NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
376651 |
1fo7   |
4641 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 3217 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1fo7
# This FRED archive file contains, for PDB entry <1fo7>:
#
# - 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_1fo7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1fo7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 12773.09
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 $PRION_PROTEIN A . 1 1
stop_
save_
save_PRION_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PRION PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GQGGGTHSQWNKPSKPKTNMKHMAGAAAAGAVVGGLGGYMLGSAMSRPIIHFGSDYEDRYYRENMHRYPNQVYYRPMDEYSNQNNFVHDCVNITIKQHTVTTTTKGENFTKTDVKMMERVVEQMCITQYERESQAYYQRGSS
_Entity.Number_of_monomers 142
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 GLN . 1 1
3 GLY . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 THR . 1 1
7 HIS . 1 1
8 SER . 1 1
9 GLN . 1 1
10 TRP . 1 1
11 ASN . 1 1
12 LYS . 1 1
13 PRO . 1 1
14 SER . 1 1
15 LYS . 1 1
16 PRO . 1 1
17 LYS . 1 1
18 THR . 1 1
19 ASN . 1 1
20 MET . 1 1
21 LYS . 1 1
22 HIS . 1 1
23 MET . 1 1
24 ALA . 1 1
25 GLY . 1 1
26 ALA . 1 1
27 ALA . 1 1
28 ALA . 1 1
29 ALA . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 VAL . 1 1
33 VAL . 1 1
34 GLY . 1 1
35 GLY . 1 1
36 LEU . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 TYR . 1 1
40 MET . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 SER . 1 1
44 ALA . 1 1
45 MET . 1 1
46 SER . 1 1
47 ARG . 1 1
48 PRO . 1 1
49 ILE . 1 1
50 ILE . 1 1
51 HIS . 1 1
52 PHE . 1 1
53 GLY . 1 1
54 SER . 1 1
55 ASP . 1 1
56 TYR . 1 1
57 GLU . 1 1
58 ASP . 1 1
59 ARG . 1 1
60 TYR . 1 1
61 TYR . 1 1
62 ARG . 1 1
63 GLU . 1 1
64 ASN . 1 1
65 MET . 1 1
66 HIS . 1 1
67 ARG . 1 1
68 TYR . 1 1
69 PRO . 1 1
70 ASN . 1 1
71 GLN . 1 1
72 VAL . 1 1
73 TYR . 1 1
74 TYR . 1 1
75 ARG . 1 1
76 PRO . 1 1
77 MET . 1 1
78 ASP . 1 1
79 GLU . 1 1
80 TYR . 1 1
81 SER . 1 1
82 ASN . 1 1
83 GLN . 1 1
84 ASN . 1 1
85 ASN . 1 1
86 PHE . 1 1
87 VAL . 1 1
88 HIS . 1 1
89 ASP . 1 1
90 CYS . 1 1
91 VAL . 1 1
92 ASN . 1 1
93 ILE . 1 1
94 THR . 1 1
95 ILE . 1 1
96 LYS . 1 1
97 GLN . 1 1
98 HIS . 1 1
99 THR . 1 1
100 VAL . 1 1
101 THR . 1 1
102 THR . 1 1
103 THR . 1 1
104 THR . 1 1
105 LYS . 1 1
106 GLY . 1 1
107 GLU . 1 1
108 ASN . 1 1
109 PHE . 1 1
110 THR . 1 1
111 LYS . 1 1
112 THR . 1 1
113 ASP . 1 1
114 VAL . 1 1
115 LYS . 1 1
116 MET . 1 1
117 MET . 1 1
118 GLU . 1 1
119 ARG . 1 1
120 VAL . 1 1
121 VAL . 1 1
122 GLU . 1 1
123 GLN . 1 1
124 MET . 1 1
125 CYS . 1 1
126 ILE . 1 1
127 THR . 1 1
128 GLN . 1 1
129 TYR . 1 1
130 GLU . 1 1
131 ARG . 1 1
132 GLU . 1 1
133 SER . 1 1
134 GLN . 1 1
135 ALA . 1 1
136 TYR . 1 1
137 TYR . 1 1
138 GLN . 1 1
139 ARG . 1 1
140 GLY . 1 1
141 SER . 1 1
142 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLN 2 2 1 1
GLY 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
THR 6 6 1 1
HIS 7 7 1 1
SER 8 8 1 1
GLN 9 9 1 1
TRP 10 10 1 1
ASN 11 11 1 1
LYS 12 12 1 1
PRO 13 13 1 1
SER 14 14 1 1
LYS 15 15 1 1
PRO 16 16 1 1
LYS 17 17 1 1
THR 18 18 1 1
ASN 19 19 1 1
MET 20 20 1 1
LYS 21 21 1 1
HIS 22 22 1 1
MET 23 23 1 1
ALA 24 24 1 1
GLY 25 25 1 1
ALA 26 26 1 1
ALA 27 27 1 1
ALA 28 28 1 1
ALA 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
VAL 32 32 1 1
VAL 33 33 1 1
GLY 34 34 1 1
GLY 35 35 1 1
LEU 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
TYR 39 39 1 1
MET 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
SER 43 43 1 1
ALA 44 44 1 1
MET 45 45 1 1
SER 46 46 1 1
ARG 47 47 1 1
PRO 48 48 1 1
ILE 49 49 1 1
ILE 50 50 1 1
HIS 51 51 1 1
PHE 52 52 1 1
GLY 53 53 1 1
SER 54 54 1 1
ASP 55 55 1 1
TYR 56 56 1 1
GLU 57 57 1 1
ASP 58 58 1 1
ARG 59 59 1 1
TYR 60 60 1 1
TYR 61 61 1 1
ARG 62 62 1 1
GLU 63 63 1 1
ASN 64 64 1 1
MET 65 65 1 1
HIS 66 66 1 1
ARG 67 67 1 1
TYR 68 68 1 1
PRO 69 69 1 1
ASN 70 70 1 1
GLN 71 71 1 1
VAL 72 72 1 1
TYR 73 73 1 1
TYR 74 74 1 1
ARG 75 75 1 1
PRO 76 76 1 1
MET 77 77 1 1
ASP 78 78 1 1
GLU 79 79 1 1
TYR 80 80 1 1
SER 81 81 1 1
ASN 82 82 1 1
GLN 83 83 1 1
ASN 84 84 1 1
ASN 85 85 1 1
PHE 86 86 1 1
VAL 87 87 1 1
HIS 88 88 1 1
ASP 89 89 1 1
CYS 90 90 1 1
VAL 91 91 1 1
ASN 92 92 1 1
ILE 93 93 1 1
THR 94 94 1 1
ILE 95 95 1 1
LYS 96 96 1 1
GLN 97 97 1 1
HIS 98 98 1 1
THR 99 99 1 1
VAL 100 100 1 1
THR 101 101 1 1
THR 102 102 1 1
THR 103 103 1 1
THR 104 104 1 1
LYS 105 105 1 1
GLY 106 106 1 1
GLU 107 107 1 1
ASN 108 108 1 1
PHE 109 109 1 1
THR 110 110 1 1
LYS 111 111 1 1
THR 112 112 1 1
ASP 113 113 1 1
VAL 114 114 1 1
LYS 115 115 1 1
MET 116 116 1 1
MET 117 117 1 1
GLU 118 118 1 1
ARG 119 119 1 1
VAL 120 120 1 1
VAL 121 121 1 1
GLU 122 122 1 1
GLN 123 123 1 1
MET 124 124 1 1
CYS 125 125 1 1
ILE 126 126 1 1
THR 127 127 1 1
GLN 128 128 1 1
TYR 129 129 1 1
GLU 130 130 1 1
ARG 131 131 1 1
GLU 132 132 1 1
SER 133 133 1 1
GLN 134 134 1 1
ALA 135 135 1 1
TYR 136 136 1 1
TYR 137 137 1 1
GLN 138 138 1 1
ARG 139 139 1 1
GLY 140 140 1 1
SER 141 141 1 1
SER 142 142 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
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 1 110 THR HB . 199 . HB 1 1
1 1 2 1 1 110 THR MG . 199 . HG2% 1 1
2 1 1 1 1 98 HIS HA . 187 . HA 1 1
2 1 2 1 1 101 THR HB . 190 . HB 1 1
3 1 1 1 1 101 THR HB . 190 . HB 1 1
3 1 2 1 1 101 THR MG . 190 . HG2% 1 1
4 1 1 1 1 104 THR HB . 193 . HB 1 1
4 1 2 1 1 105 LYS QG . 194 . HG2 1 1
5 1 1 1 1 103 THR HB . 192 . HB 1 1
5 1 2 1 1 108 ASN HA . 197 . HA 1 1
6 1 1 1 1 104 THR HB . 193 . HB 1 1
6 1 2 1 1 104 THR MG . 193 . HG2% 1 1
7 1 1 1 1 100 VAL HA . 189 . HA 1 1
7 1 2 1 1 103 THR HB . 192 . HB 1 1
8 1 1 1 1 101 THR MG . 190 . HG2% 1 1
8 1 2 1 1 102 THR HB . 191 . HB 1 1
9 1 1 1 1 102 THR HB . 191 . HB 1 1
9 1 2 1 1 105 LYS HB2 . 194 . HB2 1 1
10 1 1 1 1 102 THR HB . 191 . HB 1 1
10 1 2 1 1 109 PHE QD . 198 . HD% 1 1
11 1 1 1 1 102 THR HB . 191 . HB 1 1
11 1 2 1 1 102 THR MG . 191 . HG2% 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.5 2.7 1 1
2 1 . . . . . 2.5 0.0 6.0 1 1
3 1 . . . . . 1.8 1.4 2.4 1 1
4 1 . . . . . 3.4 2.2 4.8 1 1
5 1 . . . . . 2.9 0.0 6.0 1 1
6 1 . . . . . 1.8 1.4 2.4 1 1
7 1 . . . . . 2.5 0.0 6.0 1 1
8 1 . . . . . 2.8 1.8 4.0 1 1
9 1 . . . . . 3.2 0.0 6.0 1 1
10 1 . . . . . 2.8 1.8 4.0 1 1
11 1 . . . . . 1.9 1.4 2.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 2 . OR 1 2
210 2 . 3 . 1 2
210 3 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 2 . OR 1 2
246 2 . 3 . 1 2
246 3 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 2 . OR 1 2
256 2 . 3 . 1 2
256 3 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 2 . OR 1 2
291 2 . 3 . 1 2
291 3 . . . 1 2
292 1 2 . OR 1 2
292 2 . 3 . 1 2
292 3 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 2 . OR 1 2
512 2 . 3 . 1 2
512 3 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 2 . OR 1 2
515 2 . 3 . 1 2
515 3 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
804 1 . . . 1 2
805 1 . . . 1 2
806 1 . . . 1 2
807 1 . . . 1 2
808 1 . . . 1 2
809 1 . . . 1 2
810 1 . . . 1 2
811 1 . . . 1 2
812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 . . . 1 2
816 1 . . . 1 2
817 1 . . . 1 2
818 1 . . . 1 2
819 1 . . . 1 2
820 1 . . . 1 2
821 1 . . . 1 2
822 1 . . . 1 2
823 1 . . . 1 2
824 1 . . . 1 2
825 1 . . . 1 2
826 1 . . . 1 2
827 1 . . . 1 2
828 1 . . . 1 2
829 1 . . . 1 2
830 1 . . . 1 2
831 1 . . . 1 2
832 1 . . . 1 2
833 1 . . . 1 2
834 1 . . . 1 2
835 1 . . . 1 2
836 1 . . . 1 2
837 1 . . . 1 2
838 1 . . . 1 2
839 1 . . . 1 2
840 1 . . . 1 2
841 1 . . . 1 2
842 1 . . . 1 2
843 1 . . . 1 2
844 1 . . . 1 2
845 1 . . . 1 2
846 1 . . . 1 2
847 1 . . . 1 2
848 1 . . . 1 2
849 1 . . . 1 2
850 1 . . . 1 2
851 1 . . . 1 2
852 1 . . . 1 2
853 1 . . . 1 2
854 1 . . . 1 2
855 1 . . . 1 2
856 1 . . . 1 2
857 1 . . . 1 2
858 1 . . . 1 2
859 1 . . . 1 2
860 1 . . . 1 2
861 1 . . . 1 2
862 1 . . . 1 2
863 1 . . . 1 2
864 1 . . . 1 2
865 1 . . . 1 2
866 1 . . . 1 2
867 1 . . . 1 2
868 1 . . . 1 2
869 1 . . . 1 2
870 1 . . . 1 2
871 1 . . . 1 2
872 1 . . . 1 2
873 1 . . . 1 2
874 1 . . . 1 2
875 1 . . . 1 2
876 1 . . . 1 2
877 1 . . . 1 2
878 1 . . . 1 2
879 1 . . . 1 2
880 1 . . . 1 2
881 1 . . . 1 2
882 1 . . . 1 2
883 1 . . . 1 2
884 1 . . . 1 2
885 1 . . . 1 2
886 1 . . . 1 2
887 1 . . . 1 2
888 1 . . . 1 2
889 1 . . . 1 2
890 1 . . . 1 2
891 1 . . . 1 2
892 1 . . . 1 2
893 1 . . . 1 2
894 1 . . . 1 2
895 1 . . . 1 2
896 1 . . . 1 2
897 1 . . . 1 2
898 1 . . . 1 2
899 1 . . . 1 2
900 1 . . . 1 2
901 1 . . . 1 2
902 1 . . . 1 2
903 1 . . . 1 2
904 1 . . . 1 2
905 1 . . . 1 2
906 1 . . . 1 2
907 1 . . . 1 2
908 1 . . . 1 2
909 1 . . . 1 2
910 1 . . . 1 2
911 1 . . . 1 2
912 1 . . . 1 2
913 1 . . . 1 2
914 1 . . . 1 2
915 1 . . . 1 2
916 1 . . . 1 2
917 1 . . . 1 2
918 1 . . . 1 2
919 1 . . . 1 2
920 1 . . . 1 2
921 1 . . . 1 2
922 1 . . . 1 2
923 1 . . . 1 2
924 1 . . . 1 2
925 1 . . . 1 2
926 1 . . . 1 2
927 1 . . . 1 2
928 1 . . . 1 2
929 1 . . . 1 2
930 1 . . . 1 2
931 1 . . . 1 2
932 1 . . . 1 2
933 1 . . . 1 2
934 1 . . . 1 2
935 1 . . . 1 2
936 1 . . . 1 2
937 1 . . . 1 2
938 1 . . . 1 2
939 1 . . . 1 2
940 1 . . . 1 2
941 1 . . . 1 2
942 1 . . . 1 2
943 1 . . . 1 2
944 1 . . . 1 2
945 1 . . . 1 2
946 1 . . . 1 2
947 1 . . . 1 2
948 1 . . . 1 2
949 1 . . . 1 2
950 1 . . . 1 2
951 1 . . . 1 2
952 1 . . . 1 2
953 1 . . . 1 2
954 1 . . . 1 2
955 1 . . . 1 2
956 1 . . . 1 2
957 1 . . . 1 2
958 1 . . . 1 2
959 1 . . . 1 2
960 1 . . . 1 2
961 1 . . . 1 2
962 1 . . . 1 2
963 1 . . . 1 2
964 1 . . . 1 2
965 1 . . . 1 2
966 1 . . . 1 2
967 1 . . . 1 2
968 1 . . . 1 2
969 1 . . . 1 2
970 1 . . . 1 2
971 1 . . . 1 2
972 1 . . . 1 2
973 1 . . . 1 2
974 1 . . . 1 2
975 1 . . . 1 2
976 1 . . . 1 2
977 1 . . . 1 2
978 1 . . . 1 2
979 1 . . . 1 2
980 1 . . . 1 2
981 1 . . . 1 2
982 1 . . . 1 2
983 1 . . . 1 2
984 1 . . . 1 2
985 1 . . . 1 2
986 1 . . . 1 2
987 1 . . . 1 2
988 1 . . . 1 2
989 1 . . . 1 2
990 1 . . . 1 2
991 1 . . . 1 2
992 1 . . . 1 2
993 1 . . . 1 2
994 1 . . . 1 2
995 1 . . . 1 2
996 1 . . . 1 2
997 1 . . . 1 2
998 1 . . . 1 2
999 1 . . . 1 2
1000 1 . . . 1 2
1001 1 . . . 1 2
1002 1 . . . 1 2
1003 1 . . . 1 2
1004 1 . . . 1 2
1005 1 . . . 1 2
1006 1 . . . 1 2
1007 1 . . . 1 2
1008 1 . . . 1 2
1009 1 . . . 1 2
1010 1 . . . 1 2
1011 1 . . . 1 2
1012 1 . . . 1 2
1013 1 . . . 1 2
1014 1 . . . 1 2
1015 1 . . . 1 2
1016 1 . . . 1 2
1017 1 . . . 1 2
1018 1 . . . 1 2
1019 1 . . . 1 2
1020 1 . . . 1 2
1021 1 . . . 1 2
1022 1 . . . 1 2
1023 1 . . . 1 2
1024 1 . . . 1 2
1025 1 . . . 1 2
1026 1 . . . 1 2
1027 1 . . . 1 2
1028 1 . . . 1 2
1029 1 . . . 1 2
1030 1 . . . 1 2
1031 1 . . . 1 2
1032 1 . . . 1 2
1033 1 . . . 1 2
1034 1 . . . 1 2
1035 1 . . . 1 2
1036 1 . . . 1 2
1037 1 . . . 1 2
1038 1 . . . 1 2
1039 1 . . . 1 2
1040 1 . . . 1 2
1041 1 . . . 1 2
1042 1 . . . 1 2
1043 1 . . . 1 2
1044 1 . . . 1 2
1045 1 . . . 1 2
1046 1 . . . 1 2
1047 1 . . . 1 2
1048 1 . . . 1 2
1049 1 . . . 1 2
1050 1 . . . 1 2
1051 1 . . . 1 2
1052 1 . . . 1 2
1053 1 . . . 1 2
1054 1 . . . 1 2
1055 1 . . . 1 2
1056 1 . . . 1 2
1057 1 . . . 1 2
1058 1 . . . 1 2
1059 1 . . . 1 2
1060 1 . . . 1 2
1061 1 . . . 1 2
1062 1 . . . 1 2
1063 1 . . . 1 2
1064 1 . . . 1 2
1065 1 . . . 1 2
1066 1 . . . 1 2
1067 1 . . . 1 2
1068 1 . . . 1 2
1069 1 . . . 1 2
1070 1 . . . 1 2
1071 1 . . . 1 2
1072 1 . . . 1 2
1073 1 . . . 1 2
1074 1 . . . 1 2
1075 1 . . . 1 2
1076 1 . . . 1 2
1077 1 . . . 1 2
1078 1 . . . 1 2
1079 1 . . . 1 2
1080 1 . . . 1 2
1081 1 . . . 1 2
1082 1 . . . 1 2
1083 1 . . . 1 2
1084 1 . . . 1 2
1085 1 . . . 1 2
1086 1 . . . 1 2
1087 1 . . . 1 2
1088 1 . . . 1 2
1089 1 . . . 1 2
1090 1 . . . 1 2
1091 1 . . . 1 2
1092 1 . . . 1 2
1093 1 . . . 1 2
1094 1 . . . 1 2
1095 1 . . . 1 2
1096 1 . . . 1 2
1097 1 . . . 1 2
1098 1 . . . 1 2
1099 1 . . . 1 2
1100 1 . . . 1 2
1101 1 . . . 1 2
1102 1 . . . 1 2
1103 1 . . . 1 2
1104 1 . . . 1 2
1105 1 . . . 1 2
1106 1 . . . 1 2
1107 1 . . . 1 2
1108 1 . . . 1 2
1109 1 . . . 1 2
1110 1 . . . 1 2
1111 1 . . . 1 2
1112 1 . . . 1 2
1113 1 . . . 1 2
1114 1 . . . 1 2
1115 1 . . . 1 2
1116 1 . . . 1 2
1117 1 . . . 1 2
1118 1 . . . 1 2
1119 1 . . . 1 2
1120 1 . . . 1 2
1121 1 . . . 1 2
1122 1 . . . 1 2
1123 1 . . . 1 2
1124 1 . . . 1 2
1125 1 . . . 1 2
1126 1 . . . 1 2
1127 1 . . . 1 2
1128 1 . . . 1 2
1129 1 . . . 1 2
1130 1 . . . 1 2
1131 1 . . . 1 2
1132 1 . . . 1 2
1133 1 . . . 1 2
1134 1 . . . 1 2
1135 1 . . . 1 2
1136 1 . . . 1 2
1137 1 . . . 1 2
1138 1 . . . 1 2
1139 1 . . . 1 2
1140 1 . . . 1 2
1141 1 . . . 1 2
1142 1 . . . 1 2
1143 1 . . . 1 2
1144 1 . . . 1 2
1145 1 . . . 1 2
1146 1 . . . 1 2
1147 1 . . . 1 2
1148 1 . . . 1 2
1149 1 . . . 1 2
1150 1 . . . 1 2
1151 1 . . . 1 2
1152 1 . . . 1 2
1153 1 . . . 1 2
1154 1 . . . 1 2
1155 1 . . . 1 2
1156 1 . . . 1 2
1157 1 . . . 1 2
1158 1 . . . 1 2
1159 1 . . . 1 2
1160 1 . . . 1 2
1161 1 . . . 1 2
1162 1 . . . 1 2
1163 1 . . . 1 2
1164 1 . . . 1 2
1165 1 . . . 1 2
1166 1 . . . 1 2
1167 1 . . . 1 2
1168 1 . . . 1 2
1169 1 . . . 1 2
1170 1 . . . 1 2
1171 1 . . . 1 2
1172 1 . . . 1 2
1173 1 . . . 1 2
1174 1 . . . 1 2
1175 1 . . . 1 2
1176 1 . . . 1 2
1177 1 . . . 1 2
1178 1 . . . 1 2
1179 1 . . . 1 2
1180 1 . . . 1 2
1181 1 . . . 1 2
1182 1 . . . 1 2
1183 1 . . . 1 2
1184 1 . . . 1 2
1185 1 . . . 1 2
1186 1 . . . 1 2
1187 1 . . . 1 2
1188 1 . . . 1 2
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2014 1 . . . 1 2
2015 1 . . . 1 2
2016 1 . . . 1 2
2017 1 . . . 1 2
2018 1 . . . 1 2
2019 1 . . . 1 2
2020 1 . . . 1 2
2021 1 . . . 1 2
2022 1 . . . 1 2
2023 1 . . . 1 2
2024 1 . . . 1 2
2025 1 . . . 1 2
2026 1 . . . 1 2
2027 1 . . . 1 2
2028 1 . . . 1 2
2029 1 . . . 1 2
2030 1 . . . 1 2
2031 1 . . . 1 2
2032 1 . . . 1 2
2033 1 . . . 1 2
2034 1 . . . 1 2
2035 1 . . . 1 2
2036 1 . . . 1 2
2037 1 . . . 1 2
2038 1 . . . 1 2
2039 1 . . . 1 2
2040 1 . . . 1 2
2041 1 . . . 1 2
2042 1 . . . 1 2
2043 1 . . . 1 2
2044 1 . . . 1 2
2045 1 . . . 1 2
2046 1 . . . 1 2
2047 1 . . . 1 2
2048 1 . . . 1 2
2049 1 . . . 1 2
2050 1 . . . 1 2
2051 1 . . . 1 2
2052 1 . . . 1 2
2053 1 . . . 1 2
2054 1 . . . 1 2
2055 1 . . . 1 2
2056 1 . . . 1 2
2057 1 . . . 1 2
2058 1 . . . 1 2
2059 1 . . . 1 2
2060 1 . . . 1 2
2061 1 . . . 1 2
2062 1 . . . 1 2
2063 1 . . . 1 2
2064 1 . . . 1 2
2065 1 . . . 1 2
2066 1 . . . 1 2
2067 1 . . . 1 2
2068 1 . . . 1 2
2069 1 . . . 1 2
2070 1 . . . 1 2
2071 1 . . . 1 2
2072 1 . . . 1 2
2073 1 . . . 1 2
2074 1 . . . 1 2
2075 1 . . . 1 2
2076 1 . . . 1 2
2077 1 . . . 1 2
2078 1 . . . 1 2
2079 1 . . . 1 2
2080 1 . . . 1 2
2081 1 . . . 1 2
2082 1 . . . 1 2
2083 1 . . . 1 2
2084 1 . . . 1 2
2085 1 . . . 1 2
2086 1 . . . 1 2
2087 1 . . . 1 2
2088 1 . . . 1 2
2089 1 . . . 1 2
2090 1 . . . 1 2
2091 1 . . . 1 2
2092 1 . . . 1 2
2093 1 . . . 1 2
2094 1 . . . 1 2
2095 1 . . . 1 2
2096 1 . . . 1 2
2097 1 . . . 1 2
2098 1 . . . 1 2
2099 1 . . . 1 2
2100 1 . . . 1 2
2101 1 . . . 1 2
2102 1 . . . 1 2
2103 1 . . . 1 2
2104 1 . . . 1 2
2105 1 . . . 1 2
2106 1 . . . 1 2
2107 1 . . . 1 2
2108 1 . . . 1 2
2109 1 . . . 1 2
2110 1 . . . 1 2
2111 1 . . . 1 2
2112 1 . . . 1 2
2113 1 . . . 1 2
2114 1 . . . 1 2
2115 1 . . . 1 2
2116 1 . . . 1 2
2117 1 . . . 1 2
2118 1 . . . 1 2
2119 1 . . . 1 2
2120 1 . . . 1 2
2121 1 . . . 1 2
2122 1 . . . 1 2
2123 1 . . . 1 2
2124 1 . . . 1 2
2125 1 . . . 1 2
2126 1 . . . 1 2
2127 1 . . . 1 2
2128 1 . . . 1 2
2129 1 . . . 1 2
2130 1 . . . 1 2
2131 1 . . . 1 2
2132 1 . . . 1 2
2133 1 . . . 1 2
2134 1 . . . 1 2
2135 1 . . . 1 2
2136 1 . . . 1 2
2137 1 . . . 1 2
2138 1 . . . 1 2
2139 1 . . . 1 2
2140 1 . . . 1 2
2141 1 . . . 1 2
2142 1 . . . 1 2
2143 1 . . . 1 2
2144 1 . . . 1 2
2145 1 . . . 1 2
2146 1 . . . 1 2
2147 1 . . . 1 2
2148 1 . . . 1 2
2149 1 . . . 1 2
2150 1 . . . 1 2
2151 1 . . . 1 2
2152 1 . . . 1 2
2153 1 . . . 1 2
2154 1 . . . 1 2
2155 1 . . . 1 2
2156 1 . . . 1 2
2157 1 . . . 1 2
2158 1 . . . 1 2
2159 1 . . . 1 2
2160 1 . . . 1 2
2161 1 . . . 1 2
2162 1 . . . 1 2
2163 1 . . . 1 2
2164 1 . . . 1 2
2165 1 . . . 1 2
2166 1 . . . 1 2
2167 1 . . . 1 2
2168 1 . . . 1 2
2169 1 . . . 1 2
2170 1 . . . 1 2
2171 1 . . . 1 2
2172 1 . . . 1 2
2173 1 . . . 1 2
2174 1 . . . 1 2
2175 1 . . . 1 2
2176 1 . . . 1 2
2177 1 . . . 1 2
2178 1 . . . 1 2
2179 1 . . . 1 2
2180 1 . . . 1 2
2181 1 . . . 1 2
2182 1 . . . 1 2
2183 1 . . . 1 2
2184 1 . . . 1 2
2185 1 . . . 1 2
2186 1 . . . 1 2
2187 1 . . . 1 2
2188 1 . . . 1 2
2189 1 . . . 1 2
2190 1 . . . 1 2
2191 1 . . . 1 2
2192 1 . . . 1 2
2193 1 . . . 1 2
2194 1 . . . 1 2
2195 1 . . . 1 2
2196 1 . . . 1 2
2197 1 . . . 1 2
2198 1 . . . 1 2
2199 1 . . . 1 2
2200 1 . . . 1 2
2201 1 . . . 1 2
2202 1 . . . 1 2
2203 1 . . . 1 2
2204 1 . . . 1 2
2205 1 . . . 1 2
2206 1 . . . 1 2
2207 1 . . . 1 2
2208 1 . . . 1 2
2209 1 . . . 1 2
2210 1 . . . 1 2
2211 1 . . . 1 2
2212 1 . . . 1 2
2213 1 . . . 1 2
2214 1 . . . 1 2
2215 1 . . . 1 2
2216 1 . . . 1 2
2217 1 . . . 1 2
2218 1 . . . 1 2
2219 1 . . . 1 2
2220 1 . . . 1 2
2221 1 . . . 1 2
2222 1 . . . 1 2
2223 1 . . . 1 2
2224 1 . . . 1 2
2225 1 . . . 1 2
2226 1 . . . 1 2
2227 1 . . . 1 2
2228 1 . . . 1 2
2229 1 . . . 1 2
2230 1 . . . 1 2
2231 1 . . . 1 2
2232 1 . . . 1 2
2233 1 . . . 1 2
2234 1 . . . 1 2
2235 1 . . . 1 2
2236 1 . . . 1 2
2237 1 . . . 1 2
2238 1 . . . 1 2
2239 1 . . . 1 2
2240 1 . . . 1 2
2241 1 . . . 1 2
2242 1 . . . 1 2
2243 1 . . . 1 2
2244 1 . . . 1 2
2245 1 . . . 1 2
2246 1 . . . 1 2
2247 1 . . . 1 2
2248 1 . . . 1 2
2249 1 . . . 1 2
2250 1 . . . 1 2
2251 1 . . . 1 2
2252 1 . . . 1 2
2253 1 . . . 1 2
2254 1 . . . 1 2
2255 1 . . . 1 2
2256 1 . . . 1 2
2257 1 . . . 1 2
2258 1 . . . 1 2
2259 1 . . . 1 2
2260 1 . . . 1 2
2261 1 . . . 1 2
2262 1 . . . 1 2
2263 1 . . . 1 2
2264 1 . . . 1 2
2265 1 . . . 1 2
2266 1 . . . 1 2
2267 1 . . . 1 2
2268 1 . . . 1 2
2269 1 . . . 1 2
2270 1 . . . 1 2
2271 1 . . . 1 2
2272 1 . . . 1 2
2273 1 . . . 1 2
2274 1 . . . 1 2
2275 1 . . . 1 2
2276 1 . . . 1 2
2277 1 . . . 1 2
2278 1 . . . 1 2
2279 1 . . . 1 2
2280 1 . . . 1 2
2281 1 . . . 1 2
2282 1 . . . 1 2
2283 1 . . . 1 2
2284 1 . . . 1 2
2285 1 . . . 1 2
2286 1 . . . 1 2
2287 1 . . . 1 2
2288 1 . . . 1 2
2289 1 . . . 1 2
2290 1 . . . 1 2
2291 1 . . . 1 2
2292 1 . . . 1 2
2293 1 . . . 1 2
2294 1 . . . 1 2
2295 1 . . . 1 2
2296 1 . . . 1 2
2297 1 . . . 1 2
2298 1 . . . 1 2
2299 1 . . . 1 2
2300 1 . . . 1 2
2301 1 . . . 1 2
2302 1 . . . 1 2
2303 1 . . . 1 2
2304 1 . . . 1 2
2305 1 . . . 1 2
2306 1 . . . 1 2
2307 1 . . . 1 2
2308 1 . . . 1 2
2309 1 . . . 1 2
2310 1 . . . 1 2
2311 1 . . . 1 2
2312 1 . . . 1 2
2313 1 . . . 1 2
2314 1 . . . 1 2
2315 1 . . . 1 2
2316 1 . . . 1 2
2317 1 . . . 1 2
2318 1 . . . 1 2
2319 1 . . . 1 2
2320 1 . . . 1 2
2321 1 . . . 1 2
2322 1 . . . 1 2
2323 1 . . . 1 2
2324 1 . . . 1 2
2325 1 . . . 1 2
2326 1 . . . 1 2
2327 1 . . . 1 2
2328 1 . . . 1 2
2329 1 . . . 1 2
2330 1 . . . 1 2
2331 1 . . . 1 2
2332 1 . . . 1 2
2333 1 . . . 1 2
2334 1 . . . 1 2
2335 1 . . . 1 2
2336 1 . . . 1 2
2337 1 . . . 1 2
2338 1 . . . 1 2
2339 1 . . . 1 2
2340 1 . . . 1 2
2341 1 . . . 1 2
2342 1 . . . 1 2
2343 1 . . . 1 2
2344 1 . . . 1 2
2345 1 . . . 1 2
2346 1 . . . 1 2
2347 1 . . . 1 2
2348 1 . . . 1 2
2349 1 . . . 1 2
2350 1 . . . 1 2
2351 1 . . . 1 2
2352 1 . . . 1 2
2353 1 . . . 1 2
2354 1 . . . 1 2
2355 1 . . . 1 2
2356 1 . . . 1 2
2357 1 . . . 1 2
2358 1 . . . 1 2
2359 1 . . . 1 2
2360 1 . . . 1 2
2361 1 . . . 1 2
2362 1 . . . 1 2
2363 1 . . . 1 2
2364 1 . . . 1 2
2365 1 . . . 1 2
2366 1 . . . 1 2
2367 1 . . . 1 2
2368 1 . . . 1 2
2369 1 . . . 1 2
2370 1 . . . 1 2
2371 1 . . . 1 2
2372 1 . . . 1 2
2373 1 . . . 1 2
2374 1 . . . 1 2
2375 1 . . . 1 2
2376 1 . . . 1 2
2377 1 . . . 1 2
2378 1 . . . 1 2
2379 1 . . . 1 2
2380 1 . . . 1 2
2381 1 . . . 1 2
2382 1 . . . 1 2
2383 1 . . . 1 2
2384 1 . . . 1 2
2385 1 . . . 1 2
2386 1 . . . 1 2
2387 1 . . . 1 2
2388 1 . . . 1 2
2389 1 . . . 1 2
2390 1 . . . 1 2
2391 1 . . . 1 2
2392 1 . . . 1 2
2393 1 . . . 1 2
2394 1 . . . 1 2
2395 1 . . . 1 2
2396 1 . . . 1 2
2397 1 . . . 1 2
2398 1 . . . 1 2
2399 1 . . . 1 2
2400 1 . . . 1 2
2401 1 . . . 1 2
2402 1 . . . 1 2
2403 1 . . . 1 2
2404 1 . . . 1 2
2405 1 . . . 1 2
2406 1 . . . 1 2
2407 1 . . . 1 2
2408 1 . . . 1 2
2409 1 . . . 1 2
2410 1 . . . 1 2
2411 1 . . . 1 2
2412 1 . . . 1 2
2413 1 . . . 1 2
2414 1 . . . 1 2
2415 1 . . . 1 2
2416 1 . . . 1 2
2417 1 . . . 1 2
2418 1 . . . 1 2
2419 1 . . . 1 2
2420 1 . . . 1 2
2421 1 . . . 1 2
2422 1 . . . 1 2
2423 1 2 . OR 1 2
2423 2 . 3 . 1 2
2423 3 . . . 1 2
2424 1 . . . 1 2
2425 1 . . . 1 2
2426 1 . . . 1 2
2427 1 . . . 1 2
2428 1 . . . 1 2
2429 1 . . . 1 2
2430 1 . . . 1 2
2431 1 . . . 1 2
2432 1 . . . 1 2
2433 1 . . . 1 2
2434 1 . . . 1 2
2435 1 . . . 1 2
2436 1 . . . 1 2
2437 1 . . . 1 2
2438 1 . . . 1 2
2439 1 . . . 1 2
2440 1 . . . 1 2
2441 1 . . . 1 2
2442 1 . . . 1 2
2443 1 . . . 1 2
2444 1 . . . 1 2
2445 1 . . . 1 2
2446 1 . . . 1 2
2447 1 . . . 1 2
2448 1 . . . 1 2
2449 1 . . . 1 2
2450 1 . . . 1 2
2451 1 . . . 1 2
2452 1 . . . 1 2
2453 1 . . . 1 2
2454 1 . . . 1 2
2455 1 . . . 1 2
2456 1 2 . OR 1 2
2456 2 . 3 . 1 2
2456 3 . . . 1 2
2457 1 2 . OR 1 2
2457 2 . 3 . 1 2
2457 3 . . . 1 2
2458 1 2 . OR 1 2
2458 2 . 3 . 1 2
2458 3 . 4 . 1 2
2458 4 . . . 1 2
2459 1 2 . OR 1 2
2459 2 . 3 . 1 2
2459 3 . . . 1 2
2460 1 . . . 1 2
2461 1 2 . OR 1 2
2461 2 . 3 . 1 2
2461 3 . . . 1 2
2462 1 2 . OR 1 2
2462 2 . 3 . 1 2
2462 3 . . . 1 2
2463 1 . . . 1 2
2464 1 . . . 1 2
2465 1 . . . 1 2
2466 1 . . . 1 2
2467 1 . . . 1 2
2468 1 . . . 1 2
2469 1 . . . 1 2
2470 1 . . . 1 2
2471 1 2 . OR 1 2
2471 2 . 3 . 1 2
2471 3 . . . 1 2
2472 1 2 . OR 1 2
2472 2 . 3 . 1 2
2472 3 . . . 1 2
2473 1 2 . OR 1 2
2473 2 . 3 . 1 2
2473 3 . . . 1 2
2474 1 2 . OR 1 2
2474 2 . 3 . 1 2
2474 3 . . . 1 2
2475 1 2 . OR 1 2
2475 2 . 3 . 1 2
2475 3 . . . 1 2
2476 1 2 . OR 1 2
2476 2 . 3 . 1 2
2476 3 . . . 1 2
2477 1 2 . OR 1 2
2477 2 . 3 . 1 2
2477 3 . . . 1 2
2478 1 . . . 1 2
2479 1 2 . OR 1 2
2479 2 . 3 . 1 2
2479 3 . 4 . 1 2
2479 4 . . . 1 2
2480 1 . . . 1 2
2481 1 . . . 1 2
2482 1 2 . OR 1 2
2482 2 . 3 . 1 2
2482 3 . . . 1 2
2483 1 . . . 1 2
2484 1 . . . 1 2
2485 1 2 . OR 1 2
2485 2 . 3 . 1 2
2485 3 . . . 1 2
2486 1 . . . 1 2
2487 1 . . . 1 2
2488 1 . . . 1 2
2489 1 . . . 1 2
2490 1 2 . OR 1 2
2490 2 . 3 . 1 2
2490 3 . . . 1 2
2491 1 . . . 1 2
2492 1 . . . 1 2
2493 1 . . . 1 2
2494 1 . . . 1 2
2495 1 . . . 1 2
2496 1 . . . 1 2
2497 1 . . . 1 2
2498 1 . . . 1 2
2499 1 . . . 1 2
2500 1 2 . OR 1 2
2500 2 . 3 . 1 2
2500 3 . . . 1 2
2501 1 . . . 1 2
2502 1 . . . 1 2
2503 1 . . . 1 2
2504 1 . . . 1 2
2505 1 2 . OR 1 2
2505 2 . 3 . 1 2
2505 3 . . . 1 2
2506 1 . . . 1 2
2507 1 . . . 1 2
2508 1 . . . 1 2
2509 1 2 . OR 1 2
2509 2 . 3 . 1 2
2509 3 . . . 1 2
2510 1 . . . 1 2
2511 1 . . . 1 2
2512 1 . . . 1 2
2513 1 . . . 1 2
2514 1 . . . 1 2
2515 1 . . . 1 2
2516 1 2 . OR 1 2
2516 2 . 3 . 1 2
2516 3 . 4 . 1 2
2516 4 . . . 1 2
2517 1 . . . 1 2
2518 1 2 . OR 1 2
2518 2 . 3 . 1 2
2518 3 . . . 1 2
2519 1 2 . OR 1 2
2519 2 . 3 . 1 2
2519 3 . . . 1 2
2520 1 2 . OR 1 2
2520 2 . 3 . 1 2
2520 3 . 4 . 1 2
2520 4 . 5 . 1 2
2520 5 . . . 1 2
2521 1 2 . OR 1 2
2521 2 . 3 . 1 2
2521 3 . . . 1 2
2522 1 2 . OR 1 2
2522 2 . 3 . 1 2
2522 3 . . . 1 2
2523 1 2 . OR 1 2
2523 2 . 3 . 1 2
2523 3 . . . 1 2
2524 1 . . . 1 2
2525 1 . . . 1 2
2526 1 . . . 1 2
2527 1 2 . OR 1 2
2527 2 . 3 . 1 2
2527 3 . . . 1 2
2528 1 2 . OR 1 2
2528 2 . 3 . 1 2
2528 3 . . . 1 2
2529 1 2 . OR 1 2
2529 2 . 3 . 1 2
2529 3 . 4 . 1 2
2529 4 . . . 1 2
2530 1 . . . 1 2
2531 1 . . . 1 2
2532 1 . . . 1 2
2533 1 . . . 1 2
2534 1 . . . 1 2
2535 1 2 . OR 1 2
2535 2 . 3 . 1 2
2535 3 . . . 1 2
2536 1 2 . OR 1 2
2536 2 . 3 . 1 2
2536 3 . . . 1 2
2537 1 . . . 1 2
2538 1 . . . 1 2
2539 1 . . . 1 2
2540 1 2 . OR 1 2
2540 2 . 3 . 1 2
2540 3 . . . 1 2
2541 1 . . . 1 2
2542 1 2 . OR 1 2
2542 2 . 3 . 1 2
2542 3 . . . 1 2
2543 1 2 . OR 1 2
2543 2 . 3 . 1 2
2543 3 . . . 1 2
2544 1 2 . OR 1 2
2544 2 . 3 . 1 2
2544 3 . . . 1 2
2545 1 . . . 1 2
2546 1 2 . OR 1 2
2546 2 . 3 . 1 2
2546 3 . . . 1 2
2547 1 2 . OR 1 2
2547 2 . 3 . 1 2
2547 3 . . . 1 2
2548 1 2 . OR 1 2
2548 2 . 3 . 1 2
2548 3 . . . 1 2
2549 1 . . . 1 2
2550 1 . . . 1 2
2551 1 2 . OR 1 2
2551 2 . 3 . 1 2
2551 3 . . . 1 2
2552 1 . . . 1 2
2553 1 . . . 1 2
2554 1 . . . 1 2
2555 1 . . . 1 2
2556 1 2 . OR 1 2
2556 2 . 3 . 1 2
2556 3 . . . 1 2
2557 1 . . . 1 2
2558 1 2 . OR 1 2
2558 2 . 3 . 1 2
2558 3 . . . 1 2
2559 1 . . . 1 2
2560 1 . . . 1 2
2561 1 2 . OR 1 2
2561 2 . 3 . 1 2
2561 3 . 4 . 1 2
2561 4 . . . 1 2
2562 1 . . . 1 2
2563 1 2 . OR 1 2
2563 2 . 3 . 1 2
2563 3 . 4 . 1 2
2563 4 . . . 1 2
2564 1 2 . OR 1 2
2564 2 . 3 . 1 2
2564 3 . . . 1 2
2565 1 . . . 1 2
2566 1 . . . 1 2
2567 1 2 . OR 1 2
2567 2 . 3 . 1 2
2567 3 . . . 1 2
2568 1 . . . 1 2
2569 1 . . . 1 2
2570 1 . . . 1 2
2571 1 . . . 1 2
2572 1 2 . OR 1 2
2572 2 . 3 . 1 2
2572 3 . . . 1 2
2573 1 2 . OR 1 2
2573 2 . 3 . 1 2
2573 3 . . . 1 2
2574 1 . . . 1 2
2575 1 2 . OR 1 2
2575 2 . 3 . 1 2
2575 3 . . . 1 2
2576 1 . . . 1 2
2577 1 . . . 1 2
2578 1 2 . OR 1 2
2578 2 . 3 . 1 2
2578 3 . . . 1 2
2579 1 . . . 1 2
2580 1 . . . 1 2
2581 1 2 . OR 1 2
2581 2 . 3 . 1 2
2581 3 . . . 1 2
2582 1 . . . 1 2
2583 1 2 . OR 1 2
2583 2 . 3 . 1 2
2583 3 . . . 1 2
2584 1 . . . 1 2
2585 1 . . . 1 2
2586 1 . . . 1 2
2587 1 . . . 1 2
2588 1 . . . 1 2
2589 1 2 . OR 1 2
2589 2 . 3 . 1 2
2589 3 . . . 1 2
2590 1 2 . OR 1 2
2590 2 . 3 . 1 2
2590 3 . . . 1 2
2591 1 2 . OR 1 2
2591 2 . 3 . 1 2
2591 3 . . . 1 2
2592 1 2 . OR 1 2
2592 2 . 3 . 1 2
2592 3 . . . 1 2
2593 1 2 . OR 1 2
2593 2 . 3 . 1 2
2593 3 . . . 1 2
2594 1 . . . 1 2
2595 1 2 . OR 1 2
2595 2 . 3 . 1 2
2595 3 . . . 1 2
2596 1 . . . 1 2
2597 1 2 . OR 1 2
2597 2 . 3 . 1 2
2597 3 . . . 1 2
2598 1 2 . OR 1 2
2598 2 . 3 . 1 2
2598 3 . . . 1 2
2599 1 2 . OR 1 2
2599 2 . 3 . 1 2
2599 3 . . . 1 2
2600 1 2 . OR 1 2
2600 2 . 3 . 1 2
2600 3 . . . 1 2
2601 1 2 . OR 1 2
2601 2 . 3 . 1 2
2601 3 . . . 1 2
2602 1 . . . 1 2
2603 1 2 . OR 1 2
2603 2 . 3 . 1 2
2603 3 . . . 1 2
2604 1 2 . OR 1 2
2604 2 . 3 . 1 2
2604 3 . . . 1 2
2605 1 . . . 1 2
2606 1 . . . 1 2
2607 1 . . . 1 2
2608 1 . . . 1 2
2609 1 2 . OR 1 2
2609 2 . 3 . 1 2
2609 3 . . . 1 2
2610 1 . . . 1 2
2611 1 . . . 1 2
2612 1 2 . OR 1 2
2612 2 . 3 . 1 2
2612 3 . . . 1 2
2613 1 . . . 1 2
2614 1 . . . 1 2
2615 1 2 . OR 1 2
2615 2 . 3 . 1 2
2615 3 . . . 1 2
2616 1 . . . 1 2
2617 1 2 . OR 1 2
2617 2 . 3 . 1 2
2617 3 . . . 1 2
2618 1 2 . OR 1 2
2618 2 . 3 . 1 2
2618 3 . . . 1 2
2619 1 2 . OR 1 2
2619 2 . 3 . 1 2
2619 3 . . . 1 2
2620 1 2 . OR 1 2
2620 2 . 3 . 1 2
2620 3 . . . 1 2
2621 1 . . . 1 2
2622 1 . . . 1 2
2623 1 2 . OR 1 2
2623 2 . 3 . 1 2
2623 3 . . . 1 2
2624 1 2 . OR 1 2
2624 2 . 3 . 1 2
2624 3 . . . 1 2
2625 1 2 . OR 1 2
2625 2 . 3 . 1 2
2625 3 . . . 1 2
2626 1 . . . 1 2
2627 1 . . . 1 2
2628 1 2 . OR 1 2
2628 2 . 3 . 1 2
2628 3 . . . 1 2
2629 1 . . . 1 2
2630 1 . . . 1 2
2631 1 . . . 1 2
2632 1 . . . 1 2
2633 1 . . . 1 2
2634 1 . . . 1 2
2635 1 2 . OR 1 2
2635 2 . 3 . 1 2
2635 3 . . . 1 2
2636 1 . . . 1 2
2637 1 . . . 1 2
2638 1 . . . 1 2
2639 1 . . . 1 2
2640 1 . . . 1 2
2641 1 . . . 1 2
2642 1 . . . 1 2
2643 1 . . . 1 2
2644 1 . . . 1 2
2645 1 . . . 1 2
2646 1 2 . OR 1 2
2646 2 . 3 . 1 2
2646 3 . . . 1 2
2647 1 2 . OR 1 2
2647 2 . 3 . 1 2
2647 3 . . . 1 2
2648 1 . . . 1 2
2649 1 2 . OR 1 2
2649 2 . 3 . 1 2
2649 3 . . . 1 2
2650 1 . . . 1 2
2651 1 . . . 1 2
2652 1 . . . 1 2
2653 1 . . . 1 2
2654 1 . . . 1 2
2655 1 . . . 1 2
2656 1 . . . 1 2
2657 1 . . . 1 2
2658 1 . . . 1 2
2659 1 . . . 1 2
2660 1 2 . OR 1 2
2660 2 . 3 . 1 2
2660 3 . . . 1 2
2661 1 2 . OR 1 2
2661 2 . 3 . 1 2
2661 3 . . . 1 2
2662 1 . . . 1 2
2663 1 . . . 1 2
2664 1 . . . 1 2
2665 1 . . . 1 2
2666 1 2 . OR 1 2
2666 2 . 3 . 1 2
2666 3 . . . 1 2
2667 1 . . . 1 2
2668 1 2 . OR 1 2
2668 2 . 3 . 1 2
2668 3 . . . 1 2
2669 1 2 . OR 1 2
2669 2 . 3 . 1 2
2669 3 . . . 1 2
2670 1 . . . 1 2
2671 1 . . . 1 2
2672 1 . . . 1 2
2673 1 2 . OR 1 2
2673 2 . 3 . 1 2
2673 3 . . . 1 2
2674 1 2 . OR 1 2
2674 2 . 3 . 1 2
2674 3 . . . 1 2
2675 1 . . . 1 2
2676 1 . . . 1 2
2677 1 2 . OR 1 2
2677 2 . 3 . 1 2
2677 3 . . . 1 2
2678 1 . . . 1 2
2679 1 . . . 1 2
2680 1 . . . 1 2
2681 1 . . . 1 2
2682 1 . . . 1 2
2683 1 . . . 1 2
2684 1 . . . 1 2
2685 1 . . . 1 2
2686 1 . . . 1 2
2687 1 . . . 1 2
2688 1 . . . 1 2
2689 1 . . . 1 2
2690 1 . . . 1 2
2691 1 . . . 1 2
2692 1 . . . 1 2
2693 1 . . . 1 2
2694 1 . . . 1 2
2695 1 . . . 1 2
2696 1 . . . 1 2
2697 1 . . . 1 2
2698 1 . . . 1 2
2699 1 . . . 1 2
2700 1 . . . 1 2
2701 1 . . . 1 2
2702 1 2 . OR 1 2
2702 2 . 3 . 1 2
2702 3 . . . 1 2
2703 1 2 . OR 1 2
2703 2 . 3 . 1 2
2703 3 . . . 1 2
2704 1 . . . 1 2
2705 1 . . . 1 2
2706 1 . . . 1 2
2707 1 . . . 1 2
2708 1 . . . 1 2
2709 1 . . . 1 2
2710 1 . . . 1 2
2711 1 . . . 1 2
2712 1 . . . 1 2
2713 1 . . . 1 2
2714 1 . . . 1 2
2715 1 . . . 1 2
2716 1 . . . 1 2
2717 1 . . . 1 2
2718 1 . . . 1 2
2719 1 . . . 1 2
2720 1 . . . 1 2
2721 1 . . . 1 2
2722 1 . . . 1 2
2723 1 . . . 1 2
2724 1 . . . 1 2
2725 1 . . . 1 2
2726 1 . . . 1 2
2727 1 . . . 1 2
2728 1 . . . 1 2
2729 1 . . . 1 2
2730 1 . . . 1 2
2731 1 . . . 1 2
2732 1 . . . 1 2
2733 1 . . . 1 2
2734 1 . . . 1 2
2735 1 . . . 1 2
2736 1 . . . 1 2
2737 1 . . . 1 2
2738 1 . . . 1 2
2739 1 . . . 1 2
2740 1 . . . 1 2
2741 1 . . . 1 2
2742 1 2 . OR 1 2
2742 2 . 3 . 1 2
2742 3 . . . 1 2
2743 1 . . . 1 2
2744 1 . . . 1 2
2745 1 . . . 1 2
2746 1 . . . 1 2
2747 1 . . . 1 2
2748 1 . . . 1 2
2749 1 . . . 1 2
2750 1 . . . 1 2
2751 1 . . . 1 2
2752 1 . . . 1 2
2753 1 . . . 1 2
2754 1 . . . 1 2
2755 1 . . . 1 2
2756 1 . . . 1 2
2757 1 . . . 1 2
2758 1 . . . 1 2
2759 1 . . . 1 2
2760 1 . . . 1 2
2761 1 . . . 1 2
2762 1 . . . 1 2
2763 1 . . . 1 2
2764 1 . . . 1 2
2765 1 2 . OR 1 2
2765 2 . 3 . 1 2
2765 3 . . . 1 2
2766 1 . . . 1 2
2767 1 2 . OR 1 2
2767 2 . 3 . 1 2
2767 3 . . . 1 2
2768 1 2 . OR 1 2
2768 2 . 3 . 1 2
2768 3 . . . 1 2
2769 1 2 . OR 1 2
2769 2 . 3 . 1 2
2769 3 . . . 1 2
2770 1 . . . 1 2
2771 1 . . . 1 2
2772 1 . . . 1 2
2773 1 . . . 1 2
2774 1 . . . 1 2
2775 1 . . . 1 2
2776 1 . . . 1 2
2777 1 . . . 1 2
2778 1 . . . 1 2
2779 1 . . . 1 2
2780 1 . . . 1 2
2781 1 . . . 1 2
2782 1 . . . 1 2
2783 1 . . . 1 2
2784 1 2 . OR 1 2
2784 2 . 3 . 1 2
2784 3 . . . 1 2
2785 1 . . . 1 2
2786 1 . . . 1 2
2787 1 2 . OR 1 2
2787 2 . 3 . 1 2
2787 3 . . . 1 2
2788 1 . . . 1 2
2789 1 2 . OR 1 2
2789 2 . 3 . 1 2
2789 3 . . . 1 2
2790 1 2 . OR 1 2
2790 2 . 3 . 1 2
2790 3 . . . 1 2
2791 1 . . . 1 2
2792 1 . . . 1 2
2793 1 . . . 1 2
2794 1 . . . 1 2
2795 1 . . . 1 2
2796 1 . . . 1 2
2797 1 . . . 1 2
2798 1 . . . 1 2
2799 1 . . . 1 2
2800 1 . . . 1 2
2801 1 . . . 1 2
2802 1 . . . 1 2
2803 1 . . . 1 2
2804 1 . . . 1 2
2805 1 . . . 1 2
2806 1 . . . 1 2
2807 1 . . . 1 2
2808 1 . . . 1 2
2809 1 . . . 1 2
2810 1 . . . 1 2
2811 1 . . . 1 2
2812 1 . . . 1 2
2813 1 . . . 1 2
2814 1 2 . OR 1 2
2814 2 . 3 . 1 2
2814 3 . . . 1 2
2815 1 2 . OR 1 2
2815 2 . 3 . 1 2
2815 3 . . . 1 2
2816 1 . . . 1 2
2817 1 . . . 1 2
2818 1 . . . 1 2
2819 1 . . . 1 2
2820 1 . . . 1 2
2821 1 . . . 1 2
2822 1 . . . 1 2
2823 1 . . . 1 2
2824 1 . . . 1 2
2825 1 . . . 1 2
2826 1 . . . 1 2
2827 1 . . . 1 2
2828 1 . . . 1 2
2829 1 2 . OR 1 2
2829 2 . 3 . 1 2
2829 3 . . . 1 2
2830 1 . . . 1 2
2831 1 2 . OR 1 2
2831 2 . 3 . 1 2
2831 3 . . . 1 2
2832 1 . . . 1 2
2833 1 . . . 1 2
2834 1 . . . 1 2
2835 1 . . . 1 2
2836 1 . . . 1 2
2837 1 . . . 1 2
2838 1 . . . 1 2
2839 1 . . . 1 2
2840 1 . . . 1 2
2841 1 . . . 1 2
2842 1 . . . 1 2
2843 1 . . . 1 2
2844 1 . . . 1 2
2845 1 . . . 1 2
2846 1 . . . 1 2
2847 1 . . . 1 2
2848 1 . . . 1 2
2849 1 . . . 1 2
2850 1 . . . 1 2
2851 1 . . . 1 2
2852 1 . . . 1 2
2853 1 . . . 1 2
2854 1 . . . 1 2
2855 1 . . . 1 2
2856 1 . . . 1 2
2857 1 . . . 1 2
2858 1 . . . 1 2
2859 1 . . . 1 2
2860 1 . . . 1 2
2861 1 . . . 1 2
2862 1 . . . 1 2
2863 1 . . . 1 2
2864 1 . . . 1 2
2865 1 . . . 1 2
2866 1 . . . 1 2
2867 1 . . . 1 2
2868 1 . . . 1 2
2869 1 . . . 1 2
2870 1 . . . 1 2
2871 1 . . . 1 2
2872 1 . . . 1 2
2873 1 . . . 1 2
2874 1 2 . OR 1 2
2874 2 . 3 . 1 2
2874 3 . . . 1 2
2875 1 . . . 1 2
2876 1 . . . 1 2
2877 1 . . . 1 2
2878 1 . . . 1 2
2879 1 . . . 1 2
2880 1 . . . 1 2
2881 1 . . . 1 2
2882 1 . . . 1 2
2883 1 . . . 1 2
2884 1 . . . 1 2
2885 1 . . . 1 2
2886 1 . . . 1 2
2887 1 2 . OR 1 2
2887 2 . 3 . 1 2
2887 3 . . . 1 2
2888 1 . . . 1 2
2889 1 2 . OR 1 2
2889 2 . 3 . 1 2
2889 3 . . . 1 2
2890 1 2 . OR 1 2
2890 2 . 3 . 1 2
2890 3 . . . 1 2
2891 1 2 . OR 1 2
2891 2 . 3 . 1 2
2891 3 . . . 1 2
2892 1 2 . OR 1 2
2892 2 . 3 . 1 2
2892 3 . . . 1 2
2893 1 2 . OR 1 2
2893 2 . 3 . 1 2
2893 3 . . . 1 2
2894 1 . . . 1 2
2895 1 . . . 1 2
2896 1 2 . OR 1 2
2896 2 . 3 . 1 2
2896 3 . . . 1 2
2897 1 . . . 1 2
2898 1 2 . OR 1 2
2898 2 . 3 . 1 2
2898 3 . . . 1 2
2899 1 . . . 1 2
2900 1 . . . 1 2
2901 1 2 . OR 1 2
2901 2 . 3 . 1 2
2901 3 . . . 1 2
2902 1 2 . OR 1 2
2902 2 . 3 . 1 2
2902 3 . . . 1 2
2903 1 2 . OR 1 2
2903 2 . 3 . 1 2
2903 3 . . . 1 2
2904 1 . . . 1 2
2905 1 2 . OR 1 2
2905 2 . 3 . 1 2
2905 3 . . . 1 2
2906 1 . . . 1 2
2907 1 . . . 1 2
2908 1 . . . 1 2
2909 1 . . . 1 2
2910 1 . . . 1 2
2911 1 . . . 1 2
2912 1 . . . 1 2
2913 1 . . . 1 2
2914 1 . . . 1 2
2915 1 . . . 1 2
2916 1 . . . 1 2
2917 1 . . . 1 2
2918 1 2 . OR 1 2
2918 2 . 3 . 1 2
2918 3 . . . 1 2
2919 1 . . . 1 2
2920 1 . . . 1 2
2921 1 2 . OR 1 2
2921 2 . 3 . 1 2
2921 3 . . . 1 2
2922 1 2 . OR 1 2
2922 2 . 3 . 1 2
2922 3 . . . 1 2
2923 1 2 . OR 1 2
2923 2 . 3 . 1 2
2923 3 . . . 1 2
2924 1 2 . OR 1 2
2924 2 . 3 . 1 2
2924 3 . . . 1 2
2925 1 2 . OR 1 2
2925 2 . 3 . 1 2
2925 3 . . . 1 2
2926 1 2 . OR 1 2
2926 2 . 3 . 1 2
2926 3 . . . 1 2
2927 1 2 . OR 1 2
2927 2 . 3 . 1 2
2927 3 . . . 1 2
2928 1 2 . OR 1 2
2928 2 . 3 . 1 2
2928 3 . . . 1 2
2929 1 . . . 1 2
2930 1 . . . 1 2
2931 1 2 . OR 1 2
2931 2 . 3 . 1 2
2931 3 . . . 1 2
2932 1 . . . 1 2
2933 1 2 . OR 1 2
2933 2 . 3 . 1 2
2933 3 . . . 1 2
2934 1 2 . OR 1 2
2934 2 . 3 . 1 2
2934 3 . . . 1 2
2935 1 2 . OR 1 2
2935 2 . 3 . 1 2
2935 3 . . . 1 2
2936 1 2 . OR 1 2
2936 2 . 3 . 1 2
2936 3 . . . 1 2
2937 1 . . . 1 2
2938 1 . . . 1 2
2939 1 2 . OR 1 2
2939 2 . 3 . 1 2
2939 3 . . . 1 2
2940 1 . . . 1 2
2941 1 2 . OR 1 2
2941 2 . 3 . 1 2
2941 3 . . . 1 2
2942 1 2 . OR 1 2
2942 2 . 3 . 1 2
2942 3 . 4 . 1 2
2942 4 . 5 . 1 2
2942 5 . . . 1 2
2943 1 2 . OR 1 2
2943 2 . 3 . 1 2
2943 3 . . . 1 2
2944 1 2 . OR 1 2
2944 2 . 3 . 1 2
2944 3 . . . 1 2
2945 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 1 102 THR HB . 191 . HB 1 2
1 1 2 1 1 107 GLU QB . 196 . HB2 1 2
2 1 1 1 1 99 THR HA . 188 . HA 1 2
2 1 2 1 1 99 THR HB . 188 . HB 1 2
3 1 1 1 1 99 THR HB . 188 . HB 1 2
3 1 2 1 1 109 PHE QD . 198 . HD% 1 2
4 1 1 1 1 99 THR HB . 188 . HB 1 2
4 1 2 1 1 99 THR MG . 188 . HG2% 1 2
5 1 1 1 1 99 THR HB . 188 . HB 1 2
5 1 2 1 1 100 VAL MG1 . 189 . HG1% 1 2
6 1 1 1 1 94 THR HA . 183 . HA 1 2
6 1 2 1 1 94 THR HB . 183 . HB 1 2
7 1 1 1 1 94 THR HA . 183 . HA 1 2
7 1 2 1 1 98 HIS HD2 . 187 . HD2 1 2
8 1 1 1 1 91 VAL HA . 180 . HA 1 2
8 1 2 1 1 94 THR HB . 183 . HB 1 2
9 1 1 1 1 95 ILE HG13 . 184 . HG11 1 2
9 1 2 1 1 114 VAL HA . 203 . HA 1 2
10 1 1 1 1 99 THR MG . 188 . HG2% 1 2
10 1 2 1 1 114 VAL HA . 203 . HA 1 2
11 1 1 1 1 86 PHE QD . 175 . HD% 1 2
11 1 2 1 1 87 VAL HA . 176 . HA 1 2
12 1 1 1 1 114 VAL HA . 203 . HA 1 2
12 1 2 1 1 114 VAL HB . 203 . HB 1 2
13 1 1 1 1 114 VAL HA . 203 . HA 1 2
13 1 2 1 1 117 MET HA . 206 . HA 1 2
14 1 1 1 1 127 THR HA . 216 . HA 1 2
14 1 2 1 1 127 THR HB . 216 . HB 1 2
15 1 1 1 1 127 THR HA . 216 . HA 1 2
15 1 2 1 1 130 GLU HG3 . 219 . HG1 1 2
16 1 1 1 1 87 VAL MG1 . 176 . HG1% 1 2
16 1 2 1 1 126 ILE HA . 215 . HA 1 2
17 1 1 1 1 87 VAL HB . 176 . HB 1 2
17 1 2 1 1 126 ILE HA . 215 . HA 1 2
18 1 1 1 1 126 ILE HA . 215 . HA 1 2
18 1 2 1 1 126 ILE HG13 . 215 . HG11 1 2
19 1 1 1 1 126 ILE HA . 215 . HA 1 2
19 1 2 1 1 126 ILE HG12 . 215 . HG12 1 2
19 1 2 1 1 126 ILE MG . 215 . HG2% 1 2
20 1 1 1 1 112 THR HA . 201 . HA 1 2
20 1 2 1 1 112 THR MG . 201 . HG2% 1 2
21 1 1 1 1 91 VAL HA . 180 . HA 1 2
21 1 2 1 1 121 VAL MG1 . 210 . HG1% 1 2
22 1 1 1 1 99 THR HA . 188 . HA 1 2
22 1 2 1 1 109 PHE QD . 198 . HD% 1 2
23 1 1 1 1 99 THR HA . 188 . HA 1 2
23 1 2 1 1 109 PHE QE . 198 . HE% 1 2
24 1 1 1 1 99 THR HA . 188 . HA 1 2
24 1 2 1 1 99 THR MG . 188 . HG2% 1 2
25 1 1 1 1 98 HIS HA . 187 . HA 1 2
25 1 2 1 1 99 THR HA . 188 . HA 1 2
26 1 1 1 1 120 VAL HA . 209 . HA 1 2
26 1 2 1 1 120 VAL HB . 209 . HB 1 2
27 1 1 1 1 120 VAL HA . 209 . HA 1 2
27 1 2 1 1 120 VAL QG . 209 . HG1% 1 2
28 1 1 1 1 50 ILE MG . 139 . HG2% 1 2
28 1 2 1 1 120 VAL HA . 209 . HA 1 2
29 1 1 1 1 103 THR HA . 192 . HA 1 2
29 1 2 1 1 103 THR MG . 192 . HG2% 1 2
30 1 1 1 1 102 THR MG . 191 . HG2% 1 2
30 1 2 1 1 103 THR HA . 192 . HA 1 2
31 1 1 1 1 100 VAL HB . 189 . HB 1 2
31 1 2 1 1 101 THR HA . 190 . HA 1 2
32 1 1 1 1 101 THR HA . 190 . HA 1 2
32 1 2 1 1 101 THR MG . 190 . HG2% 1 2
33 1 1 1 1 102 THR HA . 191 . HA 1 2
33 1 2 1 1 102 THR MG . 191 . HG2% 1 2
34 1 1 1 1 102 THR HA . 191 . HA 1 2
34 1 2 1 1 105 LYS QD . 194 . HD2 1 2
35 1 1 1 1 102 THR HA . 191 . HA 1 2
35 1 2 1 1 105 LYS QG . 194 . HG1 1 2
36 1 1 1 1 102 THR HA . 191 . HA 1 2
36 1 2 1 1 105 LYS QE . 194 . HE2 1 2
37 1 1 1 1 41 LEU HB3 . 130 . HB1 1 2
37 1 2 1 1 43 SER HB3 . 132 . HB1 1 2
38 1 1 1 1 104 THR HA . 193 . HA 1 2
38 1 2 1 1 104 THR MG . 193 . HG2% 1 2
39 1 1 1 1 141 SER HA . 230 . HA 1 2
39 1 2 1 1 141 SER QB . 230 . HB2 1 2
40 1 1 1 1 43 SER HA . 132 . HA 1 2
40 1 2 1 1 43 SER HB3 . 132 . HB1 1 2
41 1 1 1 1 69 PRO HA . 158 . HA 1 2
41 1 2 1 1 102 THR MG . 191 . HG2% 1 2
42 1 1 1 1 46 SER HA . 135 . HA 1 2
42 1 2 1 1 46 SER HB2 . 135 . HB2 1 2
43 1 1 1 1 48 PRO HA . 137 . HA 1 2
43 1 2 1 1 48 PRO HB3 . 137 . HB1 1 2
44 1 1 1 1 48 PRO HA . 137 . HA 1 2
44 1 2 1 1 49 ILE HB . 138 . HB 1 2
45 1 1 1 1 61 TYR HA . 150 . HA 1 2
45 1 2 1 1 116 MET ME . 205 . HE% 1 2
46 1 1 1 1 60 TYR QD . 149 . HD% 1 2
46 1 2 1 1 61 TYR HA . 150 . HA 1 2
47 1 1 1 1 61 TYR HA . 150 . HA 1 2
47 1 2 1 1 61 TYR HB3 . 150 . HB1 1 2
48 1 1 1 1 61 TYR HA . 150 . HA 1 2
48 1 2 1 1 61 TYR QE . 150 . HE% 1 2
49 1 1 1 1 130 GLU HA . 219 . HA 1 2
49 1 2 1 1 133 SER HB3 . 222 . HB1 1 2
50 1 1 1 1 130 GLU HB3 . 219 . HB1 1 2
50 1 1 1 1 130 GLU HG2 . 219 . HG2 1 2
50 1 2 1 1 133 SER HB3 . 222 . HB1 1 2
51 1 1 1 1 133 SER HA . 222 . HA 1 2
51 1 2 1 1 133 SER HB3 . 222 . HB1 1 2
52 1 1 1 1 48 PRO HA . 137 . HA 1 2
52 1 2 1 1 49 ILE HG13 . 138 . HG11 1 2
53 1 1 1 1 48 PRO HA . 137 . HA 1 2
53 1 2 1 1 120 VAL MG1 . 209 . HG1% 1 2
54 1 1 1 1 93 ILE HA . 182 . HA 1 2
54 1 2 1 1 93 ILE HG12 . 182 . HG12 1 2
55 1 1 1 1 93 ILE HA . 182 . HA 1 2
55 1 2 1 1 93 ILE MD . 182 . HD1% 1 2
56 1 1 1 1 86 PHE HA . 175 . HA 1 2
56 1 2 1 1 86 PHE HB3 . 175 . HB1 1 2
57 1 1 1 1 86 PHE HA . 175 . HA 1 2
57 1 2 1 1 129 TYR QD . 218 . HD% 1 2
58 1 1 1 1 56 TYR HA . 145 . HA 1 2
58 1 2 1 1 59 ARG HG3 . 148 . HG1 1 2
59 1 1 1 1 55 ASP HA . 144 . HA 1 2
59 1 2 1 1 56 TYR HA . 145 . HA 1 2
60 1 1 1 1 56 TYR HA . 145 . HA 1 2
60 1 2 1 1 56 TYR HB2 . 145 . HB2 1 2
61 1 1 1 1 56 TYR HA . 145 . HA 1 2
61 1 2 1 1 56 TYR QD . 145 . HD% 1 2
62 1 1 1 1 133 SER HA . 222 . HA 1 2
62 1 2 1 1 133 SER HB2 . 222 . HB2 1 2
63 1 1 1 1 133 SER HA . 222 . HA 1 2
63 1 2 1 1 136 TYR QD . 225 . HD% 1 2
64 1 1 1 1 121 VAL MG1 . 210 . HG1% 1 2
64 1 2 1 1 122 GLU HA . 211 . HA 1 2
65 1 1 1 1 91 VAL QG . 180 . HG1% 1 2
65 1 2 1 1 122 GLU HA . 211 . HA 1 2
66 1 1 1 1 122 GLU HA . 211 . HA 1 2
66 1 2 1 1 122 GLU HB2 . 211 . HB2 1 2
67 1 1 1 1 91 VAL QG . 180 . HG1% 1 2
67 1 2 1 1 118 GLU HA . 207 . HA 1 2
68 1 1 1 1 49 ILE HA . 138 . HA 1 2
68 1 2 1 1 61 TYR QE . 150 . HE% 1 2
69 1 1 1 1 49 ILE HA . 138 . HA 1 2
69 1 2 1 1 49 ILE HG13 . 138 . HG11 1 2
70 1 1 1 1 118 GLU HA . 207 . HA 1 2
70 1 2 1 1 121 VAL MG1 . 210 . HG1% 1 2
71 1 1 1 1 118 GLU HA . 207 . HA 1 2
71 1 2 1 1 118 GLU QG . 207 . HG1 1 2
72 1 1 1 1 118 GLU HA . 207 . HA 1 2
72 1 2 1 1 118 GLU HB3 . 207 . HB1 1 2
73 1 1 1 1 118 GLU HA . 207 . HA 1 2
73 1 2 1 1 118 GLU HB2 . 207 . HB2 1 2
74 1 1 1 1 95 ILE HG12 . 184 . HG12 1 2
74 1 2 1 1 118 GLU HA . 207 . HA 1 2
75 1 1 1 1 117 MET HB2 . 206 . HB2 1 2
75 1 2 1 1 118 GLU HA . 207 . HA 1 2
76 1 1 1 1 110 THR HA . 199 . HA 1 2
76 1 2 1 1 110 THR MG . 199 . HG2% 1 2
77 1 1 1 1 136 TYR HA . 225 . HA 1 2
77 1 2 1 1 136 TYR QD . 225 . HD% 1 2
78 1 1 1 1 136 TYR HA . 225 . HA 1 2
78 1 2 1 1 139 ARG QD . 228 . HD2 1 2
79 1 1 1 1 136 TYR HA . 225 . HA 1 2
79 1 2 1 1 136 TYR HB2 . 225 . HB2 1 2
80 1 1 1 1 110 THR HA . 199 . HA 1 2
80 1 2 1 1 114 VAL MG1 . 203 . HG1% 1 2
81 1 1 1 1 96 LYS HA . 185 . HA 1 2
81 1 2 1 1 96 LYS HG3 . 185 . HG1 1 2
82 1 1 1 1 92 ASN HA . 181 . HA 1 2
82 1 2 1 1 96 LYS HA . 185 . HA 1 2
83 1 1 1 1 96 LYS HA . 185 . HA 1 2
83 1 2 1 1 96 LYS QE . 185 . HE2 1 2
84 1 1 1 1 111 LYS HA . 200 . HA 1 2
84 1 2 1 1 114 VAL MG2 . 203 . HG2% 1 2
85 1 1 1 1 116 MET HA . 205 . HA 1 2
85 1 2 1 1 116 MET HB3 . 205 . HB1 1 2
86 1 1 1 1 124 MET HB3 . 213 . HB1 1 2
86 1 2 1 1 125 CYS HA . 214 . HA 1 2
87 1 1 1 1 57 GLU HA . 146 . HA 1 2
87 1 2 1 1 116 MET ME . 205 . HE% 1 2
88 1 1 1 1 111 LYS HA . 200 . HA 1 2
88 1 2 1 1 114 VAL MG1 . 203 . HG1% 1 2
89 1 1 1 1 57 GLU HA . 146 . HA 1 2
89 1 2 1 1 60 TYR QD . 149 . HD% 1 2
90 1 1 1 1 87 VAL MG1 . 176 . HG1% 1 2
90 1 2 1 1 125 CYS HA . 214 . HA 1 2
91 1 1 1 1 117 MET HA . 206 . HA 1 2
91 1 2 1 1 117 MET HB3 . 206 . HB1 1 2
91 1 2 1 1 117 MET HG3 . 206 . HG1 1 2
92 1 1 1 1 95 ILE MD . 184 . HD1% 1 2
92 1 2 1 1 117 MET HA . 206 . HA 1 2
93 1 1 1 1 117 MET HA . 206 . HA 1 2
93 1 2 1 1 117 MET HG2 . 206 . HG2 1 2
94 1 1 1 1 117 MET HA . 206 . HA 1 2
94 1 2 1 1 120 VAL QG . 209 . HG1% 1 2
95 1 1 1 1 117 MET HA . 206 . HA 1 2
95 1 2 1 1 121 VAL MG2 . 210 . HG2% 1 2
96 1 1 1 1 59 ARG HA . 148 . HA 1 2
96 1 2 1 1 62 ARG HD3 . 151 . HD1 1 2
97 1 1 1 1 130 GLU HA . 219 . HA 1 2
97 1 2 1 1 134 GLN QG . 223 . HG1 1 2
98 1 1 1 1 130 GLU HA . 219 . HA 1 2
98 1 2 1 1 130 GLU HB2 . 219 . HB2 1 2
99 1 1 1 1 130 GLU HA . 219 . HA 1 2
99 1 2 1 1 130 GLU HB3 . 219 . HB1 1 2
99 1 2 1 1 130 GLU HG2 . 219 . HG2 1 2
100 1 1 1 1 88 HIS HA . 177 . HA 1 2
100 1 2 1 1 91 VAL QG . 180 . HG1% 1 2
101 1 1 1 1 131 ARG HA . 220 . HA 1 2
101 1 2 1 1 131 ARG HB2 . 220 . HB2 1 2
101 1 2 1 1 131 ARG HG3 . 220 . HG1 1 2
102 1 1 1 1 98 HIS HA . 187 . HA 1 2
102 1 2 1 1 98 HIS HB2 . 187 . HB2 1 2
103 1 1 1 1 98 HIS HA . 187 . HA 1 2
103 1 2 1 1 98 HIS HB3 . 187 . HB1 1 2
104 1 1 1 1 131 ARG HA . 220 . HA 1 2
104 1 2 1 1 131 ARG HD3 . 220 . HD1 1 2
105 1 1 1 1 98 HIS HA . 187 . HA 1 2
105 1 2 1 1 102 THR HB . 191 . HB 1 2
106 1 1 1 1 137 TYR HA . 226 . HA 1 2
106 1 2 1 1 137 TYR QE . 226 . HE% 1 2
107 1 1 1 1 65 MET HA . 154 . HA 1 2
107 1 2 1 1 65 MET HB2 . 154 . HB2 1 2
108 1 1 1 1 65 MET HA . 154 . HA 1 2
108 1 2 1 1 65 MET HB3 . 154 . HB1 1 2
109 1 1 1 1 131 ARG HA . 220 . HA 1 2
109 1 2 1 1 131 ARG HG2 . 220 . HG2 1 2
110 1 1 1 1 128 GLN HA . 217 . HA 1 2
110 1 2 1 1 131 ARG HA . 220 . HA 1 2
111 1 1 1 1 65 MET HA . 154 . HA 1 2
111 1 2 1 1 68 TYR QE . 157 . HE% 1 2
112 1 1 1 1 131 ARG HA . 220 . HA 1 2
112 1 2 1 1 131 ARG HD2 . 220 . HD2 1 2
113 1 1 1 1 115 LYS HA . 204 . HA 1 2
113 1 2 1 1 115 LYS QD . 204 . HD2 1 2
114 1 1 1 1 115 LYS HA . 204 . HA 1 2
114 1 2 1 1 115 LYS HG2 . 204 . HG2 1 2
115 1 1 1 1 123 GLN HA . 212 . HA 1 2
115 1 2 1 1 123 GLN HG2 . 212 . HG2 1 2
116 1 1 1 1 123 GLN HA . 212 . HA 1 2
116 1 2 1 1 126 ILE MD . 215 . HD1% 1 2
117 1 1 1 1 140 GLY QA . 229 . HA2 1 2
117 1 2 1 1 141 SER HA . 230 . HA 1 2
118 1 1 1 1 50 ILE HA . 139 . HA 1 2
118 1 2 1 1 50 ILE HB . 139 . HB 1 2
119 1 1 1 1 50 ILE HA . 139 . HA 1 2
119 1 2 1 1 50 ILE MD . 139 . HD1% 1 2
120 1 1 1 1 72 VAL HA . 161 . HA 1 2
120 1 2 1 1 121 VAL MG1 . 210 . HG1% 1 2
121 1 1 1 1 50 ILE HA . 139 . HA 1 2
121 1 2 1 1 50 ILE HG12 . 139 . HG12 1 2
122 1 1 1 1 72 VAL HA . 161 . HA 1 2
122 1 2 1 1 94 THR MG . 183 . HG2% 1 2
123 1 1 1 1 72 VAL HA . 161 . HA 1 2
123 1 2 1 1 72 VAL HB . 161 . HB 1 2
124 1 1 1 1 50 ILE HA . 139 . HA 1 2
124 1 2 1 1 50 ILE MG . 139 . HG2% 1 2
125 1 1 1 1 72 VAL HA . 161 . HA 1 2
125 1 2 1 1 72 VAL MG1 . 161 . HG1% 1 2
126 1 1 1 1 72 VAL MG2 . 161 . HG2% 1 2
126 1 2 1 1 128 GLN HA . 217 . HA 1 2
127 1 1 1 1 45 MET ME . 134 . HE% 1 2
127 1 2 1 1 128 GLN HA . 217 . HA 1 2
128 1 1 1 1 128 GLN HA . 217 . HA 1 2
128 1 2 1 1 131 ARG HG2 . 220 . HG2 1 2
129 1 1 1 1 72 VAL HA . 161 . HA 1 2
129 1 2 1 1 73 TYR QD . 162 . HD% 1 2
130 1 1 1 1 128 GLN HA . 217 . HA 1 2
130 1 2 1 1 131 ARG HD3 . 220 . HD1 1 2
131 1 1 1 1 58 ASP HA . 147 . HA 1 2
131 1 2 1 1 116 MET ME . 205 . HE% 1 2
132 1 1 1 1 128 GLN HA . 217 . HA 1 2
132 1 2 1 1 131 ARG HD2 . 220 . HD2 1 2
133 1 1 1 1 52 PHE QE . 141 . HE% 1 2
133 1 2 1 1 58 ASP HA . 147 . HA 1 2
134 1 1 1 1 43 SER HA . 132 . HA 1 2
134 1 2 1 1 71 GLN HG2 . 160 . HG2 1 2
135 1 1 1 1 43 SER HA . 132 . HA 1 2
135 1 2 1 1 71 GLN HG3 . 160 . HG1 1 2
136 1 1 1 1 43 SER HA . 132 . HA 1 2
136 1 2 1 1 44 ALA MB . 133 . HB% 1 2
137 1 1 1 1 119 ARG HA . 208 . HA 1 2
137 1 2 1 1 119 ARG HB2 . 208 . HB2 1 2
138 1 1 1 1 119 ARG HA . 208 . HA 1 2
138 1 2 1 1 119 ARG HG2 . 208 . HG2 1 2
139 1 1 1 1 45 MET QB . 134 . HB2 1 2
139 1 2 1 1 46 SER HA . 135 . HA 1 2
140 1 1 1 1 134 GLN HA . 223 . HA 1 2
140 1 2 1 1 134 GLN QG . 223 . HG2 1 2
141 1 1 1 1 113 ASP HA . 202 . HA 1 2
141 1 2 1 1 117 MET ME . 206 . HE% 1 2
142 1 1 1 1 39 TYR HA . 128 . HA 1 2
142 1 2 1 1 40 MET HB2 . 129 . HB2 1 2
143 1 1 1 1 112 THR MG . 201 . HG2% 1 2
143 1 2 1 1 113 ASP HA . 202 . HA 1 2
144 1 1 1 1 39 TYR HA . 128 . HA 1 2
144 1 2 1 1 75 ARG QB . 164 . HB2 1 2
145 1 1 1 1 39 TYR HA . 128 . HA 1 2
145 1 2 1 1 39 TYR QD . 128 . HD% 1 2
146 1 1 1 1 60 TYR QE . 149 . HE% 1 2
146 1 2 1 1 113 ASP HA . 202 . HA 1 2
147 1 1 1 1 39 TYR HA . 128 . HA 1 2
147 1 2 1 1 73 TYR QD . 162 . HD% 1 2
148 1 1 1 1 113 ASP HA . 202 . HA 1 2
148 1 2 1 1 113 ASP HB3 . 202 . HB1 1 2
149 1 1 1 1 132 GLU HA . 221 . HA 1 2
149 1 2 1 1 132 GLU HB2 . 221 . HB2 1 2
150 1 1 1 1 97 GLN HA . 186 . HA 1 2
150 1 2 1 1 101 THR MG . 190 . HG2% 1 2
151 1 1 1 1 132 GLU HA . 221 . HA 1 2
151 1 2 1 1 132 GLU HB3 . 221 . HB1 1 2
152 1 1 1 1 97 GLN HA . 186 . HA 1 2
152 1 2 1 1 100 VAL MG2 . 189 . HG2% 1 2
153 1 1 1 1 97 GLN HA . 186 . HA 1 2
153 1 2 1 1 100 VAL MG1 . 189 . HG1% 1 2
154 1 1 1 1 119 ARG HA . 208 . HA 1 2
154 1 2 1 1 119 ARG HD3 . 208 . HD1 1 2
155 1 1 1 1 89 ASP HA . 178 . HA 1 2
155 1 2 1 1 93 ILE QG . 182 . HG12 1 2
156 1 1 1 1 41 LEU HB2 . 130 . HB2 1 2
156 1 2 1 1 73 TYR HA . 162 . HA 1 2
157 1 1 1 1 41 LEU MD1 . 130 . HD1% 1 2
157 1 2 1 1 73 TYR HA . 162 . HA 1 2
158 1 1 1 1 39 TYR QD . 128 . HD% 1 2
158 1 2 1 1 73 TYR HA . 162 . HA 1 2
159 1 1 1 1 39 TYR HB3 . 128 . HB1 1 2
159 1 2 1 1 73 TYR HA . 162 . HA 1 2
160 1 1 1 1 72 VAL MG2 . 161 . HG2% 1 2
160 1 2 1 1 73 TYR HA . 162 . HA 1 2
161 1 1 1 1 73 TYR HA . 162 . HA 1 2
161 1 2 1 1 73 TYR QB . 162 . HB2 1 2
162 1 1 1 1 73 TYR HA . 162 . HA 1 2
162 1 2 1 1 93 ILE MG . 182 . HG2% 1 2
163 1 1 1 1 73 TYR HA . 162 . HA 1 2
163 1 2 1 1 74 TYR QD . 163 . HD% 1 2
164 1 1 1 1 41 LEU MD2 . 130 . HD2% 1 2
164 1 2 1 1 73 TYR HA . 162 . HA 1 2
165 1 1 1 1 139 ARG HA . 228 . HA 1 2
165 1 2 1 1 139 ARG QD . 228 . HD2 1 2
166 1 1 1 1 139 ARG HA . 228 . HA 1 2
166 1 2 1 1 139 ARG QG . 228 . HG2 1 2
167 1 1 1 1 109 PHE HA . 198 . HA 1 2
167 1 2 1 1 109 PHE QE . 198 . HE% 1 2
168 1 1 1 1 109 PHE HA . 198 . HA 1 2
168 1 2 1 1 113 ASP HB3 . 202 . HB1 1 2
169 1 1 1 1 109 PHE HA . 198 . HA 1 2
169 1 2 1 1 113 ASP HB2 . 202 . HB2 1 2
170 1 1 1 1 109 PHE HA . 198 . HA 1 2
170 1 2 1 1 110 THR MG . 199 . HG2% 1 2
171 1 1 1 1 92 ASN HA . 181 . HA 1 2
171 1 2 1 1 95 ILE MD . 184 . HD1% 1 2
172 1 1 1 1 92 ASN HA . 181 . HA 1 2
172 1 2 1 1 92 ASN HB3 . 181 . HB1 1 2
173 1 1 1 1 84 ASN HA . 173 . HA 1 2
173 1 2 1 1 84 ASN HB2 . 173 . HB2 1 2
174 1 1 1 1 84 ASN HA . 173 . HA 1 2
174 1 2 1 1 84 ASN HB3 . 173 . HB1 1 2
175 1 1 1 1 84 ASN HA . 173 . HA 1 2
175 1 2 1 1 87 VAL MG2 . 176 . HG2% 1 2
176 1 1 1 1 138 GLN HA . 227 . HA 1 2
176 1 2 1 1 138 GLN QG . 227 . HG2 1 2
177 1 1 1 1 105 LYS HA . 194 . HA 1 2
177 1 2 1 1 105 LYS QG . 194 . HG2 1 2
178 1 1 1 1 105 LYS HA . 194 . HA 1 2
178 1 2 1 1 105 LYS QD . 194 . HD2 1 2
179 1 1 1 1 104 THR MG . 193 . HG2% 1 2
179 1 2 1 1 105 LYS HA . 194 . HA 1 2
180 1 1 1 1 67 ARG HA . 156 . HA 1 2
180 1 2 1 1 67 ARG HB3 . 156 . HB1 1 2
181 1 1 1 1 107 GLU HA . 196 . HA 1 2
181 1 2 1 1 108 ASN HA . 197 . HA 1 2
182 1 1 1 1 67 ARG HA . 156 . HA 1 2
182 1 2 1 1 67 ARG HB2 . 156 . HB2 1 2
182 1 2 1 1 67 ARG HG3 . 156 . HG1 1 2
183 1 1 1 1 67 ARG HA . 156 . HA 1 2
183 1 2 1 1 67 ARG HG2 . 156 . HG2 1 2
184 1 1 1 1 85 ASN HA . 174 . HA 1 2
184 1 2 1 1 85 ASN HB3 . 174 . HB1 1 2
185 1 1 1 1 107 GLU HA . 196 . HA 1 2
185 1 2 1 1 107 GLU QB . 196 . HB2 1 2
186 1 1 1 1 64 ASN HA . 153 . HA 1 2
186 1 2 1 1 64 ASN QB . 153 . HB2 1 2
187 1 1 1 1 64 ASN HA . 153 . HA 1 2
187 1 2 1 1 67 ARG HD2 . 156 . HD2 1 2
188 1 1 1 1 64 ASN HA . 153 . HA 1 2
188 1 2 1 1 67 ARG HD3 . 156 . HD1 1 2
189 1 1 1 1 63 GLU QB . 152 . HB2 1 2
189 1 2 1 1 64 ASN HA . 153 . HA 1 2
190 1 1 1 1 36 LEU HA . 125 . HA 1 2
190 1 2 1 1 73 TYR QE . 162 . HE% 1 2
191 1 1 1 1 36 LEU HA . 125 . HA 1 2
191 1 2 1 1 93 ILE HG13 . 182 . HG11 1 2
192 1 1 1 1 36 LEU HA . 125 . HA 1 2
192 1 2 1 1 73 TYR QD . 162 . HD% 1 2
193 1 1 1 1 36 LEU HA . 125 . HA 1 2
193 1 2 1 1 36 LEU HB3 . 125 . HB1 1 2
193 1 2 1 1 36 LEU HG . 125 . HG 1 2
194 1 1 1 1 36 LEU HA . 125 . HA 1 2
194 1 2 1 1 39 TYR QD . 128 . HD% 1 2
195 1 1 1 1 47 ARG HA . 136 . HA 1 2
195 1 2 1 1 124 MET ME . 213 . HE% 1 2
196 1 1 1 1 47 ARG HA . 136 . HA 1 2
196 1 2 1 1 48 PRO QD . 137 . HD2 1 2
197 1 1 1 1 36 LEU HA . 125 . HA 1 2
197 1 2 1 1 93 ILE MD . 182 . HD1% 1 2
198 1 1 1 1 47 ARG HA . 136 . HA 1 2
198 1 2 1 1 47 ARG HB3 . 136 . HB1 1 2
199 1 1 1 1 47 ARG HA . 136 . HA 1 2
199 1 2 1 1 68 TYR QB . 157 . HB2 1 2
200 1 1 1 1 47 ARG HA . 136 . HA 1 2
200 1 2 1 1 70 ASN HB3 . 159 . HB1 1 2
201 1 1 1 1 71 GLN HA . 160 . HA 1 2
201 1 2 1 1 72 VAL HB . 161 . HB 1 2
202 1 1 1 1 44 ALA MB . 133 . HB% 1 2
202 1 2 1 1 71 GLN HA . 160 . HA 1 2
203 1 1 1 1 51 HIS HA . 140 . HA 1 2
203 1 2 1 1 52 PHE QD . 141 . HD% 1 2
204 1 1 1 1 51 HIS HA . 140 . HA 1 2
204 1 2 1 1 51 HIS HB2 . 140 . HB2 1 2
205 1 1 1 1 51 HIS HA . 140 . HA 1 2
205 1 2 1 1 51 HIS HB3 . 140 . HB1 1 2
206 1 1 1 1 135 ALA HA . 224 . HA 1 2
206 1 2 1 1 138 GLN HG3 . 227 . HG1 1 2
207 1 1 1 1 135 ALA HA . 224 . HA 1 2
207 1 2 1 1 135 ALA MB . 224 . HB% 1 2
208 1 1 1 1 50 ILE MG . 139 . HG2% 1 2
208 1 2 1 1 51 HIS HA . 140 . HA 1 2
209 1 1 1 1 45 MET HA . 134 . HA 1 2
209 1 2 1 1 45 MET QB . 134 . HB2 1 2
210 2 1 1 1 40 MET HA . 129 . HA 1 2
210 2 2 1 1 40 MET HG3 . 129 . HG1 1 2
210 3 1 1 1 45 MET HA . 134 . HA 1 2
210 3 2 1 1 45 MET QG . 134 . HG2 1 2
211 1 1 1 1 40 MET HA . 129 . HA 1 2
211 1 2 1 1 40 MET HB2 . 129 . HB2 1 2
212 1 1 1 1 40 MET HA . 129 . HA 1 2
212 1 2 1 1 40 MET HB3 . 129 . HB1 1 2
213 1 1 1 1 41 LEU HA . 130 . HA 1 2
213 1 2 1 1 41 LEU HG . 130 . HG 1 2
214 1 1 1 1 40 MET QG . 129 . HG2 1 2
214 1 2 1 1 75 ARG HA . 164 . HA 1 2
215 1 1 1 1 41 LEU HA . 130 . HA 1 2
215 1 2 1 1 73 TYR QE . 162 . HE% 1 2
216 1 1 1 1 75 ARG HA . 164 . HA 1 2
216 1 2 1 1 75 ARG QG . 164 . HG2 1 2
217 1 1 1 1 75 ARG HA . 164 . HA 1 2
217 1 2 1 1 75 ARG QB . 164 . HB2 1 2
218 1 1 1 1 75 ARG HA . 164 . HA 1 2
218 1 2 1 1 76 PRO HG3 . 165 . HG1 1 2
219 1 1 1 1 75 ARG HA . 164 . HA 1 2
219 1 2 1 1 76 PRO HD2 . 165 . HD2 1 2
220 1 1 1 1 44 ALA HA . 133 . HA 1 2
220 1 2 1 1 71 GLN HG2 . 160 . HG2 1 2
221 1 1 1 1 44 ALA HA . 133 . HA 1 2
221 1 2 1 1 70 ASN HB2 . 159 . HB2 1 2
222 1 1 1 1 108 ASN HA . 197 . HA 1 2
222 1 2 1 1 108 ASN QB . 197 . HB2 1 2
223 1 1 1 1 68 TYR HA . 157 . HA 1 2
223 1 2 1 1 68 TYR QB . 157 . HB2 1 2
224 1 1 1 1 61 TYR QE . 150 . HE% 1 2
224 1 2 1 1 68 TYR HA . 157 . HA 1 2
225 1 1 1 1 68 TYR HA . 157 . HA 1 2
225 1 2 1 1 69 PRO HG3 . 158 . HG1 1 2
226 1 1 1 1 70 ASN HA . 159 . HA 1 2
226 1 2 1 1 71 GLN HB2 . 160 . HB2 1 2
227 1 1 1 1 48 PRO QD . 137 . HD2 1 2
227 1 2 1 1 70 ASN HB3 . 159 . HB1 1 2
228 1 1 1 1 48 PRO HB3 . 137 . HB1 1 2
228 1 2 1 1 48 PRO QD . 137 . HD2 1 2
229 1 1 1 1 48 PRO HD2 . 137 . HD2 1 2
229 1 2 1 1 120 VAL MG1 . 209 . HG1% 1 2
230 1 1 1 1 69 PRO HD3 . 158 . HD1 1 2
230 1 2 1 1 102 THR MG . 191 . HG2% 1 2
231 1 1 1 1 67 ARG HB2 . 156 . HB2 1 2
231 1 2 1 1 67 ARG HD3 . 156 . HD1 1 2
232 1 1 1 1 67 ARG HD2 . 156 . HD2 1 2
232 1 2 1 1 67 ARG HG3 . 156 . HG1 1 2
233 1 1 1 1 131 ARG HD2 . 220 . HD2 1 2
233 1 2 1 1 131 ARG HG2 . 220 . HG2 1 2
234 1 1 1 1 131 ARG HB3 . 220 . HB1 1 2
234 1 2 1 1 131 ARG HD3 . 220 . HD1 1 2
235 1 1 1 1 131 ARG HB3 . 220 . HB1 1 2
235 1 2 1 1 131 ARG HD2 . 220 . HD2 1 2
236 1 1 1 1 131 ARG HB2 . 220 . HB2 1 2
236 1 1 1 1 131 ARG HG3 . 220 . HG1 1 2
236 1 2 1 1 131 ARG HD2 . 220 . HD2 1 2
237 1 1 1 1 131 ARG HB2 . 220 . HB2 1 2
237 1 1 1 1 131 ARG HG3 . 220 . HG1 1 2
237 1 2 1 1 131 ARG HD3 . 220 . HD1 1 2
238 1 1 1 1 131 ARG HD3 . 220 . HD1 1 2
238 1 2 1 1 131 ARG HG2 . 220 . HG2 1 2
239 1 1 1 1 127 THR MG . 216 . HG2% 1 2
239 1 2 1 1 131 ARG HD2 . 220 . HD2 1 2
240 1 1 1 1 41 LEU HB2 . 130 . HB2 1 2
240 1 2 1 1 41 LEU MD2 . 130 . HD2% 1 2
241 1 1 1 1 41 LEU HA . 130 . HA 1 2
241 1 2 1 1 41 LEU HB2 . 130 . HB2 1 2
242 1 1 1 1 41 LEU HB2 . 130 . HB2 1 2
242 1 2 1 1 41 LEU HG . 130 . HG 1 2
243 1 1 1 1 41 LEU HB3 . 130 . HB1 1 2
243 1 2 1 1 41 LEU HG . 130 . HG 1 2
244 1 1 1 1 41 LEU HB2 . 130 . HB2 1 2
244 1 2 1 1 73 TYR QD . 162 . HD% 1 2
245 1 1 1 1 56 TYR HA . 145 . HA 1 2
245 1 2 1 1 59 ARG QD . 148 . HD2 1 2
246 2 1 1 1 139 ARG HB2 . 228 . HB2 1 2
246 2 2 1 1 139 ARG HD2 . 228 . HD2 1 2
246 3 1 1 1 139 ARG QB . 228 . HB2 1 2
246 3 2 1 1 139 ARG HD3 . 228 . HD1 1 2
247 1 1 1 1 59 ARG HB3 . 148 . HB1 1 2
247 1 2 1 1 59 ARG QD . 148 . HD2 1 2
248 1 1 1 1 59 ARG QD . 148 . HD2 1 2
248 1 2 1 1 59 ARG HG3 . 148 . HG1 1 2
249 1 1 1 1 59 ARG QD . 148 . HD2 1 2
249 1 2 1 1 59 ARG HG2 . 148 . HG2 1 2
250 1 1 1 1 62 ARG HB3 . 151 . HB1 1 2
250 1 1 1 1 62 ARG QG . 151 . HG1 1 2
250 1 2 1 1 62 ARG HD3 . 151 . HD1 1 2
251 1 1 1 1 62 ARG HD3 . 151 . HD1 1 2
251 1 2 1 1 62 ARG QG . 151 . HG2 1 2
252 1 1 1 1 62 ARG HB3 . 151 . HB1 1 2
252 1 1 1 1 62 ARG QG . 151 . HG1 1 2
252 1 2 1 1 62 ARG HD2 . 151 . HD2 1 2
253 1 1 1 1 49 ILE MD . 138 . HD1% 1 2
253 1 2 1 1 62 ARG HD2 . 151 . HD2 1 2
254 1 1 1 1 75 ARG HA . 164 . HA 1 2
254 1 2 1 1 75 ARG QD . 164 . HD2 1 2
255 1 1 1 1 39 TYR QD . 128 . HD% 1 2
255 1 2 1 1 75 ARG QD . 164 . HD2 1 2
256 2 1 1 1 75 ARG QB . 164 . HB2 1 2
256 2 2 1 1 75 ARG HD2 . 164 . HD2 1 2
256 3 1 1 1 75 ARG HB2 . 164 . HB2 1 2
256 3 2 1 1 75 ARG HD3 . 164 . HD1 1 2
257 1 1 1 1 75 ARG QD . 164 . HD2 1 2
257 1 2 1 1 75 ARG QG . 164 . HG2 1 2
258 1 1 1 1 39 TYR QE . 128 . HE% 1 2
258 1 2 1 1 75 ARG QD . 164 . HD2 1 2
259 1 1 1 1 39 TYR HA . 128 . HA 1 2
259 1 2 1 1 75 ARG QD . 164 . HD2 1 2
260 1 1 1 1 36 LEU HB3 . 125 . HB1 1 2
260 1 2 1 1 93 ILE MD . 182 . HD1% 1 2
261 1 1 1 1 36 LEU HB2 . 125 . HB2 1 2
261 1 2 1 1 93 ILE MD . 182 . HD1% 1 2
262 1 1 1 1 36 LEU HB3 . 125 . HB1 1 2
262 1 2 1 1 93 ILE QG . 182 . HG12 1 2
263 1 1 1 1 36 LEU HB2 . 125 . HB2 1 2
263 1 2 1 1 39 TYR QB . 128 . HB2 1 2
264 1 1 1 1 36 LEU HA . 125 . HA 1 2
264 1 2 1 1 36 LEU HB2 . 125 . HB2 1 2
265 1 1 1 1 36 LEU HB3 . 125 . HB1 1 2
265 1 2 1 1 36 LEU MD1 . 125 . HD1% 1 2
266 1 1 1 1 36 LEU HA . 125 . HA 1 2
266 1 2 1 1 36 LEU HB3 . 125 . HB1 1 2
267 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
267 1 2 1 1 119 ARG HD2 . 208 . HD2 1 2
268 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
268 1 2 1 1 119 ARG HD3 . 208 . HD1 1 2
269 1 1 1 1 119 ARG HD2 . 208 . HD2 1 2
269 1 2 1 1 119 ARG QG . 208 . HG2 1 2
270 1 1 1 1 119 ARG HA . 208 . HA 1 2
270 1 2 1 1 119 ARG HD2 . 208 . HD2 1 2
271 1 1 1 1 119 ARG HB2 . 208 . HB2 1 2
271 1 2 1 1 119 ARG HD2 . 208 . HD2 1 2
272 1 1 1 1 119 ARG HB3 . 208 . HB1 1 2
272 1 2 1 1 119 ARG HD2 . 208 . HD2 1 2
273 1 1 1 1 50 ILE MG . 139 . HG2% 1 2
273 1 2 1 1 119 ARG HD2 . 208 . HD2 1 2
274 1 1 1 1 50 ILE MG . 139 . HG2% 1 2
274 1 2 1 1 119 ARG HD3 . 208 . HD1 1 2
275 1 1 1 1 52 PHE QE . 141 . HE% 1 2
275 1 2 1 1 119 ARG HD3 . 208 . HD1 1 2
276 1 1 1 1 52 PHE QE . 141 . HE% 1 2
276 1 2 1 1 119 ARG HD2 . 208 . HD2 1 2
277 1 1 1 1 73 TYR HB2 . 162 . HB2 1 2
277 1 2 1 1 94 THR HA . 183 . HA 1 2
278 1 1 1 1 73 TYR HB3 . 162 . HB1 1 2
278 1 2 1 1 94 THR HA . 183 . HA 1 2
279 1 1 1 1 73 TYR HB3 . 162 . HB1 1 2
279 1 2 1 1 74 TYR QD . 163 . HD% 1 2
280 1 1 1 1 39 TYR QD . 128 . HD% 1 2
280 1 2 1 1 73 TYR HB2 . 162 . HB2 1 2
281 1 1 1 1 87 VAL MG1 . 176 . HG1% 1 2
281 1 2 1 1 125 CYS HB3 . 214 . HB1 1 2
282 1 1 1 1 109 PHE HB3 . 198 . HB1 1 2
282 1 2 1 1 113 ASP HB3 . 202 . HB1 1 2
283 1 1 1 1 111 LYS QE . 200 . HE2 1 2
283 1 2 1 1 111 LYS HG3 . 200 . HG1 1 2
284 1 1 1 1 111 LYS QD . 200 . HD2 1 2
284 1 2 1 1 111 LYS QE . 200 . HE2 1 2
285 1 1 1 1 111 LYS QE . 200 . HE2 1 2
285 1 2 1 1 111 LYS HG2 . 200 . HG2 1 2
286 1 1 1 1 111 LYS QB . 200 . HB2 1 2
286 1 2 1 1 111 LYS QE . 200 . HE2 1 2
287 1 1 1 1 87 VAL QG . 176 . HG1% 1 2
287 1 2 1 1 125 CYS HB2 . 214 . HB2 1 2
288 1 1 1 1 113 ASP HB3 . 202 . HB1 1 2
288 1 2 1 1 117 MET ME . 206 . HE% 1 2
289 1 1 1 1 93 ILE MD . 182 . HD1% 1 2
289 1 2 1 1 96 LYS HE2 . 185 . HE2 1 2
290 1 1 1 1 112 THR HA . 201 . HA 1 2
290 1 2 1 1 115 LYS QE . 204 . HE2 1 2
291 2 1 1 1 115 LYS QB . 204 . HB2 1 2
291 2 2 1 1 115 LYS HE2 . 204 . HE2 1 2
291 3 1 1 1 115 LYS HB3 . 204 . HB1 1 2
291 3 2 1 1 115 LYS HE3 . 204 . HE1 1 2
292 2 1 1 1 115 LYS HD2 . 204 . HD2 1 2
292 2 2 1 1 115 LYS HE2 . 204 . HE2 1 2
292 3 1 1 1 115 LYS QD . 204 . HD2 1 2
292 3 2 1 1 115 LYS HE3 . 204 . HE1 1 2
293 1 1 1 1 121 VAL MG1 . 210 . HG1% 1 2
293 1 2 1 1 125 CYS HB2 . 214 . HB2 1 2
294 1 1 1 1 68 TYR QE . 157 . HE% 1 2
294 1 2 1 1 113 ASP HB2 . 202 . HB2 1 2
295 1 1 1 1 109 PHE QD . 198 . HD% 1 2
295 1 2 1 1 113 ASP HB3 . 202 . HB1 1 2
296 1 1 1 1 109 PHE HB3 . 198 . HB1 1 2
296 1 2 1 1 113 ASP HB2 . 202 . HB2 1 2
297 1 1 1 1 112 THR MG . 201 . HG2% 1 2
297 1 2 1 1 115 LYS QE . 204 . HE2 1 2
298 1 1 1 1 113 ASP HB3 . 202 . HB1 1 2
298 1 2 1 1 114 VAL MG1 . 203 . HG1% 1 2
299 1 1 1 1 52 PHE HB3 . 141 . HB1 1 2
299 1 2 1 1 115 LYS HE3 . 204 . HE1 1 2
300 1 1 1 1 113 ASP HB2 . 202 . HB2 1 2
300 1 2 1 1 117 MET ME . 206 . HE% 1 2
301 1 1 1 1 52 PHE HB3 . 141 . HB1 1 2
301 1 2 1 1 57 GLU HB3 . 146 . HB1 1 2
302 1 1 1 1 52 PHE QD . 141 . HD% 1 2
302 1 2 1 1 115 LYS QE . 204 . HE2 1 2
303 1 1 1 1 52 PHE QE . 141 . HE% 1 2
303 1 2 1 1 115 LYS QE . 204 . HE2 1 2
304 1 1 1 1 61 TYR HA . 150 . HA 1 2
304 1 2 1 1 64 ASN HB2 . 153 . HB2 1 2
305 1 1 1 1 64 ASN QB . 153 . HB2 1 2
305 1 2 1 1 67 ARG HB2 . 156 . HB2 1 2
306 1 1 1 1 64 ASN HB3 . 153 . HB1 1 2
306 1 2 1 1 68 TYR QD . 157 . HD% 1 2
307 1 1 1 1 64 ASN QB . 153 . HB2 1 2
307 1 2 1 1 68 TYR QD . 157 . HD% 1 2
308 1 1 1 1 89 ASP HA . 178 . HA 1 2
308 1 2 1 1 89 ASP HB2 . 178 . HB2 1 2
309 1 1 1 1 55 ASP QB . 144 . HB2 1 2
309 1 2 1 1 56 TYR HA . 145 . HA 1 2
310 1 1 1 1 55 ASP HA . 144 . HA 1 2
310 1 2 1 1 55 ASP QB . 144 . HB2 1 2
311 1 1 1 1 108 ASN HA . 197 . HA 1 2
311 1 2 1 1 108 ASN HB3 . 197 . HB1 1 2
312 1 1 1 1 55 ASP HA . 144 . HA 1 2
312 1 2 1 1 58 ASP HB3 . 147 . HB1 1 2
313 1 1 1 1 74 TYR HA . 163 . HA 1 2
313 1 2 1 1 74 TYR QB . 163 . HB2 1 2
314 1 1 1 1 39 TYR QB . 128 . HB2 1 2
314 1 2 1 1 73 TYR QD . 162 . HD% 1 2
315 1 1 1 1 82 ASN HA . 171 . HA 1 2
315 1 2 1 1 82 ASN HB2 . 171 . HB2 1 2
316 1 1 1 1 82 ASN HA . 171 . HA 1 2
316 1 2 1 1 82 ASN HB3 . 171 . HB1 1 2
317 1 1 1 1 50 ILE HB . 139 . HB 1 2
317 1 2 1 1 50 ILE MD . 139 . HD1% 1 2
318 1 1 1 1 77 MET HB2 . 166 . HB2 1 2
318 1 2 1 1 136 TYR HB3 . 225 . HB1 1 2
319 1 1 1 1 136 TYR HA . 225 . HA 1 2
319 1 2 1 1 136 TYR HB3 . 225 . HB1 1 2
320 1 1 1 1 133 SER HA . 222 . HA 1 2
320 1 2 1 1 136 TYR HB2 . 225 . HB2 1 2
321 1 1 1 1 92 ASN HB3 . 181 . HB1 1 2
321 1 2 1 1 93 ILE MD . 182 . HD1% 1 2
322 1 1 1 1 92 ASN HB2 . 181 . HB2 1 2
322 1 2 1 1 93 ILE MD . 182 . HD1% 1 2
323 1 1 1 1 92 ASN HA . 181 . HA 1 2
323 1 2 1 1 92 ASN HB2 . 181 . HB2 1 2
324 1 1 1 1 78 ASP HA . 167 . HA 1 2
324 1 2 1 1 78 ASP HB2 . 167 . HB2 1 2
325 1 1 1 1 89 ASP HA . 178 . HA 1 2
325 1 2 1 1 92 ASN HB2 . 181 . HB2 1 2
326 1 1 1 1 89 ASP HA . 178 . HA 1 2
326 1 2 1 1 92 ASN HB3 . 181 . HB1 1 2
327 1 1 1 1 136 TYR HB3 . 225 . HB1 1 2
327 1 2 1 1 137 TYR HA . 226 . HA 1 2
328 1 1 1 1 129 TYR HA . 218 . HA 1 2
328 1 2 1 1 129 TYR HB2 . 218 . HB2 1 2
329 1 1 1 1 57 GLU QG . 146 . HG2 1 2
329 1 2 1 1 60 TYR QD . 149 . HD% 1 2
330 1 1 1 1 57 GLU HB3 . 146 . HB1 1 2
330 1 2 1 1 57 GLU QG . 146 . HG2 1 2
331 1 1 1 1 57 GLU HA . 146 . HA 1 2
331 1 2 1 1 57 GLU QG . 146 . HG2 1 2
332 1 1 1 1 57 GLU HB2 . 146 . HB2 1 2
332 1 2 1 1 57 GLU QG . 146 . HG2 1 2
333 1 1 1 1 57 GLU QG . 146 . HG1 1 2
333 1 2 1 1 116 MET ME . 205 . HE% 1 2
334 1 1 1 1 57 GLU QG . 146 . HG2 1 2
334 1 2 1 1 112 THR MG . 201 . HG2% 1 2
335 1 1 1 1 56 TYR QD . 145 . HD% 1 2
335 1 2 1 1 60 TYR HB2 . 149 . HB2 1 2
336 1 1 1 1 52 PHE HB2 . 141 . HB2 1 2
336 1 2 1 1 57 GLU QG . 146 . HG2 1 2
337 1 1 1 1 60 TYR HB3 . 149 . HB1 1 2
337 1 2 1 1 116 MET ME . 205 . HE% 1 2
338 1 1 1 1 134 GLN HA . 223 . HA 1 2
338 1 2 1 1 137 TYR HB3 . 226 . HB1 1 2
339 1 1 1 1 52 PHE QE . 141 . HE% 1 2
339 1 2 1 1 61 TYR HB3 . 150 . HB1 1 2
340 1 1 1 1 60 TYR HB2 . 149 . HB2 1 2
340 1 2 1 1 116 MET ME . 205 . HE% 1 2
341 1 1 1 1 87 VAL MG1 . 176 . HG1% 1 2
341 1 2 1 1 126 ILE HB . 215 . HB 1 2
342 1 1 1 1 56 TYR HA . 145 . HA 1 2
342 1 2 1 1 56 TYR HB3 . 145 . HB1 1 2
343 1 1 1 1 126 ILE HB . 215 . HB 1 2
343 1 2 1 1 126 ILE MD . 215 . HD1% 1 2
343 1 2 1 1 126 ILE MG . 215 . HG2% 1 2
344 1 1 1 1 123 GLN HA . 212 . HA 1 2
344 1 2 1 1 126 ILE HB . 215 . HB 1 2
345 1 1 1 1 61 TYR HB3 . 150 . HB1 1 2
345 1 2 1 1 116 MET ME . 205 . HE% 1 2
346 1 1 1 1 60 TYR QD . 149 . HD% 1 2
346 1 2 1 1 61 TYR HB2 . 150 . HB2 1 2
347 1 1 1 1 85 ASN HB2 . 174 . HB2 1 2
347 1 2 1 1 86 PHE QD . 175 . HD% 1 2
348 1 1 1 1 85 ASN HA . 174 . HA 1 2
348 1 2 1 1 85 ASN HB2 . 174 . HB2 1 2
349 1 1 1 1 86 PHE HA . 175 . HA 1 2
349 1 2 1 1 86 PHE HB2 . 175 . HB2 1 2
350 1 1 1 1 86 PHE HB2 . 175 . HB2 1 2
350 1 2 1 1 87 VAL MG1 . 176 . HG1% 1 2
351 1 1 1 1 86 PHE HB3 . 175 . HB1 1 2
351 1 2 1 1 129 TYR QD . 218 . HD% 1 2
352 1 1 1 1 86 PHE HB3 . 175 . HB1 1 2
352 1 2 1 1 87 VAL MG1 . 176 . HG1% 1 2
353 1 1 1 1 94 THR HB . 183 . HB 1 2
353 1 2 1 1 95 ILE HB . 184 . HB 1 2
354 1 1 1 1 45 MET HA . 134 . HA 1 2
354 1 2 1 1 45 MET HB3 . 134 . HB1 1 2
355 1 1 1 1 95 ILE HB . 184 . HB 1 2
355 1 2 1 1 95 ILE MD . 184 . HD1% 1 2
356 1 1 1 1 45 MET HB2 . 134 . HB2 1 2
356 1 2 1 1 45 MET QG . 134 . HG2 1 2
357 1 1 1 1 45 MET HB3 . 134 . HB1 1 2
357 1 2 1 1 45 MET QG . 134 . HG2 1 2
358 1 1 1 1 45 MET HA . 134 . HA 1 2
358 1 2 1 1 45 MET HB2 . 134 . HB2 1 2
359 1 1 1 1 93 ILE HA . 182 . HA 1 2
359 1 2 1 1 93 ILE HB . 182 . HB 1 2
360 1 1 1 1 90 CYS HA . 179 . HA 1 2
360 1 2 1 1 93 ILE HB . 182 . HB 1 2
361 1 1 1 1 93 ILE HB . 182 . HB 1 2
361 1 2 1 1 93 ILE QG . 182 . HG12 1 2
362 1 1 1 1 73 TYR HB2 . 162 . HB2 1 2
362 1 2 1 1 93 ILE HB . 182 . HB 1 2
363 1 1 1 1 39 TYR QE . 128 . HE% 1 2
363 1 2 1 1 93 ILE HB . 182 . HB 1 2
364 1 1 1 1 45 MET HB2 . 134 . HB2 1 2
364 1 2 1 1 127 THR MG . 216 . HG2% 1 2
365 1 1 1 1 86 PHE QE . 175 . HE% 1 2
365 1 2 1 1 132 GLU HG3 . 221 . HG1 1 2
366 1 1 1 1 86 PHE QE . 175 . HE% 1 2
366 1 2 1 1 132 GLU HG2 . 221 . HG2 1 2
367 1 1 1 1 95 ILE HB . 184 . HB 1 2
367 1 2 1 1 95 ILE HG13 . 184 . HG11 1 2
368 1 1 1 1 86 PHE HZ . 175 . HZ 1 2
368 1 2 1 1 132 GLU HG2 . 221 . HG2 1 2
369 1 1 1 1 132 GLU HB2 . 221 . HB2 1 2
369 1 2 1 1 132 GLU HG3 . 221 . HG1 1 2
370 1 1 1 1 132 GLU HB2 . 221 . HB2 1 2
370 1 2 1 1 132 GLU HG2 . 221 . HG2 1 2
371 1 1 1 1 63 GLU QB . 152 . HB2 1 2
371 1 2 1 1 63 GLU QG . 152 . HG2 1 2
372 1 1 1 1 63 GLU HA . 152 . HA 1 2
372 1 2 1 1 63 GLU QG . 152 . HG2 1 2
373 1 1 1 1 95 ILE MD . 184 . HD1% 1 2
373 1 2 1 1 118 GLU QG . 207 . HG1 1 2
374 1 1 1 1 114 VAL MG2 . 203 . HG2% 1 2
374 1 2 1 1 118 GLU QG . 207 . HG1 1 2
375 1 1 1 1 118 GLU HB2 . 207 . HB2 1 2
375 1 2 1 1 118 GLU QG . 207 . HG1 1 2
376 1 1 1 1 49 ILE HB . 138 . HB 1 2
376 1 2 1 1 49 ILE HG12 . 138 . HG12 1 2
377 1 1 1 1 91 VAL QG . 180 . HG1% 1 2
377 1 2 1 1 118 GLU QG . 207 . HG2 1 2
378 1 1 1 1 107 GLU QB . 196 . HB2 1 2
378 1 2 1 1 107 GLU HG2 . 196 . HG2 1 2
379 1 1 1 1 107 GLU HA . 196 . HA 1 2
379 1 2 1 1 107 GLU HG2 . 196 . HG2 1 2
380 1 1 1 1 107 GLU QB . 196 . HB2 1 2
380 1 2 1 1 107 GLU HG3 . 196 . HG1 1 2
381 1 1 1 1 107 GLU HG2 . 196 . HG2 1 2
381 1 2 1 1 109 PHE QD . 198 . HD% 1 2
382 1 1 1 1 107 GLU HG3 . 196 . HG1 1 2
382 1 2 1 1 109 PHE QE . 198 . HE% 1 2
383 1 1 1 1 107 GLU HA . 196 . HA 1 2
383 1 2 1 1 107 GLU HG3 . 196 . HG1 1 2
384 1 1 1 1 107 GLU HG2 . 196 . HG2 1 2
384 1 2 1 1 109 PHE QE . 198 . HE% 1 2
385 1 1 1 1 107 GLU HG3 . 196 . HG1 1 2
385 1 2 1 1 109 PHE QD . 198 . HD% 1 2
386 1 1 1 1 130 GLU HA . 219 . HA 1 2
386 1 2 1 1 130 GLU HG3 . 219 . HG1 1 2
387 1 1 1 1 61 TYR QE . 150 . HE% 1 2
387 1 2 1 1 68 TYR QB . 157 . HB2 1 2
388 1 1 1 1 65 MET HB3 . 154 . HB1 1 2
388 1 2 1 1 68 TYR QB . 157 . HB2 1 2
389 1 1 1 1 40 MET HB2 . 129 . HB2 1 2
389 1 2 1 1 40 MET ME . 129 . HE% 1 2
390 1 1 1 1 40 MET HB2 . 129 . HB2 1 2
390 1 2 1 1 40 MET QG . 129 . HG2 1 2
391 1 1 1 1 113 ASP HA . 202 . HA 1 2
391 1 2 1 1 116 MET QG . 205 . HG1 1 2
392 1 1 1 1 52 PHE QE . 141 . HE% 1 2
392 1 2 1 1 116 MET QG . 205 . HG1 1 2
393 1 1 1 1 60 TYR QD . 149 . HD% 1 2
393 1 2 1 1 116 MET QG . 205 . HG1 1 2
394 1 1 1 1 116 MET ME . 205 . HE% 1 2
394 1 2 1 1 116 MET QG . 205 . HG1 1 2
395 1 1 1 1 116 MET HA . 205 . HA 1 2
395 1 2 1 1 116 MET QG . 205 . HG1 1 2
396 1 1 1 1 116 MET HB3 . 205 . HB1 1 2
396 1 2 1 1 116 MET QG . 205 . HG1 1 2
397 1 1 1 1 41 LEU MD2 . 130 . HD2% 1 2
397 1 2 1 1 71 GLN HG3 . 160 . HG1 1 2
398 1 1 1 1 71 GLN HA . 160 . HA 1 2
398 1 2 1 1 71 GLN HG3 . 160 . HG1 1 2
399 1 1 1 1 120 VAL HB . 209 . HB 1 2
399 1 2 1 1 124 MET HB2 . 213 . HB2 1 2
400 1 1 1 1 71 GLN HB2 . 160 . HB2 1 2
400 1 2 1 1 71 GLN HG3 . 160 . HG1 1 2
401 1 1 1 1 50 ILE HG12 . 139 . HG12 1 2
401 1 2 1 1 123 GLN HG3 . 212 . HG1 1 2
402 1 1 1 1 72 VAL HB . 161 . HB 1 2
402 1 2 1 1 121 VAL MG1 . 210 . HG1% 1 2
403 1 1 1 1 122 GLU HA . 211 . HA 1 2
403 1 2 1 1 123 GLN QG . 212 . HG2 1 2
404 1 1 1 1 41 LEU MD1 . 130 . HD1% 1 2
404 1 2 1 1 97 GLN HG3 . 186 . HG1 1 2
405 1 1 1 1 93 ILE MG . 182 . HG2% 1 2
405 1 2 1 1 97 GLN HG2 . 186 . HG2 1 2
406 1 1 1 1 95 ILE MD . 184 . HD1% 1 2
406 1 2 1 1 117 MET HB3 . 206 . HB1 1 2
407 1 1 1 1 73 TYR QE . 162 . HE% 1 2
407 1 2 1 1 97 GLN HG3 . 186 . HG1 1 2
408 1 1 1 1 97 GLN HA . 186 . HA 1 2
408 1 2 1 1 97 GLN HG3 . 186 . HG1 1 2
409 1 1 1 1 71 GLN HA . 160 . HA 1 2
409 1 2 1 1 71 GLN HB2 . 160 . HB2 1 2
410 1 1 1 1 71 GLN HA . 160 . HA 1 2
410 1 2 1 1 71 GLN HB3 . 160 . HB1 1 2
411 1 1 1 1 73 TYR QE . 162 . HE% 1 2
411 1 2 1 1 97 GLN HG2 . 186 . HG2 1 2
412 1 1 1 1 36 LEU MD1 . 125 . HD1% 1 2
412 1 2 1 1 97 GLN HG3 . 186 . HG1 1 2
413 1 1 1 1 73 TYR QD . 162 . HD% 1 2
413 1 2 1 1 97 GLN HG2 . 186 . HG2 1 2
414 1 1 1 1 95 ILE MD . 184 . HD1% 1 2
414 1 2 1 1 117 MET HB2 . 206 . HB2 1 2
415 1 1 1 1 41 LEU MD1 . 130 . HD1% 1 2
415 1 2 1 1 71 GLN HB3 . 160 . HB1 1 2
416 1 1 1 1 48 PRO HB2 . 137 . HB2 1 2
416 1 2 1 1 124 MET HG2 . 213 . HG2 1 2
417 1 1 1 1 48 PRO HB2 . 137 . HB2 1 2
417 1 2 1 1 50 ILE HG12 . 139 . HG12 1 2
418 1 1 1 1 105 LYS HA . 194 . HA 1 2
418 1 2 1 1 105 LYS HB2 . 194 . HB2 1 2
419 1 1 1 1 105 LYS HB2 . 194 . HB2 1 2
419 1 2 1 1 105 LYS QG . 194 . HG1 1 2
420 1 1 1 1 105 LYS HA . 194 . HA 1 2
420 1 2 1 1 105 LYS HB3 . 194 . HB1 1 2
421 1 1 1 1 48 PRO HB2 . 137 . HB2 1 2
421 1 2 1 1 50 ILE HG13 . 139 . HG11 1 2
422 1 1 1 1 124 MET ME . 213 . HE% 1 2
422 1 2 1 1 124 MET HG2 . 213 . HG2 1 2
423 1 1 1 1 48 PRO HB2 . 137 . HB2 1 2
423 1 2 1 1 48 PRO HD2 . 137 . HD2 1 2
424 1 1 1 1 121 VAL HA . 210 . HA 1 2
424 1 2 1 1 124 MET HG2 . 213 . HG2 1 2
425 1 1 1 1 116 MET HB3 . 205 . HB1 1 2
425 1 2 1 1 116 MET ME . 205 . HE% 1 2
426 1 1 1 1 48 PRO HB2 . 137 . HB2 1 2
426 1 2 1 1 120 VAL HA . 209 . HA 1 2
427 1 1 1 1 48 PRO HB2 . 137 . HB2 1 2
427 1 2 1 1 123 GLN HG3 . 212 . HG1 1 2
428 1 1 1 1 52 PHE QE . 141 . HE% 1 2
428 1 2 1 1 116 MET HB3 . 205 . HB1 1 2
429 1 1 1 1 121 VAL HA . 210 . HA 1 2
429 1 2 1 1 124 MET HG3 . 213 . HG1 1 2
430 1 1 1 1 124 MET QB . 213 . HB2 1 2
430 1 2 1 1 124 MET HG3 . 213 . HG1 1 2
431 1 1 1 1 111 LYS QB . 200 . HB2 1 2
431 1 2 1 1 114 VAL MG2 . 203 . HG2% 1 2
432 1 1 1 1 69 PRO HB2 . 158 . HB2 1 2
432 1 2 1 1 69 PRO HG2 . 158 . HG2 1 2
433 1 1 1 1 52 PHE HZ . 141 . HZ 1 2
433 1 2 1 1 116 MET HB3 . 205 . HB1 1 2
434 1 1 1 1 40 MET QG . 129 . HG2 1 2
434 1 2 1 1 74 TYR QE . 163 . HE% 1 2
435 1 1 1 1 52 PHE QD . 141 . HD% 1 2
435 1 2 1 1 116 MET HB3 . 205 . HB1 1 2
436 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
436 1 2 1 1 120 VAL HB . 209 . HB 1 2
437 1 1 1 1 48 PRO QD . 137 . HD2 1 2
437 1 2 1 1 124 MET HG3 . 213 . HG1 1 2
438 1 1 1 1 40 MET HB3 . 129 . HB1 1 2
438 1 2 1 1 40 MET QG . 129 . HG2 1 2
439 1 1 1 1 120 VAL HB . 209 . HB 1 2
439 1 2 1 1 120 VAL QG . 209 . HG1% 1 2
440 1 1 1 1 69 PRO HB3 . 158 . HB1 1 2
440 1 2 1 1 69 PRO HD2 . 158 . HD2 1 2
441 1 1 1 1 93 ILE HA . 182 . HA 1 2
441 1 2 1 1 96 LYS QB . 185 . HB2 1 2
442 1 1 1 1 87 VAL HB . 176 . HB 1 2
442 1 2 1 1 125 CYS HB2 . 214 . HB2 1 2
443 1 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
443 1 2 1 1 124 MET HG2 . 213 . HG2 1 2
444 1 1 1 1 69 PRO HB3 . 158 . HB1 1 2
444 1 2 1 1 69 PRO HG3 . 158 . HG1 1 2
445 1 1 1 1 48 PRO HD3 . 137 . HD1 1 2
445 1 2 1 1 124 MET HG2 . 213 . HG2 1 2
446 1 1 1 1 120 VAL MG1 . 209 . HG1% 1 2
446 1 2 1 1 124 MET HG2 . 213 . HG2 1 2
447 1 1 1 1 69 PRO HB3 . 158 . HB1 1 2
447 1 2 1 1 69 PRO HG2 . 158 . HG2 1 2
448 1 1 1 1 48 PRO HG3 . 137 . HG1 1 2
448 1 2 1 1 124 MET HG2 . 213 . HG2 1 2
449 1 1 1 1 100 VAL HB . 189 . HB 1 2
449 1 2 1 1 101 THR MG . 190 . HG2% 1 2
450 1 1 1 1 105 LYS HB3 . 194 . HB1 1 2
450 1 2 1 1 105 LYS QG . 194 . HG2 1 2
451 1 1 1 1 100 VAL HB . 189 . HB 1 2
451 1 2 1 1 101 THR HB . 190 . HB 1 2
452 1 1 1 1 115 LYS HA . 204 . HA 1 2
452 1 2 1 1 115 LYS QB . 204 . HB2 1 2
453 1 1 1 1 111 LYS HA . 200 . HA 1 2
453 1 2 1 1 114 VAL HB . 203 . HB 1 2
454 1 1 1 1 69 PRO HG3 . 158 . HG1 1 2
454 1 2 1 1 98 HIS HB3 . 187 . HB1 1 2
455 1 1 1 1 69 PRO HG2 . 158 . HG2 1 2
455 1 2 1 1 98 HIS HB3 . 187 . HB1 1 2
456 1 1 1 1 45 MET HG3 . 134 . HG1 1 2
456 1 2 1 1 48 PRO QD . 137 . HD2 1 2
457 1 1 1 1 95 ILE HA . 184 . HA 1 2
457 1 2 1 1 98 HIS HB3 . 187 . HB1 1 2
458 1 1 1 1 98 HIS HB3 . 187 . HB1 1 2
458 1 2 1 1 109 PHE HB2 . 198 . HB2 1 2
459 1 1 1 1 45 MET HA . 134 . HA 1 2
459 1 2 1 1 45 MET HG3 . 134 . HG1 1 2
460 1 1 1 1 45 MET QB . 134 . HB2 1 2
460 1 2 1 1 45 MET HG2 . 134 . HG2 1 2
461 1 1 1 1 45 MET QB . 134 . HB2 1 2
461 1 2 1 1 45 MET HG3 . 134 . HG1 1 2
462 1 1 1 1 45 MET ME . 134 . HE% 1 2
462 1 2 1 1 45 MET HG3 . 134 . HG1 1 2
463 1 1 1 1 45 MET HA . 134 . HA 1 2
463 1 2 1 1 45 MET HG2 . 134 . HG2 1 2
464 1 1 1 1 102 THR MG . 191 . HG2% 1 2
464 1 2 1 1 107 GLU HB3 . 196 . HB1 1 2
465 1 1 1 1 107 GLU HA . 196 . HA 1 2
465 1 2 1 1 107 GLU HB2 . 196 . HB2 1 2
466 1 1 1 1 102 THR MG . 191 . HG2% 1 2
466 1 2 1 1 107 GLU HB2 . 196 . HB2 1 2
467 1 1 1 1 107 GLU HA . 196 . HA 1 2
467 1 2 1 1 107 GLU HB3 . 196 . HB1 1 2
468 1 1 1 1 107 GLU HB3 . 196 . HB1 1 2
468 1 2 1 1 107 GLU HG3 . 196 . HG1 1 2
469 1 1 1 1 107 GLU HB2 . 196 . HB2 1 2
469 1 2 1 1 107 GLU HG3 . 196 . HG1 1 2
470 1 1 1 1 103 THR HA . 192 . HA 1 2
470 1 2 1 1 107 GLU QB . 196 . HB2 1 2
471 1 1 1 1 87 VAL MG1 . 176 . HG1% 1 2
471 1 2 1 1 126 ILE HG13 . 215 . HG11 1 2
472 1 1 1 1 107 GLU HB3 . 196 . HB1 1 2
472 1 2 1 1 107 GLU HG2 . 196 . HG2 1 2
473 1 1 1 1 65 MET ME . 154 . HE% 1 2
473 1 2 1 1 65 MET HG3 . 154 . HG1 1 2
474 1 1 1 1 107 GLU HB3 . 196 . HB1 1 2
474 1 2 1 1 109 PHE QD . 198 . HD% 1 2
475 1 1 1 1 139 ARG HA . 228 . HA 1 2
475 1 2 1 1 139 ARG QB . 228 . HB2 1 2
476 1 1 1 1 67 ARG HB2 . 156 . HB2 1 2
476 1 2 1 1 67 ARG HG2 . 156 . HG2 1 2
477 1 1 1 1 139 ARG HB3 . 228 . HB1 1 2
477 1 2 1 1 139 ARG HD3 . 228 . HD1 1 2
478 1 1 1 1 75 ARG QB . 164 . HB2 1 2
478 1 2 1 1 76 PRO HG2 . 165 . HG2 1 2
479 1 1 1 1 67 ARG HA . 156 . HA 1 2
479 1 2 1 1 67 ARG HB2 . 156 . HB2 1 2
480 1 1 1 1 52 PHE QD . 141 . HD% 1 2
480 1 2 1 1 119 ARG HB3 . 208 . HB1 1 2
481 1 1 1 1 52 PHE QD . 141 . HD% 1 2
481 1 2 1 1 57 GLU HB2 . 146 . HB2 1 2
482 1 1 1 1 67 ARG HB2 . 156 . HB2 1 2
482 1 2 1 1 67 ARG HD2 . 156 . HD2 1 2
483 1 1 1 1 65 MET HG2 . 154 . HG2 1 2
483 1 2 1 1 68 TYR QB . 157 . HB2 1 2
484 1 1 1 1 65 MET HB2 . 154 . HB2 1 2
484 1 2 1 1 65 MET ME . 154 . HE% 1 2
485 1 1 1 1 95 ILE HA . 184 . HA 1 2
485 1 2 1 1 95 ILE HG13 . 184 . HG11 1 2
486 1 1 1 1 95 ILE HG13 . 184 . HG11 1 2
486 1 2 1 1 117 MET HB2 . 206 . HB2 1 2
486 1 2 1 1 117 MET HG2 . 206 . HG2 1 2
487 1 1 1 1 131 ARG HB2 . 220 . HB2 1 2
487 1 2 1 1 131 ARG HD2 . 220 . HD2 1 2
488 1 1 1 1 128 GLN HA . 217 . HA 1 2
488 1 2 1 1 131 ARG HB3 . 220 . HB1 1 2
489 1 1 1 1 52 PHE QD . 141 . HD% 1 2
489 1 2 1 1 57 GLU HB3 . 146 . HB1 1 2
490 1 1 1 1 52 PHE HB2 . 141 . HB2 1 2
490 1 2 1 1 57 GLU HB3 . 146 . HB1 1 2
491 1 1 1 1 65 MET HB3 . 154 . HB1 1 2
491 1 2 1 1 68 TYR HB2 . 157 . HB2 1 2
492 1 1 1 1 61 TYR QE . 150 . HE% 1 2
492 1 2 1 1 65 MET HB3 . 154 . HB1 1 2
493 1 1 1 1 131 ARG HA . 220 . HA 1 2
493 1 2 1 1 131 ARG HB2 . 220 . HB2 1 2
494 1 1 1 1 119 ARG HB2 . 208 . HB2 1 2
494 1 2 1 1 120 VAL MG2 . 209 . HG2% 1 2
495 1 1 1 1 57 GLU HA . 146 . HA 1 2
495 1 2 1 1 57 GLU HB2 . 146 . HB2 1 2
496 1 1 1 1 52 PHE HB3 . 141 . HB1 1 2
496 1 2 1 1 57 GLU HB2 . 146 . HB2 1 2
497 1 1 1 1 65 MET HB3 . 154 . HB1 1 2
497 1 2 1 1 68 TYR QD . 157 . HD% 1 2
498 1 1 1 1 75 ARG QB . 164 . HB2 1 2
498 1 2 1 1 76 PRO HD3 . 165 . HD1 1 2
499 1 1 1 1 52 PHE HB2 . 141 . HB2 1 2
499 1 2 1 1 57 GLU HB2 . 146 . HB2 1 2
500 1 1 1 1 52 PHE QE . 141 . HE% 1 2
500 1 2 1 1 119 ARG HB3 . 208 . HB1 1 2
501 1 1 1 1 56 TYR QE . 145 . HE% 1 2
501 1 2 1 1 57 GLU HB3 . 146 . HB1 1 2
502 1 1 1 1 52 PHE QE . 141 . HE% 1 2
502 1 2 1 1 119 ARG HB2 . 208 . HB2 1 2
503 1 1 1 1 62 ARG HB3 . 151 . HB1 1 2
503 1 2 1 1 62 ARG HD2 . 151 . HD2 1 2
504 1 1 1 1 62 ARG HB3 . 151 . HB1 1 2
504 1 2 1 1 62 ARG HD3 . 151 . HD1 1 2
505 1 1 1 1 59 ARG HA . 148 . HA 1 2
505 1 2 1 1 62 ARG HB3 . 151 . HB1 1 2
506 1 1 1 1 47 ARG HB3 . 136 . HB1 1 2
506 1 2 1 1 68 TYR QB . 157 . HB2 1 2
507 1 1 1 1 51 HIS HB3 . 140 . HB1 1 2
507 1 2 1 1 52 PHE QD . 141 . HD% 1 2
508 1 1 1 1 51 HIS HB2 . 140 . HB2 1 2
508 1 2 1 1 51 HIS HD2 . 140 . HD2 1 2
509 1 1 1 1 51 HIS HB3 . 140 . HB1 1 2
509 1 2 1 1 51 HIS HD2 . 140 . HD2 1 2
510 1 1 1 1 122 GLU HB2 . 211 . HB2 1 2
510 1 2 1 1 126 ILE MD . 215 . HD1% 1 2
511 1 1 1 1 91 VAL QG . 180 . HG1% 1 2
511 1 2 1 1 122 GLU HB2 . 211 . HB2 1 2
512 2 1 1 1 96 LYS HB2 . 185 . HB2 1 2
512 2 2 1 1 96 LYS HD2 . 185 . HD2 1 2
512 3 1 1 1 96 LYS QB . 185 . HB2 1 2
512 3 2 1 1 96 LYS HD3 . 185 . HD1 1 2
513 1 1 1 1 96 LYS HA . 185 . HA 1 2
513 1 2 1 1 96 LYS QD . 185 . HD2 1 2
514 1 1 1 1 91 VAL QG . 180 . HG1% 1 2
514 1 2 1 1 122 GLU HB3 . 211 . HB1 1 2
515 2 1 1 1 96 LYS QD . 185 . HD2 1 2
515 2 2 1 1 96 LYS HE3 . 185 . HE1 1 2
515 3 1 1 1 96 LYS HD3 . 185 . HD1 1 2
515 3 2 1 1 96 LYS HE2 . 185 . HE2 1 2
516 1 1 1 1 115 LYS QD . 204 . HD2 1 2
516 1 2 1 1 118 GLU HB3 . 207 . HB1 1 2
517 1 1 1 1 112 THR MG . 201 . HG2% 1 2
517 1 2 1 1 115 LYS HD2 . 204 . HD2 1 2
518 1 1 1 1 93 ILE HA . 182 . HA 1 2
518 1 2 1 1 96 LYS HD3 . 185 . HD1 1 2
519 1 1 1 1 132 GLU HB3 . 221 . HB1 1 2
519 1 2 1 1 135 ALA MB . 224 . HB% 1 2
520 1 1 1 1 115 LYS QD . 204 . HD2 1 2
520 1 2 1 1 116 MET HA . 205 . HA 1 2
521 1 1 1 1 95 ILE MD . 184 . HD1% 1 2
521 1 2 1 1 118 GLU HB2 . 207 . HB2 1 2
522 1 1 1 1 95 ILE MD . 184 . HD1% 1 2
522 1 2 1 1 118 GLU HB3 . 207 . HB1 1 2
523 1 1 1 1 138 GLN HA . 227 . HA 1 2
523 1 2 1 1 138 GLN HB2 . 227 . HB2 1 2
524 1 1 1 1 49 ILE MG . 138 . HG2% 1 2
524 1 2 1 1 62 ARG QG . 151 . HG2 1 2
525 1 1 1 1 134 GLN QB . 223 . HB2 1 2
525 1 2 1 1 135 ALA MB . 224 . HB% 1 2
526 1 1 1 1 126 ILE MG . 215 . HG2% 1 2
526 1 2 1 1 130 GLU HB3 . 219 . HB1 1 2
527 1 1 1 1 127 THR MG . 216 . HG2% 1 2
527 1 2 1 1 130 GLU HB3 . 219 . HB1 1 2
528 1 1 1 1 127 THR MG . 216 . HG2% 1 2
528 1 2 1 1 130 GLU HB2 . 219 . HB2 1 2
529 1 1 1 1 130 GLU HA . 219 . HA 1 2
529 1 2 1 1 130 GLU HB3 . 219 . HB1 1 2
530 1 1 1 1 130 GLU HB3 . 219 . HB1 1 2
530 1 2 1 1 134 GLN QG . 223 . HG1 1 2
531 1 1 1 1 130 GLU HB3 . 219 . HB1 1 2
531 1 2 1 1 130 GLU HG3 . 219 . HG1 1 2
532 1 1 1 1 97 GLN HB2 . 186 . HB2 1 2
532 1 2 1 1 101 THR MG . 190 . HG2% 1 2
533 1 1 1 1 134 GLN HA . 223 . HA 1 2
533 1 2 1 1 134 GLN QB . 223 . HB2 1 2
534 1 1 1 1 133 SER HB3 . 222 . HB1 1 2
534 1 2 1 1 134 GLN QB . 223 . HB2 1 2
535 1 1 1 1 73 TYR QD . 162 . HD% 1 2
535 1 2 1 1 97 GLN HB3 . 186 . HB1 1 2
536 1 1 1 1 73 TYR QD . 162 . HD% 1 2
536 1 2 1 1 97 GLN HB2 . 186 . HB2 1 2
537 1 1 1 1 97 GLN HA . 186 . HA 1 2
537 1 2 1 1 97 GLN HB3 . 186 . HB1 1 2
538 1 1 1 1 93 ILE MG . 182 . HG2% 1 2
538 1 2 1 1 97 GLN HB3 . 186 . HB1 1 2
539 1 1 1 1 123 GLN HB2 . 212 . HB2 1 2
539 1 2 1 1 123 GLN HG3 . 212 . HG1 1 2
540 1 1 1 1 120 VAL QG . 209 . HG1% 1 2
540 1 2 1 1 123 GLN HB3 . 212 . HB1 1 2
541 1 1 1 1 48 PRO HA . 137 . HA 1 2
541 1 2 1 1 123 GLN HB3 . 212 . HB1 1 2
542 1 1 1 1 120 VAL QG . 209 . HG1% 1 2
542 1 2 1 1 123 GLN HB2 . 212 . HB2 1 2
543 1 1 1 1 59 ARG QB . 148 . HB2 1 2
543 1 2 1 1 59 ARG HG3 . 148 . HG1 1 2
544 1 1 1 1 120 VAL HA . 209 . HA 1 2
544 1 2 1 1 123 GLN HB3 . 212 . HB1 1 2
545 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
545 1 2 1 1 123 GLN HB3 . 212 . HB1 1 2
546 1 1 1 1 123 GLN HB3 . 212 . HB1 1 2
546 1 2 1 1 123 GLN QG . 212 . HG2 1 2
547 1 1 1 1 123 GLN HA . 212 . HA 1 2
547 1 2 1 1 123 GLN HB3 . 212 . HB1 1 2
548 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
548 1 2 1 1 123 GLN HB2 . 212 . HB2 1 2
549 1 1 1 1 73 TYR QD . 162 . HD% 1 2
549 1 2 1 1 93 ILE QG . 182 . HG12 1 2
550 1 1 1 1 59 ARG QB . 148 . HB2 1 2
550 1 2 1 1 59 ARG HG2 . 148 . HG2 1 2
551 1 1 1 1 75 ARG QG . 164 . HG2 1 2
551 1 2 1 1 93 ILE MD . 182 . HD1% 1 2
552 1 1 1 1 75 ARG HG3 . 164 . HG1 1 2
552 1 2 1 1 76 PRO HD2 . 165 . HD2 1 2
553 1 1 1 1 97 GLN HB3 . 186 . HB1 1 2
553 1 2 1 1 101 THR MG . 190 . HG2% 1 2
554 1 1 1 1 39 TYR QE . 128 . HE% 1 2
554 1 2 1 1 75 ARG QG . 164 . HG2 1 2
555 1 1 1 1 48 PRO QG . 137 . HG2 1 2
555 1 2 1 1 50 ILE MD . 139 . HD1% 1 2
556 1 1 1 1 39 TYR QD . 128 . HD% 1 2
556 1 2 1 1 75 ARG QG . 164 . HG2 1 2
557 1 1 1 1 67 ARG HB3 . 156 . HB1 1 2
557 1 2 1 1 67 ARG HG2 . 156 . HG2 1 2
558 1 1 1 1 59 ARG HG2 . 148 . HG2 1 2
558 1 2 1 1 62 ARG HB3 . 151 . HB1 1 2
558 1 2 1 1 62 ARG QG . 151 . HG1 1 2
559 1 1 1 1 69 PRO HD3 . 158 . HD1 1 2
559 1 2 1 1 69 PRO HG2 . 158 . HG2 1 2
560 1 1 1 1 69 PRO HD2 . 158 . HD2 1 2
560 1 2 1 1 69 PRO HG3 . 158 . HG1 1 2
561 1 1 1 1 67 ARG HB3 . 156 . HB1 1 2
561 1 2 1 1 67 ARG HG3 . 156 . HG1 1 2
562 1 1 1 1 127 THR MG . 216 . HG2% 1 2
562 1 2 1 1 131 ARG HG2 . 220 . HG2 1 2
563 1 1 1 1 69 PRO HG3 . 158 . HG1 1 2
563 1 2 1 1 102 THR MG . 191 . HG2% 1 2
564 1 1 1 1 49 ILE HG12 . 138 . HG12 1 2
564 1 2 1 1 49 ILE MG . 138 . HG2% 1 2
565 1 1 1 1 139 ARG QD . 228 . HD2 1 2
565 1 2 1 1 139 ARG HG3 . 228 . HG1 1 2
566 1 1 1 1 139 ARG HA . 228 . HA 1 2
566 1 2 1 1 139 ARG HG2 . 228 . HG2 1 2
567 1 1 1 1 139 ARG HA . 228 . HA 1 2
567 1 2 1 1 139 ARG HG3 . 228 . HG1 1 2
568 1 1 1 1 139 ARG QD . 228 . HD2 1 2
568 1 2 1 1 139 ARG HG2 . 228 . HG2 1 2
569 1 1 1 1 128 GLN HA . 217 . HA 1 2
569 1 2 1 1 131 ARG HG3 . 220 . HG1 1 2
570 1 1 1 1 36 LEU MD1 . 125 . HD1% 1 2
570 1 2 1 1 36 LEU HG . 125 . HG 1 2
571 1 1 1 1 131 ARG HD2 . 220 . HD2 1 2
571 1 2 1 1 131 ARG HG3 . 220 . HG1 1 2
572 1 1 1 1 36 LEU HG . 125 . HG 1 2
572 1 2 1 1 41 LEU MD1 . 130 . HD1% 1 2
573 1 1 1 1 131 ARG HD3 . 220 . HD1 1 2
573 1 2 1 1 131 ARG HG3 . 220 . HG1 1 2
574 1 1 1 1 119 ARG HB3 . 208 . HB1 1 2
574 1 2 1 1 119 ARG HG2 . 208 . HG2 1 2
575 1 1 1 1 119 ARG HB3 . 208 . HB1 1 2
575 1 2 1 1 119 ARG HG3 . 208 . HG1 1 2
576 1 1 1 1 119 ARG HD3 . 208 . HD1 1 2
576 1 2 1 1 119 ARG HG3 . 208 . HG1 1 2
577 1 1 1 1 119 ARG HD2 . 208 . HD2 1 2
577 1 2 1 1 119 ARG HG3 . 208 . HG1 1 2
578 1 1 1 1 52 PHE QE . 141 . HE% 1 2
578 1 2 1 1 119 ARG HG3 . 208 . HG1 1 2
579 1 1 1 1 116 MET HA . 205 . HA 1 2
579 1 2 1 1 119 ARG HG3 . 208 . HG1 1 2
580 1 1 1 1 119 ARG HA . 208 . HA 1 2
580 1 2 1 1 119 ARG HG3 . 208 . HG1 1 2
581 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
581 1 2 1 1 119 ARG HG3 . 208 . HG1 1 2
582 1 1 1 1 52 PHE QE . 141 . HE% 1 2
582 1 2 1 1 119 ARG HG2 . 208 . HG2 1 2
583 1 1 1 1 50 ILE HG13 . 139 . HG11 1 2
583 1 2 1 1 52 PHE QE . 141 . HE% 1 2
584 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
584 1 2 1 1 119 ARG HG2 . 208 . HG2 1 2
585 1 1 1 1 50 ILE HA . 139 . HA 1 2
585 1 2 1 1 50 ILE HG13 . 139 . HG11 1 2
586 1 1 1 1 50 ILE HG13 . 139 . HG11 1 2
586 1 2 1 1 50 ILE MG . 139 . HG2% 1 2
587 1 1 1 1 50 ILE HG12 . 139 . HG12 1 2
587 1 2 1 1 50 ILE MG . 139 . HG2% 1 2
588 1 1 1 1 50 ILE HG12 . 139 . HG12 1 2
588 1 2 1 1 120 VAL MG2 . 209 . HG2% 1 2
589 1 1 1 1 50 ILE HG12 . 139 . HG12 1 2
589 1 2 1 1 119 ARG HB2 . 208 . HB2 1 2
590 1 1 1 1 50 ILE HG13 . 139 . HG11 1 2
590 1 2 1 1 120 VAL MG1 . 209 . HG1% 1 2
591 1 1 1 1 50 ILE HG13 . 139 . HG11 1 2
591 1 2 1 1 119 ARG HB2 . 208 . HB2 1 2
592 1 1 1 1 41 LEU MD1 . 130 . HD1% 1 2
592 1 2 1 1 73 TYR QD . 162 . HD% 1 2
593 1 1 1 1 41 LEU MD1 . 130 . HD1% 1 2
593 1 2 1 1 41 LEU MD2 . 130 . HD2% 1 2
594 1 1 1 1 41 LEU MD1 . 130 . HD1% 1 2
594 1 2 1 1 73 TYR QE . 162 . HE% 1 2
595 1 1 1 1 41 LEU HB2 . 130 . HB2 1 2
595 1 2 1 1 41 LEU MD1 . 130 . HD1% 1 2
596 1 1 1 1 41 LEU HB3 . 130 . HB1 1 2
596 1 2 1 1 41 LEU MD1 . 130 . HD1% 1 2
597 1 1 1 1 41 LEU MD1 . 130 . HD1% 1 2
597 1 2 1 1 41 LEU HG . 130 . HG 1 2
598 1 1 1 1 41 LEU MD1 . 130 . HD1% 1 2
598 1 2 1 1 43 SER HB3 . 132 . HB1 1 2
599 1 1 1 1 41 LEU MD1 . 130 . HD1% 1 2
599 1 2 1 1 71 GLN HG3 . 160 . HG1 1 2
600 1 1 1 1 41 LEU MD1 . 130 . HD1% 1 2
600 1 2 1 1 71 GLN HB2 . 160 . HB2 1 2
601 1 1 1 1 93 ILE MD . 182 . HD1% 1 2
601 1 2 1 1 96 LYS HG2 . 185 . HG2 1 2
602 1 1 1 1 93 ILE MD . 182 . HD1% 1 2
602 1 2 1 1 96 LYS HG3 . 185 . HG1 1 2
603 1 1 1 1 96 LYS QB . 185 . HB2 1 2
603 1 2 1 1 96 LYS HG3 . 185 . HG1 1 2
604 1 1 1 1 96 LYS QE . 185 . HE2 1 2
604 1 2 1 1 96 LYS HG3 . 185 . HG1 1 2
605 1 1 1 1 121 VAL MG1 . 210 . HG1% 1 2
605 1 2 1 1 124 MET ME . 213 . HE% 1 2
606 1 1 1 1 93 ILE HA . 182 . HA 1 2
606 1 2 1 1 96 LYS HG3 . 185 . HG1 1 2
607 1 1 1 1 121 VAL HB . 210 . HB 1 2
607 1 2 1 1 121 VAL MG1 . 210 . HG1% 1 2
608 1 1 1 1 94 THR HB . 183 . HB 1 2
608 1 2 1 1 121 VAL MG1 . 210 . HG1% 1 2
609 1 1 1 1 95 ILE MD . 184 . HD1% 1 2
609 1 2 1 1 121 VAL MG1 . 210 . HG1% 1 2
610 1 1 1 1 112 THR HA . 201 . HA 1 2
610 1 2 1 1 115 LYS HG3 . 204 . HG1 1 2
611 1 1 1 1 94 THR HA . 183 . HA 1 2
611 1 2 1 1 121 VAL MG1 . 210 . HG1% 1 2
612 1 1 1 1 115 LYS QB . 204 . HB2 1 2
612 1 2 1 1 115 LYS HG2 . 204 . HG2 1 2
613 1 1 1 1 91 VAL QG . 180 . HG1% 1 2
613 1 2 1 1 121 VAL MG1 . 210 . HG1% 1 2
614 1 1 1 1 115 LYS HE2 . 204 . HE2 1 2
614 1 2 1 1 115 LYS HG3 . 204 . HG1 1 2
615 1 1 1 1 96 LYS QD . 185 . HD2 1 2
615 1 2 1 1 96 LYS HG3 . 185 . HG1 1 2
616 1 1 1 1 36 LEU MD1 . 125 . HD1% 1 2
616 1 2 1 1 73 TYR QE . 162 . HE% 1 2
617 1 1 1 1 112 THR HA . 201 . HA 1 2
617 1 2 1 1 115 LYS HG2 . 204 . HG2 1 2
618 1 1 1 1 36 LEU MD1 . 125 . HD1% 1 2
618 1 2 1 1 37 GLY HA3 . 126 . HA1 1 2
619 1 1 1 1 87 VAL MG1 . 176 . HG1% 1 2
619 1 2 1 1 129 TYR HB2 . 218 . HB2 1 2
620 1 1 1 1 36 LEU HA . 125 . HA 1 2
620 1 2 1 1 36 LEU MD1 . 125 . HD1% 1 2
621 1 1 1 1 36 LEU MD1 . 125 . HD1% 1 2
621 1 2 1 1 40 MET ME . 129 . HE% 1 2
622 1 1 1 1 96 LYS HG3 . 185 . HG1 1 2
622 1 2 1 1 100 VAL MG2 . 189 . HG2% 1 2
623 1 1 1 1 87 VAL MG1 . 176 . HG1% 1 2
623 1 2 1 1 88 HIS HD2 . 177 . HD2 1 2
624 1 1 1 1 86 PHE QD . 175 . HD% 1 2
624 1 2 1 1 87 VAL MG1 . 176 . HG1% 1 2
625 1 1 1 1 36 LEU MD1 . 125 . HD1% 1 2
625 1 2 1 1 39 TYR QB . 128 . HB2 1 2
626 1 1 1 1 86 PHE QE . 175 . HE% 1 2
626 1 2 1 1 87 VAL MG1 . 176 . HG1% 1 2
627 1 1 1 1 87 VAL MG1 . 176 . HG1% 1 2
627 1 2 1 1 90 CYS HB3 . 179 . HB1 1 2
628 1 1 1 1 87 VAL MG1 . 176 . HG1% 1 2
628 1 2 1 1 126 ILE MD . 215 . HD1% 1 2
628 1 2 1 1 126 ILE HG12 . 215 . HG12 1 2
629 1 1 1 1 87 VAL HB . 176 . HB 1 2
629 1 2 1 1 87 VAL MG1 . 176 . HG1% 1 2
630 1 1 1 1 84 ASN HA . 173 . HA 1 2
630 1 2 1 1 87 VAL MG1 . 176 . HG1% 1 2
631 1 1 1 1 120 VAL HA . 209 . HA 1 2
631 1 2 1 1 121 VAL MG2 . 210 . HG2% 1 2
632 1 1 1 1 69 PRO HD2 . 158 . HD2 1 2
632 1 2 1 1 121 VAL MG2 . 210 . HG2% 1 2
633 1 1 1 1 121 VAL HB . 210 . HB 1 2
633 1 2 1 1 121 VAL MG2 . 210 . HG2% 1 2
634 1 1 1 1 47 ARG HA . 136 . HA 1 2
634 1 2 1 1 120 VAL MG1 . 209 . HG1% 1 2
635 1 1 1 1 68 TYR HB3 . 157 . HB1 1 2
635 1 2 1 1 120 VAL MG1 . 209 . HG1% 1 2
636 1 1 1 1 50 ILE MG . 139 . HG2% 1 2
636 1 2 1 1 120 VAL MG1 . 209 . HG1% 1 2
637 1 1 1 1 120 VAL MG1 . 209 . HG1% 1 2
637 1 2 1 1 124 MET HG3 . 213 . HG1 1 2
638 1 1 1 1 120 VAL HA . 209 . HA 1 2
638 1 2 1 1 120 VAL MG1 . 209 . HG1% 1 2
639 1 1 1 1 117 MET HA . 206 . HA 1 2
639 1 2 1 1 120 VAL MG1 . 209 . HG1% 1 2
640 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
640 1 2 1 1 120 VAL MG1 . 209 . HG1% 1 2
641 1 1 1 1 52 PHE QE . 141 . HE% 1 2
641 1 2 1 1 120 VAL MG1 . 209 . HG1% 1 2
642 1 1 1 1 120 VAL HB . 209 . HB 1 2
642 1 2 1 1 120 VAL MG1 . 209 . HG1% 1 2
643 1 1 1 1 61 TYR QD . 150 . HD% 1 2
643 1 2 1 1 120 VAL MG1 . 209 . HG1% 1 2
644 1 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
644 1 2 1 1 125 CYS HA . 214 . HA 1 2
645 1 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
645 1 2 1 1 124 MET QB . 213 . HB2 1 2
646 1 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
646 1 2 1 1 124 MET HG3 . 213 . HG1 1 2
647 1 1 1 1 72 VAL HB . 161 . HB 1 2
647 1 2 1 1 72 VAL MG1 . 161 . HG1% 1 2
648 1 1 1 1 91 VAL QG . 180 . HG1% 1 2
648 1 2 1 1 94 THR HB . 183 . HB 1 2
649 1 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
649 1 2 1 1 124 MET HA . 213 . HA 1 2
650 1 1 1 1 91 VAL HB . 180 . HB 1 2
650 1 2 1 1 91 VAL QG . 180 . HG1% 1 2
651 1 1 1 1 114 VAL HB . 203 . HB 1 2
651 1 2 1 1 114 VAL MG1 . 203 . HG1% 1 2
652 1 1 1 1 109 PHE HA . 198 . HA 1 2
652 1 2 1 1 114 VAL MG1 . 203 . HG1% 1 2
653 1 1 1 1 109 PHE QD . 198 . HD% 1 2
653 1 2 1 1 114 VAL MG1 . 203 . HG1% 1 2
654 1 1 1 1 109 PHE HB2 . 198 . HB2 1 2
654 1 2 1 1 114 VAL MG1 . 203 . HG1% 1 2
655 1 1 1 1 114 VAL HA . 203 . HA 1 2
655 1 2 1 1 114 VAL MG1 . 203 . HG1% 1 2
656 1 1 1 1 94 THR MG . 183 . HG2% 1 2
656 1 2 1 1 98 HIS HD2 . 187 . HD2 1 2
657 1 1 1 1 73 TYR QD . 162 . HD% 1 2
657 1 2 1 1 94 THR MG . 183 . HG2% 1 2
658 1 1 1 1 94 THR HA . 183 . HA 1 2
658 1 2 1 1 94 THR MG . 183 . HG2% 1 2
659 1 1 1 1 72 VAL HB . 161 . HB 1 2
659 1 2 1 1 94 THR MG . 183 . HG2% 1 2
660 1 1 1 1 69 PRO HB3 . 158 . HB1 1 2
660 1 2 1 1 94 THR MG . 183 . HG2% 1 2
661 1 1 1 1 87 VAL MG2 . 176 . HG2% 1 2
661 1 2 1 1 88 HIS QB . 177 . HB2 1 2
662 1 1 1 1 94 THR MG . 183 . HG2% 1 2
662 1 2 1 1 121 VAL HB . 210 . HB 1 2
663 1 1 1 1 94 THR MG . 183 . HG2% 1 2
663 1 2 1 1 98 HIS HB2 . 187 . HB2 1 2
664 1 1 1 1 94 THR MG . 183 . HG2% 1 2
664 1 2 1 1 98 HIS HB3 . 187 . HB1 1 2
665 1 1 1 1 102 THR MG . 191 . HG2% 1 2
665 1 2 1 1 105 LYS HB2 . 194 . HB2 1 2
666 1 1 1 1 69 PRO HA . 158 . HA 1 2
666 1 2 1 1 94 THR MG . 183 . HG2% 1 2
667 1 1 1 1 45 MET QB . 134 . HB2 1 2
667 1 2 1 1 127 THR MG . 216 . HG2% 1 2
668 1 1 1 1 99 THR MG . 188 . HG2% 1 2
668 1 2 1 1 109 PHE HB2 . 198 . HB2 1 2
669 1 1 1 1 127 THR MG . 216 . HG2% 1 2
669 1 2 1 1 131 ARG HD3 . 220 . HD1 1 2
670 1 1 1 1 127 THR HB . 216 . HB 1 2
670 1 2 1 1 127 THR MG . 216 . HG2% 1 2
671 1 1 1 1 127 THR MG . 216 . HG2% 1 2
671 1 2 1 1 131 ARG HG3 . 220 . HG1 1 2
672 1 1 1 1 86 PHE QD . 175 . HD% 1 2
672 1 2 1 1 87 VAL MG2 . 176 . HG2% 1 2
673 1 1 1 1 41 LEU MD2 . 130 . HD2% 1 2
673 1 2 1 1 73 TYR QD . 162 . HD% 1 2
674 1 1 1 1 41 LEU HA . 130 . HA 1 2
674 1 2 1 1 41 LEU MD2 . 130 . HD2% 1 2
675 1 1 1 1 41 LEU MD2 . 130 . HD2% 1 2
675 1 2 1 1 41 LEU HG . 130 . HG 1 2
676 1 1 1 1 41 LEU MD2 . 130 . HD2% 1 2
676 1 2 1 1 72 VAL HA . 161 . HA 1 2
677 1 1 1 1 41 LEU MD2 . 130 . HD2% 1 2
677 1 2 1 1 73 TYR QE . 162 . HE% 1 2
678 1 1 1 1 91 VAL HA . 180 . HA 1 2
678 1 2 1 1 91 VAL QG . 180 . HG2% 1 2
679 1 1 1 1 41 LEU HB3 . 130 . HB1 1 2
679 1 2 1 1 41 LEU MD2 . 130 . HD2% 1 2
680 1 1 1 1 41 LEU MD2 . 130 . HD2% 1 2
680 1 2 1 1 71 GLN HB2 . 160 . HB2 1 2
681 1 1 1 1 41 LEU MD2 . 130 . HD2% 1 2
681 1 2 1 1 71 GLN HB3 . 160 . HB1 1 2
682 1 1 1 1 110 THR MG . 199 . HG2% 1 2
682 1 2 1 1 112 THR HB . 201 . HB 1 2
683 1 1 1 1 103 THR MG . 192 . HG2% 1 2
683 1 2 1 1 109 PHE HB2 . 198 . HB2 1 2
684 1 1 1 1 87 VAL MG2 . 176 . HG2% 1 2
684 1 2 1 1 126 ILE HG13 . 215 . HG11 1 2
685 1 1 1 1 98 HIS HA . 187 . HA 1 2
685 1 2 1 1 101 THR MG . 190 . HG2% 1 2
686 1 1 1 1 103 THR MG . 192 . HG2% 1 2
686 1 2 1 1 108 ASN HA . 197 . HA 1 2
687 1 1 1 1 103 THR MG . 192 . HG2% 1 2
687 1 2 1 1 109 PHE QE . 198 . HE% 1 2
688 1 1 1 1 103 THR HA . 192 . HA 1 2
688 1 1 1 1 103 THR HB . 192 . HB 1 2
688 1 2 1 1 103 THR MG . 192 . HG2% 1 2
689 1 1 1 1 102 THR MG . 191 . HG2% 1 2
689 1 2 1 1 107 GLU QB . 196 . HB2 1 2
690 1 1 1 1 103 THR MG . 192 . HG2% 1 2
690 1 2 1 1 109 PHE QD . 198 . HD% 1 2
691 1 1 1 1 102 THR MG . 191 . HG2% 1 2
691 1 2 1 1 109 PHE QE . 198 . HE% 1 2
692 1 1 1 1 102 THR HA . 191 . HA 1 2
692 1 1 1 1 102 THR HB . 191 . HB 1 2
692 1 2 1 1 102 THR MG . 191 . HG2% 1 2
693 1 1 1 1 102 THR MG . 191 . HG2% 1 2
693 1 2 1 1 109 PHE HZ . 198 . HZ 1 2
694 1 1 1 1 99 THR MG . 188 . HG2% 1 2
694 1 2 1 1 109 PHE QE . 198 . HE% 1 2
695 1 1 1 1 99 THR MG . 188 . HG2% 1 2
695 1 2 1 1 109 PHE QD . 198 . HD% 1 2
696 1 1 1 1 112 THR MG . 201 . HG2% 1 2
696 1 2 1 1 116 MET QG . 205 . HG2 1 2
697 1 1 1 1 112 THR MG . 201 . HG2% 1 2
697 1 2 1 1 115 LYS QB . 204 . HB2 1 2
698 1 1 1 1 60 TYR QE . 149 . HE% 1 2
698 1 2 1 1 112 THR MG . 201 . HG2% 1 2
699 1 1 1 1 112 THR HB . 201 . HB 1 2
699 1 2 1 1 112 THR MG . 201 . HG2% 1 2
700 1 1 1 1 100 VAL HB . 189 . HB 1 2
700 1 2 1 1 100 VAL MG2 . 189 . HG2% 1 2
701 1 1 1 1 100 VAL HA . 189 . HA 1 2
701 1 2 1 1 100 VAL MG2 . 189 . HG2% 1 2
702 1 1 1 1 96 LYS QE . 185 . HE2 1 2
702 1 2 1 1 100 VAL MG2 . 189 . HG2% 1 2
703 1 1 1 1 61 TYR QE . 150 . HE% 1 2
703 1 2 1 1 120 VAL MG2 . 209 . HG2% 1 2
704 1 1 1 1 120 VAL HA . 209 . HA 1 2
704 1 2 1 1 120 VAL MG2 . 209 . HG2% 1 2
705 1 1 1 1 52 PHE QE . 141 . HE% 1 2
705 1 2 1 1 120 VAL MG2 . 209 . HG2% 1 2
706 1 1 1 1 117 MET HA . 206 . HA 1 2
706 1 2 1 1 120 VAL MG2 . 209 . HG2% 1 2
707 1 1 1 1 65 MET HA . 154 . HA 1 2
707 1 2 1 1 120 VAL MG2 . 209 . HG2% 1 2
708 1 1 1 1 120 VAL MG2 . 209 . HG2% 1 2
708 1 2 1 1 123 GLN QG . 212 . HG2 1 2
709 1 1 1 1 48 PRO HB2 . 137 . HB2 1 2
709 1 2 1 1 120 VAL MG2 . 209 . HG2% 1 2
710 1 1 1 1 120 VAL MG2 . 209 . HG2% 1 2
710 1 2 1 1 124 MET HG3 . 213 . HG1 1 2
711 1 1 1 1 42 GLY HA3 . 131 . HA1 1 2
711 1 2 1 1 72 VAL MG2 . 161 . HG2% 1 2
712 1 1 1 1 72 VAL MG2 . 161 . HG2% 1 2
712 1 2 1 1 94 THR MG . 183 . HG2% 1 2
713 1 1 1 1 72 VAL MG2 . 161 . HG2% 1 2
713 1 2 1 1 86 PHE QE . 175 . HE% 1 2
714 1 1 1 1 71 GLN HB2 . 160 . HB2 1 2
714 1 2 1 1 72 VAL MG2 . 161 . HG2% 1 2
715 1 1 1 1 72 VAL MG2 . 161 . HG2% 1 2
715 1 2 1 1 74 TYR QE . 163 . HE% 1 2
716 1 1 1 1 72 VAL HB . 161 . HB 1 2
716 1 2 1 1 72 VAL MG2 . 161 . HG2% 1 2
717 1 1 1 1 72 VAL HA . 161 . HA 1 2
717 1 2 1 1 72 VAL MG2 . 161 . HG2% 1 2
718 1 1 1 1 72 VAL MG2 . 161 . HG2% 1 2
718 1 2 1 1 125 CYS HA . 214 . HA 1 2
719 1 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
719 1 2 1 1 72 VAL MG2 . 161 . HG2% 1 2
720 1 1 1 1 72 VAL MG2 . 161 . HG2% 1 2
720 1 2 1 1 74 TYR QD . 163 . HD% 1 2
721 1 1 1 1 93 ILE MG . 182 . HG2% 1 2
721 1 2 1 1 97 GLN HB2 . 186 . HB2 1 2
722 1 1 1 1 93 ILE HB . 182 . HB 1 2
722 1 2 1 1 93 ILE MG . 182 . HG2% 1 2
723 1 1 1 1 135 ALA MB . 224 . HB% 1 2
723 1 2 1 1 138 GLN QG . 227 . HG2 1 2
724 1 1 1 1 93 ILE MG . 182 . HG2% 1 2
724 1 2 1 1 97 GLN HG3 . 186 . HG1 1 2
725 1 1 1 1 93 ILE MD . 182 . HD1% 1 2
725 1 2 1 1 93 ILE MG . 182 . HG2% 1 2
726 1 1 1 1 44 ALA MB . 133 . HB% 1 2
726 1 2 1 1 71 GLN HG2 . 160 . HG2 1 2
727 1 1 1 1 73 TYR HB2 . 162 . HB2 1 2
727 1 2 1 1 93 ILE MG . 182 . HG2% 1 2
728 1 1 1 1 44 ALA MB . 133 . HB% 1 2
728 1 2 1 1 70 ASN HB3 . 159 . HB1 1 2
729 1 1 1 1 39 TYR QB . 128 . HB2 1 2
729 1 2 1 1 93 ILE MG . 182 . HG2% 1 2
730 1 1 1 1 93 ILE HA . 182 . HA 1 2
730 1 2 1 1 93 ILE MG . 182 . HG2% 1 2
731 1 1 1 1 93 ILE HG13 . 182 . HG11 1 2
731 1 2 1 1 93 ILE MG . 182 . HG2% 1 2
732 1 1 1 1 73 TYR QD . 162 . HD% 1 2
732 1 2 1 1 93 ILE MG . 182 . HG2% 1 2
733 1 1 1 1 90 CYS HA . 179 . HA 1 2
733 1 2 1 1 93 ILE MG . 182 . HG2% 1 2
734 1 1 1 1 39 TYR QE . 128 . HE% 1 2
734 1 2 1 1 93 ILE MG . 182 . HG2% 1 2
735 1 1 1 1 44 ALA HA . 133 . HA 1 2
735 1 2 1 1 44 ALA MB . 133 . HB% 1 2
736 1 1 1 1 44 ALA MB . 133 . HB% 1 2
736 1 2 1 1 70 ASN HB2 . 159 . HB2 1 2
737 1 1 1 1 132 GLU HA . 221 . HA 1 2
737 1 2 1 1 135 ALA MB . 224 . HB% 1 2
738 1 1 1 1 57 GLU HB3 . 146 . HB1 1 2
738 1 2 1 1 116 MET ME . 205 . HE% 1 2
739 1 1 1 1 52 PHE QD . 141 . HD% 1 2
739 1 2 1 1 116 MET ME . 205 . HE% 1 2
740 1 1 1 1 112 THR MG . 201 . HG2% 1 2
740 1 2 1 1 116 MET ME . 205 . HE% 1 2
741 1 1 1 1 115 LYS QD . 204 . HD2 1 2
741 1 2 1 1 116 MET ME . 205 . HE% 1 2
742 1 1 1 1 45 MET ME . 134 . HE% 1 2
742 1 2 1 1 131 ARG HD2 . 220 . HD2 1 2
743 1 1 1 1 45 MET ME . 134 . HE% 1 2
743 1 2 1 1 124 MET HG3 . 213 . HG1 1 2
744 1 1 1 1 45 MET ME . 134 . HE% 1 2
744 1 2 1 1 72 VAL MG1 . 161 . HG1% 1 2
745 1 1 1 1 45 MET ME . 134 . HE% 1 2
745 1 2 1 1 72 VAL MG2 . 161 . HG2% 1 2
746 1 1 1 1 45 MET ME . 134 . HE% 1 2
746 1 2 1 1 124 MET HA . 213 . HA 1 2
747 1 1 1 1 45 MET ME . 134 . HE% 1 2
747 1 2 1 1 71 GLN HA . 160 . HA 1 2
748 1 1 1 1 45 MET ME . 134 . HE% 1 2
748 1 2 1 1 127 THR HB . 216 . HB 1 2
749 1 1 1 1 45 MET ME . 134 . HE% 1 2
749 1 2 1 1 45 MET QG . 134 . HG2 1 2
750 1 1 1 1 49 ILE HA . 138 . HA 1 2
750 1 2 1 1 65 MET ME . 154 . HE% 1 2
751 1 1 1 1 65 MET ME . 154 . HE% 1 2
751 1 2 1 1 68 TYR QB . 157 . HB2 1 2
752 1 1 1 1 62 ARG HD2 . 151 . HD2 1 2
752 1 2 1 1 65 MET ME . 154 . HE% 1 2
753 1 1 1 1 47 ARG HB3 . 136 . HB1 1 2
753 1 2 1 1 65 MET ME . 154 . HE% 1 2
754 1 1 1 1 61 TYR QE . 150 . HE% 1 2
754 1 2 1 1 65 MET ME . 154 . HE% 1 2
755 1 1 1 1 49 ILE MD . 138 . HD1% 1 2
755 1 2 1 1 65 MET ME . 154 . HE% 1 2
756 1 1 1 1 49 ILE MG . 138 . HG2% 1 2
756 1 2 1 1 52 PHE QE . 141 . HE% 1 2
757 1 1 1 1 49 ILE MG . 138 . HG2% 1 2
757 1 2 1 1 61 TYR QE . 150 . HE% 1 2
758 1 1 1 1 49 ILE MD . 138 . HD1% 1 2
758 1 2 1 1 49 ILE MG . 138 . HG2% 1 2
759 1 1 1 1 49 ILE MG . 138 . HG2% 1 2
759 1 2 1 1 62 ARG HD2 . 151 . HD2 1 2
760 1 1 1 1 49 ILE MG . 138 . HG2% 1 2
760 1 2 1 1 50 ILE MG . 139 . HG2% 1 2
761 1 1 1 1 49 ILE HG13 . 138 . HG11 1 2
761 1 2 1 1 49 ILE MG . 138 . HG2% 1 2
762 1 1 1 1 49 ILE HA . 138 . HA 1 2
762 1 2 1 1 49 ILE MG . 138 . HG2% 1 2
763 1 1 1 1 49 ILE MG . 138 . HG2% 1 2
763 1 2 1 1 62 ARG HD3 . 151 . HD1 1 2
764 1 1 1 1 49 ILE HB . 138 . HB 1 2
764 1 2 1 1 49 ILE MG . 138 . HG2% 1 2
765 1 1 1 1 49 ILE MG . 138 . HG2% 1 2
765 1 2 1 1 61 TYR QD . 150 . HD% 1 2
766 1 1 1 1 50 ILE MG . 139 . HG2% 1 2
766 1 2 1 1 52 PHE HA . 141 . HA 1 2
767 1 1 1 1 50 ILE MG . 139 . HG2% 1 2
767 1 2 1 1 120 VAL MG2 . 209 . HG2% 1 2
768 1 1 1 1 50 ILE MG . 139 . HG2% 1 2
768 1 2 1 1 119 ARG HB2 . 208 . HB2 1 2
769 1 1 1 1 126 ILE MG . 215 . HG2% 1 2
769 1 2 1 1 129 TYR HB3 . 218 . HB1 1 2
770 1 1 1 1 50 ILE HB . 139 . HB 1 2
770 1 2 1 1 50 ILE MG . 139 . HG2% 1 2
771 1 1 1 1 50 ILE MG . 139 . HG2% 1 2
771 1 2 1 1 119 ARG HG3 . 208 . HG1 1 2
772 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
772 1 2 1 1 50 ILE MG . 139 . HG2% 1 2
773 1 1 1 1 50 ILE MG . 139 . HG2% 1 2
773 1 2 1 1 119 ARG HB3 . 208 . HB1 1 2
774 1 1 1 1 50 ILE MG . 139 . HG2% 1 2
774 1 2 1 1 52 PHE QE . 141 . HE% 1 2
775 1 1 1 1 40 MET ME . 129 . HE% 1 2
775 1 2 1 1 74 TYR QE . 163 . HE% 1 2
776 1 1 1 1 40 MET ME . 129 . HE% 1 2
776 1 2 1 1 41 LEU HG . 130 . HG 1 2
777 1 1 1 1 40 MET ME . 129 . HE% 1 2
777 1 2 1 1 74 TYR QD . 163 . HD% 1 2
778 1 1 1 1 40 MET ME . 129 . HE% 1 2
778 1 2 1 1 40 MET QG . 129 . HG2 1 2
779 1 1 1 1 126 ILE MG . 215 . HG2% 1 2
779 1 2 1 1 130 GLU HG2 . 219 . HG2 1 2
780 1 1 1 1 126 ILE HA . 215 . HA 1 2
780 1 2 1 1 126 ILE MG . 215 . HG2% 1 2
781 1 1 1 1 77 MET ME . 166 . HE% 1 2
781 1 2 1 1 136 TYR HA . 225 . HA 1 2
782 1 1 1 1 77 MET ME . 166 . HE% 1 2
782 1 2 1 1 136 TYR QD . 225 . HD% 1 2
783 1 1 1 1 77 MET ME . 166 . HE% 1 2
783 1 2 1 1 129 TYR QE . 218 . HE% 1 2
784 1 1 1 1 77 MET ME . 166 . HE% 1 2
784 1 2 1 1 136 TYR HB2 . 225 . HB2 1 2
785 1 1 1 1 77 MET ME . 166 . HE% 1 2
785 1 2 1 1 130 GLU HA . 219 . HA 1 2
786 1 1 1 1 77 MET ME . 166 . HE% 1 2
786 1 2 1 1 137 TYR QE . 226 . HE% 1 2
787 1 1 1 1 126 ILE MG . 215 . HG2% 1 2
787 1 2 1 1 127 THR HA . 216 . HA 1 2
788 1 1 1 1 126 ILE HB . 215 . HB 1 2
788 1 2 1 1 126 ILE MG . 215 . HG2% 1 2
789 1 1 1 1 77 MET ME . 166 . HE% 1 2
789 1 2 1 1 129 TYR QD . 218 . HD% 1 2
790 1 1 1 1 77 MET ME . 166 . HE% 1 2
790 1 2 1 1 86 PHE QD . 175 . HD% 1 2
791 1 1 1 1 95 ILE MG . 184 . HG2% 1 2
791 1 2 1 1 96 LYS HA . 185 . HA 1 2
792 1 1 1 1 95 ILE HB . 184 . HB 1 2
792 1 2 1 1 95 ILE MG . 184 . HG2% 1 2
793 1 1 1 1 95 ILE MG . 184 . HG2% 1 2
793 1 2 1 1 99 THR MG . 188 . HG2% 1 2
794 1 1 1 1 95 ILE HG12 . 184 . HG12 1 2
794 1 2 1 1 95 ILE MG . 184 . HG2% 1 2
795 1 1 1 1 95 ILE HA . 184 . HA 1 2
795 1 2 1 1 95 ILE MG . 184 . HG2% 1 2
796 1 1 1 1 95 ILE MG . 184 . HG2% 1 2
796 1 2 1 1 114 VAL HA . 203 . HA 1 2
797 1 1 1 1 72 VAL HA . 161 . HA 1 2
797 1 2 1 1 124 MET ME . 213 . HE% 1 2
798 1 1 1 1 71 GLN HA . 160 . HA 1 2
798 1 2 1 1 124 MET ME . 213 . HE% 1 2
799 1 1 1 1 94 THR MG . 183 . HG2% 1 2
799 1 2 1 1 124 MET ME . 213 . HE% 1 2
800 1 1 1 1 121 VAL HA . 210 . HA 1 2
800 1 2 1 1 124 MET ME . 213 . HE% 1 2
801 1 1 1 1 120 VAL MG1 . 209 . HG1% 1 2
801 1 2 1 1 124 MET ME . 213 . HE% 1 2
802 1 1 1 1 48 PRO QD . 137 . HD2 1 2
802 1 2 1 1 124 MET ME . 213 . HE% 1 2
803 1 1 1 1 68 TYR HB3 . 157 . HB1 1 2
803 1 2 1 1 124 MET ME . 213 . HE% 1 2
804 1 1 1 1 72 VAL HB . 161 . HB 1 2
804 1 2 1 1 124 MET ME . 213 . HE% 1 2
805 1 1 1 1 117 MET HB2 . 206 . HB2 1 2
805 1 2 1 1 117 MET ME . 206 . HE% 1 2
806 1 1 1 1 95 ILE MG . 184 . HG2% 1 2
806 1 2 1 1 117 MET ME . 206 . HE% 1 2
807 1 1 1 1 109 PHE QD . 198 . HD% 1 2
807 1 2 1 1 117 MET ME . 206 . HE% 1 2
808 1 1 1 1 109 PHE QE . 198 . HE% 1 2
808 1 2 1 1 117 MET ME . 206 . HE% 1 2
809 1 1 1 1 114 VAL HB . 203 . HB 1 2
809 1 2 1 1 117 MET ME . 206 . HE% 1 2
810 1 1 1 1 99 THR HA . 188 . HA 1 2
810 1 2 1 1 117 MET ME . 206 . HE% 1 2
811 1 1 1 1 114 VAL MG1 . 203 . HG1% 1 2
811 1 2 1 1 117 MET ME . 206 . HE% 1 2
812 1 1 1 1 114 VAL HA . 203 . HA 1 2
812 1 2 1 1 117 MET ME . 206 . HE% 1 2
813 1 1 1 1 109 PHE HB3 . 198 . HB1 1 2
813 1 2 1 1 117 MET ME . 206 . HE% 1 2
814 1 1 1 1 109 PHE HA . 198 . HA 1 2
814 1 2 1 1 117 MET ME . 206 . HE% 1 2
815 1 1 1 1 117 MET HB3 . 206 . HB1 1 2
815 1 1 1 1 117 MET HG3 . 206 . HG1 1 2
815 1 2 1 1 117 MET ME . 206 . HE% 1 2
816 1 1 1 1 99 THR HB . 188 . HB 1 2
816 1 2 1 1 117 MET ME . 206 . HE% 1 2
817 1 1 1 1 109 PHE HB2 . 198 . HB2 1 2
817 1 2 1 1 117 MET ME . 206 . HE% 1 2
818 1 1 1 1 95 ILE HG13 . 184 . HG11 1 2
818 1 2 1 1 117 MET ME . 206 . HE% 1 2
819 1 1 1 1 68 TYR QD . 157 . HD% 1 2
819 1 2 1 1 117 MET ME . 206 . HE% 1 2
820 1 1 1 1 95 ILE HA . 184 . HA 1 2
820 1 2 1 1 117 MET ME . 206 . HE% 1 2
821 1 1 1 1 68 TYR QE . 157 . HE% 1 2
821 1 2 1 1 117 MET ME . 206 . HE% 1 2
822 1 1 1 1 126 ILE HB . 215 . HB 1 2
822 1 1 1 1 126 ILE HG13 . 215 . HG11 1 2
822 1 2 1 1 126 ILE MD . 215 . HD1% 1 2
823 1 1 1 1 122 GLU HG3 . 211 . HG1 1 2
823 1 2 1 1 126 ILE MD . 215 . HD1% 1 2
824 1 1 1 1 87 VAL QG . 176 . HG1% 1 2
824 1 2 1 1 126 ILE MD . 215 . HD1% 1 2
825 1 1 1 1 123 GLN HG2 . 212 . HG2 1 2
825 1 2 1 1 126 ILE MD . 215 . HD1% 1 2
826 1 1 1 1 94 THR HB . 183 . HB 1 2
826 1 2 1 1 95 ILE MD . 184 . HD1% 1 2
827 1 1 1 1 95 ILE MD . 184 . HD1% 1 2
827 1 2 1 1 117 MET HB2 . 206 . HB2 1 2
827 1 2 1 1 117 MET HG2 . 206 . HG2 1 2
828 1 1 1 1 95 ILE MD . 184 . HD1% 1 2
828 1 2 1 1 118 GLU HA . 207 . HA 1 2
829 1 1 1 1 95 ILE MD . 184 . HD1% 1 2
829 1 2 1 1 95 ILE HG12 . 184 . HG12 1 2
830 1 1 1 1 95 ILE MD . 184 . HD1% 1 2
830 1 2 1 1 121 VAL HB . 210 . HB 1 2
831 1 1 1 1 95 ILE MD . 184 . HD1% 1 2
831 1 2 1 1 117 MET ME . 206 . HE% 1 2
832 1 1 1 1 94 THR MG . 183 . HG2% 1 2
832 1 2 1 1 95 ILE MD . 184 . HD1% 1 2
833 1 1 1 1 95 ILE MD . 184 . HD1% 1 2
833 1 2 1 1 114 VAL HA . 203 . HA 1 2
834 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
834 1 2 1 1 119 ARG HA . 208 . HA 1 2
835 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
835 1 2 1 1 61 TYR QE . 150 . HE% 1 2
836 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
836 1 2 1 1 123 GLN HG3 . 212 . HG1 1 2
837 1 1 1 1 48 PRO HB2 . 137 . HB2 1 2
837 1 2 1 1 50 ILE MD . 139 . HD1% 1 2
838 1 1 1 1 48 PRO HA . 137 . HA 1 2
838 1 2 1 1 50 ILE MD . 139 . HD1% 1 2
839 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
839 1 2 1 1 119 ARG HB3 . 208 . HB1 1 2
840 1 1 1 1 48 PRO HB3 . 137 . HB1 1 2
840 1 2 1 1 50 ILE MD . 139 . HD1% 1 2
841 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
841 1 2 1 1 120 VAL MG2 . 209 . HG2% 1 2
842 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
842 1 2 1 1 119 ARG HB2 . 208 . HB2 1 2
843 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
843 1 2 1 1 120 VAL HA . 209 . HA 1 2
844 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
844 1 2 1 1 50 ILE HG13 . 139 . HG11 1 2
845 1 1 1 1 73 TYR QE . 162 . HE% 1 2
845 1 2 1 1 93 ILE MD . 182 . HD1% 1 2
846 1 1 1 1 73 TYR QB . 162 . HB2 1 2
846 1 2 1 1 93 ILE MD . 182 . HD1% 1 2
847 1 1 1 1 93 ILE MD . 182 . HD1% 1 2
847 1 2 1 1 93 ILE QG . 182 . HG12 1 2
848 1 1 1 1 90 CYS HA . 179 . HA 1 2
848 1 2 1 1 93 ILE MD . 182 . HD1% 1 2
849 1 1 1 1 93 ILE MD . 182 . HD1% 1 2
849 1 2 1 1 96 LYS HD3 . 185 . HD1 1 2
850 1 1 1 1 93 ILE MD . 182 . HD1% 1 2
850 1 2 1 1 96 LYS QB . 185 . HB2 1 2
851 1 1 1 1 93 ILE MD . 182 . HD1% 1 2
851 1 2 1 1 96 LYS QE . 185 . HE2 1 2
852 1 1 1 1 49 ILE MD . 138 . HD1% 1 2
852 1 2 1 1 50 ILE MD . 139 . HD1% 1 2
853 1 1 1 1 49 ILE MD . 138 . HD1% 1 2
853 1 2 1 1 61 TYR QE . 150 . HE% 1 2
854 1 1 1 1 49 ILE MD . 138 . HD1% 1 2
854 1 2 1 1 49 ILE HG13 . 138 . HG11 1 2
855 1 1 1 1 49 ILE MD . 138 . HD1% 1 2
855 1 2 1 1 62 ARG HD3 . 151 . HD1 1 2
856 1 1 1 1 48 PRO HA . 137 . HA 1 2
856 1 2 1 1 49 ILE MD . 138 . HD1% 1 2
857 1 1 1 1 49 ILE HA . 138 . HA 1 2
857 1 2 1 1 49 ILE MD . 138 . HD1% 1 2
858 1 1 1 1 49 ILE MD . 138 . HD1% 1 2
858 1 2 1 1 49 ILE HG12 . 138 . HG12 1 2
859 1 1 1 1 94 THR HA . 183 . HA 1 2
859 1 2 1 1 97 GLN HB3 . 186 . HB1 1 2
860 1 1 1 1 94 THR HA . 183 . HA 1 2
860 1 2 1 1 97 GLN HB2 . 186 . HB2 1 2
861 1 1 1 1 114 VAL HA . 203 . HA 1 2
861 1 2 1 1 117 MET HB3 . 206 . HB1 1 2
862 1 1 1 1 114 VAL HA . 203 . HA 1 2
862 1 2 1 1 117 MET HB2 . 206 . HB2 1 2
863 1 1 1 1 87 VAL HA . 176 . HA 1 2
863 1 2 1 1 90 CYS HB2 . 179 . HB2 1 2
864 1 1 1 1 87 VAL HA . 176 . HA 1 2
864 1 2 1 1 90 CYS HB3 . 179 . HB1 1 2
865 1 1 1 1 127 THR HA . 216 . HA 1 2
865 1 2 1 1 130 GLU HB2 . 219 . HB2 1 2
866 1 1 1 1 127 THR HA . 216 . HA 1 2
866 1 2 1 1 130 GLU HB3 . 219 . HB1 1 2
867 1 1 1 1 112 THR HA . 201 . HA 1 2
867 1 2 1 1 115 LYS QB . 204 . HB2 1 2
868 1 1 1 1 121 VAL HA . 210 . HA 1 2
868 1 2 1 1 124 MET HB2 . 213 . HB2 1 2
869 1 1 1 1 121 VAL HA . 210 . HA 1 2
869 1 2 1 1 124 MET HB3 . 213 . HB1 1 2
870 1 1 1 1 95 ILE HA . 184 . HA 1 2
870 1 2 1 1 98 HIS HB2 . 187 . HB2 1 2
871 1 1 1 1 120 VAL HA . 209 . HA 1 2
871 1 2 1 1 123 GLN HB2 . 212 . HB2 1 2
872 1 1 1 1 100 VAL HA . 189 . HA 1 2
872 1 2 1 1 100 VAL MG1 . 189 . HG1% 1 2
873 1 1 1 1 101 THR HA . 190 . HA 1 2
873 1 2 1 1 104 THR HB . 193 . HB 1 2
874 1 1 1 1 102 THR HA . 191 . HA 1 2
874 1 2 1 1 105 LYS HB2 . 194 . HB2 1 2
875 1 1 1 1 102 THR HA . 191 . HA 1 2
875 1 2 1 1 105 LYS HB3 . 194 . HB1 1 2
876 1 1 1 1 43 SER HB3 . 132 . HB1 1 2
876 1 2 1 1 44 ALA MB . 133 . HB% 1 2
877 1 1 1 1 69 PRO HA . 158 . HA 1 2
877 1 2 1 1 69 PRO HD3 . 158 . HD1 1 2
878 1 1 1 1 69 PRO HA . 158 . HA 1 2
878 1 2 1 1 69 PRO HB2 . 158 . HB2 1 2
879 1 1 1 1 69 PRO HA . 158 . HA 1 2
879 1 2 1 1 69 PRO HB3 . 158 . HB1 1 2
880 1 1 1 1 45 MET HA . 134 . HA 1 2
880 1 2 1 1 46 SER HB2 . 135 . HB2 1 2
881 1 1 1 1 61 TYR HA . 150 . HA 1 2
881 1 2 1 1 64 ASN HB3 . 153 . HB1 1 2
882 1 1 1 1 60 TYR HA . 149 . HA 1 2
882 1 2 1 1 60 TYR QE . 149 . HE% 1 2
883 1 1 1 1 56 TYR HA . 145 . HA 1 2
883 1 2 1 1 59 ARG HB2 . 148 . HB2 1 2
884 1 1 1 1 122 GLU HA . 211 . HA 1 2
884 1 2 1 1 125 CYS HB3 . 214 . HB1 1 2
885 1 1 1 1 122 GLU HA . 211 . HA 1 2
885 1 2 1 1 125 CYS HB2 . 214 . HB2 1 2
886 1 1 1 1 133 SER HA . 222 . HA 1 2
886 1 2 1 1 136 TYR HB3 . 225 . HB1 1 2
887 1 1 1 1 118 GLU HA . 207 . HA 1 2
887 1 2 1 1 121 VAL HB . 210 . HB 1 2
888 1 1 1 1 136 TYR HA . 225 . HA 1 2
888 1 2 1 1 136 TYR QE . 225 . HE% 1 2
889 1 1 1 1 52 PHE QD . 141 . HD% 1 2
889 1 2 1 1 116 MET HA . 205 . HA 1 2
890 1 1 1 1 136 TYR HA . 225 . HA 1 2
890 1 2 1 1 139 ARG HB3 . 228 . HB1 1 2
891 1 1 1 1 96 LYS HA . 185 . HA 1 2
891 1 2 1 1 99 THR HB . 188 . HB 1 2
892 1 1 1 1 136 TYR HA . 225 . HA 1 2
892 1 2 1 1 139 ARG HB2 . 228 . HB2 1 2
893 1 1 1 1 62 ARG HA . 151 . HA 1 2
893 1 2 1 1 65 MET HB2 . 154 . HB2 1 2
894 1 1 1 1 124 MET HA . 213 . HA 1 2
894 1 2 1 1 127 THR HB . 216 . HB 1 2
895 1 1 1 1 116 MET HA . 205 . HA 1 2
895 1 2 1 1 119 ARG HB2 . 208 . HB2 1 2
896 1 1 1 1 117 MET HA . 206 . HA 1 2
896 1 2 1 1 120 VAL HB . 209 . HB 1 2
897 1 1 1 1 116 MET HA . 205 . HA 1 2
897 1 2 1 1 119 ARG HB3 . 208 . HB1 1 2
898 1 1 1 1 88 HIS HA . 177 . HA 1 2
898 1 2 1 1 91 VAL H . 180 . HN 1 2
899 1 1 1 1 130 GLU HA . 219 . HA 1 2
899 1 2 1 1 133 SER HB2 . 222 . HB2 1 2
900 1 1 1 1 88 HIS HA . 177 . HA 1 2
900 1 2 1 1 91 VAL HB . 180 . HB 1 2
901 1 1 1 1 52 PHE HA . 141 . HA 1 2
901 1 2 1 1 52 PHE HB3 . 141 . HB1 1 2
902 1 1 1 1 52 PHE HA . 141 . HA 1 2
902 1 2 1 1 52 PHE HB2 . 141 . HB2 1 2
903 1 1 1 1 65 MET HA . 154 . HA 1 2
903 1 2 1 1 68 TYR HB2 . 157 . HB2 1 2
904 1 1 1 1 136 TYR QD . 225 . HD% 1 2
904 1 2 1 1 137 TYR HA . 226 . HA 1 2
905 1 1 1 1 137 TYR HA . 226 . HA 1 2
905 1 2 1 1 137 TYR HB3 . 226 . HB1 1 2
906 1 1 1 1 115 LYS HA . 204 . HA 1 2
906 1 2 1 1 118 GLU HB3 . 207 . HB1 1 2
907 1 1 1 1 119 ARG HA . 208 . HA 1 2
907 1 2 1 1 122 GLU HB2 . 211 . HB2 1 2
908 1 1 1 1 58 ASP HA . 147 . HA 1 2
908 1 2 1 1 61 TYR HB3 . 150 . HB1 1 2
909 1 1 1 1 58 ASP HA . 147 . HA 1 2
909 1 2 1 1 61 TYR HB2 . 150 . HB2 1 2
910 1 1 1 1 119 ARG HA . 208 . HA 1 2
910 1 2 1 1 122 GLU HB3 . 211 . HB1 1 2
911 1 1 1 1 113 ASP HA . 202 . HA 1 2
911 1 2 1 1 116 MET HB2 . 205 . HB2 1 2
912 1 1 1 1 113 ASP HA . 202 . HA 1 2
912 1 2 1 1 116 MET HB3 . 205 . HB1 1 2
913 1 1 1 1 97 GLN HA . 186 . HA 1 2
913 1 2 1 1 100 VAL HB . 189 . HB 1 2
914 1 1 1 1 55 ASP HA . 144 . HA 1 2
914 1 2 1 1 58 ASP HB2 . 147 . HB2 1 2
915 1 1 1 1 73 TYR HA . 162 . HA 1 2
915 1 2 1 1 73 TYR QE . 162 . HE% 1 2
916 1 1 1 1 92 ASN HA . 181 . HA 1 2
916 1 2 1 1 95 ILE HB . 184 . HB 1 2
917 1 1 1 1 84 ASN HA . 173 . HA 1 2
917 1 2 1 1 87 VAL HB . 176 . HB 1 2
918 1 1 1 1 85 ASN HA . 174 . HA 1 2
918 1 2 1 1 88 HIS QB . 177 . HB1 1 2
919 1 1 1 1 36 LEU HA . 125 . HA 1 2
919 1 2 1 1 39 TYR HB2 . 128 . HB2 1 2
920 1 1 1 1 135 ALA HA . 224 . HA 1 2
920 1 2 1 1 138 GLN HB2 . 227 . HB2 1 2
921 1 1 1 1 135 ALA HA . 224 . HA 1 2
921 1 2 1 1 138 GLN HB3 . 227 . HB1 1 2
922 1 1 1 1 41 LEU HA . 130 . HA 1 2
922 1 2 1 1 41 LEU MD1 . 130 . HD1% 1 2
923 1 1 1 1 44 ALA HA . 133 . HA 1 2
923 1 2 1 1 71 GLN HB2 . 160 . HB2 1 2
924 1 1 1 1 41 LEU HA . 130 . HA 1 2
924 1 2 1 1 41 LEU HB3 . 130 . HB1 1 2
925 1 1 1 1 44 ALA HA . 133 . HA 1 2
925 1 2 1 1 71 GLN HG3 . 160 . HG1 1 2
926 1 1 1 1 70 ASN HA . 159 . HA 1 2
926 1 2 1 1 70 ASN HB2 . 159 . HB2 1 2
927 1 1 1 1 70 ASN HA . 159 . HA 1 2
927 1 2 1 1 70 ASN HB3 . 159 . HB1 1 2
928 1 1 1 1 68 TYR QD . 157 . HD% 1 2
928 1 2 1 1 69 PRO HD3 . 158 . HD1 1 2
929 1 1 1 1 69 PRO HB2 . 158 . HB2 1 2
929 1 2 1 1 69 PRO HD3 . 158 . HD1 1 2
930 1 1 1 1 69 PRO HB3 . 158 . HB1 1 2
930 1 2 1 1 69 PRO HD3 . 158 . HD1 1 2
931 1 1 1 1 68 TYR HA . 157 . HA 1 2
931 1 2 1 1 69 PRO HD3 . 158 . HD1 1 2
932 1 1 1 1 69 PRO HB2 . 158 . HB2 1 2
932 1 2 1 1 69 PRO HD2 . 158 . HD2 1 2
933 1 1 1 1 68 TYR HA . 157 . HA 1 2
933 1 2 1 1 69 PRO HD2 . 158 . HD2 1 2
934 1 1 1 1 69 PRO HD2 . 158 . HD2 1 2
934 1 2 1 1 69 PRO HG2 . 158 . HG2 1 2
935 1 1 1 1 136 TYR HB2 . 225 . HB2 1 2
935 1 2 1 1 136 TYR QD . 225 . HD% 1 2
936 1 1 1 1 88 HIS HA . 177 . HA 1 2
936 1 2 1 1 88 HIS QB . 177 . HB1 1 2
937 1 1 1 1 68 TYR HA . 157 . HA 1 2
937 1 2 1 1 69 PRO HG2 . 158 . HG2 1 2
938 1 1 1 1 69 PRO HA . 158 . HA 1 2
938 1 2 1 1 69 PRO HG2 . 158 . HG2 1 2
939 1 1 1 1 120 VAL HB . 209 . HB 1 2
939 1 2 1 1 120 VAL MG2 . 209 . HG2% 1 2
940 1 1 1 1 44 ALA MB . 133 . HB% 1 2
940 1 2 1 1 71 GLN HG3 . 160 . HG1 1 2
941 1 1 1 1 43 SER HB2 . 132 . HB2 1 2
941 1 2 1 1 44 ALA MB . 133 . HB% 1 2
942 1 1 1 1 116 MET HA . 205 . HA 1 2
942 1 2 1 1 116 MET ME . 205 . HE% 1 2
943 1 1 1 1 45 MET HA . 134 . HA 1 2
943 1 2 1 1 45 MET ME . 134 . HE% 1 2
944 1 1 1 1 65 MET HA . 154 . HA 1 2
944 1 2 1 1 65 MET ME . 154 . HE% 1 2
945 1 1 1 1 40 MET HA . 129 . HA 1 2
945 1 2 1 1 40 MET ME . 129 . HE% 1 2
946 1 1 1 1 124 MET ME . 213 . HE% 1 2
946 1 2 1 1 124 MET HG3 . 213 . HG1 1 2
947 1 1 1 1 124 MET HA . 213 . HA 1 2
947 1 2 1 1 124 MET ME . 213 . HE% 1 2
948 1 1 1 1 124 MET HB2 . 213 . HB2 1 2
948 1 2 1 1 124 MET ME . 213 . HE% 1 2
949 1 1 1 1 117 MET HA . 206 . HA 1 2
949 1 2 1 1 117 MET ME . 206 . HE% 1 2
950 1 1 1 1 50 ILE H . 139 . HN 1 2
950 1 2 1 1 61 TYR QD . 150 . HD% 1 2
951 1 1 1 1 50 ILE H . 139 . HN 1 2
951 1 2 1 1 52 PHE QE . 141 . HE% 1 2
952 1 1 1 1 50 ILE H . 139 . HN 1 2
952 1 2 1 1 61 TYR QE . 150 . HE% 1 2
953 1 1 1 1 50 ILE H . 139 . HN 1 2
953 1 2 1 1 50 ILE MG . 139 . HG2% 1 2
954 1 1 1 1 49 ILE HB . 138 . HB 1 2
954 1 2 1 1 50 ILE H . 139 . HN 1 2
955 1 1 1 1 50 ILE H . 139 . HN 1 2
955 1 2 1 1 50 ILE MD . 139 . HD1% 1 2
956 1 1 1 1 50 ILE H . 139 . HN 1 2
956 1 2 1 1 50 ILE HB . 139 . HB 1 2
956 1 2 1 1 50 ILE HG13 . 139 . HG11 1 2
957 1 1 1 1 50 ILE H . 139 . HN 1 2
957 1 2 1 1 120 VAL MG1 . 209 . HG1% 1 2
958 1 1 1 1 49 ILE HG13 . 138 . HG11 1 2
958 1 2 1 1 50 ILE H . 139 . HN 1 2
959 1 1 1 1 46 SER H . 135 . HN 1 2
959 1 2 1 1 47 ARG H . 136 . HN 1 2
960 1 1 1 1 47 ARG H . 136 . HN 1 2
960 1 2 1 1 70 ASN HB3 . 159 . HB1 1 2
961 1 1 1 1 46 SER HB2 . 135 . HB2 1 2
961 1 2 1 1 47 ARG H . 136 . HN 1 2
962 1 1 1 1 43 SER HB2 . 132 . HB2 1 2
962 1 2 1 1 44 ALA H . 133 . HN 1 2
963 1 1 1 1 44 ALA H . 133 . HN 1 2
963 1 2 1 1 71 GLN HB2 . 160 . HB2 1 2
964 1 1 1 1 44 ALA H . 133 . HN 1 2
964 1 2 1 1 71 GLN HG2 . 160 . HG2 1 2
965 1 1 1 1 44 ALA H . 133 . HN 1 2
965 1 2 1 1 71 GLN HG3 . 160 . HG1 1 2
966 1 1 1 1 44 ALA H . 133 . HN 1 2
966 1 2 1 1 44 ALA MB . 133 . HB% 1 2
967 1 1 1 1 43 SER H . 132 . HN 1 2
967 1 2 1 1 44 ALA H . 133 . HN 1 2
968 1 1 1 1 91 VAL H . 180 . HN 1 2
968 1 2 1 1 91 VAL QG . 180 . HG2% 1 2
969 1 1 1 1 91 VAL H . 180 . HN 1 2
969 1 2 1 1 121 VAL MG1 . 210 . HG1% 1 2
970 1 1 1 1 90 CYS HA . 179 . HA 1 2
970 1 2 1 1 91 VAL H . 180 . HN 1 2
971 1 1 1 1 91 VAL H . 180 . HN 1 2
971 1 2 1 1 91 VAL HB . 180 . HB 1 2
972 1 1 1 1 90 CYS HB3 . 179 . HB1 1 2
972 1 2 1 1 91 VAL H . 180 . HN 1 2
973 1 1 1 1 55 ASP H . 144 . HN 1 2
973 1 2 1 1 56 TYR H . 145 . HN 1 2
974 1 1 1 1 55 ASP H . 144 . HN 1 2
974 1 2 1 1 57 GLU H . 146 . HN 1 2
975 1 1 1 1 55 ASP H . 144 . HN 1 2
975 1 2 1 1 56 TYR HB3 . 145 . HB1 1 2
976 1 1 1 1 55 ASP H . 144 . HN 1 2
976 1 2 1 1 55 ASP QB . 144 . HB2 1 2
977 1 1 1 1 55 ASP H . 144 . HN 1 2
977 1 2 1 1 58 ASP HB3 . 147 . HB1 1 2
978 1 1 1 1 54 SER H . 143 . HN 1 2
978 1 2 1 1 55 ASP H . 144 . HN 1 2
979 1 1 1 1 125 CYS HA . 214 . HA 1 2
979 1 2 1 1 126 ILE H . 215 . HN 1 2
980 1 1 1 1 124 MET HA . 213 . HA 1 2
980 1 2 1 1 126 ILE H . 215 . HN 1 2
981 1 1 1 1 52 PHE H . 141 . HN 1 2
981 1 2 1 1 53 GLY H . 142 . HN 1 2
982 1 1 1 1 50 ILE MG . 139 . HG2% 1 2
982 1 2 1 1 52 PHE H . 141 . HN 1 2
983 1 1 1 1 52 PHE H . 141 . HN 1 2
983 1 2 1 1 53 GLY HA2 . 142 . HA2 1 2
984 1 1 1 1 52 PHE H . 141 . HN 1 2
984 1 2 1 1 52 PHE HB2 . 141 . HB2 1 2
985 1 1 1 1 52 PHE H . 141 . HN 1 2
985 1 2 1 1 52 PHE QD . 141 . HD% 1 2
986 1 1 1 1 52 PHE H . 141 . HN 1 2
986 1 2 1 1 52 PHE QE . 141 . HE% 1 2
987 1 1 1 1 126 ILE H . 215 . HN 1 2
987 1 2 1 1 126 ILE HB . 215 . HB 1 2
987 1 2 1 1 126 ILE HG13 . 215 . HG11 1 2
988 1 1 1 1 87 VAL MG1 . 176 . HG1% 1 2
988 1 2 1 1 126 ILE H . 215 . HN 1 2
989 1 1 1 1 52 PHE H . 141 . HN 1 2
989 1 2 1 1 57 GLU HB3 . 146 . HB1 1 2
990 1 1 1 1 126 ILE H . 215 . HN 1 2
990 1 2 1 1 126 ILE MD . 215 . HD1% 1 2
990 1 2 1 1 126 ILE MG . 215 . HG2% 1 2
991 1 1 1 1 125 CYS HB2 . 214 . HB2 1 2
991 1 2 1 1 126 ILE H . 215 . HN 1 2
992 1 1 1 1 96 LYS H . 185 . HN 1 2
992 1 2 1 1 96 LYS HG3 . 185 . HG1 1 2
993 1 1 1 1 96 LYS H . 185 . HN 1 2
993 1 2 1 1 96 LYS QB . 185 . HB2 1 2
994 1 1 1 1 95 ILE HB . 184 . HB 1 2
994 1 2 1 1 96 LYS H . 185 . HN 1 2
995 1 1 1 1 97 GLN HA . 186 . HA 1 2
995 1 2 1 1 100 VAL H . 189 . HN 1 2
996 1 1 1 1 98 HIS HB2 . 187 . HB2 1 2
996 1 2 1 1 100 VAL H . 189 . HN 1 2
997 1 1 1 1 98 HIS HA . 187 . HA 1 2
997 1 2 1 1 100 VAL H . 189 . HN 1 2
998 1 1 1 1 100 VAL H . 189 . HN 1 2
998 1 2 1 1 100 VAL MG1 . 189 . HG1% 1 2
999 1 1 1 1 99 THR MG . 188 . HG2% 1 2
999 1 2 1 1 100 VAL H . 189 . HN 1 2
1000 1 1 1 1 99 THR HB . 188 . HB 1 2
1000 1 2 1 1 100 VAL H . 189 . HN 1 2
1001 1 1 1 1 100 VAL H . 189 . HN 1 2
1001 1 2 1 1 100 VAL HA . 189 . HA 1 2
1002 1 1 1 1 100 VAL H . 189 . HN 1 2
1002 1 2 1 1 100 VAL HB . 189 . HB 1 2
1003 1 1 1 1 99 THR H . 188 . HN 1 2
1003 1 2 1 1 100 VAL H . 189 . HN 1 2
1004 1 1 1 1 98 HIS HB3 . 187 . HB1 1 2
1004 1 2 1 1 100 VAL H . 189 . HN 1 2
1005 1 1 1 1 49 ILE H . 138 . HN 1 2
1005 1 2 1 1 61 TYR QE . 150 . HE% 1 2
1006 1 1 1 1 49 ILE H . 138 . HN 1 2
1006 1 2 1 1 49 ILE HG12 . 138 . HG12 1 2
1007 1 1 1 1 49 ILE H . 138 . HN 1 2
1007 1 2 1 1 50 ILE H . 139 . HN 1 2
1008 1 1 1 1 49 ILE H . 138 . HN 1 2
1008 1 2 1 1 49 ILE HB . 138 . HB 1 2
1009 1 1 1 1 49 ILE H . 138 . HN 1 2
1009 1 2 1 1 49 ILE MD . 138 . HD1% 1 2
1010 1 1 1 1 49 ILE H . 138 . HN 1 2
1010 1 2 1 1 49 ILE MG . 138 . HG2% 1 2
1011 1 1 1 1 49 ILE H . 138 . HN 1 2
1011 1 2 1 1 123 GLN HB3 . 212 . HB1 1 2
1012 1 1 1 1 128 GLN H . 217 . HN 1 2
1012 1 2 1 1 128 GLN QB . 217 . HB2 1 2
1013 1 1 1 1 128 GLN H . 217 . HN 1 2
1013 1 2 1 1 130 GLU HB2 . 219 . HB2 1 2
1014 1 1 1 1 72 VAL MG2 . 161 . HG2% 1 2
1014 1 2 1 1 128 GLN H . 217 . HN 1 2
1015 1 1 1 1 128 GLN H . 217 . HN 1 2
1015 1 2 1 1 131 ARG HG2 . 220 . HG2 1 2
1016 1 1 1 1 127 THR MG . 216 . HG2% 1 2
1016 1 2 1 1 128 GLN H . 217 . HN 1 2
1017 1 1 1 1 86 PHE QE . 175 . HE% 1 2
1017 1 2 1 1 128 GLN H . 217 . HN 1 2
1018 1 1 1 1 109 PHE H . 198 . HN 1 2
1018 1 2 1 1 113 ASP HB3 . 202 . HB1 1 2
1019 1 1 1 1 82 ASN H . 171 . HN 1 2
1019 1 2 1 1 82 ASN HA . 171 . HA 1 2
1020 1 1 1 1 51 HIS H . 140 . HN 1 2
1020 1 2 1 1 51 HIS HD2 . 140 . HD2 1 2
1021 1 1 1 1 50 ILE HB . 139 . HB 1 2
1021 1 2 1 1 51 HIS H . 140 . HN 1 2
1022 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
1022 1 2 1 1 51 HIS H . 140 . HN 1 2
1023 1 1 1 1 50 ILE MG . 139 . HG2% 1 2
1023 1 2 1 1 51 HIS H . 140 . HN 1 2
1024 1 1 1 1 51 HIS H . 140 . HN 1 2
1024 1 2 1 1 51 HIS HB2 . 140 . HB2 1 2
1025 1 1 1 1 108 ASN QB . 197 . HB2 1 2
1025 1 2 1 1 109 PHE H . 198 . HN 1 2
1026 1 1 1 1 108 ASN HD22 . 197 . HD22 1 2
1026 1 2 1 1 109 PHE H . 198 . HN 1 2
1027 1 1 1 1 94 THR MG . 183 . HG2% 1 2
1027 1 2 1 1 121 VAL H . 210 . HN 1 2
1028 1 1 1 1 121 VAL H . 210 . HN 1 2
1028 1 2 1 1 122 GLU H . 211 . HN 1 2
1029 1 1 1 1 95 ILE MD . 184 . HD1% 1 2
1029 1 2 1 1 121 VAL H . 210 . HN 1 2
1030 1 1 1 1 121 VAL H . 210 . HN 1 2
1030 1 2 1 1 121 VAL HA . 210 . HA 1 2
1031 1 1 1 1 121 VAL H . 210 . HN 1 2
1031 1 2 1 1 121 VAL MG2 . 210 . HG2% 1 2
1032 1 1 1 1 39 TYR QB . 128 . HB2 1 2
1032 1 2 1 1 41 LEU H . 130 . HN 1 2
1033 1 1 1 1 129 TYR H . 218 . HN 1 2
1033 1 2 1 1 132 GLU HB2 . 221 . HB2 1 2
1034 1 1 1 1 121 VAL H . 210 . HN 1 2
1034 1 2 1 1 121 VAL HB . 210 . HB 1 2
1035 1 1 1 1 41 LEU H . 130 . HN 1 2
1035 1 2 1 1 73 TYR QE . 162 . HE% 1 2
1036 1 1 1 1 40 MET QG . 129 . HG2 1 2
1036 1 2 1 1 41 LEU H . 130 . HN 1 2
1037 1 1 1 1 41 LEU H . 130 . HN 1 2
1037 1 2 1 1 41 LEU HB2 . 130 . HB2 1 2
1038 1 1 1 1 41 LEU H . 130 . HN 1 2
1038 1 2 1 1 73 TYR QD . 162 . HD% 1 2
1039 1 1 1 1 127 THR HB . 216 . HB 1 2
1039 1 2 1 1 130 GLU H . 219 . HN 1 2
1040 1 1 1 1 41 LEU H . 130 . HN 1 2
1040 1 2 1 1 41 LEU MD1 . 130 . HD1% 1 2
1041 1 1 1 1 41 LEU H . 130 . HN 1 2
1041 1 2 1 1 41 LEU HG . 130 . HG 1 2
1042 1 1 1 1 61 TYR QE . 150 . HE% 1 2
1042 1 2 1 1 68 TYR H . 157 . HN 1 2
1043 1 1 1 1 59 ARG HB2 . 148 . HB2 1 2
1043 1 2 1 1 60 TYR H . 149 . HN 1 2
1044 1 1 1 1 56 TYR HA . 145 . HA 1 2
1044 1 2 1 1 60 TYR H . 149 . HN 1 2
1045 1 1 1 1 60 TYR H . 149 . HN 1 2
1045 1 2 1 1 61 TYR H . 150 . HN 1 2
1046 1 1 1 1 60 TYR H . 149 . HN 1 2
1046 1 2 1 1 116 MET ME . 205 . HE% 1 2
1047 1 1 1 1 68 TYR H . 157 . HN 1 2
1047 1 2 1 1 68 TYR HB2 . 157 . HB2 1 2
1048 1 1 1 1 126 ILE MG . 215 . HG2% 1 2
1048 1 2 1 1 130 GLU H . 219 . HN 1 2
1049 1 1 1 1 93 ILE MG . 182 . HG2% 1 2
1049 1 2 1 1 95 ILE H . 184 . HN 1 2
1050 1 1 1 1 93 ILE H . 182 . HN 1 2
1050 1 2 1 1 95 ILE H . 184 . HN 1 2
1051 1 1 1 1 129 TYR H . 218 . HN 1 2
1051 1 2 1 1 130 GLU H . 219 . HN 1 2
1052 1 1 1 1 129 TYR HB2 . 218 . HB2 1 2
1052 1 2 1 1 130 GLU H . 219 . HN 1 2
1053 1 1 1 1 130 GLU H . 219 . HN 1 2
1053 1 2 1 1 130 GLU HB3 . 219 . HB1 1 2
1053 1 2 1 1 130 GLU HG2 . 219 . HG2 1 2
1054 1 1 1 1 130 GLU H . 219 . HN 1 2
1054 1 2 1 1 130 GLU HB2 . 219 . HB2 1 2
1055 1 1 1 1 130 GLU H . 219 . HN 1 2
1055 1 2 1 1 131 ARG H . 220 . HN 1 2
1056 1 1 1 1 86 PHE QE . 175 . HE% 1 2
1056 1 2 1 1 130 GLU H . 219 . HN 1 2
1057 1 1 1 1 95 ILE H . 184 . HN 1 2
1057 1 2 1 1 121 VAL HB . 210 . HB 1 2
1058 1 1 1 1 95 ILE H . 184 . HN 1 2
1058 1 2 1 1 95 ILE MG . 184 . HG2% 1 2
1059 1 1 1 1 94 THR H . 183 . HN 1 2
1059 1 2 1 1 95 ILE H . 184 . HN 1 2
1060 1 1 1 1 95 ILE H . 184 . HN 1 2
1060 1 2 1 1 95 ILE HG13 . 184 . HG11 1 2
1061 1 1 1 1 95 ILE H . 184 . HN 1 2
1061 1 2 1 1 121 VAL MG1 . 210 . HG1% 1 2
1062 1 1 1 1 95 ILE H . 184 . HN 1 2
1062 1 2 1 1 95 ILE MD . 184 . HD1% 1 2
1063 1 1 1 1 40 MET H . 129 . HN 1 2
1063 1 2 1 1 40 MET HB2 . 129 . HB2 1 2
1064 1 1 1 1 95 ILE H . 184 . HN 1 2
1064 1 2 1 1 95 ILE HA . 184 . HA 1 2
1065 1 1 1 1 40 MET H . 129 . HN 1 2
1065 1 2 1 1 40 MET HB3 . 129 . HB1 1 2
1066 1 1 1 1 40 MET H . 129 . HN 1 2
1066 1 2 1 1 73 TYR HB2 . 162 . HB2 1 2
1067 1 1 1 1 45 MET H . 134 . HN 1 2
1067 1 2 1 1 70 ASN HD22 . 159 . HD22 1 2
1068 1 1 1 1 39 TYR QD . 128 . HD% 1 2
1068 1 2 1 1 40 MET H . 129 . HN 1 2
1069 1 1 1 1 45 MET H . 134 . HN 1 2
1069 1 2 1 1 46 SER H . 135 . HN 1 2
1070 1 1 1 1 95 ILE H . 184 . HN 1 2
1070 1 2 1 1 95 ILE HB . 184 . HB 1 2
1071 1 1 1 1 39 TYR HB3 . 128 . HB1 1 2
1071 1 2 1 1 40 MET H . 129 . HN 1 2
1072 1 1 1 1 77 MET H . 166 . HN 1 2
1072 1 2 1 1 77 MET HB2 . 166 . HB2 1 2
1073 1 1 1 1 45 MET H . 134 . HN 1 2
1073 1 2 1 1 70 ASN HD21 . 159 . HD21 1 2
1074 1 1 1 1 95 ILE H . 184 . HN 1 2
1074 1 2 1 1 96 LYS H . 185 . HN 1 2
1075 1 1 1 1 45 MET H . 134 . HN 1 2
1075 1 2 1 1 45 MET QB . 134 . HB2 1 2
1076 1 1 1 1 44 ALA MB . 133 . HB% 1 2
1076 1 2 1 1 45 MET H . 134 . HN 1 2
1077 1 1 1 1 45 MET H . 134 . HN 1 2
1077 1 2 1 1 70 ASN HB3 . 159 . HB1 1 2
1078 1 1 1 1 135 ALA H . 224 . HN 1 2
1078 1 2 1 1 138 GLN QG . 227 . HG2 1 2
1079 1 1 1 1 135 ALA H . 224 . HN 1 2
1079 1 2 1 1 139 ARG H . 228 . HN 1 2
1080 1 1 1 1 139 ARG H . 228 . HN 1 2
1080 1 2 1 1 139 ARG QB . 228 . HB2 1 2
1081 1 1 1 1 139 ARG H . 228 . HN 1 2
1081 1 2 1 1 139 ARG QG . 228 . HG2 1 2
1082 1 1 1 1 139 ARG H . 228 . HN 1 2
1082 1 2 1 1 140 GLY H . 229 . HN 1 2
1083 1 1 1 1 77 MET H . 166 . HN 1 2
1083 1 2 1 1 86 PHE QE . 175 . HE% 1 2
1084 1 1 1 1 132 GLU HA . 221 . HA 1 2
1084 1 2 1 1 135 ALA H . 224 . HN 1 2
1085 1 1 1 1 95 ILE MD . 184 . HD1% 1 2
1085 1 2 1 1 122 GLU H . 211 . HN 1 2
1086 1 1 1 1 138 GLN HG2 . 227 . HG2 1 2
1086 1 2 1 1 139 ARG H . 228 . HN 1 2
1087 1 1 1 1 119 ARG H . 208 . HN 1 2
1087 1 2 1 1 122 GLU H . 211 . HN 1 2
1088 1 1 1 1 136 TYR H . 225 . HN 1 2
1088 1 2 1 1 139 ARG H . 228 . HN 1 2
1089 1 1 1 1 137 TYR HB2 . 226 . HB2 1 2
1089 1 2 1 1 139 ARG H . 228 . HN 1 2
1090 1 1 1 1 135 ALA MB . 224 . HB% 1 2
1090 1 2 1 1 139 ARG H . 228 . HN 1 2
1091 1 1 1 1 121 VAL MG1 . 210 . HG1% 1 2
1091 1 2 1 1 122 GLU H . 211 . HN 1 2
1092 1 1 1 1 139 ARG H . 228 . HN 1 2
1092 1 2 1 1 140 GLY QA . 229 . HA2 1 2
1093 1 1 1 1 122 GLU H . 211 . HN 1 2
1093 1 2 1 1 122 GLU HB3 . 211 . HB1 1 2
1094 1 1 1 1 134 GLN QG . 223 . HG2 1 2
1094 1 2 1 1 135 ALA H . 224 . HN 1 2
1095 1 1 1 1 59 ARG H . 148 . HN 1 2
1095 1 2 1 1 60 TYR HB2 . 149 . HB2 1 2
1096 1 1 1 1 59 ARG H . 148 . HN 1 2
1096 1 2 1 1 59 ARG HE . 148 . HE 1 2
1097 1 1 1 1 59 ARG H . 148 . HN 1 2
1097 1 2 1 1 59 ARG HA . 148 . HA 1 2
1098 1 1 1 1 59 ARG H . 148 . HN 1 2
1098 1 2 1 1 62 ARG QG . 151 . HG1 1 2
1099 1 1 1 1 59 ARG H . 148 . HN 1 2
1099 1 2 1 1 60 TYR HA . 149 . HA 1 2
1100 1 1 1 1 111 LYS H . 200 . HN 1 2
1100 1 2 1 1 113 ASP H . 202 . HN 1 2
1101 1 1 1 1 59 ARG H . 148 . HN 1 2
1101 1 2 1 1 59 ARG HB2 . 148 . HB2 1 2
1102 1 1 1 1 59 ARG H . 148 . HN 1 2
1102 1 2 1 1 59 ARG HG3 . 148 . HG1 1 2
1103 1 1 1 1 59 ARG H . 148 . HN 1 2
1103 1 2 1 1 59 ARG QD . 148 . HD2 1 2
1104 1 1 1 1 113 ASP H . 202 . HN 1 2
1104 1 2 1 1 113 ASP HB3 . 202 . HB1 1 2
1105 1 1 1 1 112 THR MG . 201 . HG2% 1 2
1105 1 2 1 1 113 ASP H . 202 . HN 1 2
1106 1 1 1 1 110 THR H . 199 . HN 1 2
1106 1 2 1 1 113 ASP H . 202 . HN 1 2
1107 1 1 1 1 113 ASP H . 202 . HN 1 2
1107 1 2 1 1 114 VAL H . 203 . HN 1 2
1108 1 1 1 1 113 ASP H . 202 . HN 1 2
1108 1 2 1 1 113 ASP HA . 202 . HA 1 2
1109 1 1 1 1 113 ASP H . 202 . HN 1 2
1109 1 2 1 1 113 ASP HB2 . 202 . HB2 1 2
1110 1 1 1 1 112 THR HB . 201 . HB 1 2
1110 1 2 1 1 113 ASP H . 202 . HN 1 2
1111 1 1 1 1 60 TYR QE . 149 . HE% 1 2
1111 1 2 1 1 113 ASP H . 202 . HN 1 2
1112 1 1 1 1 113 ASP H . 202 . HN 1 2
1112 1 2 1 1 114 VAL MG1 . 203 . HG1% 1 2
1113 1 1 1 1 134 GLN H . 223 . HN 1 2
1113 1 2 1 1 134 GLN QB . 223 . HB2 1 2
1114 1 1 1 1 83 GLN H . 172 . HN 1 2
1114 1 2 1 1 84 ASN H . 173 . HN 1 2
1115 1 1 1 1 83 GLN H . 172 . HN 1 2
1115 1 2 1 1 83 GLN QB . 172 . HB2 1 2
1116 1 1 1 1 59 ARG H . 148 . HN 1 2
1116 1 2 1 1 59 ARG HG2 . 148 . HG2 1 2
1117 1 1 1 1 83 GLN H . 172 . HN 1 2
1117 1 2 1 1 129 TYR QE . 218 . HE% 1 2
1118 1 1 1 1 82 ASN HB2 . 171 . HB2 1 2
1118 1 2 1 1 83 GLN H . 172 . HN 1 2
1119 1 1 1 1 133 SER H . 222 . HN 1 2
1119 1 2 1 1 134 GLN H . 223 . HN 1 2
1120 1 1 1 1 87 VAL H . 176 . HN 1 2
1120 1 2 1 1 87 VAL HB . 176 . HB 1 2
1121 1 1 1 1 134 GLN H . 223 . HN 1 2
1121 1 2 1 1 138 GLN H . 227 . HN 1 2
1122 1 1 1 1 105 LYS H . 194 . HN 1 2
1122 1 2 1 1 106 GLY H . 195 . HN 1 2
1123 1 1 1 1 78 ASP HA . 167 . HA 1 2
1123 1 2 1 1 79 GLU H . 168 . HN 1 2
1124 1 1 1 1 105 LYS H . 194 . HN 1 2
1124 1 2 1 1 105 LYS HB2 . 194 . HB2 1 2
1125 1 1 1 1 87 VAL H . 176 . HN 1 2
1125 1 2 1 1 87 VAL QG . 176 . HG1% 1 2
1126 1 1 1 1 79 GLU H . 168 . HN 1 2
1126 1 2 1 1 79 GLU HB3 . 168 . HB1 1 2
1127 1 1 1 1 103 THR HA . 192 . HA 1 2
1127 1 2 1 1 107 GLU H . 196 . HN 1 2
1128 1 1 1 1 103 THR MG . 192 . HG2% 1 2
1128 1 2 1 1 107 GLU H . 196 . HN 1 2
1129 1 1 1 1 107 GLU H . 196 . HN 1 2
1129 1 2 1 1 108 ASN H . 197 . HN 1 2
1130 1 1 1 1 102 THR HA . 191 . HA 1 2
1130 1 2 1 1 107 GLU H . 196 . HN 1 2
1131 1 1 1 1 107 GLU H . 196 . HN 1 2
1131 1 2 1 1 107 GLU HB2 . 196 . HB2 1 2
1132 1 1 1 1 106 GLY HA2 . 195 . HA2 1 2
1132 1 2 1 1 107 GLU H . 196 . HN 1 2
1133 1 1 1 1 58 ASP H . 147 . HN 1 2
1133 1 2 1 1 58 ASP HB3 . 147 . HB1 1 2
1134 1 1 1 1 58 ASP H . 147 . HN 1 2
1134 1 2 1 1 58 ASP HA . 147 . HA 1 2
1135 1 1 1 1 57 GLU HB2 . 146 . HB2 1 2
1135 1 2 1 1 58 ASP H . 147 . HN 1 2
1136 1 1 1 1 57 GLU H . 146 . HN 1 2
1136 1 2 1 1 58 ASP H . 147 . HN 1 2
1137 1 1 1 1 58 ASP H . 147 . HN 1 2
1137 1 2 1 1 58 ASP HB2 . 147 . HB2 1 2
1138 1 1 1 1 57 GLU HA . 146 . HA 1 2
1138 1 2 1 1 58 ASP H . 147 . HN 1 2
1139 1 1 1 1 54 SER HA . 143 . HA 1 2
1139 1 2 1 1 58 ASP H . 147 . HN 1 2
1140 1 1 1 1 107 GLU HA . 196 . HA 1 2
1140 1 2 1 1 108 ASN H . 197 . HN 1 2
1141 1 1 1 1 136 TYR H . 225 . HN 1 2
1141 1 2 1 1 138 GLN H . 227 . HN 1 2
1142 1 1 1 1 108 ASN H . 197 . HN 1 2
1142 1 2 1 1 108 ASN QB . 197 . HB2 1 2
1143 1 1 1 1 72 VAL HB . 161 . HB 1 2
1143 1 2 1 1 125 CYS H . 214 . HN 1 2
1144 1 1 1 1 102 THR MG . 191 . HG2% 1 2
1144 1 2 1 1 108 ASN H . 197 . HN 1 2
1145 1 1 1 1 111 LYS H . 200 . HN 1 2
1145 1 2 1 1 111 LYS QB . 200 . HB2 1 2
1146 1 1 1 1 122 GLU H . 211 . HN 1 2
1146 1 2 1 1 125 CYS H . 214 . HN 1 2
1147 1 1 1 1 110 THR MG . 199 . HG2% 1 2
1147 1 2 1 1 111 LYS H . 200 . HN 1 2
1148 1 1 1 1 138 GLN H . 227 . HN 1 2
1148 1 2 1 1 138 GLN HB2 . 227 . HB2 1 2
1149 1 1 1 1 87 VAL QG . 176 . HG1% 1 2
1149 1 2 1 1 125 CYS H . 214 . HN 1 2
1150 1 1 1 1 110 THR H . 199 . HN 1 2
1150 1 2 1 1 111 LYS H . 200 . HN 1 2
1151 1 1 1 1 125 CYS H . 214 . HN 1 2
1151 1 2 1 1 126 ILE H . 215 . HN 1 2
1152 1 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
1152 1 2 1 1 125 CYS H . 214 . HN 1 2
1153 1 1 1 1 137 TYR QD . 226 . HD% 1 2
1153 1 2 1 1 138 GLN H . 227 . HN 1 2
1154 1 1 1 1 121 VAL HA . 210 . HA 1 2
1154 1 2 1 1 124 MET H . 213 . HN 1 2
1155 1 1 1 1 124 MET QB . 213 . HB2 1 2
1155 1 2 1 1 125 CYS H . 214 . HN 1 2
1156 1 1 1 1 124 MET H . 213 . HN 1 2
1156 1 2 1 1 125 CYS H . 214 . HN 1 2
1157 1 1 1 1 123 GLN QG . 212 . HG2 1 2
1157 1 2 1 1 125 CYS H . 214 . HN 1 2
1158 1 1 1 1 123 GLN H . 212 . HN 1 2
1158 1 2 1 1 125 CYS H . 214 . HN 1 2
1159 1 1 1 1 121 VAL MG1 . 210 . HG1% 1 2
1159 1 2 1 1 125 CYS H . 214 . HN 1 2
1160 1 1 1 1 72 VAL MG2 . 161 . HG2% 1 2
1160 1 2 1 1 125 CYS H . 214 . HN 1 2
1161 1 1 1 1 138 GLN H . 227 . HN 1 2
1161 1 2 1 1 138 GLN QG . 227 . HG2 1 2
1162 1 1 1 1 135 ALA MB . 224 . HB% 1 2
1162 1 2 1 1 138 GLN H . 227 . HN 1 2
1163 1 1 1 1 137 TYR HB2 . 226 . HB2 1 2
1163 1 2 1 1 138 GLN H . 227 . HN 1 2
1164 1 1 1 1 137 TYR HB3 . 226 . HB1 1 2
1164 1 2 1 1 138 GLN H . 227 . HN 1 2
1165 1 1 1 1 125 CYS H . 214 . HN 1 2
1165 1 2 1 1 128 GLN H . 217 . HN 1 2
1166 1 1 1 1 64 ASN H . 153 . HN 1 2
1166 1 2 1 1 65 MET H . 154 . HN 1 2
1167 1 1 1 1 65 MET H . 154 . HN 1 2
1167 1 2 1 1 65 MET HB2 . 154 . HB2 1 2
1168 1 1 1 1 64 ASN HA . 153 . HA 1 2
1168 1 2 1 1 65 MET H . 154 . HN 1 2
1169 1 1 1 1 65 MET H . 154 . HN 1 2
1169 1 2 1 1 68 TYR QD . 157 . HD% 1 2
1170 1 1 1 1 65 MET H . 154 . HN 1 2
1170 1 2 1 1 65 MET HG3 . 154 . HG1 1 2
1171 1 1 1 1 65 MET H . 154 . HN 1 2
1171 1 2 1 1 65 MET HB3 . 154 . HB1 1 2
1172 1 1 1 1 123 GLN H . 212 . HN 1 2
1172 1 2 1 1 124 MET H . 213 . HN 1 2
1173 1 1 1 1 63 GLU QB . 152 . HB2 1 2
1173 1 2 1 1 65 MET H . 154 . HN 1 2
1174 1 1 1 1 114 VAL MG2 . 203 . HG2% 1 2
1174 1 2 1 1 115 LYS H . 204 . HN 1 2
1175 1 1 1 1 113 ASP HB2 . 202 . HB2 1 2
1175 1 2 1 1 114 VAL H . 203 . HN 1 2
1176 1 1 1 1 138 GLN H . 227 . HN 1 2
1176 1 2 1 1 139 ARG QB . 228 . HB2 1 2
1177 1 1 1 1 65 MET H . 154 . HN 1 2
1177 1 2 1 1 65 MET HA . 154 . HA 1 2
1178 1 1 1 1 130 GLU HB3 . 219 . HB1 1 2
1178 1 1 1 1 130 GLU HG2 . 219 . HG2 1 2
1178 1 2 1 1 132 GLU H . 221 . HN 1 2
1179 1 1 1 1 131 ARG H . 220 . HN 1 2
1179 1 2 1 1 132 GLU H . 221 . HN 1 2
1180 1 1 1 1 115 LYS H . 204 . HN 1 2
1180 1 2 1 1 115 LYS QB . 204 . HB2 1 2
1181 1 1 1 1 136 TYR H . 225 . HN 1 2
1181 1 2 1 1 136 TYR HB2 . 225 . HB2 1 2
1182 1 1 1 1 90 CYS H . 179 . HN 1 2
1182 1 2 1 1 90 CYS HB3 . 179 . HB1 1 2
1183 1 1 1 1 89 ASP H . 178 . HN 1 2
1183 1 2 1 1 90 CYS H . 179 . HN 1 2
1184 1 1 1 1 90 CYS H . 179 . HN 1 2
1184 1 2 1 1 91 VAL H . 180 . HN 1 2
1185 1 1 1 1 112 THR MG . 201 . HG2% 1 2
1185 1 2 1 1 115 LYS H . 204 . HN 1 2
1186 1 1 1 1 124 MET H . 213 . HN 1 2
1186 1 2 1 1 127 THR HB . 216 . HB 1 2
1187 1 1 1 1 87 VAL QG . 176 . HG1% 1 2
1187 1 2 1 1 90 CYS H . 179 . HN 1 2
1188 1 1 1 1 109 PHE HA . 198 . HA 1 2
1188 1 2 1 1 114 VAL H . 203 . HN 1 2
1189 1 1 1 1 114 VAL H . 203 . HN 1 2
1189 1 2 1 1 114 VAL MG1 . 203 . HG1% 1 2
1190 1 1 1 1 90 CYS H . 179 . HN 1 2
1190 1 2 1 1 90 CYS HA . 179 . HA 1 2
1191 1 1 1 1 113 ASP HA . 202 . HA 1 2
1191 1 2 1 1 115 LYS H . 204 . HN 1 2
1192 1 1 1 1 131 ARG H . 220 . HN 1 2
1192 1 2 1 1 131 ARG HG2 . 220 . HG2 1 2
1193 1 1 1 1 131 ARG H . 220 . HN 1 2
1193 1 2 1 1 131 ARG HB3 . 220 . HB1 1 2
1194 1 1 1 1 89 ASP HA . 178 . HA 1 2
1194 1 2 1 1 90 CYS H . 179 . HN 1 2
1195 1 1 1 1 86 PHE QD . 175 . HD% 1 2
1195 1 2 1 1 90 CYS H . 179 . HN 1 2
1196 1 1 1 1 50 ILE MG . 139 . HG2% 1 2
1196 1 2 1 1 120 VAL H . 209 . HN 1 2
1197 1 1 1 1 130 GLU HB3 . 219 . HB1 1 2
1197 1 2 1 1 131 ARG H . 220 . HN 1 2
1198 1 1 1 1 61 TYR QE . 150 . HE% 1 2
1198 1 2 1 1 120 VAL H . 209 . HN 1 2
1199 1 1 1 1 56 TYR HA . 145 . HA 1 2
1199 1 2 1 1 57 GLU H . 146 . HN 1 2
1200 1 1 1 1 112 THR H . 201 . HN 1 2
1200 1 2 1 1 114 VAL H . 203 . HN 1 2
1201 1 1 1 1 131 ARG HD2 . 220 . HD2 1 2
1201 1 2 1 1 132 GLU H . 221 . HN 1 2
1202 1 1 1 1 131 ARG H . 220 . HN 1 2
1202 1 2 1 1 131 ARG HB2 . 220 . HB2 1 2
1202 1 2 1 1 131 ARG HG3 . 220 . HG1 1 2
1203 1 1 1 1 110 THR H . 199 . HN 1 2
1203 1 2 1 1 114 VAL H . 203 . HN 1 2
1204 1 1 1 1 120 VAL H . 209 . HN 1 2
1204 1 2 1 1 122 GLU H . 211 . HN 1 2
1205 1 1 1 1 56 TYR QD . 145 . HD% 1 2
1205 1 2 1 1 57 GLU H . 146 . HN 1 2
1206 1 1 1 1 57 GLU H . 146 . HN 1 2
1206 1 2 1 1 57 GLU HB2 . 146 . HB2 1 2
1207 1 1 1 1 54 SER H . 143 . HN 1 2
1207 1 2 1 1 57 GLU H . 146 . HN 1 2
1208 1 1 1 1 57 GLU H . 146 . HN 1 2
1208 1 2 1 1 59 ARG QB . 148 . HB2 1 2
1209 1 1 1 1 120 VAL H . 209 . HN 1 2
1209 1 2 1 1 120 VAL HB . 209 . HB 1 2
1210 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
1210 1 2 1 1 120 VAL H . 209 . HN 1 2
1211 1 1 1 1 120 VAL H . 209 . HN 1 2
1211 1 2 1 1 121 VAL H . 210 . HN 1 2
1212 1 1 1 1 120 VAL H . 209 . HN 1 2
1212 1 2 1 1 120 VAL MG2 . 209 . HG2% 1 2
1213 1 1 1 1 57 GLU H . 146 . HN 1 2
1213 1 2 1 1 57 GLU QG . 146 . HG1 1 2
1214 1 1 1 1 119 ARG H . 208 . HN 1 2
1214 1 2 1 1 120 VAL H . 209 . HN 1 2
1215 1 1 1 1 119 ARG HB3 . 208 . HB1 1 2
1215 1 2 1 1 120 VAL H . 209 . HN 1 2
1216 1 1 1 1 98 HIS H . 187 . HN 1 2
1216 1 2 1 1 98 HIS HB2 . 187 . HB2 1 2
1217 1 1 1 1 119 ARG HB2 . 208 . HB2 1 2
1217 1 2 1 1 120 VAL H . 209 . HN 1 2
1218 1 1 1 1 97 GLN HA . 186 . HA 1 2
1218 1 2 1 1 98 HIS H . 187 . HN 1 2
1219 1 1 1 1 56 TYR HB3 . 145 . HB1 1 2
1219 1 2 1 1 57 GLU H . 146 . HN 1 2
1220 1 1 1 1 56 TYR QE . 145 . HE% 1 2
1220 1 2 1 1 57 GLU H . 146 . HN 1 2
1221 1 1 1 1 97 GLN HB2 . 186 . HB2 1 2
1221 1 2 1 1 98 HIS H . 187 . HN 1 2
1222 1 1 1 1 89 ASP H . 178 . HN 1 2
1222 1 2 1 1 89 ASP HB3 . 178 . HB1 1 2
1223 1 1 1 1 131 ARG H . 220 . HN 1 2
1223 1 2 1 1 131 ARG HD2 . 220 . HD2 1 2
1224 1 1 1 1 52 PHE QE . 141 . HE% 1 2
1224 1 2 1 1 120 VAL H . 209 . HN 1 2
1225 1 1 1 1 94 THR MG . 183 . HG2% 1 2
1225 1 2 1 1 98 HIS H . 187 . HN 1 2
1226 1 1 1 1 95 ILE MG . 184 . HG2% 1 2
1226 1 2 1 1 98 HIS H . 187 . HN 1 2
1227 1 1 1 1 93 ILE H . 182 . HN 1 2
1227 1 2 1 1 93 ILE MG . 182 . HG2% 1 2
1228 1 1 1 1 93 ILE H . 182 . HN 1 2
1228 1 2 1 1 93 ILE MD . 182 . HD1% 1 2
1229 1 1 1 1 92 ASN HB2 . 181 . HB2 1 2
1229 1 2 1 1 93 ILE H . 182 . HN 1 2
1230 1 1 1 1 92 ASN HA . 181 . HA 1 2
1230 1 2 1 1 93 ILE H . 182 . HN 1 2
1231 1 1 1 1 56 TYR H . 145 . HN 1 2
1231 1 2 1 1 57 GLU H . 146 . HN 1 2
1232 1 1 1 1 93 ILE H . 182 . HN 1 2
1232 1 2 1 1 93 ILE HG12 . 182 . HG12 1 2
1233 1 1 1 1 54 SER HB3 . 143 . HB1 1 2
1233 1 2 1 1 56 TYR H . 145 . HN 1 2
1234 1 1 1 1 92 ASN H . 181 . HN 1 2
1234 1 1 1 1 92 ASN HD22 . 181 . HD21 1 2
1234 1 2 1 1 93 ILE H . 182 . HN 1 2
1235 1 1 1 1 56 TYR H . 145 . HN 1 2
1235 1 2 1 1 56 TYR HB3 . 145 . HB1 1 2
1236 1 1 1 1 56 TYR H . 145 . HN 1 2
1236 1 2 1 1 57 GLU HA . 146 . HA 1 2
1237 1 1 1 1 56 TYR H . 145 . HN 1 2
1237 1 2 1 1 57 GLU QG . 146 . HG1 1 2
1238 1 1 1 1 125 CYS H . 214 . HN 1 2
1238 1 2 1 1 127 THR H . 216 . HN 1 2
1239 1 1 1 1 118 GLU H . 207 . HN 1 2
1239 1 2 1 1 119 ARG HG2 . 208 . HG2 1 2
1240 1 1 1 1 116 MET H . 205 . HN 1 2
1240 1 2 1 1 118 GLU H . 207 . HN 1 2
1241 1 1 1 1 65 MET HA . 154 . HA 1 2
1241 1 2 1 1 67 ARG H . 156 . HN 1 2
1242 1 1 1 1 67 ARG H . 156 . HN 1 2
1242 1 2 1 1 67 ARG HB3 . 156 . HB1 1 2
1243 1 1 1 1 118 GLU H . 207 . HN 1 2
1243 1 2 1 1 118 GLU QG . 207 . HG1 1 2
1244 1 1 1 1 127 THR H . 216 . HN 1 2
1244 1 2 1 1 130 GLU H . 219 . HN 1 2
1245 1 1 1 1 66 HIS HD2 . 155 . HD2 1 2
1245 1 2 1 1 67 ARG H . 156 . HN 1 2
1246 1 1 1 1 126 ILE H . 215 . HN 1 2
1246 1 2 1 1 127 THR H . 216 . HN 1 2
1247 1 1 1 1 95 ILE MD . 184 . HD1% 1 2
1247 1 2 1 1 118 GLU H . 207 . HN 1 2
1248 1 1 1 1 118 GLU H . 207 . HN 1 2
1248 1 2 1 1 119 ARG H . 208 . HN 1 2
1249 1 1 1 1 118 GLU H . 207 . HN 1 2
1249 1 2 1 1 118 GLU HA . 207 . HA 1 2
1250 1 1 1 1 66 HIS H . 155 . HN 1 2
1250 1 2 1 1 67 ARG H . 156 . HN 1 2
1251 1 1 1 1 67 ARG H . 156 . HN 1 2
1251 1 2 1 1 67 ARG HB2 . 156 . HB2 1 2
1251 1 2 1 1 67 ARG HG3 . 156 . HG1 1 2
1252 1 1 1 1 67 ARG H . 156 . HN 1 2
1252 1 2 1 1 67 ARG HD2 . 156 . HD2 1 2
1253 1 1 1 1 117 MET H . 206 . HN 1 2
1253 1 2 1 1 118 GLU H . 207 . HN 1 2
1254 1 1 1 1 126 ILE HB . 215 . HB 1 2
1254 1 2 1 1 127 THR H . 216 . HN 1 2
1255 1 1 1 1 67 ARG H . 156 . HN 1 2
1255 1 2 1 1 68 TYR QD . 157 . HD% 1 2
1256 1 1 1 1 118 GLU H . 207 . HN 1 2
1256 1 2 1 1 120 VAL QG . 209 . HG1% 1 2
1257 1 1 1 1 127 THR H . 216 . HN 1 2
1257 1 2 1 1 128 GLN H . 217 . HN 1 2
1258 1 1 1 1 126 ILE MG . 215 . HG2% 1 2
1258 1 2 1 1 127 THR H . 216 . HN 1 2
1259 1 1 1 1 67 ARG H . 156 . HN 1 2
1259 1 2 1 1 68 TYR QE . 157 . HE% 1 2
1260 1 1 1 1 67 ARG H . 156 . HN 1 2
1260 1 2 1 1 68 TYR HA . 157 . HA 1 2
1261 1 1 1 1 85 ASN H . 174 . HN 1 2
1261 1 2 1 1 85 ASN QD . 174 . HD21 1 2
1262 1 1 1 1 82 ASN HA . 171 . HA 1 2
1262 1 2 1 1 85 ASN H . 174 . HN 1 2
1263 1 1 1 1 84 ASN H . 173 . HN 1 2
1263 1 2 1 1 85 ASN H . 174 . HN 1 2
1264 1 1 1 1 85 ASN H . 174 . HN 1 2
1264 1 2 1 1 85 ASN HB2 . 174 . HB2 1 2
1265 1 1 1 1 85 ASN H . 174 . HN 1 2
1265 1 2 1 1 85 ASN HB3 . 174 . HB1 1 2
1266 1 1 1 1 82 ASN HD22 . 171 . HD22 1 2
1266 1 2 1 1 85 ASN H . 174 . HN 1 2
1267 1 1 1 1 85 ASN H . 174 . HN 1 2
1267 1 2 1 1 87 VAL H . 176 . HN 1 2
1268 1 1 1 1 116 MET H . 205 . HN 1 2
1268 1 2 1 1 117 MET HA . 206 . HA 1 2
1269 1 1 1 1 61 TYR HB2 . 150 . HB2 1 2
1269 1 2 1 1 116 MET H . 205 . HN 1 2
1270 1 1 1 1 116 MET H . 205 . HN 1 2
1270 1 2 1 1 116 MET QG . 205 . HG2 1 2
1271 1 1 1 1 115 LYS H . 204 . HN 1 2
1271 1 2 1 1 116 MET H . 205 . HN 1 2
1272 1 1 1 1 112 THR MG . 201 . HG2% 1 2
1272 1 2 1 1 116 MET H . 205 . HN 1 2
1273 1 1 1 1 116 MET H . 205 . HN 1 2
1273 1 2 1 1 117 MET H . 206 . HN 1 2
1274 1 1 1 1 117 MET H . 206 . HN 1 2
1274 1 2 1 1 120 VAL H . 209 . HN 1 2
1275 1 1 1 1 68 TYR QE . 157 . HE% 1 2
1275 1 2 1 1 116 MET H . 205 . HN 1 2
1276 1 1 1 1 73 TYR HB2 . 162 . HB2 1 2
1276 1 2 1 1 94 THR H . 183 . HN 1 2
1277 1 1 1 1 73 TYR QD . 162 . HD% 1 2
1277 1 2 1 1 94 THR H . 183 . HN 1 2
1278 1 1 1 1 93 ILE MG . 182 . HG2% 1 2
1278 1 2 1 1 94 THR H . 183 . HN 1 2
1279 1 1 1 1 94 THR H . 183 . HN 1 2
1279 1 2 1 1 94 THR HB . 183 . HB 1 2
1280 1 1 1 1 115 LYS H . 204 . HN 1 2
1280 1 2 1 1 117 MET H . 206 . HN 1 2
1281 1 1 1 1 93 ILE HB . 182 . HB 1 2
1281 1 2 1 1 94 THR H . 183 . HN 1 2
1282 1 1 1 1 117 MET H . 206 . HN 1 2
1282 1 2 1 1 117 MET HB2 . 206 . HB2 1 2
1283 1 1 1 1 68 TYR QD . 157 . HD% 1 2
1283 1 2 1 1 117 MET H . 206 . HN 1 2
1284 1 1 1 1 117 MET H . 206 . HN 1 2
1284 1 2 1 1 119 ARG HG2 . 208 . HG2 1 2
1285 1 1 1 1 117 MET H . 206 . HN 1 2
1285 1 2 1 1 118 GLU QG . 207 . HG1 1 2
1286 1 1 1 1 95 ILE HG13 . 184 . HG11 1 2
1286 1 2 1 1 117 MET H . 206 . HN 1 2
1287 1 1 1 1 116 MET QG . 205 . HG1 1 2
1287 1 2 1 1 117 MET H . 206 . HN 1 2
1288 1 1 1 1 117 MET H . 206 . HN 1 2
1288 1 2 1 1 120 VAL MG2 . 209 . HG2% 1 2
1289 1 1 1 1 115 LYS HA . 204 . HA 1 2
1289 1 2 1 1 117 MET H . 206 . HN 1 2
1290 1 1 1 1 116 MET HB3 . 205 . HB1 1 2
1290 1 2 1 1 117 MET H . 206 . HN 1 2
1291 1 1 1 1 93 ILE H . 182 . HN 1 2
1291 1 2 1 1 94 THR H . 183 . HN 1 2
1292 1 1 1 1 68 TYR QE . 157 . HE% 1 2
1292 1 2 1 1 117 MET H . 206 . HN 1 2
1293 1 1 1 1 61 TYR H . 150 . HN 1 2
1293 1 2 1 1 62 ARG H . 151 . HN 1 2
1294 1 1 1 1 61 TYR QD . 150 . HD% 1 2
1294 1 2 1 1 62 ARG H . 151 . HN 1 2
1295 1 1 1 1 52 PHE QE . 141 . HE% 1 2
1295 1 2 1 1 62 ARG H . 151 . HN 1 2
1296 1 1 1 1 135 ALA H . 224 . HN 1 2
1296 1 2 1 1 137 TYR H . 226 . HN 1 2
1297 1 1 1 1 62 ARG H . 151 . HN 1 2
1297 1 2 1 1 116 MET ME . 205 . HE% 1 2
1298 1 1 1 1 61 TYR HB3 . 150 . HB1 1 2
1298 1 2 1 1 62 ARG H . 151 . HN 1 2
1299 1 1 1 1 62 ARG H . 151 . HN 1 2
1299 1 2 1 1 62 ARG QG . 151 . HG2 1 2
1300 1 1 1 1 134 GLN H . 223 . HN 1 2
1300 1 2 1 1 137 TYR H . 226 . HN 1 2
1301 1 1 1 1 137 TYR H . 226 . HN 1 2
1301 1 2 1 1 138 GLN H . 227 . HN 1 2
1302 1 1 1 1 62 ARG H . 151 . HN 1 2
1302 1 2 1 1 62 ARG HB3 . 151 . HB1 1 2
1302 1 2 1 1 62 ARG QG . 151 . HG1 1 2
1303 1 1 1 1 135 ALA MB . 224 . HB% 1 2
1303 1 2 1 1 137 TYR H . 226 . HN 1 2
1304 1 1 1 1 136 TYR QE . 225 . HE% 1 2
1304 1 2 1 1 137 TYR H . 226 . HN 1 2
1305 1 1 1 1 137 TYR H . 226 . HN 1 2
1305 1 2 1 1 138 GLN QG . 227 . HG2 1 2
1306 1 1 1 1 58 ASP HA . 147 . HA 1 2
1306 1 2 1 1 62 ARG H . 151 . HN 1 2
1307 1 1 1 1 62 ARG H . 151 . HN 1 2
1307 1 2 1 1 63 GLU QG . 152 . HG2 1 2
1308 1 1 1 1 62 ARG H . 151 . HN 1 2
1308 1 2 1 1 65 MET HG3 . 154 . HG1 1 2
1309 1 1 1 1 103 THR H . 192 . HN 1 2
1309 1 2 1 1 107 GLU H . 196 . HN 1 2
1310 1 1 1 1 103 THR H . 192 . HN 1 2
1310 1 2 1 1 109 PHE QD . 198 . HD% 1 2
1311 1 1 1 1 102 THR H . 191 . HN 1 2
1311 1 2 1 1 103 THR H . 192 . HN 1 2
1312 1 1 1 1 39 TYR H . 128 . HN 1 2
1312 1 2 1 1 40 MET ME . 129 . HE% 1 2
1313 1 1 1 1 103 THR H . 192 . HN 1 2
1313 1 2 1 1 103 THR HA . 192 . HA 1 2
1313 1 2 1 1 103 THR HB . 192 . HB 1 2
1314 1 1 1 1 103 THR H . 192 . HN 1 2
1314 1 2 1 1 104 THR H . 193 . HN 1 2
1315 1 1 1 1 37 GLY H . 126 . HN 1 2
1315 1 2 1 1 39 TYR H . 128 . HN 1 2
1316 1 1 1 1 39 TYR H . 128 . HN 1 2
1316 1 2 1 1 73 TYR HB3 . 162 . HB1 1 2
1317 1 1 1 1 39 TYR H . 128 . HN 1 2
1317 1 2 1 1 40 MET H . 129 . HN 1 2
1318 1 1 1 1 39 TYR H . 128 . HN 1 2
1318 1 2 1 1 75 ARG QG . 164 . HG2 1 2
1319 1 1 1 1 39 TYR H . 128 . HN 1 2
1319 1 2 1 1 39 TYR QE . 128 . HE% 1 2
1320 1 1 1 1 39 TYR H . 128 . HN 1 2
1320 1 2 1 1 39 TYR HB2 . 128 . HB2 1 2
1321 1 1 1 1 39 TYR H . 128 . HN 1 2
1321 1 2 1 1 93 ILE MG . 182 . HG2% 1 2
1322 1 1 1 1 64 ASN HA . 153 . HA 1 2
1322 1 2 1 1 64 ASN HD21 . 153 . HD21 1 2
1323 1 1 1 1 64 ASN HA . 153 . HA 1 2
1323 1 2 1 1 64 ASN HD22 . 153 . HD22 1 2
1324 1 1 1 1 63 GLU QB . 152 . HB2 1 2
1324 1 2 1 1 64 ASN HD22 . 153 . HD22 1 2
1325 1 1 1 1 64 ASN H . 153 . HN 1 2
1325 1 2 1 1 64 ASN HD22 . 153 . HD22 1 2
1326 1 1 1 1 60 TYR HA . 149 . HA 1 2
1326 1 2 1 1 64 ASN HD22 . 153 . HD22 1 2
1327 1 1 1 1 60 TYR QD . 149 . HD% 1 2
1327 1 2 1 1 64 ASN HD22 . 153 . HD22 1 2
1328 1 1 1 1 64 ASN HD21 . 153 . HD21 1 2
1328 1 2 1 1 68 TYR QD . 157 . HD% 1 2
1329 1 1 1 1 60 TYR HA . 149 . HA 1 2
1329 1 2 1 1 64 ASN HD21 . 153 . HD21 1 2
1330 1 1 1 1 64 ASN HB2 . 153 . HB2 1 2
1330 1 2 1 1 64 ASN HD21 . 153 . HD21 1 2
1331 1 1 1 1 82 ASN HD22 . 171 . HD22 1 2
1331 1 2 1 1 84 ASN H . 173 . HN 1 2
1332 1 1 1 1 52 PHE HZ . 141 . HZ 1 2
1332 1 2 1 1 119 ARG H . 208 . HN 1 2
1333 1 1 1 1 84 ASN H . 173 . HN 1 2
1333 1 2 1 1 84 ASN HB3 . 173 . HB1 1 2
1334 1 1 1 1 52 PHE QE . 141 . HE% 1 2
1334 1 2 1 1 119 ARG H . 208 . HN 1 2
1335 1 1 1 1 84 ASN H . 173 . HN 1 2
1335 1 2 1 1 129 TYR QE . 218 . HE% 1 2
1336 1 1 1 1 84 ASN H . 173 . HN 1 2
1336 1 2 1 1 84 ASN HA . 173 . HA 1 2
1337 1 1 1 1 95 ILE MD . 184 . HD1% 1 2
1337 1 2 1 1 119 ARG H . 208 . HN 1 2
1338 1 1 1 1 116 MET HA . 205 . HA 1 2
1338 1 2 1 1 119 ARG H . 208 . HN 1 2
1339 1 1 1 1 119 ARG H . 208 . HN 1 2
1339 1 2 1 1 119 ARG HB2 . 208 . HB2 1 2
1340 1 1 1 1 119 ARG H . 208 . HN 1 2
1340 1 2 1 1 119 ARG HG2 . 208 . HG2 1 2
1341 1 1 1 1 119 ARG H . 208 . HN 1 2
1341 1 2 1 1 120 VAL MG2 . 209 . HG2% 1 2
1342 1 1 1 1 118 GLU QG . 207 . HG1 1 2
1342 1 2 1 1 119 ARG H . 208 . HN 1 2
1343 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
1343 1 2 1 1 119 ARG H . 208 . HN 1 2
1344 1 1 1 1 119 ARG H . 208 . HN 1 2
1344 1 2 1 1 121 VAL H . 210 . HN 1 2
1345 1 1 1 1 87 VAL HA . 176 . HA 1 2
1345 1 2 1 1 88 HIS H . 177 . HN 1 2
1346 1 1 1 1 117 MET H . 206 . HN 1 2
1346 1 2 1 1 119 ARG H . 208 . HN 1 2
1347 1 1 1 1 82 ASN HA . 171 . HA 1 2
1347 1 2 1 1 84 ASN H . 173 . HN 1 2
1348 1 1 1 1 87 VAL MG2 . 176 . HG2% 1 2
1348 1 2 1 1 88 HIS H . 177 . HN 1 2
1349 1 1 1 1 88 HIS H . 177 . HN 1 2
1349 1 2 1 1 90 CYS H . 179 . HN 1 2
1350 1 1 1 1 88 HIS H . 177 . HN 1 2
1350 1 2 1 1 88 HIS HA . 177 . HA 1 2
1351 1 1 1 1 88 HIS H . 177 . HN 1 2
1351 1 2 1 1 88 HIS QB . 177 . HB2 1 2
1352 1 1 1 1 87 VAL HB . 176 . HB 1 2
1352 1 2 1 1 88 HIS H . 177 . HN 1 2
1353 1 1 1 1 96 LYS H . 185 . HN 1 2
1353 1 2 1 1 97 GLN H . 186 . HN 1 2
1354 1 1 1 1 50 ILE MG . 139 . HG2% 1 2
1354 1 2 1 1 119 ARG H . 208 . HN 1 2
1355 1 1 1 1 88 HIS H . 177 . HN 1 2
1355 1 2 1 1 91 VAL H . 180 . HN 1 2
1356 1 1 1 1 97 GLN H . 186 . HN 1 2
1356 1 2 1 1 97 GLN HG2 . 186 . HG2 1 2
1357 1 1 1 1 93 ILE MG . 182 . HG2% 1 2
1357 1 2 1 1 97 GLN H . 186 . HN 1 2
1358 1 1 1 1 97 GLN H . 186 . HN 1 2
1358 1 2 1 1 97 GLN HB2 . 186 . HB2 1 2
1359 1 1 1 1 95 ILE MG . 184 . HG2% 1 2
1359 1 2 1 1 97 GLN H . 186 . HN 1 2
1360 1 1 1 1 110 THR H . 199 . HN 1 2
1360 1 2 1 1 112 THR H . 201 . HN 1 2
1361 1 1 1 1 111 LYS H . 200 . HN 1 2
1361 1 2 1 1 112 THR H . 201 . HN 1 2
1362 1 1 1 1 111 LYS QB . 200 . HB2 1 2
1362 1 2 1 1 112 THR H . 201 . HN 1 2
1363 1 1 1 1 112 THR H . 201 . HN 1 2
1363 1 2 1 1 113 ASP H . 202 . HN 1 2
1364 1 1 1 1 112 THR H . 201 . HN 1 2
1364 1 2 1 1 113 ASP HB2 . 202 . HB2 1 2
1365 1 1 1 1 110 THR MG . 199 . HG2% 1 2
1365 1 2 1 1 112 THR H . 201 . HN 1 2
1366 1 1 1 1 111 LYS HG2 . 200 . HG2 1 2
1366 1 2 1 1 112 THR H . 201 . HN 1 2
1367 1 1 1 1 112 THR H . 201 . HN 1 2
1367 1 2 1 1 112 THR HB . 201 . HB 1 2
1368 1 1 1 1 63 GLU H . 152 . HN 1 2
1368 1 2 1 1 64 ASN HA . 153 . HA 1 2
1369 1 1 1 1 61 TYR H . 150 . HN 1 2
1369 1 2 1 1 63 GLU H . 152 . HN 1 2
1370 1 1 1 1 70 ASN H . 159 . HN 1 2
1370 1 2 1 1 70 ASN HD22 . 159 . HD22 1 2
1371 1 1 1 1 70 ASN H . 159 . HN 1 2
1371 1 2 1 1 71 GLN H . 160 . HN 1 2
1372 1 1 1 1 70 ASN H . 159 . HN 1 2
1372 1 2 1 1 71 GLN HA . 160 . HA 1 2
1373 1 1 1 1 62 ARG QG . 151 . HG2 1 2
1373 1 2 1 1 63 GLU H . 152 . HN 1 2
1374 1 1 1 1 63 GLU H . 152 . HN 1 2
1374 1 2 1 1 64 ASN HD21 . 153 . HD21 1 2
1375 1 1 1 1 63 GLU H . 152 . HN 1 2
1375 1 2 1 1 64 ASN H . 153 . HN 1 2
1376 1 1 1 1 63 GLU H . 152 . HN 1 2
1376 1 2 1 1 63 GLU QG . 152 . HG2 1 2
1377 1 1 1 1 69 PRO HB2 . 158 . HB2 1 2
1377 1 2 1 1 70 ASN H . 159 . HN 1 2
1378 1 1 1 1 70 ASN H . 159 . HN 1 2
1378 1 2 1 1 71 GLN HG3 . 160 . HG1 1 2
1379 1 1 1 1 63 GLU H . 152 . HN 1 2
1379 1 2 1 1 63 GLU QB . 152 . HB2 1 2
1380 1 1 1 1 70 ASN H . 159 . HN 1 2
1380 1 2 1 1 70 ASN HB3 . 159 . HB1 1 2
1381 1 1 1 1 69 PRO HG2 . 158 . HG2 1 2
1381 1 2 1 1 70 ASN H . 159 . HN 1 2
1382 1 1 1 1 70 ASN H . 159 . HN 1 2
1382 1 2 1 1 94 THR MG . 183 . HG2% 1 2
1383 1 1 1 1 45 MET HB2 . 134 . HB2 1 2
1383 1 2 1 1 46 SER H . 135 . HN 1 2
1384 1 1 1 1 68 TYR QB . 157 . HB2 1 2
1384 1 2 1 1 70 ASN H . 159 . HN 1 2
1385 1 1 1 1 70 ASN H . 159 . HN 1 2
1385 1 2 1 1 124 MET ME . 213 . HE% 1 2
1386 1 1 1 1 70 ASN H . 159 . HN 1 2
1386 1 2 1 1 71 GLN HB3 . 160 . HB1 1 2
1386 1 2 1 1 71 GLN HG2 . 160 . HG2 1 2
1387 1 1 1 1 70 ASN H . 159 . HN 1 2
1387 1 2 1 1 98 HIS HE1 . 187 . HE1 1 2
1388 1 1 1 1 46 SER H . 135 . HN 1 2
1388 1 2 1 1 46 SER HB2 . 135 . HB2 1 2
1389 1 1 1 1 46 SER H . 135 . HN 1 2
1389 1 2 1 1 127 THR MG . 216 . HG2% 1 2
1390 1 1 1 1 92 ASN H . 181 . HN 1 2
1390 1 2 1 1 95 ILE MD . 184 . HD1% 1 2
1391 1 1 1 1 91 VAL HA . 180 . HA 1 2
1391 1 2 1 1 92 ASN H . 181 . HN 1 2
1392 1 1 1 1 91 VAL H . 180 . HN 1 2
1392 1 2 1 1 92 ASN H . 181 . HN 1 2
1393 1 1 1 1 91 VAL HB . 180 . HB 1 2
1393 1 2 1 1 92 ASN H . 181 . HN 1 2
1394 1 1 1 1 91 VAL QG . 180 . HG1% 1 2
1394 1 2 1 1 92 ASN H . 181 . HN 1 2
1395 1 1 1 1 92 ASN H . 181 . HN 1 2
1395 1 2 1 1 93 ILE H . 182 . HN 1 2
1396 1 1 1 1 104 THR H . 193 . HN 1 2
1396 1 2 1 1 109 PHE QD . 198 . HD% 1 2
1397 1 1 1 1 92 ASN H . 181 . HN 1 2
1397 1 2 1 1 92 ASN HB2 . 181 . HB2 1 2
1398 1 1 1 1 92 ASN H . 181 . HN 1 2
1398 1 2 1 1 92 ASN HA . 181 . HA 1 2
1399 1 1 1 1 92 ASN H . 181 . HN 1 2
1399 1 2 1 1 93 ILE HB . 182 . HB 1 2
1400 1 1 1 1 92 ASN H . 181 . HN 1 2
1400 1 2 1 1 92 ASN HD21 . 181 . HD22 1 2
1401 1 1 1 1 109 PHE H . 198 . HN 1 2
1401 1 2 1 1 110 THR H . 199 . HN 1 2
1402 1 1 1 1 90 CYS H . 179 . HN 1 2
1402 1 2 1 1 92 ASN H . 181 . HN 1 2
1403 1 1 1 1 110 THR H . 199 . HN 1 2
1403 1 2 1 1 113 ASP HB2 . 202 . HB2 1 2
1404 1 1 1 1 109 PHE QD . 198 . HD% 1 2
1404 1 2 1 1 110 THR H . 199 . HN 1 2
1405 1 1 1 1 110 THR H . 199 . HN 1 2
1405 1 2 1 1 110 THR MG . 199 . HG2% 1 2
1406 1 1 1 1 92 ASN H . 181 . HN 1 2
1406 1 2 1 1 121 VAL MG1 . 210 . HG1% 1 2
1407 1 1 1 1 110 THR H . 199 . HN 1 2
1407 1 2 1 1 114 VAL MG1 . 203 . HG1% 1 2
1408 1 1 1 1 104 THR H . 193 . HN 1 2
1408 1 2 1 1 105 LYS HB2 . 194 . HB2 1 2
1409 1 1 1 1 104 THR H . 193 . HN 1 2
1409 1 2 1 1 105 LYS H . 194 . HN 1 2
1410 1 1 1 1 104 THR H . 193 . HN 1 2
1410 1 2 1 1 105 LYS QG . 194 . HG2 1 2
1411 1 1 1 1 102 THR MG . 191 . HG2% 1 2
1411 1 2 1 1 104 THR H . 193 . HN 1 2
1412 1 1 1 1 130 GLU HB3 . 219 . HB1 1 2
1412 1 1 1 1 130 GLU HG2 . 219 . HG2 1 2
1412 1 2 1 1 133 SER H . 222 . HN 1 2
1413 1 1 1 1 131 ARG H . 220 . HN 1 2
1413 1 2 1 1 133 SER H . 222 . HN 1 2
1414 1 1 1 1 133 SER H . 222 . HN 1 2
1414 1 2 1 1 133 SER HB3 . 222 . HB1 1 2
1415 1 1 1 1 50 ILE H . 139 . HN 1 2
1415 1 2 1 1 123 GLN HE22 . 212 . HE22 1 2
1416 1 1 1 1 50 ILE H . 139 . HN 1 2
1416 1 2 1 1 123 GLN HE21 . 212 . HE21 1 2
1417 1 1 1 1 123 GLN HA . 212 . HA 1 2
1417 1 2 1 1 123 GLN HE22 . 212 . HE22 1 2
1418 1 1 1 1 123 GLN HB2 . 212 . HB2 1 2
1418 1 2 1 1 123 GLN HE21 . 212 . HE21 1 2
1419 1 1 1 1 65 MET HB2 . 154 . HB2 1 2
1419 1 2 1 1 66 HIS H . 155 . HN 1 2
1420 1 1 1 1 66 HIS H . 155 . HN 1 2
1420 1 2 1 1 66 HIS HB2 . 155 . HB2 1 2
1421 1 1 1 1 65 MET HB3 . 154 . HB1 1 2
1421 1 2 1 1 66 HIS H . 155 . HN 1 2
1422 1 1 1 1 66 HIS H . 155 . HN 1 2
1422 1 2 1 1 66 HIS HB3 . 155 . HB1 1 2
1423 1 1 1 1 65 MET HG3 . 154 . HG1 1 2
1423 1 2 1 1 66 HIS H . 155 . HN 1 2
1424 1 1 1 1 66 HIS H . 155 . HN 1 2
1424 1 2 1 1 66 HIS HD2 . 155 . HD2 1 2
1425 1 1 1 1 64 ASN HA . 153 . HA 1 2
1425 1 2 1 1 66 HIS H . 155 . HN 1 2
1426 1 1 1 1 48 PRO HA . 137 . HA 1 2
1426 1 2 1 1 123 GLN HE21 . 212 . HE21 1 2
1427 1 1 1 1 123 GLN HB2 . 212 . HB2 1 2
1427 1 2 1 1 123 GLN HE22 . 212 . HE22 1 2
1428 1 1 1 1 123 GLN HA . 212 . HA 1 2
1428 1 2 1 1 123 GLN HE21 . 212 . HE21 1 2
1429 1 1 1 1 59 ARG QD . 148 . HD2 1 2
1429 1 2 1 1 59 ARG HE . 148 . HE 1 2
1430 1 1 1 1 59 ARG HE . 148 . HE 1 2
1430 1 2 1 1 59 ARG HG2 . 148 . HG2 1 2
1431 1 1 1 1 59 ARG HE . 148 . HE 1 2
1431 1 2 1 1 59 ARG HG3 . 148 . HG1 1 2
1432 1 1 1 1 59 ARG QB . 148 . HB2 1 2
1432 1 2 1 1 59 ARG HE . 148 . HE 1 2
1433 1 1 1 1 100 VAL MG2 . 189 . HG2% 1 2
1433 1 2 1 1 101 THR H . 190 . HN 1 2
1434 1 1 1 1 101 THR H . 190 . HN 1 2
1434 1 2 1 1 101 THR MG . 190 . HG2% 1 2
1435 1 1 1 1 100 VAL HB . 189 . HB 1 2
1435 1 2 1 1 101 THR H . 190 . HN 1 2
1436 1 1 1 1 121 VAL H . 210 . HN 1 2
1436 1 2 1 1 123 GLN H . 212 . HN 1 2
1437 1 1 1 1 42 GLY H . 131 . HN 1 2
1437 1 2 1 1 72 VAL MG2 . 161 . HG2% 1 2
1438 1 1 1 1 42 GLY H . 131 . HN 1 2
1438 1 2 1 1 74 TYR QD . 163 . HD% 1 2
1439 1 1 1 1 123 GLN H . 212 . HN 1 2
1439 1 2 1 1 123 GLN QG . 212 . HG2 1 2
1440 1 1 1 1 47 ARG HE . 136 . HE 1 2
1440 1 2 1 1 65 MET HB3 . 154 . HB1 1 2
1441 1 1 1 1 41 LEU HG . 130 . HG 1 2
1441 1 2 1 1 42 GLY H . 131 . HN 1 2
1442 1 1 1 1 122 GLU H . 211 . HN 1 2
1442 1 2 1 1 123 GLN H . 212 . HN 1 2
1443 1 1 1 1 42 GLY H . 131 . HN 1 2
1443 1 2 1 1 74 TYR QE . 163 . HE% 1 2
1444 1 1 1 1 41 LEU MD1 . 130 . HD1% 1 2
1444 1 2 1 1 42 GLY H . 131 . HN 1 2
1445 1 1 1 1 41 LEU HB3 . 130 . HB1 1 2
1445 1 2 1 1 42 GLY H . 131 . HN 1 2
1446 1 1 1 1 42 GLY H . 131 . HN 1 2
1446 1 2 1 1 71 GLN HB3 . 160 . HB1 1 2
1447 1 1 1 1 123 GLN H . 212 . HN 1 2
1447 1 2 1 1 124 MET HG3 . 213 . HG1 1 2
1448 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
1448 1 2 1 1 123 GLN H . 212 . HN 1 2
1449 1 1 1 1 123 GLN H . 212 . HN 1 2
1449 1 2 1 1 126 ILE MD . 215 . HD1% 1 2
1450 1 1 1 1 64 ASN H . 153 . HN 1 2
1450 1 2 1 1 65 MET HB3 . 154 . HB1 1 2
1451 1 1 1 1 64 ASN H . 153 . HN 1 2
1451 1 2 1 1 64 ASN HD21 . 153 . HD21 1 2
1452 1 1 1 1 64 ASN H . 153 . HN 1 2
1452 1 2 1 1 65 MET HG3 . 154 . HG1 1 2
1453 1 1 1 1 63 GLU QB . 152 . HB2 1 2
1453 1 2 1 1 64 ASN H . 153 . HN 1 2
1454 1 1 1 1 139 ARG HE . 228 . HE 1 2
1454 1 2 1 1 139 ARG QG . 228 . HG2 1 2
1455 1 1 1 1 64 ASN H . 153 . HN 1 2
1455 1 2 1 1 65 MET HA . 154 . HA 1 2
1456 1 1 1 1 139 ARG QB . 228 . HB2 1 2
1456 1 2 1 1 139 ARG HE . 228 . HE 1 2
1457 1 1 1 1 64 ASN H . 153 . HN 1 2
1457 1 2 1 1 64 ASN HB2 . 153 . HB2 1 2
1458 1 1 1 1 139 ARG QD . 228 . HD2 1 2
1458 1 2 1 1 139 ARG HE . 228 . HE 1 2
1459 1 1 1 1 64 ASN H . 153 . HN 1 2
1459 1 2 1 1 65 MET HB2 . 154 . HB2 1 2
1460 1 1 1 1 100 VAL HA . 189 . HA 1 2
1460 1 2 1 1 102 THR H . 191 . HN 1 2
1461 1 1 1 1 102 THR H . 191 . HN 1 2
1461 1 2 1 1 104 THR H . 193 . HN 1 2
1462 1 1 1 1 100 VAL HB . 189 . HB 1 2
1462 1 2 1 1 102 THR H . 191 . HN 1 2
1463 1 1 1 1 102 THR H . 191 . HN 1 2
1463 1 2 1 1 102 THR HA . 191 . HA 1 2
1463 1 2 1 1 102 THR HB . 191 . HB 1 2
1464 1 1 1 1 101 THR H . 190 . HN 1 2
1464 1 2 1 1 102 THR H . 191 . HN 1 2
1465 1 1 1 1 139 ARG HE . 228 . HE 1 2
1465 1 2 1 1 139 ARG HG2 . 228 . HG2 1 2
1466 1 1 1 1 102 THR H . 191 . HN 1 2
1466 1 2 1 1 102 THR MG . 191 . HG2% 1 2
1467 1 1 1 1 101 THR MG . 190 . HG2% 1 2
1467 1 2 1 1 102 THR H . 191 . HN 1 2
1468 1 1 1 1 101 THR HB . 190 . HB 1 2
1468 1 2 1 1 102 THR H . 191 . HN 1 2
1469 1 1 1 1 102 THR H . 191 . HN 1 2
1469 1 2 1 1 105 LYS H . 194 . HN 1 2
1470 1 1 1 1 102 THR H . 191 . HN 1 2
1470 1 2 1 1 109 PHE QD . 198 . HD% 1 2
1471 1 1 1 1 50 ILE H . 139 . HN 1 2
1471 1 2 1 1 62 ARG HE . 151 . HE 1 2
1472 1 1 1 1 67 ARG HB2 . 156 . HB2 1 2
1472 1 1 1 1 67 ARG HG3 . 156 . HG1 1 2
1472 1 2 1 1 67 ARG HE . 156 . HE 1 2
1473 1 1 1 1 67 ARG HE . 156 . HE 1 2
1473 1 2 1 1 67 ARG HG2 . 156 . HG2 1 2
1474 1 1 1 1 62 ARG HD2 . 151 . HD2 1 2
1474 1 2 1 1 62 ARG HE . 151 . HE 1 2
1475 1 1 1 1 62 ARG HE . 151 . HE 1 2
1475 1 2 1 1 62 ARG QG . 151 . HG1 1 2
1476 1 1 1 1 131 ARG HE . 220 . HE 1 2
1476 1 2 1 1 131 ARG HG2 . 220 . HG2 1 2
1477 1 1 1 1 99 THR H . 188 . HN 1 2
1477 1 2 1 1 100 VAL HB . 189 . HB 1 2
1478 1 1 1 1 131 ARG HD3 . 220 . HD1 1 2
1478 1 2 1 1 131 ARG HE . 220 . HE 1 2
1479 1 1 1 1 98 HIS HB3 . 187 . HB1 1 2
1479 1 2 1 1 99 THR H . 188 . HN 1 2
1480 1 1 1 1 99 THR H . 188 . HN 1 2
1480 1 2 1 1 100 VAL MG1 . 189 . HG1% 1 2
1481 1 1 1 1 99 THR H . 188 . HN 1 2
1481 1 2 1 1 99 THR MG . 188 . HG2% 1 2
1482 1 1 1 1 94 THR MG . 183 . HG2% 1 2
1482 1 2 1 1 99 THR H . 188 . HN 1 2
1483 1 1 1 1 98 HIS HB2 . 187 . HB2 1 2
1483 1 2 1 1 99 THR H . 188 . HN 1 2
1484 1 1 1 1 95 ILE MG . 184 . HG2% 1 2
1484 1 2 1 1 99 THR H . 188 . HN 1 2
1485 1 1 1 1 71 GLN H . 160 . HN 1 2
1485 1 2 1 1 71 GLN HG3 . 160 . HG1 1 2
1486 1 1 1 1 69 PRO HA . 158 . HA 1 2
1486 1 2 1 1 71 GLN H . 160 . HN 1 2
1487 1 1 1 1 71 GLN H . 160 . HN 1 2
1487 1 2 1 1 94 THR MG . 183 . HG2% 1 2
1488 1 1 1 1 71 GLN H . 160 . HN 1 2
1488 1 2 1 1 71 GLN HA . 160 . HA 1 2
1489 1 1 1 1 41 LEU MD2 . 130 . HD2% 1 2
1489 1 2 1 1 71 GLN H . 160 . HN 1 2
1490 1 1 1 1 71 GLN H . 160 . HN 1 2
1490 1 2 1 1 72 VAL MG1 . 161 . HG1% 1 2
1491 1 1 1 1 98 HIS HA . 187 . HA 1 2
1491 1 2 1 1 99 THR H . 188 . HN 1 2
1492 1 1 1 1 43 SER H . 132 . HN 1 2
1492 1 2 1 1 71 GLN HB3 . 160 . HB1 1 2
1493 1 1 1 1 43 SER H . 132 . HN 1 2
1493 1 2 1 1 43 SER HB3 . 132 . HB1 1 2
1494 1 1 1 1 43 SER H . 132 . HN 1 2
1494 1 2 1 1 74 TYR QE . 163 . HE% 1 2
1495 1 1 1 1 43 SER H . 132 . HN 1 2
1495 1 2 1 1 72 VAL MG2 . 161 . HG2% 1 2
1496 1 1 1 1 50 ILE MG . 139 . HG2% 1 2
1496 1 2 1 1 119 ARG HE . 208 . HE 1 2
1497 1 1 1 1 119 ARG HE . 208 . HE 1 2
1497 1 2 1 1 119 ARG HG2 . 208 . HG2 1 2
1498 1 1 1 1 119 ARG HD3 . 208 . HD1 1 2
1498 1 2 1 1 119 ARG HE . 208 . HE 1 2
1499 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
1499 1 2 1 1 119 ARG HE . 208 . HE 1 2
1500 1 1 1 1 119 ARG HA . 208 . HA 1 2
1500 1 2 1 1 119 ARG HE . 208 . HE 1 2
1501 1 1 1 1 82 ASN HA . 171 . HA 1 2
1501 1 2 1 1 82 ASN HD22 . 171 . HD22 1 2
1502 1 1 1 1 82 ASN HB2 . 171 . HB2 1 2
1502 1 2 1 1 82 ASN HD22 . 171 . HD22 1 2
1503 1 1 1 1 103 THR MG . 192 . HG2% 1 2
1503 1 2 1 1 108 ASN HD21 . 197 . HD21 1 2
1504 1 1 1 1 82 ASN HD22 . 171 . HD22 1 2
1504 1 2 1 1 85 ASN QD . 174 . HD22 1 2
1505 1 1 1 1 82 ASN HB2 . 171 . HB2 1 2
1505 1 2 1 1 82 ASN HD21 . 171 . HD21 1 2
1506 1 1 1 1 45 MET HG2 . 134 . HG2 1 2
1506 1 2 1 1 128 GLN HE21 . 217 . HE22 1 2
1507 1 1 1 1 108 ASN HD21 . 197 . HD21 1 2
1507 1 2 1 1 110 THR MG . 199 . HG2% 1 2
1508 1 1 1 1 45 MET ME . 134 . HE% 1 2
1508 1 2 1 1 128 GLN HE22 . 217 . HE21 1 2
1509 1 1 1 1 108 ASN QB . 197 . HB2 1 2
1509 1 2 1 1 108 ASN HD21 . 197 . HD21 1 2
1510 1 1 1 1 124 MET HB3 . 213 . HB1 1 2
1510 1 2 1 1 128 GLN HE21 . 217 . HE22 1 2
1511 1 1 1 1 45 MET HG2 . 134 . HG2 1 2
1511 1 2 1 1 128 GLN HE22 . 217 . HE21 1 2
1512 1 1 1 1 108 ASN HA . 197 . HA 1 2
1512 1 2 1 1 108 ASN HD21 . 197 . HD21 1 2
1513 1 1 1 1 82 ASN HA . 171 . HA 1 2
1513 1 2 1 1 82 ASN HD21 . 171 . HD21 1 2
1514 1 1 1 1 108 ASN HA . 197 . HA 1 2
1514 1 2 1 1 108 ASN HD22 . 197 . HD22 1 2
1515 1 1 1 1 42 GLY HA3 . 131 . HA1 1 2
1515 1 2 1 1 72 VAL H . 161 . HN 1 2
1516 1 1 1 1 72 VAL H . 161 . HN 1 2
1516 1 2 1 1 72 VAL HB . 161 . HB 1 2
1517 1 1 1 1 84 ASN HB2 . 173 . HB2 1 2
1517 1 2 1 1 84 ASN HD22 . 173 . HD22 1 2
1518 1 1 1 1 135 ALA HA . 224 . HA 1 2
1518 1 2 1 1 138 GLN HE22 . 227 . HE22 1 2
1519 1 1 1 1 71 GLN HB2 . 160 . HB2 1 2
1519 1 2 1 1 72 VAL H . 161 . HN 1 2
1520 1 1 1 1 71 GLN HB3 . 160 . HB1 1 2
1520 1 2 1 1 72 VAL H . 161 . HN 1 2
1521 1 1 1 1 72 VAL H . 161 . HN 1 2
1521 1 2 1 1 94 THR MG . 183 . HG2% 1 2
1522 1 1 1 1 84 ASN HD21 . 173 . HD21 1 2
1522 1 2 1 1 85 ASN H . 174 . HN 1 2
1523 1 1 1 1 84 ASN H . 173 . HN 1 2
1523 1 2 1 1 84 ASN HD21 . 173 . HD21 1 2
1524 1 1 1 1 84 ASN HB3 . 173 . HB1 1 2
1524 1 2 1 1 84 ASN HD21 . 173 . HD21 1 2
1525 1 1 1 1 71 GLN HE22 . 160 . HE22 1 2
1525 1 2 1 1 71 GLN HG3 . 160 . HG1 1 2
1526 1 1 1 1 71 GLN HB3 . 160 . HB1 1 2
1526 1 1 1 1 71 GLN HG2 . 160 . HG2 1 2
1526 1 2 1 1 71 GLN HE22 . 160 . HE22 1 2
1527 1 1 1 1 71 GLN HB2 . 160 . HB2 1 2
1527 1 2 1 1 71 GLN HE22 . 160 . HE22 1 2
1528 1 1 1 1 71 GLN HB2 . 160 . HB2 1 2
1528 1 2 1 1 71 GLN HE21 . 160 . HE21 1 2
1529 1 1 1 1 41 LEU HG . 130 . HG 1 2
1529 1 2 1 1 71 GLN HE21 . 160 . HE21 1 2
1530 1 1 1 1 71 GLN HB3 . 160 . HB1 1 2
1530 1 1 1 1 71 GLN HG2 . 160 . HG2 1 2
1530 1 2 1 1 71 GLN HE21 . 160 . HE21 1 2
1531 1 1 1 1 41 LEU HG . 130 . HG 1 2
1531 1 2 1 1 71 GLN HE22 . 160 . HE22 1 2
1532 1 1 1 1 41 LEU MD1 . 130 . HD1% 1 2
1532 1 2 1 1 71 GLN HE22 . 160 . HE22 1 2
1533 1 1 1 1 43 SER HA . 132 . HA 1 2
1533 1 2 1 1 71 GLN HE21 . 160 . HE21 1 2
1534 1 1 1 1 71 GLN HE21 . 160 . HE21 1 2
1534 1 2 1 1 71 GLN HG3 . 160 . HG1 1 2
1535 1 1 1 1 92 ASN HD21 . 181 . HD22 1 2
1535 1 2 1 1 93 ILE MD . 182 . HD1% 1 2
1536 1 1 1 1 77 MET QG . 166 . HG2 1 2
1536 1 2 1 1 85 ASN QD . 174 . HD21 1 2
1537 1 1 1 1 85 ASN HB3 . 174 . HB1 1 2
1537 1 2 1 1 85 ASN QD . 174 . HD22 1 2
1538 1 1 1 1 85 ASN HB2 . 174 . HB2 1 2
1538 1 2 1 1 85 ASN QD . 174 . HD22 1 2
1539 1 1 1 1 85 ASN HA . 174 . HA 1 2
1539 1 2 1 1 85 ASN QD . 174 . HD22 1 2
1540 1 1 1 1 89 ASP HA . 178 . HA 1 2
1540 1 2 1 1 92 ASN HD22 . 181 . HD21 1 2
1541 1 1 1 1 82 ASN HA . 171 . HA 1 2
1541 1 2 1 1 85 ASN QD . 174 . HD22 1 2
1542 1 1 1 1 89 ASP HA . 178 . HA 1 2
1542 1 2 1 1 92 ASN HD21 . 181 . HD22 1 2
1543 1 1 1 1 90 CYS HA . 179 . HA 1 2
1543 1 2 1 1 92 ASN HD21 . 181 . HD22 1 2
1544 1 1 1 1 92 ASN HB2 . 181 . HB2 1 2
1544 1 2 1 1 92 ASN HD21 . 181 . HD22 1 2
1545 1 1 1 1 92 ASN HD22 . 181 . HD21 1 2
1545 1 2 1 1 93 ILE MD . 182 . HD1% 1 2
1546 1 1 1 1 92 ASN HD22 . 181 . HD21 1 2
1546 1 2 1 1 93 ILE HG12 . 182 . HG12 1 2
1547 1 1 1 1 92 ASN HA . 181 . HA 1 2
1547 1 2 1 1 92 ASN HD21 . 181 . HD22 1 2
1548 1 1 1 1 92 ASN HB2 . 181 . HB2 1 2
1548 1 2 1 1 92 ASN HD22 . 181 . HD21 1 2
1549 1 1 1 1 92 ASN HD21 . 181 . HD22 1 2
1549 1 2 1 1 93 ILE HG12 . 182 . HG12 1 2
1550 1 1 1 1 92 ASN HA . 181 . HA 1 2
1550 1 2 1 1 92 ASN HD22 . 181 . HD21 1 2
1551 1 1 1 1 134 GLN HE21 . 223 . HE21 1 2
1551 1 2 1 1 134 GLN QG . 223 . HG2 1 2
1552 1 1 1 1 134 GLN HE21 . 223 . HE21 1 2
1552 1 2 1 1 135 ALA MB . 224 . HB% 1 2
1553 1 1 1 1 134 GLN QB . 223 . HB2 1 2
1553 1 2 1 1 134 GLN HE22 . 223 . HE22 1 2
1554 1 1 1 1 134 GLN QB . 223 . HB2 1 2
1554 1 2 1 1 134 GLN HE21 . 223 . HE21 1 2
1555 1 1 1 1 134 GLN HE21 . 223 . HE21 1 2
1555 1 2 1 1 135 ALA HA . 224 . HA 1 2
1556 1 1 1 1 53 GLY HA2 . 142 . HA2 1 2
1556 1 2 1 1 54 SER H . 143 . HN 1 2
1557 1 1 1 1 92 ASN HD22 . 181 . HD21 1 2
1557 1 2 1 1 93 ILE MG . 182 . HG2% 1 2
1558 1 1 1 1 54 SER H . 143 . HN 1 2
1558 1 2 1 1 57 GLU HB3 . 146 . HB1 1 2
1559 1 1 1 1 54 SER H . 143 . HN 1 2
1559 1 2 1 1 55 ASP HA . 144 . HA 1 2
1560 1 1 1 1 52 PHE HB2 . 141 . HB2 1 2
1560 1 2 1 1 54 SER H . 143 . HN 1 2
1561 1 1 1 1 52 PHE HB3 . 141 . HB1 1 2
1561 1 2 1 1 54 SER H . 143 . HN 1 2
1562 1 1 1 1 54 SER H . 143 . HN 1 2
1562 1 2 1 1 58 ASP H . 147 . HN 1 2
1563 1 1 1 1 54 SER H . 143 . HN 1 2
1563 1 2 1 1 57 GLU HB2 . 146 . HB2 1 2
1564 1 1 1 1 54 SER H . 143 . HN 1 2
1564 1 2 1 1 54 SER HA . 143 . HA 1 2
1565 1 1 1 1 53 GLY HA3 . 142 . HA1 1 2
1565 1 2 1 1 54 SER H . 143 . HN 1 2
1566 1 1 1 1 52 PHE H . 141 . HN 1 2
1566 1 2 1 1 54 SER H . 143 . HN 1 2
1567 1 1 1 1 54 SER H . 143 . HN 1 2
1567 1 2 1 1 57 GLU HA . 146 . HA 1 2
1568 1 1 1 1 54 SER H . 143 . HN 1 2
1568 1 2 1 1 56 TYR H . 145 . HN 1 2
1569 1 1 1 1 74 TYR H . 163 . HN 1 2
1569 1 2 1 1 74 TYR QE . 163 . HE% 1 2
1570 1 1 1 1 40 MET QG . 129 . HG2 1 2
1570 1 2 1 1 74 TYR H . 163 . HN 1 2
1571 1 1 1 1 40 MET HB3 . 129 . HB1 1 2
1571 1 2 1 1 74 TYR H . 163 . HN 1 2
1572 1 1 1 1 41 LEU H . 130 . HN 1 2
1572 1 2 1 1 74 TYR H . 163 . HN 1 2
1573 1 1 1 1 40 MET HB2 . 129 . HB2 1 2
1573 1 2 1 1 74 TYR H . 163 . HN 1 2
1574 1 1 1 1 39 TYR HB3 . 128 . HB1 1 2
1574 1 2 1 1 74 TYR H . 163 . HN 1 2
1575 1 1 1 1 39 TYR QD . 128 . HD% 1 2
1575 1 2 1 1 74 TYR H . 163 . HN 1 2
1576 1 1 1 1 41 LEU HA . 130 . HA 1 2
1576 1 2 1 1 74 TYR H . 163 . HN 1 2
1577 1 1 1 1 73 TYR QB . 162 . HB2 1 2
1577 1 2 1 1 74 TYR H . 163 . HN 1 2
1578 1 1 1 1 74 TYR H . 163 . HN 1 2
1578 1 2 1 1 93 ILE MG . 182 . HG2% 1 2
1579 1 1 1 1 83 GLN QE . 172 . HE21 1 2
1579 1 2 1 1 126 ILE HG13 . 215 . HG11 1 2
1580 1 1 1 1 83 GLN QE . 172 . HE21 1 2
1580 1 2 1 1 129 TYR QE . 218 . HE% 1 2
1581 1 1 1 1 83 GLN QE . 172 . HE21 1 2
1581 1 2 1 1 129 TYR QD . 218 . HD% 1 2
1582 1 1 1 1 83 GLN QE . 172 . HE21 1 2
1582 1 2 1 1 87 VAL MG1 . 176 . HG1% 1 2
1583 1 1 1 1 83 GLN QE . 172 . HE21 1 2
1583 1 2 1 1 126 ILE HG12 . 215 . HG12 1 2
1583 1 2 1 1 126 ILE MG . 215 . HG2% 1 2
1584 1 1 1 1 97 GLN HE21 . 186 . HE21 1 2
1584 1 2 1 1 98 HIS H . 187 . HN 1 2
1585 1 1 1 1 37 GLY H . 126 . HN 1 2
1585 1 2 1 1 40 MET ME . 129 . HE% 1 2
1586 1 1 1 1 96 LYS HG2 . 185 . HG2 1 2
1586 1 2 1 1 97 GLN HE21 . 186 . HE21 1 2
1587 1 1 1 1 97 GLN HA . 186 . HA 1 2
1587 1 2 1 1 97 GLN HE21 . 186 . HE21 1 2
1588 1 1 1 1 36 LEU HB3 . 125 . HB1 1 2
1588 1 2 1 1 37 GLY H . 126 . HN 1 2
1589 1 1 1 1 36 LEU MD2 . 125 . HD2% 1 2
1589 1 2 1 1 97 GLN HE21 . 186 . HE21 1 2
1590 1 1 1 1 37 GLY H . 126 . HN 1 2
1590 1 2 1 1 39 TYR HB2 . 128 . HB2 1 2
1591 1 1 1 1 36 LEU MD1 . 125 . HD1% 1 2
1591 1 2 1 1 37 GLY H . 126 . HN 1 2
1592 1 1 1 1 36 LEU MD2 . 125 . HD2% 1 2
1592 1 2 1 1 37 GLY H . 126 . HN 1 2
1593 1 1 1 1 37 GLY H . 126 . HN 1 2
1593 1 2 1 1 39 TYR QD . 128 . HD% 1 2
1594 1 1 1 1 97 GLN HE22 . 186 . HE22 1 2
1594 1 2 1 1 100 VAL HB . 189 . HB 1 2
1595 1 1 1 1 97 GLN HA . 186 . HA 1 2
1595 1 2 1 1 97 GLN HE22 . 186 . HE22 1 2
1596 1 1 1 1 36 LEU MD2 . 125 . HD2% 1 2
1596 1 2 1 1 97 GLN HE22 . 186 . HE22 1 2
1597 1 1 1 1 97 GLN HE21 . 186 . HE21 1 2
1597 1 2 1 1 97 GLN HG2 . 186 . HG2 1 2
1598 1 1 1 1 97 GLN HE21 . 186 . HE21 1 2
1598 1 2 1 1 97 GLN HG3 . 186 . HG1 1 2
1599 1 1 1 1 93 ILE QG . 182 . HG12 1 2
1599 1 2 1 1 97 GLN HE21 . 186 . HE21 1 2
1600 1 1 1 1 97 GLN HE22 . 186 . HE22 1 2
1600 1 2 1 1 101 THR MG . 190 . HG2% 1 2
1601 1 1 1 1 93 ILE QG . 182 . HG12 1 2
1601 1 2 1 1 97 GLN HE22 . 186 . HE22 1 2
1602 1 1 1 1 97 GLN HE22 . 186 . HE22 1 2
1602 1 2 1 1 100 VAL MG2 . 189 . HG2% 1 2
1603 1 1 1 1 70 ASN HA . 159 . HA 1 2
1603 1 2 1 1 70 ASN HD22 . 159 . HD22 1 2
1604 1 1 1 1 44 ALA HA . 133 . HA 1 2
1604 1 2 1 1 70 ASN HD21 . 159 . HD21 1 2
1605 1 1 1 1 139 ARG QG . 228 . HG2 1 2
1605 1 2 1 1 140 GLY H . 229 . HN 1 2
1606 1 1 1 1 138 GLN HB2 . 227 . HB2 1 2
1606 1 2 1 1 140 GLY H . 229 . HN 1 2
1607 1 1 1 1 70 ASN HB2 . 159 . HB2 1 2
1607 1 2 1 1 70 ASN HD22 . 159 . HD22 1 2
1608 1 1 1 1 139 ARG QB . 228 . HB2 1 2
1608 1 2 1 1 140 GLY H . 229 . HN 1 2
1609 1 1 1 1 70 ASN H . 159 . HN 1 2
1609 1 2 1 1 70 ASN HD21 . 159 . HD21 1 2
1610 1 1 1 1 70 ASN HA . 159 . HA 1 2
1610 1 2 1 1 70 ASN HD21 . 159 . HD21 1 2
1611 1 1 1 1 70 ASN HB3 . 159 . HB1 1 2
1611 1 2 1 1 70 ASN HD21 . 159 . HD21 1 2
1612 1 1 1 1 70 ASN HB2 . 159 . HB2 1 2
1612 1 2 1 1 70 ASN HD21 . 159 . HD21 1 2
1613 1 1 1 1 38 GLY H . 127 . HN 1 2
1613 1 2 1 1 39 TYR QB . 128 . HB2 1 2
1614 1 1 1 1 38 GLY H . 127 . HN 1 2
1614 1 2 1 1 39 TYR H . 128 . HN 1 2
1615 1 1 1 1 38 GLY H . 127 . HN 1 2
1615 1 2 1 1 39 TYR QD . 128 . HD% 1 2
1616 1 1 1 1 38 GLY H . 127 . HN 1 2
1616 1 2 1 1 39 TYR QE . 128 . HE% 1 2
1617 1 1 1 1 38 GLY H . 127 . HN 1 2
1617 1 2 1 1 39 TYR HA . 128 . HA 1 2
1618 1 1 1 1 38 GLY H . 127 . HN 1 2
1618 1 2 1 1 93 ILE QG . 182 . HG12 1 2
1619 1 1 1 1 36 LEU HB3 . 125 . HB1 1 2
1619 1 2 1 1 38 GLY H . 127 . HN 1 2
1620 1 1 1 1 53 GLY H . 142 . HN 1 2
1620 1 2 1 1 115 LYS QE . 204 . HE2 1 2
1621 1 1 1 1 53 GLY H . 142 . HN 1 2
1621 1 2 1 1 57 GLU HA . 146 . HA 1 2
1622 1 1 1 1 52 PHE HA . 141 . HA 1 2
1622 1 2 1 1 53 GLY H . 142 . HN 1 2
1623 1 1 1 1 52 PHE HB3 . 141 . HB1 1 2
1623 1 2 1 1 53 GLY H . 142 . HN 1 2
1624 1 1 1 1 52 PHE HB2 . 141 . HB2 1 2
1624 1 2 1 1 53 GLY H . 142 . HN 1 2
1625 1 1 1 1 53 GLY H . 142 . HN 1 2
1625 1 2 1 1 54 SER H . 143 . HN 1 2
1626 1 1 1 1 53 GLY H . 142 . HN 1 2
1626 1 2 1 1 53 GLY HA2 . 142 . HA2 1 2
1627 1 1 1 1 53 GLY H . 142 . HN 1 2
1627 1 2 1 1 116 MET ME . 205 . HE% 1 2
1628 1 1 1 1 53 GLY H . 142 . HN 1 2
1628 1 2 1 1 57 GLU HB3 . 146 . HB1 1 2
1629 1 1 1 1 53 GLY H . 142 . HN 1 2
1629 1 2 1 1 53 GLY HA3 . 142 . HA1 1 2
1630 1 1 1 1 52 PHE QE . 141 . HE% 1 2
1630 1 2 1 1 53 GLY H . 142 . HN 1 2
1631 1 1 1 1 102 THR MG . 191 . HG2% 1 2
1631 1 2 1 1 106 GLY H . 195 . HN 1 2
1632 1 1 1 1 104 THR H . 193 . HN 1 2
1632 1 2 1 1 106 GLY H . 195 . HN 1 2
1633 1 1 1 1 105 LYS HB2 . 194 . HB2 1 2
1633 1 2 1 1 106 GLY H . 195 . HN 1 2
1634 1 1 1 1 105 LYS QG . 194 . HG2 1 2
1634 1 2 1 1 106 GLY H . 195 . HN 1 2
1635 1 1 1 1 105 LYS HB3 . 194 . HB1 1 2
1635 1 2 1 1 106 GLY H . 195 . HN 1 2
1636 1 1 1 1 106 GLY H . 195 . HN 1 2
1636 1 2 1 1 106 GLY HA3 . 195 . HA1 1 2
1637 1 1 1 1 106 GLY H . 195 . HN 1 2
1637 1 2 1 1 106 GLY HA2 . 195 . HA2 1 2
1638 1 1 1 1 106 GLY H . 195 . HN 1 2
1638 1 2 1 1 107 GLU H . 196 . HN 1 2
1639 1 1 1 1 50 ILE H . 139 . HN 1 2
1639 1 2 1 1 50 ILE HA . 139 . HA 1 2
1640 1 1 1 1 49 ILE HA . 138 . HA 1 2
1640 1 2 1 1 50 ILE H . 139 . HN 1 2
1641 1 1 1 1 47 ARG H . 136 . HN 1 2
1641 1 2 1 1 47 ARG HA . 136 . HA 1 2
1642 1 1 1 1 46 SER HA . 135 . HA 1 2
1642 1 2 1 1 47 ARG H . 136 . HN 1 2
1643 1 1 1 1 44 ALA H . 133 . HN 1 2
1643 1 2 1 1 71 GLN HE22 . 160 . HE22 1 2
1644 1 1 1 1 44 ALA H . 133 . HN 1 2
1644 1 2 1 1 71 GLN HE21 . 160 . HE21 1 2
1645 1 1 1 1 54 SER HB2 . 143 . HB2 1 2
1645 1 2 1 1 55 ASP H . 144 . HN 1 2
1646 1 1 1 1 55 ASP H . 144 . HN 1 2
1646 1 2 1 1 55 ASP HA . 144 . HA 1 2
1647 1 1 1 1 54 SER HB3 . 143 . HB1 1 2
1647 1 2 1 1 55 ASP H . 144 . HN 1 2
1648 1 1 1 1 54 SER HA . 143 . HA 1 2
1648 1 2 1 1 55 ASP H . 144 . HN 1 2
1649 1 1 1 1 52 PHE H . 141 . HN 1 2
1649 1 2 1 1 52 PHE HA . 141 . HA 1 2
1650 1 1 1 1 51 HIS HA . 140 . HA 1 2
1650 1 2 1 1 52 PHE H . 141 . HN 1 2
1651 1 1 1 1 122 GLU HA . 211 . HA 1 2
1651 1 2 1 1 126 ILE H . 215 . HN 1 2
1652 1 1 1 1 125 CYS HB3 . 214 . HB1 1 2
1652 1 2 1 1 126 ILE H . 215 . HN 1 2
1653 1 1 1 1 93 ILE HA . 182 . HA 1 2
1653 1 2 1 1 96 LYS H . 185 . HN 1 2
1654 1 1 1 1 142 SER H . 231 . HN 1 2
1654 1 2 1 1 142 SER HA . 231 . HA 1 2
1655 1 1 1 1 49 ILE H . 138 . HN 1 2
1655 1 2 1 1 49 ILE HA . 138 . HA 1 2
1656 1 1 1 1 48 PRO HA . 137 . HA 1 2
1656 1 2 1 1 49 ILE H . 138 . HN 1 2
1657 1 1 1 1 125 CYS HA . 214 . HA 1 2
1657 1 2 1 1 128 GLN H . 217 . HN 1 2
1658 1 1 1 1 128 GLN H . 217 . HN 1 2
1658 1 2 1 1 128 GLN HA . 217 . HA 1 2
1659 1 1 1 1 127 THR HB . 216 . HB 1 2
1659 1 2 1 1 128 GLN H . 217 . HN 1 2
1660 1 1 1 1 127 THR HA . 216 . HA 1 2
1660 1 2 1 1 128 GLN H . 217 . HN 1 2
1661 1 1 1 1 124 MET HA . 213 . HA 1 2
1661 1 2 1 1 128 GLN H . 217 . HN 1 2
1662 1 1 1 1 126 ILE H . 215 . HN 1 2
1662 1 2 1 1 128 GLN H . 217 . HN 1 2
1663 1 1 1 1 51 HIS H . 140 . HN 1 2
1663 1 2 1 1 52 PHE H . 141 . HN 1 2
1664 1 1 1 1 50 ILE H . 139 . HN 1 2
1664 1 2 1 1 51 HIS H . 140 . HN 1 2
1665 1 1 1 1 51 HIS H . 140 . HN 1 2
1665 1 2 1 1 51 HIS HA . 140 . HA 1 2
1666 1 1 1 1 109 PHE H . 198 . HN 1 2
1666 1 2 1 1 109 PHE HB3 . 198 . HB1 1 2
1667 1 1 1 1 109 PHE H . 198 . HN 1 2
1667 1 2 1 1 109 PHE HB2 . 198 . HB2 1 2
1668 1 1 1 1 50 ILE HA . 139 . HA 1 2
1668 1 2 1 1 51 HIS H . 140 . HN 1 2
1669 1 1 1 1 109 PHE H . 198 . HN 1 2
1669 1 2 1 1 109 PHE QD . 198 . HD% 1 2
1670 1 1 1 1 109 PHE H . 198 . HN 1 2
1670 1 2 1 1 109 PHE HA . 198 . HA 1 2
1671 1 1 1 1 108 ASN HA . 197 . HA 1 2
1671 1 2 1 1 109 PHE H . 198 . HN 1 2
1672 1 1 1 1 128 GLN H . 217 . HN 1 2
1672 1 2 1 1 129 TYR H . 218 . HN 1 2
1673 1 1 1 1 86 PHE QD . 175 . HD% 1 2
1673 1 2 1 1 129 TYR H . 218 . HN 1 2
1674 1 1 1 1 120 VAL HA . 209 . HA 1 2
1674 1 2 1 1 121 VAL H . 210 . HN 1 2
1675 1 1 1 1 117 MET HA . 206 . HA 1 2
1675 1 2 1 1 121 VAL H . 210 . HN 1 2
1676 1 1 1 1 128 GLN QB . 217 . HB2 1 2
1676 1 2 1 1 129 TYR H . 218 . HN 1 2
1677 1 1 1 1 87 VAL MG1 . 176 . HG1% 1 2
1677 1 2 1 1 129 TYR H . 218 . HN 1 2
1678 1 1 1 1 72 VAL HA . 161 . HA 1 2
1678 1 2 1 1 73 TYR H . 162 . HN 1 2
1679 1 1 1 1 129 TYR H . 218 . HN 1 2
1679 1 2 1 1 130 GLU HB2 . 219 . HB2 1 2
1680 1 1 1 1 129 TYR H . 218 . HN 1 2
1680 1 2 1 1 129 TYR HB3 . 218 . HB1 1 2
1681 1 1 1 1 129 TYR H . 218 . HN 1 2
1681 1 2 1 1 129 TYR HB2 . 218 . HB2 1 2
1682 1 1 1 1 126 ILE HA . 215 . HA 1 2
1682 1 2 1 1 129 TYR H . 218 . HN 1 2
1683 1 1 1 1 73 TYR H . 162 . HN 1 2
1683 1 2 1 1 73 TYR QD . 162 . HD% 1 2
1684 1 1 1 1 86 PHE QE . 175 . HE% 1 2
1684 1 2 1 1 129 TYR H . 218 . HN 1 2
1685 1 1 1 1 129 TYR H . 218 . HN 1 2
1685 1 2 1 1 129 TYR QD . 218 . HD% 1 2
1686 1 1 1 1 41 LEU H . 130 . HN 1 2
1686 1 2 1 1 73 TYR HA . 162 . HA 1 2
1687 1 1 1 1 41 LEU H . 130 . HN 1 2
1687 1 2 1 1 42 GLY H . 131 . HN 1 2
1688 1 1 1 1 60 TYR H . 149 . HN 1 2
1688 1 2 1 1 60 TYR HA . 149 . HA 1 2
1689 1 1 1 1 59 ARG QD . 148 . HD2 1 2
1689 1 2 1 1 60 TYR H . 149 . HN 1 2
1690 1 1 1 1 125 CYS HA . 214 . HA 1 2
1690 1 2 1 1 129 TYR H . 218 . HN 1 2
1691 1 1 1 1 60 TYR H . 149 . HN 1 2
1691 1 2 1 1 60 TYR QD . 149 . HD% 1 2
1692 1 1 1 1 59 ARG HA . 148 . HA 1 2
1692 1 2 1 1 60 TYR H . 149 . HN 1 2
1693 1 1 1 1 65 MET HA . 154 . HA 1 2
1693 1 2 1 1 68 TYR H . 157 . HN 1 2
1694 1 1 1 1 68 TYR H . 157 . HN 1 2
1694 1 2 1 1 68 TYR QE . 157 . HE% 1 2
1695 1 1 1 1 68 TYR H . 157 . HN 1 2
1695 1 2 1 1 68 TYR HA . 157 . HA 1 2
1696 1 1 1 1 68 TYR H . 157 . HN 1 2
1696 1 2 1 1 68 TYR QD . 157 . HD% 1 2
1697 1 1 1 1 67 ARG HA . 156 . HA 1 2
1697 1 2 1 1 68 TYR H . 157 . HN 1 2
1698 1 1 1 1 129 TYR QE . 218 . HE% 1 2
1698 1 2 1 1 130 GLU H . 219 . HN 1 2
1699 1 1 1 1 130 GLU H . 219 . HN 1 2
1699 1 2 1 1 130 GLU HA . 219 . HA 1 2
1700 1 1 1 1 127 THR HA . 216 . HA 1 2
1700 1 2 1 1 130 GLU H . 219 . HN 1 2
1701 1 1 1 1 129 TYR QD . 218 . HD% 1 2
1701 1 2 1 1 130 GLU H . 219 . HN 1 2
1702 1 1 1 1 129 TYR HA . 218 . HA 1 2
1702 1 2 1 1 130 GLU H . 219 . HN 1 2
1703 1 1 1 1 126 ILE HA . 215 . HA 1 2
1703 1 2 1 1 130 GLU H . 219 . HN 1 2
1704 1 1 1 1 92 ASN HA . 181 . HA 1 2
1704 1 2 1 1 95 ILE H . 184 . HN 1 2
1705 1 1 1 1 94 THR HA . 183 . HA 1 2
1705 1 2 1 1 95 ILE H . 184 . HN 1 2
1706 1 1 1 1 94 THR HB . 183 . HB 1 2
1706 1 2 1 1 95 ILE H . 184 . HN 1 2
1707 1 1 1 1 40 MET H . 129 . HN 1 2
1707 1 2 1 1 41 LEU H . 130 . HN 1 2
1708 1 1 1 1 39 TYR HA . 128 . HA 1 2
1708 1 2 1 1 40 MET H . 129 . HN 1 2
1709 1 1 1 1 40 MET H . 129 . HN 1 2
1709 1 2 1 1 73 TYR HA . 162 . HA 1 2
1710 1 1 1 1 40 MET H . 129 . HN 1 2
1710 1 2 1 1 74 TYR H . 163 . HN 1 2
1711 1 1 1 1 44 ALA HA . 133 . HA 1 2
1711 1 2 1 1 45 MET H . 134 . HN 1 2
1712 1 1 1 1 45 MET H . 134 . HN 1 2
1712 1 2 1 1 45 MET HA . 134 . HA 1 2
1713 1 1 1 1 121 VAL HA . 210 . HA 1 2
1713 1 2 1 1 122 GLU H . 211 . HN 1 2
1714 1 1 1 1 134 GLN QB . 223 . HB2 1 2
1714 1 2 1 1 135 ALA H . 224 . HN 1 2
1715 1 1 1 1 131 ARG HA . 220 . HA 1 2
1715 1 2 1 1 135 ALA H . 224 . HN 1 2
1716 1 1 1 1 122 GLU H . 211 . HN 1 2
1716 1 2 1 1 122 GLU HA . 211 . HA 1 2
1717 1 1 1 1 60 TYR QD . 149 . HD% 1 2
1717 1 2 1 1 61 TYR H . 150 . HN 1 2
1718 1 1 1 1 58 ASP HA . 147 . HA 1 2
1718 1 2 1 1 59 ARG H . 148 . HN 1 2
1719 1 1 1 1 112 THR HA . 201 . HA 1 2
1719 1 2 1 1 113 ASP H . 202 . HN 1 2
1720 1 1 1 1 56 TYR HA . 145 . HA 1 2
1720 1 2 1 1 59 ARG H . 148 . HN 1 2
1721 1 1 1 1 60 TYR HA . 149 . HA 1 2
1721 1 2 1 1 61 TYR H . 150 . HN 1 2
1722 1 1 1 1 61 TYR H . 150 . HN 1 2
1722 1 2 1 1 61 TYR QD . 150 . HD% 1 2
1723 1 1 1 1 61 TYR H . 150 . HN 1 2
1723 1 2 1 1 61 TYR HA . 150 . HA 1 2
1724 1 1 1 1 60 TYR HB3 . 149 . HB1 1 2
1724 1 2 1 1 61 TYR H . 150 . HN 1 2
1725 1 1 1 1 61 TYR H . 150 . HN 1 2
1725 1 2 1 1 61 TYR HB3 . 150 . HB1 1 2
1726 1 1 1 1 60 TYR HB2 . 149 . HB2 1 2
1726 1 2 1 1 61 TYR H . 150 . HN 1 2
1727 1 1 1 1 58 ASP HA . 147 . HA 1 2
1727 1 2 1 1 61 TYR H . 150 . HN 1 2
1728 1 1 1 1 61 TYR H . 150 . HN 1 2
1728 1 2 1 1 61 TYR HB2 . 150 . HB2 1 2
1729 1 1 1 1 86 PHE QD . 175 . HD% 1 2
1729 1 2 1 1 87 VAL H . 176 . HN 1 2
1730 1 1 1 1 109 PHE HA . 198 . HA 1 2
1730 1 2 1 1 113 ASP H . 202 . HN 1 2
1731 1 1 1 1 82 ASN HA . 171 . HA 1 2
1731 1 2 1 1 83 GLN H . 172 . HN 1 2
1732 1 1 1 1 133 SER HB2 . 222 . HB2 1 2
1732 1 2 1 1 134 GLN H . 223 . HN 1 2
1733 1 1 1 1 87 VAL H . 176 . HN 1 2
1733 1 2 1 1 88 HIS H . 177 . HN 1 2
1734 1 1 1 1 134 GLN H . 223 . HN 1 2
1734 1 2 1 1 134 GLN HA . 223 . HA 1 2
1735 1 1 1 1 133 SER HB3 . 222 . HB1 1 2
1735 1 2 1 1 134 GLN H . 223 . HN 1 2
1736 1 1 1 1 130 GLU HA . 219 . HA 1 2
1736 1 2 1 1 134 GLN H . 223 . HN 1 2
1737 1 1 1 1 84 ASN HA . 173 . HA 1 2
1737 1 2 1 1 87 VAL H . 176 . HN 1 2
1738 1 1 1 1 55 ASP HA . 144 . HA 1 2
1738 1 2 1 1 58 ASP H . 147 . HN 1 2
1739 1 1 1 1 111 LYS H . 200 . HN 1 2
1739 1 2 1 1 112 THR HB . 201 . HB 1 2
1740 1 1 1 1 122 GLU HA . 211 . HA 1 2
1740 1 2 1 1 125 CYS H . 214 . HN 1 2
1741 1 1 1 1 121 VAL HA . 210 . HA 1 2
1741 1 2 1 1 125 CYS H . 214 . HN 1 2
1742 1 1 1 1 111 LYS H . 200 . HN 1 2
1742 1 2 1 1 111 LYS HA . 200 . HA 1 2
1743 1 1 1 1 110 THR HB . 199 . HB 1 2
1743 1 2 1 1 111 LYS H . 200 . HN 1 2
1744 1 1 1 1 90 CYS HB3 . 179 . HB1 1 2
1744 1 2 1 1 125 CYS H . 214 . HN 1 2
1745 1 1 1 1 110 THR HA . 199 . HA 1 2
1745 1 2 1 1 111 LYS H . 200 . HN 1 2
1746 1 1 1 1 124 MET HA . 213 . HA 1 2
1746 1 2 1 1 125 CYS H . 214 . HN 1 2
1747 1 1 1 1 137 TYR HA . 226 . HA 1 2
1747 1 2 1 1 138 GLN H . 227 . HN 1 2
1748 1 1 1 1 125 CYS H . 214 . HN 1 2
1748 1 2 1 1 125 CYS HB2 . 214 . HB2 1 2
1749 1 1 1 1 125 CYS H . 214 . HN 1 2
1749 1 2 1 1 125 CYS HB3 . 214 . HB1 1 2
1750 1 1 1 1 125 CYS H . 214 . HN 1 2
1750 1 2 1 1 125 CYS HA . 214 . HA 1 2
1751 1 1 1 1 120 VAL HA . 209 . HA 1 2
1751 1 2 1 1 124 MET H . 213 . HN 1 2
1752 1 1 1 1 124 MET H . 213 . HN 1 2
1752 1 2 1 1 124 MET HA . 213 . HA 1 2
1753 1 1 1 1 133 SER HA . 222 . HA 1 2
1753 1 2 1 1 136 TYR H . 225 . HN 1 2
1754 1 1 1 1 128 GLN HA . 217 . HA 1 2
1754 1 2 1 1 132 GLU H . 221 . HN 1 2
1755 1 1 1 1 123 GLN HA . 212 . HA 1 2
1755 1 2 1 1 124 MET H . 213 . HN 1 2
1756 1 1 1 1 112 THR HA . 201 . HA 1 2
1756 1 2 1 1 115 LYS H . 204 . HN 1 2
1757 1 1 1 1 87 VAL HA . 176 . HA 1 2
1757 1 2 1 1 90 CYS H . 179 . HN 1 2
1758 1 1 1 1 135 ALA H . 224 . HN 1 2
1758 1 2 1 1 136 TYR H . 225 . HN 1 2
1759 1 1 1 1 111 LYS HA . 200 . HA 1 2
1759 1 2 1 1 115 LYS H . 204 . HN 1 2
1760 1 1 1 1 136 TYR H . 225 . HN 1 2
1760 1 2 1 1 136 TYR QD . 225 . HD% 1 2
1761 1 1 1 1 62 ARG HA . 151 . HA 1 2
1761 1 2 1 1 65 MET H . 154 . HN 1 2
1762 1 1 1 1 136 TYR H . 225 . HN 1 2
1762 1 2 1 1 136 TYR HA . 225 . HA 1 2
1763 1 1 1 1 115 LYS H . 204 . HN 1 2
1763 1 2 1 1 115 LYS HA . 204 . HA 1 2
1764 1 1 1 1 115 LYS H . 204 . HN 1 2
1764 1 2 1 1 115 LYS QE . 204 . HE2 1 2
1765 1 1 1 1 109 PHE HB3 . 198 . HB1 1 2
1765 1 2 1 1 114 VAL H . 203 . HN 1 2
1766 1 1 1 1 114 VAL HA . 203 . HA 1 2
1766 1 2 1 1 115 LYS H . 204 . HN 1 2
1767 1 1 1 1 114 VAL H . 203 . HN 1 2
1767 1 2 1 1 114 VAL HA . 203 . HA 1 2
1768 1 1 1 1 113 ASP HA . 202 . HA 1 2
1768 1 2 1 1 114 VAL H . 203 . HN 1 2
1769 1 1 1 1 57 GLU H . 146 . HN 1 2
1769 1 2 1 1 57 GLU HA . 146 . HA 1 2
1770 1 1 1 1 119 ARG HA . 208 . HA 1 2
1770 1 2 1 1 120 VAL H . 209 . HN 1 2
1771 1 1 1 1 90 CYS HA . 179 . HA 1 2
1771 1 2 1 1 93 ILE H . 182 . HN 1 2
1772 1 1 1 1 120 VAL H . 209 . HN 1 2
1772 1 2 1 1 120 VAL HA . 209 . HA 1 2
1773 1 1 1 1 117 MET HA . 206 . HA 1 2
1773 1 2 1 1 120 VAL H . 209 . HN 1 2
1774 1 1 1 1 54 SER HA . 143 . HA 1 2
1774 1 2 1 1 57 GLU H . 146 . HN 1 2
1775 1 1 1 1 98 HIS H . 187 . HN 1 2
1775 1 2 1 1 98 HIS HD2 . 187 . HD2 1 2
1776 1 1 1 1 116 MET HA . 205 . HA 1 2
1776 1 2 1 1 120 VAL H . 209 . HN 1 2
1777 1 1 1 1 54 SER HB3 . 143 . HB1 1 2
1777 1 2 1 1 57 GLU H . 146 . HN 1 2
1778 1 1 1 1 95 ILE HA . 184 . HA 1 2
1778 1 2 1 1 98 HIS H . 187 . HN 1 2
1779 1 1 1 1 56 TYR H . 145 . HN 1 2
1779 1 2 1 1 56 TYR QD . 145 . HD% 1 2
1780 1 1 1 1 56 TYR H . 145 . HN 1 2
1780 1 2 1 1 56 TYR HA . 145 . HA 1 2
1781 1 1 1 1 55 ASP HA . 144 . HA 1 2
1781 1 2 1 1 56 TYR H . 145 . HN 1 2
1782 1 1 1 1 67 ARG H . 156 . HN 1 2
1782 1 2 1 1 67 ARG HA . 156 . HA 1 2
1783 1 1 1 1 115 LYS HA . 204 . HA 1 2
1783 1 2 1 1 118 GLU H . 207 . HN 1 2
1784 1 1 1 1 86 PHE HA . 175 . HA 1 2
1784 1 2 1 1 89 ASP H . 178 . HN 1 2
1785 1 1 1 1 88 HIS HA . 177 . HA 1 2
1785 1 2 1 1 89 ASP H . 178 . HN 1 2
1786 1 1 1 1 64 ASN HA . 153 . HA 1 2
1786 1 2 1 1 67 ARG H . 156 . HN 1 2
1787 1 1 1 1 114 VAL HA . 203 . HA 1 2
1787 1 2 1 1 118 GLU H . 207 . HN 1 2
1788 1 1 1 1 124 MET HA . 213 . HA 1 2
1788 1 2 1 1 127 THR H . 216 . HN 1 2
1789 1 1 1 1 126 ILE HA . 215 . HA 1 2
1789 1 2 1 1 127 THR H . 216 . HN 1 2
1790 1 1 1 1 127 THR H . 216 . HN 1 2
1790 1 2 1 1 127 THR HA . 216 . HA 1 2
1791 1 1 1 1 127 THR H . 216 . HN 1 2
1791 1 2 1 1 127 THR HB . 216 . HB 1 2
1792 1 1 1 1 85 ASN H . 174 . HN 1 2
1792 1 2 1 1 85 ASN HA . 174 . HA 1 2
1793 1 1 1 1 84 ASN HA . 173 . HA 1 2
1793 1 2 1 1 85 ASN H . 174 . HN 1 2
1794 1 1 1 1 91 VAL HA . 180 . HA 1 2
1794 1 2 1 1 94 THR H . 183 . HN 1 2
1795 1 1 1 1 113 ASP HA . 202 . HA 1 2
1795 1 2 1 1 116 MET H . 205 . HN 1 2
1796 1 1 1 1 112 THR HA . 201 . HA 1 2
1796 1 2 1 1 116 MET H . 205 . HN 1 2
1797 1 1 1 1 113 ASP HA . 202 . HA 1 2
1797 1 2 1 1 117 MET H . 206 . HN 1 2
1798 1 1 1 1 117 MET H . 206 . HN 1 2
1798 1 2 1 1 117 MET HA . 206 . HA 1 2
1799 1 1 1 1 116 MET HA . 205 . HA 1 2
1799 1 2 1 1 117 MET H . 206 . HN 1 2
1800 1 1 1 1 114 VAL HA . 203 . HA 1 2
1800 1 2 1 1 117 MET H . 206 . HN 1 2
1801 1 1 1 1 61 TYR HA . 150 . HA 1 2
1801 1 2 1 1 62 ARG H . 151 . HN 1 2
1802 1 1 1 1 137 TYR H . 226 . HN 1 2
1802 1 2 1 1 137 TYR HB2 . 226 . HB2 1 2
1803 1 1 1 1 137 TYR H . 226 . HN 1 2
1803 1 2 1 1 137 TYR QD . 226 . HD% 1 2
1804 1 1 1 1 137 TYR H . 226 . HN 1 2
1804 1 2 1 1 137 TYR HB3 . 226 . HB1 1 2
1805 1 1 1 1 62 ARG H . 151 . HN 1 2
1805 1 2 1 1 62 ARG HA . 151 . HA 1 2
1806 1 1 1 1 136 TYR HB2 . 225 . HB2 1 2
1806 1 2 1 1 137 TYR H . 226 . HN 1 2
1807 1 1 1 1 133 SER HA . 222 . HA 1 2
1807 1 2 1 1 137 TYR H . 226 . HN 1 2
1808 1 1 1 1 100 VAL HA . 189 . HA 1 2
1808 1 2 1 1 103 THR H . 192 . HN 1 2
1809 1 1 1 1 39 TYR H . 128 . HN 1 2
1809 1 2 1 1 39 TYR QD . 128 . HD% 1 2
1810 1 1 1 1 38 GLY HA3 . 127 . HA1 1 2
1810 1 2 1 1 39 TYR H . 128 . HN 1 2
1811 1 1 1 1 39 TYR H . 128 . HN 1 2
1811 1 2 1 1 39 TYR HA . 128 . HA 1 2
1812 1 1 1 1 38 GLY HA2 . 127 . HA2 1 2
1812 1 2 1 1 39 TYR H . 128 . HN 1 2
1813 1 1 1 1 119 ARG H . 208 . HN 1 2
1813 1 2 1 1 119 ARG HD2 . 208 . HD2 1 2
1814 1 1 1 1 119 ARG H . 208 . HN 1 2
1814 1 2 1 1 119 ARG HA . 208 . HA 1 2
1815 1 1 1 1 85 ASN HA . 174 . HA 1 2
1815 1 2 1 1 88 HIS H . 177 . HN 1 2
1816 1 1 1 1 88 HIS H . 177 . HN 1 2
1816 1 2 1 1 89 ASP H . 178 . HN 1 2
1817 1 1 1 1 94 THR HA . 183 . HA 1 2
1817 1 2 1 1 97 GLN H . 186 . HN 1 2
1818 1 1 1 1 110 THR HA . 199 . HA 1 2
1818 1 2 1 1 112 THR H . 201 . HN 1 2
1819 1 1 1 1 111 LYS HA . 200 . HA 1 2
1819 1 2 1 1 112 THR H . 201 . HN 1 2
1820 1 1 1 1 110 THR HB . 199 . HB 1 2
1820 1 2 1 1 112 THR H . 201 . HN 1 2
1821 1 1 1 1 69 PRO HA . 158 . HA 1 2
1821 1 2 1 1 70 ASN H . 159 . HN 1 2
1822 1 1 1 1 63 GLU H . 152 . HN 1 2
1822 1 2 1 1 63 GLU HA . 152 . HA 1 2
1823 1 1 1 1 70 ASN H . 159 . HN 1 2
1823 1 2 1 1 70 ASN HA . 159 . HA 1 2
1824 1 1 1 1 45 MET HA . 134 . HA 1 2
1824 1 2 1 1 46 SER H . 135 . HN 1 2
1825 1 1 1 1 46 SER H . 135 . HN 1 2
1825 1 2 1 1 46 SER HA . 135 . HA 1 2
1826 1 1 1 1 89 ASP HA . 178 . HA 1 2
1826 1 2 1 1 92 ASN H . 181 . HN 1 2
1827 1 1 1 1 109 PHE HB2 . 198 . HB2 1 2
1827 1 2 1 1 110 THR H . 199 . HN 1 2
1828 1 1 1 1 109 PHE HB3 . 198 . HB1 1 2
1828 1 2 1 1 110 THR H . 199 . HN 1 2
1829 1 1 1 1 110 THR H . 199 . HN 1 2
1829 1 2 1 1 110 THR HA . 199 . HA 1 2
1830 1 1 1 1 110 THR H . 199 . HN 1 2
1830 1 2 1 1 113 ASP HB3 . 202 . HB1 1 2
1831 1 1 1 1 109 PHE HA . 198 . HA 1 2
1831 1 2 1 1 110 THR H . 199 . HN 1 2
1832 1 1 1 1 110 THR H . 199 . HN 1 2
1832 1 2 1 1 110 THR HB . 199 . HB 1 2
1833 1 1 1 1 133 SER H . 222 . HN 1 2
1833 1 2 1 1 133 SER HA . 222 . HA 1 2
1834 1 1 1 1 133 SER H . 222 . HN 1 2
1834 1 2 1 1 133 SER HB2 . 222 . HB2 1 2
1835 1 1 1 1 130 GLU HA . 219 . HA 1 2
1835 1 2 1 1 133 SER H . 222 . HN 1 2
1836 1 1 1 1 132 GLU HA . 221 . HA 1 2
1836 1 2 1 1 133 SER H . 222 . HN 1 2
1837 1 1 1 1 129 TYR HA . 218 . HA 1 2
1837 1 2 1 1 133 SER H . 222 . HN 1 2
1838 1 1 1 1 140 GLY QA . 229 . HA2 1 2
1838 1 2 1 1 141 SER H . 230 . HN 1 2
1839 1 1 1 1 66 HIS H . 155 . HN 1 2
1839 1 2 1 1 66 HIS HA . 155 . HA 1 2
1840 1 1 1 1 65 MET HA . 154 . HA 1 2
1840 1 2 1 1 66 HIS H . 155 . HN 1 2
1841 1 1 1 1 141 SER H . 230 . HN 1 2
1841 1 2 1 1 141 SER HA . 230 . HA 1 2
1842 1 1 1 1 98 HIS HA . 187 . HA 1 2
1842 1 2 1 1 101 THR H . 190 . HN 1 2
1843 1 1 1 1 97 GLN HA . 186 . HA 1 2
1843 1 2 1 1 101 THR H . 190 . HN 1 2
1844 1 1 1 1 101 THR H . 190 . HN 1 2
1844 1 2 1 1 101 THR HA . 190 . HA 1 2
1845 1 1 1 1 42 GLY H . 131 . HN 1 2
1845 1 2 1 1 42 GLY HA3 . 131 . HA1 1 2
1846 1 1 1 1 42 GLY H . 131 . HN 1 2
1846 1 2 1 1 43 SER H . 132 . HN 1 2
1847 1 1 1 1 42 GLY H . 131 . HN 1 2
1847 1 2 1 1 73 TYR HA . 162 . HA 1 2
1848 1 1 1 1 41 LEU HA . 130 . HA 1 2
1848 1 2 1 1 42 GLY H . 131 . HN 1 2
1849 1 1 1 1 123 GLN H . 212 . HN 1 2
1849 1 2 1 1 123 GLN HA . 212 . HA 1 2
1850 1 1 1 1 120 VAL HA . 209 . HA 1 2
1850 1 2 1 1 123 GLN H . 212 . HN 1 2
1851 1 1 1 1 119 ARG HA . 208 . HA 1 2
1851 1 2 1 1 123 GLN H . 212 . HN 1 2
1852 1 1 1 1 122 GLU HA . 211 . HA 1 2
1852 1 2 1 1 123 GLN H . 212 . HN 1 2
1853 1 1 1 1 64 ASN H . 153 . HN 1 2
1853 1 2 1 1 64 ASN HA . 153 . HA 1 2
1854 1 1 1 1 63 GLU HA . 152 . HA 1 2
1854 1 2 1 1 64 ASN H . 153 . HN 1 2
1855 1 1 1 1 61 TYR HA . 150 . HA 1 2
1855 1 2 1 1 64 ASN H . 153 . HN 1 2
1856 1 1 1 1 98 HIS HA . 187 . HA 1 2
1856 1 2 1 1 102 THR H . 191 . HN 1 2
1857 1 1 1 1 95 ILE HA . 184 . HA 1 2
1857 1 2 1 1 99 THR H . 188 . HN 1 2
1858 1 1 1 1 70 ASN HB3 . 159 . HB1 1 2
1858 1 2 1 1 71 GLN H . 160 . HN 1 2
1859 1 1 1 1 70 ASN HA . 159 . HA 1 2
1859 1 2 1 1 71 GLN H . 160 . HN 1 2
1860 1 1 1 1 96 LYS HA . 185 . HA 1 2
1860 1 2 1 1 99 THR H . 188 . HN 1 2
1861 1 1 1 1 43 SER H . 132 . HN 1 2
1861 1 2 1 1 71 GLN HA . 160 . HA 1 2
1862 1 1 1 1 43 SER HA . 132 . HA 1 2
1862 1 2 1 1 72 VAL H . 161 . HN 1 2
1863 1 1 1 1 71 GLN H . 160 . HN 1 2
1863 1 2 1 1 72 VAL H . 161 . HN 1 2
1864 1 1 1 1 71 GLN HA . 160 . HA 1 2
1864 1 2 1 1 72 VAL H . 161 . HN 1 2
1865 1 1 1 1 42 GLY H . 131 . HN 1 2
1865 1 2 1 1 72 VAL H . 161 . HN 1 2
1866 1 1 1 1 73 TYR HA . 162 . HA 1 2
1866 1 2 1 1 74 TYR H . 163 . HN 1 2
1867 1 1 1 1 74 TYR H . 163 . HN 1 2
1867 1 2 1 1 74 TYR HA . 163 . HA 1 2
1868 1 1 1 1 37 GLY H . 126 . HN 1 2
1868 1 2 1 1 37 GLY QA . 126 . HA2 1 2
1869 1 1 1 1 36 LEU HA . 125 . HA 1 2
1869 1 2 1 1 37 GLY H . 126 . HN 1 2
1870 1 1 1 1 139 ARG HA . 228 . HA 1 2
1870 1 2 1 1 140 GLY H . 229 . HN 1 2
1871 1 1 1 1 140 GLY H . 229 . HN 1 2
1871 1 2 1 1 140 GLY QA . 229 . HA2 1 2
1872 1 1 1 1 37 GLY HA3 . 126 . HA1 1 2
1872 1 2 1 1 38 GLY H . 127 . HN 1 2
1873 1 1 1 1 38 GLY H . 127 . HN 1 2
1873 1 2 1 1 38 GLY HA3 . 127 . HA1 1 2
1874 1 1 1 1 71 GLN HA . 160 . HA 1 2
1874 1 2 1 1 71 GLN HG2 . 160 . HG2 1 2
1875 1 1 1 1 71 GLN HB2 . 160 . HB2 1 2
1875 1 2 1 1 71 GLN HG2 . 160 . HG2 1 2
1876 1 1 1 1 134 GLN QB . 223 . HB2 1 2
1876 1 2 1 1 134 GLN QG . 223 . HG1 1 2
1877 1 1 1 1 50 ILE MG . 139 . HG2% 1 2
1877 1 2 1 1 123 GLN QG . 212 . HG2 1 2
1878 1 1 1 1 49 ILE MD . 138 . HD1% 1 2
1878 1 2 1 1 62 ARG QG . 151 . HG2 1 2
1879 1 1 1 1 48 PRO HA . 137 . HA 1 2
1879 1 2 1 1 48 PRO HB2 . 137 . HB2 1 2
1880 1 1 1 1 124 MET HB3 . 213 . HB1 1 2
1880 1 2 1 1 124 MET HG3 . 213 . HG1 1 2
1881 1 1 1 1 69 PRO HB2 . 158 . HB2 1 2
1881 1 2 1 1 102 THR MG . 191 . HG2% 1 2
1882 1 1 1 1 44 ALA MB . 133 . HB% 1 2
1882 1 2 1 1 45 MET HA . 134 . HA 1 2
1883 1 1 1 1 45 MET HB3 . 134 . HB1 1 2
1883 1 2 1 1 45 MET HG3 . 134 . HG1 1 2
1884 1 1 1 1 75 ARG HA . 164 . HA 1 2
1884 1 2 1 1 76 PRO HD3 . 165 . HD1 1 2
1885 1 1 1 1 126 ILE HA . 215 . HA 1 2
1885 1 2 1 1 126 ILE HG12 . 215 . HG12 1 2
1886 1 1 1 1 87 VAL MG1 . 176 . HG1% 1 2
1886 1 2 1 1 126 ILE HG12 . 215 . HG12 1 2
1887 1 1 1 1 139 ARG HB2 . 228 . HB2 1 2
1887 1 2 1 1 139 ARG QD . 228 . HD2 1 2
1888 1 1 1 1 36 LEU HB2 . 125 . HB2 1 2
1888 1 2 1 1 73 TYR QE . 162 . HE% 1 2
1889 1 1 1 1 39 TYR QE . 128 . HE% 1 2
1889 1 2 1 1 93 ILE QG . 182 . HG12 1 2
1890 1 1 1 1 65 MET HB2 . 154 . HB2 1 2
1890 1 2 1 1 65 MET HG2 . 154 . HG2 1 2
1891 1 1 1 1 65 MET HB3 . 154 . HB1 1 2
1891 1 2 1 1 65 MET HG3 . 154 . HG1 1 2
1892 1 1 1 1 65 MET HB2 . 154 . HB2 1 2
1892 1 2 1 1 65 MET HG3 . 154 . HG1 1 2
1893 1 1 1 1 65 MET HB3 . 154 . HB1 1 2
1893 1 2 1 1 65 MET HG2 . 154 . HG2 1 2
1894 1 1 1 1 39 TYR QE . 128 . HE% 1 2
1894 1 2 1 1 93 ILE MD . 182 . HD1% 1 2
1895 1 1 1 1 61 TYR QE . 150 . HE% 1 2
1895 1 2 1 1 62 ARG HD3 . 151 . HD1 1 2
1896 1 1 1 1 83 GLN HB3 . 172 . HB1 1 2
1896 1 2 1 1 129 TYR QE . 218 . HE% 1 2
1897 1 1 1 1 62 ARG HB2 . 151 . HB2 1 2
1897 1 2 1 1 62 ARG HD2 . 151 . HD2 1 2
1898 1 1 1 1 62 ARG HA . 151 . HA 1 2
1898 1 2 1 1 62 ARG HB2 . 151 . HB2 1 2
1899 1 1 1 1 60 TYR HA . 149 . HA 1 2
1899 1 2 1 1 63 GLU QB . 152 . HB2 1 2
1900 1 1 1 1 68 TYR QE . 157 . HE% 1 2
1900 1 2 1 1 116 MET HB2 . 205 . HB2 1 2
1901 1 1 1 1 68 TYR QE . 157 . HE% 1 2
1901 1 2 1 1 116 MET HB3 . 205 . HB1 1 2
1902 1 1 1 1 118 GLU HB3 . 207 . HB1 1 2
1902 1 2 1 1 118 GLU QG . 207 . HG1 1 2
1903 1 1 1 1 45 MET HB2 . 134 . HB2 1 2
1903 1 2 1 1 48 PRO HD3 . 137 . HD1 1 2
1904 1 1 1 1 62 ARG HD2 . 151 . HD2 1 2
1904 1 2 1 1 62 ARG QG . 151 . HG1 1 2
1905 1 1 1 1 62 ARG HA . 151 . HA 1 2
1905 1 2 1 1 62 ARG QG . 151 . HG1 1 2
1906 1 1 1 1 131 ARG HA . 220 . HA 1 2
1906 1 2 1 1 134 GLN QB . 223 . HB2 1 2
1907 1 1 1 1 97 GLN HA . 186 . HA 1 2
1907 1 2 1 1 97 GLN HB2 . 186 . HB2 1 2
1908 1 1 1 1 123 GLN HA . 212 . HA 1 2
1908 1 2 1 1 123 GLN HB2 . 212 . HB2 1 2
1909 1 1 1 1 59 ARG HA . 148 . HA 1 2
1909 1 2 1 1 59 ARG HG3 . 148 . HG1 1 2
1910 1 1 1 1 48 PRO HG2 . 137 . HG2 1 2
1910 1 2 1 1 50 ILE MD . 139 . HD1% 1 2
1911 1 1 1 1 48 PRO HA . 137 . HA 1 2
1911 1 2 1 1 48 PRO HG2 . 137 . HG2 1 2
1912 1 1 1 1 48 PRO HG2 . 137 . HG2 1 2
1912 1 2 1 1 120 VAL MG1 . 209 . HG1% 1 2
1913 1 1 1 1 69 PRO HD3 . 158 . HD1 1 2
1913 1 2 1 1 69 PRO HG3 . 158 . HG1 1 2
1914 1 1 1 1 69 PRO HG3 . 158 . HG1 1 2
1914 1 2 1 1 121 VAL MG2 . 210 . HG2% 1 2
1915 1 1 1 1 49 ILE HA . 138 . HA 1 2
1915 1 2 1 1 49 ILE HG12 . 138 . HG12 1 2
1916 1 1 1 1 131 ARG HA . 220 . HA 1 2
1916 1 2 1 1 131 ARG HG3 . 220 . HG1 1 2
1917 1 1 1 1 76 PRO HB2 . 165 . HB2 1 2
1917 1 2 1 1 76 PRO HG3 . 165 . HG1 1 2
1918 1 1 1 1 36 LEU HB2 . 125 . HB2 1 2
1918 1 2 1 1 36 LEU MD1 . 125 . HD1% 1 2
1919 1 1 1 1 121 VAL MG2 . 210 . HG2% 1 2
1919 1 2 1 1 124 MET ME . 213 . HE% 1 2
1920 1 1 1 1 121 VAL HA . 210 . HA 1 2
1920 1 2 1 1 121 VAL MG2 . 210 . HG2% 1 2
1921 1 1 1 1 94 THR MG . 183 . HG2% 1 2
1921 1 2 1 1 121 VAL MG2 . 210 . HG2% 1 2
1922 1 1 1 1 68 TYR QD . 157 . HD% 1 2
1922 1 2 1 1 120 VAL MG1 . 209 . HG1% 1 2
1923 1 1 1 1 61 TYR QD . 150 . HD% 1 2
1923 1 2 1 1 62 ARG HB2 . 151 . HB2 1 2
1924 1 1 1 1 45 MET HG3 . 134 . HG1 1 2
1924 1 2 1 1 72 VAL MG1 . 161 . HG1% 1 2
1925 1 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
1925 1 2 1 1 94 THR HB . 183 . HB 1 2
1926 1 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
1926 1 2 1 1 124 MET HB3 . 213 . HB1 1 2
1927 1 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
1927 1 2 1 1 94 THR MG . 183 . HG2% 1 2
1928 1 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
1928 1 2 1 1 121 VAL HA . 210 . HA 1 2
1929 1 1 1 1 36 LEU MD2 . 125 . HD2% 1 2
1929 1 2 1 1 36 LEU HG . 125 . HG 1 2
1930 1 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
1930 1 2 1 1 121 VAL MG1 . 210 . HG1% 1 2
1931 1 1 1 1 121 VAL HA . 210 . HA 1 2
1931 1 2 1 1 121 VAL HB . 210 . HB 1 2
1932 1 1 1 1 94 THR HB . 183 . HB 1 2
1932 1 2 1 1 94 THR MG . 183 . HG2% 1 2
1933 1 1 1 1 127 THR HA . 216 . HA 1 2
1933 1 2 1 1 127 THR MG . 216 . HG2% 1 2
1934 1 1 1 1 45 MET ME . 134 . HE% 1 2
1934 1 2 1 1 131 ARG HD3 . 220 . HD1 1 2
1935 1 1 1 1 59 ARG HA . 148 . HA 1 2
1935 1 2 1 1 62 ARG HD2 . 151 . HD2 1 2
1936 1 1 1 1 38 GLY HA3 . 127 . HA1 1 2
1936 1 2 1 1 75 ARG QD . 164 . HD2 1 2
1937 1 1 1 1 81 SER HA . 170 . HA 1 2
1937 1 2 1 1 81 SER HB2 . 170 . HB2 1 2
1938 1 1 1 1 87 VAL MG2 . 176 . HG2% 1 2
1938 1 2 1 1 125 CYS HB2 . 214 . HB2 1 2
1939 1 1 1 1 69 PRO HA . 158 . HA 1 2
1939 1 2 1 1 69 PRO HD2 . 158 . HD2 1 2
1940 1 1 1 1 46 SER HA . 135 . HA 1 2
1940 1 2 1 1 46 SER HB3 . 135 . HB1 1 2
1941 1 1 1 1 61 TYR HA . 150 . HA 1 2
1941 1 2 1 1 65 MET HG2 . 154 . HG2 1 2
1942 1 1 1 1 72 VAL MG2 . 161 . HG2% 1 2
1942 1 2 1 1 124 MET HB3 . 213 . HB1 1 2
1943 1 1 1 1 48 PRO HA . 137 . HA 1 2
1943 1 2 1 1 120 VAL MG2 . 209 . HG2% 1 2
1944 1 1 1 1 77 MET QG . 166 . HG2 1 2
1944 1 2 1 1 86 PHE HA . 175 . HA 1 2
1945 1 1 1 1 45 MET ME . 134 . HE% 1 2
1945 1 2 1 1 127 THR HA . 216 . HA 1 2
1946 1 1 1 1 45 MET ME . 134 . HE% 1 2
1946 1 2 1 1 131 ARG HG2 . 220 . HG2 1 2
1947 1 1 1 1 45 MET ME . 134 . HE% 1 2
1947 1 2 1 1 127 THR MG . 216 . HG2% 1 2
1948 1 1 1 1 45 MET ME . 134 . HE% 1 2
1948 1 2 1 1 45 MET HG2 . 134 . HG2 1 2
1949 1 1 1 1 62 ARG HA . 151 . HA 1 2
1949 1 2 1 1 65 MET ME . 154 . HE% 1 2
1950 1 1 1 1 61 TYR QD . 150 . HD% 1 2
1950 1 2 1 1 65 MET ME . 154 . HE% 1 2
1951 1 1 1 1 50 ILE HB . 139 . HB 1 2
1951 1 2 1 1 61 TYR QE . 150 . HE% 1 2
1952 1 1 1 1 49 ILE MG . 138 . HG2% 1 2
1952 1 2 1 1 50 ILE HB . 139 . HB 1 2
1953 1 1 1 1 50 ILE HB . 139 . HB 1 2
1953 1 2 1 1 52 PHE QE . 141 . HE% 1 2
1954 1 1 1 1 50 ILE MG . 139 . HG2% 1 2
1954 1 2 1 1 52 PHE HZ . 141 . HZ 1 2
1955 1 1 1 1 50 ILE MG . 139 . HG2% 1 2
1955 1 2 1 1 116 MET QG . 205 . HG2 1 2
1956 1 1 1 1 40 MET HB3 . 129 . HB1 1 2
1956 1 2 1 1 40 MET ME . 129 . HE% 1 2
1957 1 1 1 1 77 MET ME . 166 . HE% 1 2
1957 1 2 1 1 133 SER HA . 222 . HA 1 2
1958 1 1 1 1 77 MET HB2 . 166 . HB2 1 2
1958 1 2 1 1 77 MET ME . 166 . HE% 1 2
1959 1 1 1 1 77 MET ME . 166 . HE% 1 2
1959 1 2 1 1 136 TYR HB3 . 225 . HB1 1 2
1960 1 1 1 1 49 ILE HA . 138 . HA 1 2
1960 1 2 1 1 49 ILE HB . 138 . HB 1 2
1961 1 1 1 1 70 ASN HA . 159 . HA 1 2
1961 1 2 1 1 124 MET ME . 213 . HE% 1 2
1962 1 1 1 1 142 SER HA . 231 . HA 1 2
1962 1 2 1 1 142 SER QB . 231 . HB2 1 2
1963 1 1 1 1 57 GLU HA . 146 . HA 1 2
1963 1 2 1 1 60 TYR HB2 . 149 . HB2 1 2
1964 1 1 1 1 124 MET HA . 213 . HA 1 2
1964 1 2 1 1 124 MET HG3 . 213 . HG1 1 2
1965 1 1 1 1 62 ARG HA . 151 . HA 1 2
1965 1 2 1 1 62 ARG HD2 . 151 . HD2 1 2
1966 1 1 1 1 125 CYS HA . 214 . HA 1 2
1966 1 2 1 1 125 CYS HB2 . 214 . HB2 1 2
1967 1 1 1 1 57 GLU HA . 146 . HA 1 2
1967 1 2 1 1 57 GLU HB3 . 146 . HB1 1 2
1968 1 1 1 1 124 MET HA . 213 . HA 1 2
1968 1 2 1 1 124 MET HB3 . 213 . HB1 1 2
1969 1 1 1 1 117 MET HA . 206 . HA 1 2
1969 1 2 1 1 117 MET HB2 . 206 . HB2 1 2
1970 1 1 1 1 62 ARG HA . 151 . HA 1 2
1970 1 2 1 1 65 MET HG3 . 154 . HG1 1 2
1971 1 1 1 1 124 MET HA . 213 . HA 1 2
1971 1 2 1 1 124 MET HG2 . 213 . HG2 1 2
1972 1 1 1 1 59 ARG HA . 148 . HA 1 2
1972 1 2 1 1 59 ARG QB . 148 . HB2 1 2
1973 1 1 1 1 52 PHE HA . 141 . HA 1 2
1973 1 2 1 1 52 PHE QD . 141 . HD% 1 2
1974 1 1 1 1 137 TYR HA . 226 . HA 1 2
1974 1 2 1 1 137 TYR HB2 . 226 . HB2 1 2
1975 1 1 1 1 90 CYS HA . 179 . HA 1 2
1975 1 2 1 1 90 CYS HB2 . 179 . HB2 1 2
1976 1 1 1 1 90 CYS HA . 179 . HA 1 2
1976 1 2 1 1 90 CYS HB3 . 179 . HB1 1 2
1977 1 1 1 1 45 MET HB2 . 134 . HB2 1 2
1977 1 2 1 1 70 ASN HB2 . 159 . HB2 1 2
1978 1 1 1 1 58 ASP HA . 147 . HA 1 2
1978 1 2 1 1 58 ASP HB3 . 147 . HB1 1 2
1979 1 1 1 1 58 ASP HA . 147 . HA 1 2
1979 1 2 1 1 58 ASP HB2 . 147 . HB2 1 2
1980 1 1 1 1 119 ARG HA . 208 . HA 1 2
1980 1 2 1 1 119 ARG HB3 . 208 . HB1 1 2
1981 1 1 1 1 38 GLY HA3 . 127 . HA1 1 2
1981 1 2 1 1 39 TYR HA . 128 . HA 1 2
1982 1 1 1 1 39 TYR HA . 128 . HA 1 2
1982 1 2 1 1 75 ARG QG . 164 . HG2 1 2
1983 1 1 1 1 39 TYR HA . 128 . HA 1 2
1983 1 2 1 1 39 TYR QB . 128 . HB2 1 2
1984 1 1 1 1 63 GLU HA . 152 . HA 1 2
1984 1 2 1 1 63 GLU QB . 152 . HB2 1 2
1985 1 1 1 1 132 GLU HA . 221 . HA 1 2
1985 1 2 1 1 132 GLU HG2 . 221 . HG2 1 2
1986 1 1 1 1 113 ASP HA . 202 . HA 1 2
1986 1 2 1 1 113 ASP HB2 . 202 . HB2 1 2
1987 1 1 1 1 126 ILE HA . 215 . HA 1 2
1987 1 2 1 1 126 ILE MD . 215 . HD1% 1 2
1988 1 1 1 1 66 HIS HA . 155 . HA 1 2
1988 1 2 1 1 66 HIS HB2 . 155 . HB2 1 2
1989 1 1 1 1 77 MET HA . 166 . HA 1 2
1989 1 2 1 1 77 MET QG . 166 . HG1 1 2
1990 1 1 1 1 73 TYR HA . 162 . HA 1 2
1990 1 2 1 1 73 TYR HB3 . 162 . HB1 1 2
1991 1 1 1 1 73 TYR HA . 162 . HA 1 2
1991 1 2 1 1 73 TYR HB2 . 162 . HB2 1 2
1992 1 1 1 1 68 TYR QB . 157 . HB2 1 2
1992 1 2 1 1 69 PRO HG3 . 158 . HG1 1 2
1993 1 1 1 1 54 SER HA . 143 . HA 1 2
1993 1 2 1 1 54 SER HB3 . 143 . HB1 1 2
1994 1 1 1 1 54 SER HA . 143 . HA 1 2
1994 1 2 1 1 54 SER HB2 . 143 . HB2 1 2
1995 1 1 1 1 53 GLY HA2 . 142 . HA2 1 2
1995 1 2 1 1 54 SER HA . 143 . HA 1 2
1996 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
1996 1 2 1 1 52 PHE HZ . 141 . HZ 1 2
1997 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
1997 1 2 1 1 50 ILE HG12 . 139 . HG12 1 2
1998 1 1 1 1 138 GLN HA . 227 . HA 1 2
1998 1 2 1 1 138 GLN HB3 . 227 . HB1 1 2
1999 1 1 1 1 67 ARG HA . 156 . HA 1 2
1999 1 2 1 1 67 ARG HG3 . 156 . HG1 1 2
2000 1 1 1 1 93 ILE H . 182 . HN 1 2
2000 1 2 1 1 93 ILE HB . 182 . HB 1 2
2001 1 1 1 1 45 MET H . 134 . HN 1 2
2001 1 2 1 1 45 MET HB3 . 134 . HB1 1 2
2002 1 1 1 1 45 MET H . 134 . HN 1 2
2002 1 2 1 1 45 MET HB2 . 134 . HB2 1 2
2003 1 1 1 1 93 ILE HB . 182 . HB 1 2
2003 1 2 1 1 93 ILE MD . 182 . HD1% 1 2
2004 1 1 1 1 132 GLU H . 221 . HN 1 2
2004 1 2 1 1 132 GLU HG2 . 221 . HG2 1 2
2005 1 1 1 1 132 GLU H . 221 . HN 1 2
2005 1 2 1 1 132 GLU HG3 . 221 . HG1 1 2
2006 1 1 1 1 115 LYS HA . 204 . HA 1 2
2006 1 2 1 1 118 GLU QG . 207 . HG1 1 2
2007 1 1 1 1 98 HIS HD2 . 187 . HD2 1 2
2007 1 2 1 1 117 MET ME . 206 . HE% 1 2
2008 1 1 1 1 114 VAL H . 203 . HN 1 2
2008 1 2 1 1 117 MET ME . 206 . HE% 1 2
2009 1 1 1 1 117 MET H . 206 . HN 1 2
2009 1 2 1 1 117 MET ME . 206 . HE% 1 2
2010 1 1 1 1 49 ILE HB . 138 . HB 1 2
2010 1 2 1 1 49 ILE MD . 138 . HD1% 1 2
2011 1 1 1 1 122 GLU H . 211 . HN 1 2
2011 1 2 1 1 122 GLU HG2 . 211 . HG2 1 2
2012 1 1 1 1 122 GLU HG2 . 211 . HG2 1 2
2012 1 2 1 1 123 GLN H . 212 . HN 1 2
2013 1 1 1 1 107 GLU H . 196 . HN 1 2
2013 1 2 1 1 107 GLU HG2 . 196 . HG2 1 2
2014 1 1 1 1 107 GLU HG2 . 196 . HG2 1 2
2014 1 2 1 1 108 ASN H . 197 . HN 1 2
2015 1 1 1 1 107 GLU H . 196 . HN 1 2
2015 1 2 1 1 107 GLU HG3 . 196 . HG1 1 2
2016 1 1 1 1 107 GLU HG3 . 196 . HG1 1 2
2016 1 2 1 1 108 ASN H . 197 . HN 1 2
2017 1 1 1 1 127 THR HA . 216 . HA 1 2
2017 1 2 1 1 130 GLU HG2 . 219 . HG2 1 2
2018 1 1 1 1 130 GLU HA . 219 . HA 1 2
2018 1 2 1 1 130 GLU HG2 . 219 . HG2 1 2
2019 1 1 1 1 126 ILE MG . 215 . HG2% 1 2
2019 1 2 1 1 130 GLU HG3 . 219 . HG1 1 2
2020 1 1 1 1 130 GLU HB2 . 219 . HB2 1 2
2020 1 2 1 1 130 GLU HG3 . 219 . HG1 1 2
2021 1 1 1 1 130 GLU H . 219 . HN 1 2
2021 1 2 1 1 130 GLU HG2 . 219 . HG2 1 2
2022 1 1 1 1 130 GLU H . 219 . HN 1 2
2022 1 2 1 1 130 GLU HG3 . 219 . HG1 1 2
2023 1 1 1 1 105 LYS HA . 194 . HA 1 2
2023 1 2 1 1 106 GLY H . 195 . HN 1 2
2024 1 1 1 1 85 ASN HA . 174 . HA 1 2
2024 1 2 1 1 89 ASP H . 178 . HN 1 2
2025 1 1 1 1 107 GLU HA . 196 . HA 1 2
2025 1 2 1 1 108 ASN HB3 . 197 . HB1 1 2
2026 1 1 1 1 126 ILE MD . 215 . HD1% 1 2
2026 1 2 1 1 127 THR H . 216 . HN 1 2
2027 1 1 1 1 123 GLN HE22 . 212 . HE22 1 2
2027 1 2 1 1 126 ILE MD . 215 . HD1% 1 2
2028 1 1 1 1 40 MET HB3 . 129 . HB1 1 2
2028 1 2 1 1 41 LEU H . 130 . HN 1 2
2029 1 1 1 1 41 LEU MD2 . 130 . HD2% 1 2
2029 1 2 1 1 71 GLN HG2 . 160 . HG2 1 2
2030 1 1 1 1 116 MET HB2 . 205 . HB2 1 2
2030 1 2 1 1 116 MET QG . 205 . HG1 1 2
2031 1 1 1 1 71 GLN HE21 . 160 . HE21 1 2
2031 1 2 1 1 71 GLN HG2 . 160 . HG2 1 2
2032 1 1 1 1 134 GLN H . 223 . HN 1 2
2032 1 2 1 1 134 GLN QG . 223 . HG1 1 2
2033 1 1 1 1 123 GLN QG . 212 . HG2 1 2
2033 1 2 1 1 124 MET H . 213 . HN 1 2
2034 1 1 1 1 50 ILE HG13 . 139 . HG11 1 2
2034 1 2 1 1 123 GLN HG3 . 212 . HG1 1 2
2035 1 1 1 1 120 VAL HA . 209 . HA 1 2
2035 1 2 1 1 123 GLN HG3 . 212 . HG1 1 2
2036 1 1 1 1 51 HIS HA . 140 . HA 1 2
2036 1 2 1 1 53 GLY H . 142 . HN 1 2
2037 1 1 1 1 71 GLN HA . 160 . HA 1 2
2037 1 2 1 1 71 GLN HE22 . 160 . HE22 1 2
2038 1 1 1 1 97 GLN HA . 186 . HA 1 2
2038 1 2 1 1 97 GLN HG2 . 186 . HG2 1 2
2039 1 1 1 1 97 GLN H . 186 . HN 1 2
2039 1 2 1 1 97 GLN HG3 . 186 . HG1 1 2
2040 1 1 1 1 135 ALA HA . 224 . HA 1 2
2040 1 2 1 1 138 GLN H . 227 . HN 1 2
2041 1 1 1 1 135 ALA HA . 224 . HA 1 2
2041 1 2 1 1 136 TYR H . 225 . HN 1 2
2042 1 1 1 1 71 GLN H . 160 . HN 1 2
2042 1 2 1 1 71 GLN HB3 . 160 . HB1 1 2
2043 1 1 1 1 71 GLN HB3 . 160 . HB1 1 2
2043 1 2 1 1 71 GLN HE21 . 160 . HE21 1 2
2044 1 1 1 1 40 MET HA . 129 . HA 1 2
2044 1 2 1 1 41 LEU H . 130 . HN 1 2
2045 1 1 1 1 116 MET H . 205 . HN 1 2
2045 1 2 1 1 116 MET HB3 . 205 . HB1 1 2
2046 1 1 1 1 117 MET H . 206 . HN 1 2
2046 1 2 1 1 117 MET HB3 . 206 . HB1 1 2
2047 1 1 1 1 117 MET HA . 206 . HA 1 2
2047 1 2 1 1 117 MET HG3 . 206 . HG1 1 2
2048 1 1 1 1 105 LYS H . 194 . HN 1 2
2048 1 2 1 1 105 LYS HB3 . 194 . HB1 1 2
2049 1 1 1 1 124 MET H . 213 . HN 1 2
2049 1 2 1 1 124 MET HG2 . 213 . HG2 1 2
2050 1 1 1 1 124 MET HB2 . 213 . HB2 1 2
2050 1 2 1 1 124 MET HG3 . 213 . HG1 1 2
2051 1 1 1 1 124 MET H . 213 . HN 1 2
2051 1 2 1 1 124 MET HG3 . 213 . HG1 1 2
2052 1 1 1 1 48 PRO HB2 . 137 . HB2 1 2
2052 1 2 1 1 49 ILE H . 138 . HN 1 2
2053 1 1 1 1 52 PHE HZ . 141 . HZ 1 2
2053 1 2 1 1 120 VAL HB . 209 . HB 1 2
2054 1 1 1 1 96 LYS QB . 185 . HB2 1 2
2054 1 2 1 1 97 GLN H . 186 . HN 1 2
2055 1 1 1 1 120 VAL HB . 209 . HB 1 2
2055 1 2 1 1 121 VAL H . 210 . HN 1 2
2056 1 1 1 1 39 TYR QD . 128 . HD% 1 2
2056 1 2 1 1 93 ILE MD . 182 . HD1% 1 2
2057 1 1 1 1 93 ILE MD . 182 . HD1% 1 2
2057 1 2 1 1 94 THR H . 183 . HN 1 2
2058 1 1 1 1 69 PRO HB3 . 158 . HB1 1 2
2058 1 2 1 1 70 ASN H . 159 . HN 1 2
2059 1 1 1 1 40 MET H . 129 . HN 1 2
2059 1 2 1 1 40 MET QG . 129 . HG2 1 2
2060 1 1 1 1 69 PRO HB2 . 158 . HB2 1 2
2060 1 2 1 1 71 GLN H . 160 . HN 1 2
2061 1 1 1 1 69 PRO HB3 . 158 . HB1 1 2
2061 1 2 1 1 71 GLN H . 160 . HN 1 2
2062 1 1 1 1 69 PRO HB3 . 158 . HB1 1 2
2062 1 2 1 1 102 THR MG . 191 . HG2% 1 2
2063 1 1 1 1 68 TYR HA . 157 . HA 1 2
2063 1 2 1 1 68 TYR QE . 157 . HE% 1 2
2064 1 1 1 1 100 VAL HA . 189 . HA 1 2
2064 1 2 1 1 100 VAL HB . 189 . HB 1 2
2065 1 1 1 1 115 LYS HB3 . 204 . HB1 1 2
2065 1 2 1 1 116 MET H . 205 . HN 1 2
2066 1 1 1 1 49 ILE MD . 138 . HD1% 1 2
2066 1 2 1 1 61 TYR QD . 150 . HD% 1 2
2067 1 1 1 1 49 ILE MD . 138 . HD1% 1 2
2067 1 2 1 1 50 ILE H . 139 . HN 1 2
2068 1 1 1 1 98 HIS HB2 . 187 . HB2 1 2
2068 1 2 1 1 99 THR MG . 188 . HG2% 1 2
2069 1 1 1 1 114 VAL HB . 203 . HB 1 2
2069 1 2 1 1 115 LYS H . 204 . HN 1 2
2070 1 1 1 1 114 VAL H . 203 . HN 1 2
2070 1 2 1 1 114 VAL HB . 203 . HB 1 2
2071 1 1 1 1 98 HIS H . 187 . HN 1 2
2071 1 2 1 1 98 HIS HB3 . 187 . HB1 1 2
2072 1 1 1 1 45 MET H . 134 . HN 1 2
2072 1 2 1 1 45 MET HG3 . 134 . HG1 1 2
2073 1 1 1 1 45 MET H . 134 . HN 1 2
2073 1 2 1 1 45 MET HG2 . 134 . HG2 1 2
2074 1 1 1 1 45 MET HG2 . 134 . HG2 1 2
2074 1 2 1 1 46 SER H . 135 . HN 1 2
2075 1 1 1 1 107 GLU HB2 . 196 . HB2 1 2
2075 1 2 1 1 108 ASN H . 197 . HN 1 2
2076 1 1 1 1 126 ILE H . 215 . HN 1 2
2076 1 2 1 1 126 ILE HG13 . 215 . HG11 1 2
2077 1 1 1 1 126 ILE H . 215 . HN 1 2
2077 1 2 1 1 126 ILE HG12 . 215 . HG12 1 2
2078 1 1 1 1 139 ARG HB2 . 228 . HB2 1 2
2078 1 2 1 1 140 GLY H . 229 . HN 1 2
2079 1 1 1 1 139 ARG HA . 228 . HA 1 2
2079 1 2 1 1 139 ARG HB2 . 228 . HB2 1 2
2080 1 1 1 1 139 ARG HA . 228 . HA 1 2
2080 1 2 1 1 139 ARG HB3 . 228 . HB1 1 2
2081 1 1 1 1 139 ARG H . 228 . HN 1 2
2081 1 2 1 1 139 ARG HB3 . 228 . HB1 1 2
2082 1 1 1 1 139 ARG H . 228 . HN 1 2
2082 1 2 1 1 139 ARG HB2 . 228 . HB2 1 2
2083 1 1 1 1 65 MET HA . 154 . HA 1 2
2083 1 2 1 1 65 MET HG3 . 154 . HG1 1 2
2084 1 1 1 1 62 ARG HA . 151 . HA 1 2
2084 1 2 1 1 65 MET HG2 . 154 . HG2 1 2
2085 1 1 1 1 95 ILE H . 184 . HN 1 2
2085 1 2 1 1 95 ILE HG12 . 184 . HG12 1 2
2086 1 1 1 1 95 ILE HG13 . 184 . HG11 1 2
2086 1 2 1 1 95 ILE MG . 184 . HG2% 1 2
2087 1 1 1 1 57 GLU H . 146 . HN 1 2
2087 1 2 1 1 57 GLU HB3 . 146 . HB1 1 2
2088 1 1 1 1 95 ILE HA . 184 . HA 1 2
2088 1 2 1 1 95 ILE HG12 . 184 . HG12 1 2
2089 1 1 1 1 119 ARG H . 208 . HN 1 2
2089 1 2 1 1 119 ARG HB3 . 208 . HB1 1 2
2090 1 1 1 1 63 GLU QB . 152 . HB2 1 2
2090 1 2 1 1 64 ASN HD21 . 153 . HD21 1 2
2091 1 1 1 1 62 ARG H . 151 . HN 1 2
2091 1 2 1 1 62 ARG HB3 . 151 . HB1 1 2
2092 1 1 1 1 47 ARG H . 136 . HN 1 2
2092 1 2 1 1 47 ARG HB3 . 136 . HB1 1 2
2093 1 1 1 1 51 HIS H . 140 . HN 1 2
2093 1 2 1 1 51 HIS HB3 . 140 . HB1 1 2
2094 1 1 1 1 132 GLU H . 221 . HN 1 2
2094 1 2 1 1 132 GLU HB2 . 221 . HB2 1 2
2095 1 1 1 1 111 LYS QD . 200 . HD2 1 2
2095 1 2 1 1 115 LYS H . 204 . HN 1 2
2096 1 1 1 1 68 TYR QD . 157 . HD% 1 2
2096 1 2 1 1 69 PRO HD2 . 158 . HD2 1 2
2097 1 1 1 1 69 PRO HD2 . 158 . HD2 1 2
2097 1 2 1 1 102 THR MG . 191 . HG2% 1 2
2098 1 1 1 1 118 GLU HB2 . 207 . HB2 1 2
2098 1 2 1 1 119 ARG H . 208 . HN 1 2
2099 1 1 1 1 122 GLU H . 211 . HN 1 2
2099 1 2 1 1 122 GLU HB2 . 211 . HB2 1 2
2100 1 1 1 1 118 GLU HB3 . 207 . HB1 1 2
2100 1 2 1 1 119 ARG H . 208 . HN 1 2
2101 1 1 1 1 115 LYS HA . 204 . HA 1 2
2101 1 2 1 1 118 GLU HB2 . 207 . HB2 1 2
2102 1 1 1 1 118 GLU H . 207 . HN 1 2
2102 1 2 1 1 118 GLU HB2 . 207 . HB2 1 2
2103 1 1 1 1 118 GLU H . 207 . HN 1 2
2103 1 2 1 1 118 GLU HB3 . 207 . HB1 1 2
2104 1 1 1 1 138 GLN H . 227 . HN 1 2
2104 1 2 1 1 138 GLN HB3 . 227 . HB1 1 2
2105 1 1 1 1 130 GLU H . 219 . HN 1 2
2105 1 2 1 1 130 GLU HB3 . 219 . HB1 1 2
2106 1 1 1 1 88 HIS QB . 177 . HB2 1 2
2106 1 2 1 1 89 ASP H . 178 . HN 1 2
2107 1 1 1 1 97 GLN H . 186 . HN 1 2
2107 1 2 1 1 97 GLN HB3 . 186 . HB1 1 2
2108 1 1 1 1 72 VAL MG2 . 161 . HG2% 1 2
2108 1 2 1 1 128 GLN QB . 217 . HB2 1 2
2109 1 1 1 1 100 VAL MG2 . 189 . HG2% 1 2
2109 1 2 1 1 101 THR HB . 190 . HB 1 2
2110 1 1 1 1 101 THR H . 190 . HN 1 2
2110 1 2 1 1 101 THR HB . 190 . HB 1 2
2111 1 1 1 1 123 GLN H . 212 . HN 1 2
2111 1 2 1 1 123 GLN HB3 . 212 . HB1 1 2
2112 1 1 1 1 123 GLN HB3 . 212 . HB1 1 2
2112 1 2 1 1 124 MET H . 213 . HN 1 2
2113 1 1 1 1 123 GLN HB2 . 212 . HB2 1 2
2113 1 2 1 1 124 MET H . 213 . HN 1 2
2114 1 1 1 1 104 THR HB . 193 . HB 1 2
2114 1 2 1 1 105 LYS H . 194 . HN 1 2
2115 1 1 1 1 103 THR HB . 192 . HB 1 2
2115 1 2 1 1 104 THR H . 193 . HN 1 2
2116 1 1 1 1 104 THR H . 193 . HN 1 2
2116 1 2 1 1 104 THR HB . 193 . HB 1 2
2117 1 1 1 1 123 GLN H . 212 . HN 1 2
2117 1 2 1 1 123 GLN HB2 . 212 . HB2 1 2
2118 1 1 1 1 99 THR H . 188 . HN 1 2
2118 1 2 1 1 99 THR HB . 188 . HB 1 2
2119 1 1 1 1 110 THR HB . 199 . HB 1 2
2119 1 2 1 1 112 THR HB . 201 . HB 1 2
2120 1 1 1 1 94 THR H . 183 . HN 1 2
2120 1 2 1 1 94 THR HA . 183 . HA 1 2
2121 1 1 1 1 67 ARG H . 156 . HN 1 2
2121 1 2 1 1 67 ARG HG3 . 156 . HG1 1 2
2122 1 1 1 1 49 ILE H . 138 . HN 1 2
2122 1 2 1 1 49 ILE HG13 . 138 . HG11 1 2
2123 1 1 1 1 139 ARG H . 228 . HN 1 2
2123 1 2 1 1 139 ARG HG3 . 228 . HG1 1 2
2124 1 1 1 1 139 ARG H . 228 . HN 1 2
2124 1 2 1 1 139 ARG HG2 . 228 . HG2 1 2
2125 1 1 1 1 131 ARG H . 220 . HN 1 2
2125 1 2 1 1 131 ARG HG3 . 220 . HG1 1 2
2126 1 1 1 1 67 ARG H . 156 . HN 1 2
2126 1 2 1 1 67 ARG HG2 . 156 . HG2 1 2
2127 1 1 1 1 36 LEU HA . 125 . HA 1 2
2127 1 2 1 1 36 LEU HG . 125 . HG 1 2
2128 1 1 1 1 131 ARG HE . 220 . HE 1 2
2128 1 2 1 1 131 ARG HG3 . 220 . HG1 1 2
2129 1 1 1 1 119 ARG H . 208 . HN 1 2
2129 1 2 1 1 119 ARG HG3 . 208 . HG1 1 2
2130 1 1 1 1 119 ARG HD3 . 208 . HD1 1 2
2130 1 2 1 1 119 ARG HG2 . 208 . HG2 1 2
2131 1 1 1 1 119 ARG HD2 . 208 . HD2 1 2
2131 1 2 1 1 119 ARG HG2 . 208 . HG2 1 2
2132 1 1 1 1 50 ILE MG . 139 . HG2% 1 2
2132 1 2 1 1 119 ARG HG2 . 208 . HG2 1 2
2133 1 1 1 1 50 ILE H . 139 . HN 1 2
2133 1 2 1 1 50 ILE HG13 . 139 . HG11 1 2
2134 1 1 1 1 87 VAL HA . 176 . HA 1 2
2134 1 2 1 1 87 VAL HB . 176 . HB 1 2
2135 1 1 1 1 50 ILE H . 139 . HN 1 2
2135 1 2 1 1 50 ILE HG12 . 139 . HG12 1 2
2136 1 1 1 1 87 VAL HA . 176 . HA 1 2
2136 1 2 1 1 125 CYS HB2 . 214 . HB2 1 2
2137 1 1 1 1 41 LEU MD1 . 130 . HD1% 1 2
2137 1 2 1 1 71 GLN HE21 . 160 . HE21 1 2
2138 1 1 1 1 112 THR H . 201 . HN 1 2
2138 1 2 1 1 112 THR HA . 201 . HA 1 2
2139 1 1 1 1 126 ILE HA . 215 . HA 1 2
2139 1 2 1 1 129 TYR HB3 . 218 . HB1 1 2
2140 1 1 1 1 126 ILE HA . 215 . HA 1 2
2140 1 2 1 1 129 TYR HB2 . 218 . HB2 1 2
2141 1 1 1 1 126 ILE H . 215 . HN 1 2
2141 1 2 1 1 126 ILE HA . 215 . HA 1 2
2142 1 1 1 1 87 VAL MG2 . 176 . HG2% 1 2
2142 1 2 1 1 126 ILE HA . 215 . HA 1 2
2143 1 1 1 1 37 GLY HA2 . 126 . HA2 1 2
2143 1 2 1 1 38 GLY H . 127 . HN 1 2
2144 1 1 1 1 111 LYS H . 200 . HN 1 2
2144 1 2 1 1 111 LYS HG3 . 200 . HG1 1 2
2145 1 1 1 1 91 VAL H . 180 . HN 1 2
2145 1 2 1 1 91 VAL HA . 180 . HA 1 2
2146 1 1 1 1 105 LYS QE . 194 . HE2 1 2
2146 1 2 1 1 105 LYS QG . 194 . HG1 1 2
2147 1 1 1 1 73 TYR H . 162 . HN 1 2
2147 1 2 1 1 121 VAL MG1 . 210 . HG1% 1 2
2148 1 1 1 1 121 VAL HA . 210 . HA 1 2
2148 1 2 1 1 121 VAL MG1 . 210 . HG1% 1 2
2149 1 1 1 1 121 VAL H . 210 . HN 1 2
2149 1 2 1 1 121 VAL MG1 . 210 . HG1% 1 2
2150 1 1 1 1 105 LYS H . 194 . HN 1 2
2150 1 2 1 1 105 LYS QG . 194 . HG2 1 2
2151 1 1 1 1 115 LYS HA . 204 . HA 1 2
2151 1 2 1 1 115 LYS HG3 . 204 . HG1 1 2
2152 1 1 1 1 54 SER H . 143 . HN 1 2
2152 1 2 1 1 54 SER HB3 . 143 . HB1 1 2
2153 1 1 1 1 106 GLY HA3 . 195 . HA1 1 2
2153 1 2 1 1 107 GLU H . 196 . HN 1 2
2154 1 1 1 1 94 THR H . 183 . HN 1 2
2154 1 2 1 1 121 VAL MG1 . 210 . HG1% 1 2
2155 1 1 1 1 99 THR H . 188 . HN 1 2
2155 1 2 1 1 99 THR HA . 188 . HA 1 2
2156 1 1 1 1 54 SER H . 143 . HN 1 2
2156 1 2 1 1 54 SER HB2 . 143 . HB2 1 2
2157 1 1 1 1 54 SER HB2 . 143 . HB2 1 2
2157 1 2 1 1 56 TYR H . 145 . HN 1 2
2158 1 1 1 1 115 LYS QE . 204 . HE2 1 2
2158 1 2 1 1 115 LYS HG2 . 204 . HG2 1 2
2159 1 1 1 1 87 VAL MG1 . 176 . HG1% 1 2
2159 1 2 1 1 88 HIS H . 177 . HN 1 2
2160 1 1 1 1 87 VAL HA . 176 . HA 1 2
2160 1 2 1 1 87 VAL MG1 . 176 . HG1% 1 2
2161 1 1 1 1 87 VAL H . 176 . HN 1 2
2161 1 2 1 1 87 VAL MG1 . 176 . HG1% 1 2
2162 1 1 1 1 87 VAL MG1 . 176 . HG1% 1 2
2162 1 2 1 1 125 CYS HB2 . 214 . HB2 1 2
2163 1 1 1 1 50 ILE HG13 . 139 . HG11 1 2
2163 1 2 1 1 120 VAL HA . 209 . HA 1 2
2164 1 1 1 1 95 ILE HG12 . 184 . HG12 1 2
2164 1 2 1 1 121 VAL MG2 . 210 . HG2% 1 2
2165 1 1 1 1 121 VAL MG2 . 210 . HG2% 1 2
2165 1 2 1 1 122 GLU H . 211 . HN 1 2
2166 1 1 1 1 42 GLY HA3 . 131 . HA1 1 2
2166 1 2 1 1 43 SER H . 132 . HN 1 2
2167 1 1 1 1 42 GLY HA2 . 131 . HA2 1 2
2167 1 2 1 1 43 SER H . 132 . HN 1 2
2168 1 1 1 1 119 ARG H . 208 . HN 1 2
2168 1 2 1 1 120 VAL MG1 . 209 . HG1% 1 2
2169 1 1 1 1 120 VAL MG1 . 209 . HG1% 1 2
2169 1 2 1 1 121 VAL H . 210 . HN 1 2
2170 1 1 1 1 70 ASN HA . 159 . HA 1 2
2170 1 2 1 1 120 VAL MG1 . 209 . HG1% 1 2
2171 1 1 1 1 120 VAL H . 209 . HN 1 2
2171 1 2 1 1 120 VAL MG1 . 209 . HG1% 1 2
2172 1 1 1 1 103 THR H . 192 . HN 1 2
2172 1 2 1 1 103 THR HA . 192 . HA 1 2
2173 1 1 1 1 103 THR HA . 192 . HA 1 2
2173 1 2 1 1 106 GLY H . 195 . HN 1 2
2174 1 1 1 1 103 THR HA . 192 . HA 1 2
2174 1 2 1 1 104 THR H . 193 . HN 1 2
2175 1 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
2175 1 2 1 1 124 MET HB2 . 213 . HB2 1 2
2176 1 1 1 1 72 VAL H . 161 . HN 1 2
2176 1 2 1 1 72 VAL MG1 . 161 . HG1% 1 2
2177 1 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
2177 1 2 1 1 124 MET ME . 213 . HE% 1 2
2178 1 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
2178 1 2 1 1 124 MET H . 213 . HN 1 2
2179 1 1 1 1 91 VAL QG . 180 . HG1% 1 2
2179 1 2 1 1 122 GLU H . 211 . HN 1 2
2180 1 1 1 1 91 VAL QG . 180 . HG1% 1 2
2180 1 2 1 1 125 CYS HB2 . 214 . HB2 1 2
2181 1 1 1 1 103 THR H . 192 . HN 1 2
2181 1 2 1 1 104 THR HA . 193 . HA 1 2
2182 1 1 1 1 104 THR HA . 193 . HA 1 2
2182 1 2 1 1 106 GLY H . 195 . HN 1 2
2183 1 1 1 1 104 THR H . 193 . HN 1 2
2183 1 2 1 1 104 THR HA . 193 . HA 1 2
2184 1 1 1 1 104 THR HA . 193 . HA 1 2
2184 1 2 1 1 105 LYS H . 194 . HN 1 2
2185 1 1 1 1 43 SER HB3 . 132 . HB1 1 2
2185 1 2 1 1 44 ALA H . 133 . HN 1 2
2186 1 1 1 1 141 SER H . 230 . HN 1 2
2186 1 2 1 1 141 SER QB . 230 . HB2 1 2
2187 1 1 1 1 136 TYR QE . 225 . HE% 1 2
2187 1 2 1 1 139 ARG QD . 228 . HD2 1 2
2188 1 1 1 1 43 SER H . 132 . HN 1 2
2188 1 2 1 1 43 SER HB2 . 132 . HB2 1 2
2189 1 1 1 1 109 PHE H . 198 . HN 1 2
2189 1 2 1 1 114 VAL MG1 . 203 . HG1% 1 2
2190 1 1 1 1 114 VAL MG1 . 203 . HG1% 1 2
2190 1 2 1 1 115 LYS H . 204 . HN 1 2
2191 1 1 1 1 109 PHE HB3 . 198 . HB1 1 2
2191 1 2 1 1 114 VAL MG1 . 203 . HG1% 1 2
2192 1 1 1 1 69 PRO HA . 158 . HA 1 2
2192 1 2 1 1 69 PRO HG3 . 158 . HG1 1 2
2193 1 1 1 1 94 THR H . 183 . HN 1 2
2193 1 2 1 1 94 THR MG . 183 . HG2% 1 2
2194 1 1 1 1 94 THR MG . 183 . HG2% 1 2
2194 1 2 1 1 95 ILE HA . 184 . HA 1 2
2195 1 1 1 1 73 TYR H . 162 . HN 1 2
2195 1 2 1 1 94 THR MG . 183 . HG2% 1 2
2196 1 1 1 1 127 THR MG . 216 . HG2% 1 2
2196 1 2 1 1 130 GLU H . 219 . HN 1 2
2197 1 1 1 1 127 THR H . 216 . HN 1 2
2197 1 2 1 1 127 THR MG . 216 . HG2% 1 2
2198 1 1 1 1 127 THR MG . 216 . HG2% 1 2
2198 1 2 1 1 131 ARG H . 220 . HN 1 2
2199 1 1 1 1 127 THR MG . 216 . HG2% 1 2
2199 1 2 1 1 131 ARG HE . 220 . HE 1 2
2200 1 1 1 1 46 SER H . 135 . HN 1 2
2200 1 2 1 1 46 SER HB3 . 135 . HB1 1 2
2201 1 1 1 1 45 MET HA . 134 . HA 1 2
2201 1 2 1 1 46 SER HB3 . 135 . HB1 1 2
2202 1 1 1 1 46 SER HB3 . 135 . HB1 1 2
2202 1 2 1 1 47 ARG H . 136 . HN 1 2
2203 1 1 1 1 100 VAL HB . 189 . HB 1 2
2203 1 2 1 1 100 VAL MG1 . 189 . HG1% 1 2
2204 1 1 1 1 87 VAL H . 176 . HN 1 2
2204 1 2 1 1 87 VAL MG2 . 176 . HG2% 1 2
2205 1 1 1 1 41 LEU H . 130 . HN 1 2
2205 1 2 1 1 41 LEU MD2 . 130 . HD2% 1 2
2206 1 1 1 1 41 LEU MD2 . 130 . HD2% 1 2
2206 1 2 1 1 42 GLY H . 131 . HN 1 2
2207 1 1 1 1 41 LEU MD2 . 130 . HD2% 1 2
2207 1 2 1 1 71 GLN HE22 . 160 . HE22 1 2
2208 1 1 1 1 87 VAL MG2 . 176 . HG2% 1 2
2208 1 2 1 1 125 CYS H . 214 . HN 1 2
2209 1 1 1 1 41 LEU MD2 . 130 . HD2% 1 2
2209 1 2 1 1 72 VAL H . 161 . HN 1 2
2210 1 1 1 1 41 LEU MD2 . 130 . HD2% 1 2
2210 1 2 1 1 71 GLN HE21 . 160 . HE21 1 2
2211 1 1 1 1 61 TYR HA . 150 . HA 1 2
2211 1 2 1 1 61 TYR HB2 . 150 . HB2 1 2
2212 1 1 1 1 61 TYR HA . 150 . HA 1 2
2212 1 2 1 1 65 MET H . 154 . HN 1 2
2213 1 1 1 1 108 ASN HD22 . 197 . HD22 1 2
2213 1 2 1 1 110 THR MG . 199 . HG2% 1 2
2214 1 1 1 1 103 THR H . 192 . HN 1 2
2214 1 2 1 1 103 THR MG . 192 . HG2% 1 2
2215 1 1 1 1 102 THR MG . 191 . HG2% 1 2
2215 1 2 1 1 103 THR H . 192 . HN 1 2
2216 1 1 1 1 102 THR MG . 191 . HG2% 1 2
2216 1 2 1 1 109 PHE QD . 198 . HD% 1 2
2217 1 1 1 1 114 VAL HA . 203 . HA 1 2
2217 1 2 1 1 114 VAL MG2 . 203 . HG2% 1 2
2218 1 1 1 1 114 VAL HB . 203 . HB 1 2
2218 1 2 1 1 114 VAL MG2 . 203 . HG2% 1 2
2219 1 1 1 1 112 THR MG . 201 . HG2% 1 2
2219 1 2 1 1 115 LYS HB3 . 204 . HB1 1 2
2220 1 1 1 1 112 THR H . 201 . HN 1 2
2220 1 2 1 1 112 THR MG . 201 . HG2% 1 2
2221 1 1 1 1 93 ILE H . 182 . HN 1 2
2221 1 2 1 1 93 ILE HA . 182 . HA 1 2
2222 1 1 1 1 114 VAL H . 203 . HN 1 2
2222 1 2 1 1 114 VAL MG2 . 203 . HG2% 1 2
2223 1 1 1 1 60 TYR HA . 149 . HA 1 2
2223 1 2 1 1 60 TYR HB3 . 149 . HB1 1 2
2224 1 1 1 1 48 PRO HA . 137 . HA 1 2
2224 1 2 1 1 48 PRO QD . 137 . HD2 1 2
2225 1 1 1 1 93 ILE HA . 182 . HA 1 2
2225 1 2 1 1 94 THR H . 183 . HN 1 2
2226 1 1 1 1 60 TYR HA . 149 . HA 1 2
2226 1 2 1 1 60 TYR HB2 . 149 . HB2 1 2
2227 1 1 1 1 60 TYR HA . 149 . HA 1 2
2227 1 2 1 1 63 GLU H . 152 . HN 1 2
2228 1 1 1 1 113 ASP HB3 . 202 . HB1 1 2
2228 1 2 1 1 114 VAL H . 203 . HN 1 2
2229 1 1 1 1 60 TYR HA . 149 . HA 1 2
2229 1 2 1 1 64 ASN H . 153 . HN 1 2
2230 1 1 1 1 120 VAL MG2 . 209 . HG2% 1 2
2230 1 2 1 1 121 VAL H . 210 . HN 1 2
2231 1 1 1 1 68 TYR QD . 157 . HD% 1 2
2231 1 2 1 1 120 VAL MG2 . 209 . HG2% 1 2
2232 1 1 1 1 89 ASP HB2 . 178 . HB2 1 2
2232 1 2 1 1 90 CYS H . 179 . HN 1 2
2233 1 1 1 1 89 ASP HB3 . 178 . HB1 1 2
2233 1 2 1 1 90 CYS H . 179 . HN 1 2
2234 1 1 1 1 64 ASN HB3 . 153 . HB1 1 2
2234 1 2 1 1 65 MET H . 154 . HN 1 2
2235 1 1 1 1 133 SER HA . 222 . HA 1 2
2235 1 2 1 1 134 GLN H . 223 . HN 1 2
2236 1 1 1 1 54 SER HA . 143 . HA 1 2
2236 1 2 1 1 55 ASP QB . 144 . HB2 1 2
2237 1 1 1 1 55 ASP QB . 144 . HB2 1 2
2237 1 2 1 1 56 TYR H . 145 . HN 1 2
2238 1 1 1 1 108 ASN HB3 . 197 . HB1 1 2
2238 1 2 1 1 109 PHE H . 198 . HN 1 2
2239 1 1 1 1 108 ASN HB2 . 197 . HB2 1 2
2239 1 2 1 1 109 PHE H . 198 . HN 1 2
2240 1 1 1 1 108 ASN HB2 . 197 . HB2 1 2
2240 1 2 1 1 108 ASN HD22 . 197 . HD22 1 2
2241 1 1 1 1 48 PRO HA . 137 . HA 1 2
2241 1 2 1 1 49 ILE HA . 138 . HA 1 2
2242 1 1 1 1 49 ILE HA . 138 . HA 1 2
2242 1 2 1 1 61 TYR QD . 150 . HD% 1 2
2243 1 1 1 1 118 GLU HA . 207 . HA 1 2
2243 1 2 1 1 122 GLU H . 211 . HN 1 2
2244 1 1 1 1 118 GLU HA . 207 . HA 1 2
2244 1 2 1 1 119 ARG H . 208 . HN 1 2
2245 1 1 1 1 118 GLU HA . 207 . HA 1 2
2245 1 2 1 1 121 VAL H . 210 . HN 1 2
2246 1 1 1 1 114 VAL HB . 203 . HB 1 2
2246 1 2 1 1 118 GLU HA . 207 . HA 1 2
2247 1 1 1 1 118 GLU HA . 207 . HA 1 2
2247 1 2 1 1 121 VAL MG2 . 210 . HG2% 1 2
2248 1 1 1 1 136 TYR HA . 225 . HA 1 2
2248 1 2 1 1 138 GLN QG . 227 . HG2 1 2
2249 1 1 1 1 136 TYR HA . 225 . HA 1 2
2249 1 2 1 1 137 TYR H . 226 . HN 1 2
2250 1 1 1 1 96 LYS HA . 185 . HA 1 2
2250 1 2 1 1 99 THR MG . 188 . HG2% 1 2
2251 1 1 1 1 96 LYS H . 185 . HN 1 2
2251 1 2 1 1 96 LYS HA . 185 . HA 1 2
2252 1 1 1 1 96 LYS HA . 185 . HA 1 2
2252 1 2 1 1 97 GLN H . 186 . HN 1 2
2253 1 1 1 1 96 LYS HA . 185 . HA 1 2
2253 1 2 1 1 96 LYS HG2 . 185 . HG2 1 2
2254 1 1 1 1 86 PHE QE . 175 . HE% 1 2
2254 1 2 1 1 125 CYS HA . 214 . HA 1 2
2255 1 1 1 1 57 GLU HA . 146 . HA 1 2
2255 1 2 1 1 60 TYR HB3 . 149 . HB1 1 2
2256 1 1 1 1 125 CYS HA . 214 . HA 1 2
2256 1 2 1 1 128 GLN QB . 217 . HB2 1 2
2257 1 1 1 1 57 GLU HA . 146 . HA 1 2
2257 1 2 1 1 60 TYR H . 149 . HN 1 2
2258 1 1 1 1 125 CYS HA . 214 . HA 1 2
2258 1 2 1 1 127 THR H . 216 . HN 1 2
2259 1 1 1 1 116 MET H . 205 . HN 1 2
2259 1 2 1 1 116 MET HA . 205 . HA 1 2
2260 1 1 1 1 125 CYS HA . 214 . HA 1 2
2260 1 2 1 1 125 CYS HB3 . 214 . HB1 1 2
2261 1 1 1 1 135 ALA MB . 224 . HB% 1 2
2261 1 2 1 1 136 TYR H . 225 . HN 1 2
2262 1 1 1 1 44 ALA MB . 133 . HB% 1 2
2262 1 2 1 1 70 ASN HD22 . 159 . HD22 1 2
2263 1 1 1 1 44 ALA MB . 133 . HB% 1 2
2263 1 2 1 1 71 GLN HE21 . 160 . HE21 1 2
2264 1 1 1 1 135 ALA H . 224 . HN 1 2
2264 1 2 1 1 135 ALA MB . 224 . HB% 1 2
2265 1 1 1 1 135 ALA MB . 224 . HB% 1 2
2265 1 2 1 1 138 GLN HE21 . 227 . HE21 1 2
2266 1 1 1 1 44 ALA MB . 133 . HB% 1 2
2266 1 2 1 1 70 ASN HD21 . 159 . HD21 1 2
2267 1 1 1 1 72 VAL MG2 . 161 . HG2% 1 2
2267 1 2 1 1 74 TYR HA . 163 . HA 1 2
2268 1 1 1 1 72 VAL H . 161 . HN 1 2
2268 1 2 1 1 72 VAL MG2 . 161 . HG2% 1 2
2269 1 1 1 1 71 GLN HA . 160 . HA 1 2
2269 1 2 1 1 72 VAL MG2 . 161 . HG2% 1 2
2270 1 1 1 1 73 TYR HB3 . 162 . HB1 1 2
2270 1 2 1 1 93 ILE MG . 182 . HG2% 1 2
2271 1 1 1 1 59 ARG HA . 148 . HA 1 2
2271 1 2 1 1 59 ARG HG2 . 148 . HG2 1 2
2272 1 1 1 1 59 ARG HA . 148 . HA 1 2
2272 1 2 1 1 59 ARG QD . 148 . HD1 1 2
2273 1 1 1 1 72 VAL HA . 161 . HA 1 2
2273 1 2 1 1 93 ILE MG . 182 . HG2% 1 2
2274 1 1 1 1 37 GLY H . 126 . HN 1 2
2274 1 2 1 1 93 ILE MG . 182 . HG2% 1 2
2275 1 1 1 1 57 GLU H . 146 . HN 1 2
2275 1 2 1 1 116 MET ME . 205 . HE% 1 2
2276 1 1 1 1 61 TYR HB2 . 150 . HB2 1 2
2276 1 2 1 1 116 MET ME . 205 . HE% 1 2
2277 1 1 1 1 61 TYR H . 150 . HN 1 2
2277 1 2 1 1 116 MET ME . 205 . HE% 1 2
2278 1 1 1 1 116 MET H . 205 . HN 1 2
2278 1 2 1 1 116 MET ME . 205 . HE% 1 2
2279 1 1 1 1 130 GLU HA . 219 . HA 1 2
2279 1 2 1 1 131 ARG H . 220 . HN 1 2
2280 1 1 1 1 98 HIS H . 187 . HN 1 2
2280 1 2 1 1 98 HIS HA . 187 . HA 1 2
2281 1 1 1 1 92 ASN HB3 . 181 . HB1 1 2
2281 1 2 1 1 93 ILE H . 182 . HN 1 2
2282 1 1 1 1 131 ARG H . 220 . HN 1 2
2282 1 2 1 1 131 ARG HA . 220 . HA 1 2
2283 1 1 1 1 131 ARG HA . 220 . HA 1 2
2283 1 2 1 1 134 GLN H . 223 . HN 1 2
2284 1 1 1 1 137 TYR HA . 226 . HA 1 2
2284 1 2 1 1 137 TYR QD . 226 . HD% 1 2
2285 1 1 1 1 65 MET HA . 154 . HA 1 2
2285 1 2 1 1 65 MET HG2 . 154 . HG2 1 2
2286 1 1 1 1 137 TYR H . 226 . HN 1 2
2286 1 2 1 1 137 TYR HA . 226 . HA 1 2
2287 1 1 1 1 115 LYS HA . 204 . HA 1 2
2287 1 2 1 1 116 MET H . 205 . HN 1 2
2288 1 1 1 1 47 ARG H . 136 . HN 1 2
2288 1 2 1 1 70 ASN HB2 . 159 . HB2 1 2
2289 1 1 1 1 114 VAL MG2 . 203 . HG2% 1 2
2289 1 2 1 1 115 LYS HA . 204 . HA 1 2
2290 1 1 1 1 123 GLN HA . 212 . HA 1 2
2290 1 2 1 1 126 ILE H . 215 . HN 1 2
2291 1 1 1 1 45 MET ME . 134 . HE% 1 2
2291 1 2 1 1 72 VAL H . 161 . HN 1 2
2292 1 1 1 1 45 MET ME . 134 . HE% 1 2
2292 1 2 1 1 128 GLN HE21 . 217 . HE22 1 2
2293 1 1 1 1 45 MET ME . 134 . HE% 1 2
2293 1 2 1 1 131 ARG HE . 220 . HE 1 2
2294 1 1 1 1 45 MET ME . 134 . HE% 1 2
2294 1 2 1 1 127 THR H . 216 . HN 1 2
2295 1 1 1 1 65 MET H . 154 . HN 1 2
2295 1 2 1 1 65 MET ME . 154 . HE% 1 2
2296 1 1 1 1 47 ARG HA . 136 . HA 1 2
2296 1 2 1 1 65 MET ME . 154 . HE% 1 2
2297 1 1 1 1 72 VAL H . 161 . HN 1 2
2297 1 2 1 1 72 VAL HA . 161 . HA 1 2
2298 1 1 1 1 50 ILE HA . 139 . HA 1 2
2298 1 2 1 1 51 HIS HA . 140 . HA 1 2
2299 1 1 1 1 49 ILE MG . 138 . HG2% 1 2
2299 1 2 1 1 50 ILE H . 139 . HN 1 2
2300 1 1 1 1 49 ILE MG . 138 . HG2% 1 2
2300 1 2 1 1 50 ILE HA . 139 . HA 1 2
2301 1 1 1 1 84 ASN HB2 . 173 . HB2 1 2
2301 1 2 1 1 85 ASN HA . 174 . HA 1 2
2302 1 1 1 1 56 TYR HB2 . 145 . HB2 1 2
2302 1 2 1 1 57 GLU H . 146 . HN 1 2
2303 1 1 1 1 84 ASN HB2 . 173 . HB2 1 2
2303 1 2 1 1 85 ASN H . 174 . HN 1 2
2304 1 1 1 1 84 ASN HB3 . 173 . HB1 1 2
2304 1 2 1 1 85 ASN H . 174 . HN 1 2
2305 1 1 1 1 128 GLN HA . 217 . HA 1 2
2305 1 2 1 1 128 GLN QB . 217 . HB2 1 2
2306 1 1 1 1 128 GLN HA . 217 . HA 1 2
2306 1 2 1 1 131 ARG HB2 . 220 . HB2 1 2
2307 1 1 1 1 43 SER HA . 132 . HA 1 2
2307 1 2 1 1 71 GLN HE22 . 160 . HE22 1 2
2308 1 1 1 1 128 GLN HA . 217 . HA 1 2
2308 1 2 1 1 131 ARG H . 220 . HN 1 2
2309 1 1 1 1 50 ILE MG . 139 . HG2% 1 2
2309 1 2 1 1 116 MET HA . 205 . HA 1 2
2310 1 1 1 1 43 SER HA . 132 . HA 1 2
2310 1 2 1 1 44 ALA H . 133 . HN 1 2
2311 1 1 1 1 127 THR MG . 216 . HG2% 1 2
2311 1 2 1 1 128 GLN HA . 217 . HA 1 2
2312 1 1 1 1 40 MET H . 129 . HN 1 2
2312 1 2 1 1 40 MET ME . 129 . HE% 1 2
2313 1 1 1 1 40 MET ME . 129 . HE% 1 2
2313 1 2 1 1 41 LEU H . 130 . HN 1 2
2314 1 1 1 1 126 ILE H . 215 . HN 1 2
2314 1 2 1 1 126 ILE MG . 215 . HG2% 1 2
2315 1 1 1 1 83 GLN QE . 172 . HE21 1 2
2315 1 2 1 1 126 ILE MG . 215 . HG2% 1 2
2316 1 1 1 1 43 SER H . 132 . HN 1 2
2316 1 2 1 1 43 SER HA . 132 . HA 1 2
2317 1 1 1 1 77 MET H . 166 . HN 1 2
2317 1 2 1 1 77 MET ME . 166 . HE% 1 2
2318 1 1 1 1 77 MET ME . 166 . HE% 1 2
2318 1 2 1 1 136 TYR H . 225 . HN 1 2
2319 1 1 1 1 77 MET ME . 166 . HE% 1 2
2319 1 2 1 1 133 SER H . 222 . HN 1 2
2320 1 1 1 1 77 MET ME . 166 . HE% 1 2
2320 1 2 1 1 133 SER HB3 . 222 . HB1 1 2
2321 1 1 1 1 77 MET ME . 166 . HE% 1 2
2321 1 2 1 1 133 SER HB2 . 222 . HB2 1 2
2322 1 1 1 1 119 ARG HA . 208 . HA 1 2
2322 1 2 1 1 122 GLU H . 211 . HN 1 2
2323 1 1 1 1 77 MET ME . 166 . HE% 1 2
2323 1 2 1 1 137 TYR H . 226 . HN 1 2
2324 1 1 1 1 134 GLN HA . 223 . HA 1 2
2324 1 2 1 1 137 TYR H . 226 . HN 1 2
2325 1 1 1 1 134 GLN HA . 223 . HA 1 2
2325 1 2 1 1 137 TYR QD . 226 . HD% 1 2
2326 1 1 1 1 134 GLN HA . 223 . HA 1 2
2326 1 2 1 1 137 TYR HB2 . 226 . HB2 1 2
2327 1 1 1 1 132 GLU HA . 221 . HA 1 2
2327 1 2 1 1 136 TYR H . 225 . HN 1 2
2328 1 1 1 1 95 ILE MG . 184 . HG2% 1 2
2328 1 2 1 1 96 LYS H . 185 . HN 1 2
2329 1 1 1 1 97 GLN H . 186 . HN 1 2
2329 1 2 1 1 97 GLN HA . 186 . HA 1 2
2330 1 1 1 1 124 MET H . 213 . HN 1 2
2330 1 2 1 1 124 MET ME . 213 . HE% 1 2
2331 1 1 1 1 121 VAL H . 210 . HN 1 2
2331 1 2 1 1 124 MET ME . 213 . HE% 1 2
2332 1 1 1 1 124 MET ME . 213 . HE% 1 2
2332 1 2 1 1 125 CYS H . 214 . HN 1 2
2333 1 1 1 1 71 GLN H . 160 . HN 1 2
2333 1 2 1 1 124 MET ME . 213 . HE% 1 2
2334 1 1 1 1 72 VAL H . 161 . HN 1 2
2334 1 2 1 1 124 MET ME . 213 . HE% 1 2
2335 1 1 1 1 66 HIS HA . 155 . HA 1 2
2335 1 2 1 1 66 HIS HB3 . 155 . HB1 1 2
2336 1 1 1 1 73 TYR HA . 162 . HA 1 2
2336 1 2 1 1 73 TYR QD . 162 . HD% 1 2
2337 1 1 1 1 109 PHE HA . 198 . HA 1 2
2337 1 2 1 1 109 PHE QD . 198 . HD% 1 2
2338 1 1 1 1 68 TYR HA . 157 . HA 1 2
2338 1 2 1 1 68 TYR QD . 157 . HD% 1 2
2339 1 1 1 1 61 TYR QE . 150 . HE% 1 2
2339 1 2 1 1 68 TYR QE . 157 . HE% 1 2
2340 1 1 1 1 74 TYR QD . 163 . HD% 1 2
2340 1 2 1 1 86 PHE HZ . 175 . HZ 1 2
2341 1 1 1 1 61 TYR QE . 150 . HE% 1 2
2341 1 2 1 1 68 TYR QD . 157 . HD% 1 2
2342 1 1 1 1 136 TYR QD . 225 . HD% 1 2
2342 1 2 1 1 137 TYR QD . 226 . HD% 1 2
2343 1 1 1 1 68 TYR QE . 157 . HE% 1 2
2343 1 2 1 1 109 PHE QD . 198 . HD% 1 2
2344 1 1 1 1 61 TYR QD . 150 . HD% 1 2
2344 1 2 1 1 68 TYR QE . 157 . HE% 1 2
2345 1 1 1 1 74 TYR QD . 163 . HD% 1 2
2345 1 2 1 1 86 PHE QE . 175 . HE% 1 2
2346 1 1 1 1 41 LEU HA . 130 . HA 1 2
2346 1 2 1 1 73 TYR HA . 162 . HA 1 2
2347 1 1 1 1 42 GLY HA2 . 131 . HA2 1 2
2347 1 2 1 1 74 TYR QE . 163 . HE% 1 2
2348 1 1 1 1 42 GLY HA3 . 131 . HA1 1 2
2348 1 2 1 1 74 TYR QE . 163 . HE% 1 2
2349 1 1 1 1 61 TYR HA . 150 . HA 1 2
2349 1 2 1 1 68 TYR QE . 157 . HE% 1 2
2350 1 1 1 1 60 TYR HA . 149 . HA 1 2
2350 1 2 1 1 60 TYR QD . 149 . HD% 1 2
2351 1 1 1 1 73 TYR QE . 162 . HE% 1 2
2351 1 2 1 1 94 THR HA . 183 . HA 1 2
2352 1 1 1 1 68 TYR QE . 157 . HE% 1 2
2352 1 2 1 1 113 ASP HA . 202 . HA 1 2
2353 1 1 1 1 74 TYR HA . 163 . HA 1 2
2353 1 2 1 1 74 TYR QD . 163 . HD% 1 2
2354 1 1 1 1 52 PHE QD . 141 . HD% 1 2
2354 1 2 1 1 58 ASP HA . 147 . HA 1 2
2355 1 1 1 1 41 LEU HA . 130 . HA 1 2
2355 1 2 1 1 74 TYR QD . 163 . HD% 1 2
2356 1 1 1 1 86 PHE QD . 175 . HD% 1 2
2356 1 2 1 1 125 CYS HA . 214 . HA 1 2
2357 1 1 1 1 109 PHE QD . 198 . HD% 1 2
2357 1 2 1 1 113 ASP HA . 202 . HA 1 2
2358 1 1 1 1 98 HIS HA . 187 . HA 1 2
2358 1 2 1 1 98 HIS HD2 . 187 . HD2 1 2
2359 1 1 1 1 61 TYR HA . 150 . HA 1 2
2359 1 2 1 1 61 TYR QD . 150 . HD% 1 2
2360 1 1 1 1 102 THR HB . 191 . HB 1 2
2360 1 2 1 1 109 PHE QE . 198 . HE% 1 2
2361 1 1 1 1 73 TYR QD . 162 . HD% 1 2
2361 1 2 1 1 94 THR HA . 183 . HA 1 2
2362 1 1 1 1 52 PHE QE . 141 . HE% 1 2
2362 1 2 1 1 116 MET HA . 205 . HA 1 2
2363 1 1 1 1 61 TYR QD . 150 . HD% 1 2
2363 1 2 1 1 62 ARG HA . 151 . HA 1 2
2364 1 1 1 1 133 SER HA . 222 . HA 1 2
2364 1 2 1 1 137 TYR QD . 226 . HD% 1 2
2365 1 1 1 1 109 PHE HA . 198 . HA 1 2
2365 1 2 1 1 109 PHE HB3 . 198 . HB1 1 2
2366 1 1 1 1 109 PHE HA . 198 . HA 1 2
2366 1 2 1 1 109 PHE HB2 . 198 . HB2 1 2
2367 1 1 1 1 39 TYR QD . 128 . HD% 1 2
2367 1 2 1 1 93 ILE MG . 182 . HG2% 1 2
2368 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
2368 1 2 1 1 52 PHE QE . 141 . HE% 1 2
2369 1 1 1 1 60 TYR QD . 149 . HD% 1 2
2369 1 2 1 1 112 THR MG . 201 . HG2% 1 2
2370 1 1 1 1 50 ILE HB . 139 . HB 1 2
2370 1 1 1 1 50 ILE HG13 . 139 . HG11 1 2
2370 1 2 1 1 52 PHE QE . 141 . HE% 1 2
2371 1 1 1 1 39 TYR QD . 128 . HD% 1 2
2371 1 2 1 1 93 ILE HG13 . 182 . HG11 1 2
2372 1 1 1 1 40 MET HB2 . 129 . HB2 1 2
2372 1 2 1 1 74 TYR QE . 163 . HE% 1 2
2373 1 1 1 1 41 LEU HB2 . 130 . HB2 1 2
2373 1 2 1 1 73 TYR QE . 162 . HE% 1 2
2374 1 1 1 1 50 ILE HB . 139 . HB 1 2
2374 1 1 1 1 50 ILE HG13 . 139 . HG11 1 2
2374 1 2 1 1 52 PHE QD . 141 . HD% 1 2
2375 1 1 1 1 61 TYR HB3 . 150 . HB1 1 2
2375 1 2 1 1 61 TYR QD . 150 . HD% 1 2
2376 1 1 1 1 56 TYR QD . 145 . HD% 1 2
2376 1 2 1 1 57 GLU HA . 146 . HA 1 2
2377 1 1 1 1 61 TYR QD . 150 . HD% 1 2
2377 1 2 1 1 116 MET HB2 . 205 . HB2 1 2
2378 1 1 1 1 129 TYR HB3 . 218 . HB1 1 2
2378 1 2 1 1 129 TYR QD . 218 . HD% 1 2
2379 1 1 1 1 86 PHE HB2 . 175 . HB2 1 2
2379 1 2 1 1 129 TYR QD . 218 . HD% 1 2
2380 1 1 1 1 41 LEU HG . 130 . HG 1 2
2380 1 2 1 1 73 TYR QE . 162 . HE% 1 2
2381 1 1 1 1 61 TYR QE . 150 . HE% 1 2
2381 1 2 1 1 120 VAL MG1 . 209 . HG1% 1 2
2382 1 1 1 1 61 TYR QD . 150 . HD% 1 2
2382 1 2 1 1 116 MET HB3 . 205 . HB1 1 2
2383 1 1 1 1 74 TYR QB . 163 . HB2 1 2
2383 1 2 1 1 86 PHE QE . 175 . HE% 1 2
2384 1 1 1 1 109 PHE QD . 198 . HD% 1 2
2384 1 2 1 1 113 ASP HB2 . 202 . HB2 1 2
2385 1 1 1 1 52 PHE HB2 . 141 . HB2 1 2
2385 1 2 1 1 52 PHE QD . 141 . HD% 1 2
2386 1 1 1 1 109 PHE HB2 . 198 . HB2 1 2
2386 1 2 1 1 109 PHE QD . 198 . HD% 1 2
2387 1 1 1 1 109 PHE HB3 . 198 . HB1 1 2
2387 1 2 1 1 109 PHE QD . 198 . HD% 1 2
2388 1 1 1 1 52 PHE HB3 . 141 . HB1 1 2
2388 1 2 1 1 52 PHE QD . 141 . HD% 1 2
2389 1 1 1 1 137 TYR HB3 . 226 . HB1 1 2
2389 1 2 1 1 137 TYR QD . 226 . HD% 1 2
2390 1 1 1 1 137 TYR HB2 . 226 . HB2 1 2
2390 1 2 1 1 137 TYR QD . 226 . HD% 1 2
2391 1 1 1 1 56 TYR HB2 . 145 . HB2 1 2
2391 1 2 1 1 56 TYR QD . 145 . HD% 1 2
2392 1 1 1 1 56 TYR HB3 . 145 . HB1 1 2
2392 1 2 1 1 56 TYR QD . 145 . HD% 1 2
2393 1 1 1 1 98 HIS HB2 . 187 . HB2 1 2
2393 1 2 1 1 98 HIS HD2 . 187 . HD2 1 2
2394 1 1 1 1 65 MET HA . 154 . HA 1 2
2394 1 2 1 1 68 TYR QD . 157 . HD% 1 2
2395 1 1 1 1 74 TYR QB . 163 . HB2 1 2
2395 1 2 1 1 74 TYR QD . 163 . HD% 1 2
2396 1 1 1 1 39 TYR QD . 128 . HD% 1 2
2396 1 2 1 1 73 TYR HB3 . 162 . HB1 1 2
2397 1 1 1 1 56 TYR QD . 145 . HD% 1 2
2397 1 2 1 1 57 GLU QG . 146 . HG1 1 2
2398 1 1 1 1 61 TYR QE . 150 . HE% 1 2
2398 1 2 1 1 65 MET HG2 . 154 . HG2 1 2
2399 1 1 1 1 73 TYR QD . 162 . HD% 1 2
2399 1 2 1 1 97 GLN HG3 . 186 . HG1 1 2
2400 1 1 1 1 68 TYR QB . 157 . HB2 1 2
2400 1 2 1 1 68 TYR QD . 157 . HD% 1 2
2401 1 1 1 1 60 TYR HB3 . 149 . HB1 1 2
2401 1 2 1 1 60 TYR QD . 149 . HD% 1 2
2402 1 1 1 1 136 TYR HB3 . 225 . HB1 1 2
2402 1 2 1 1 136 TYR QD . 225 . HD% 1 2
2403 1 1 1 1 39 TYR QB . 128 . HB2 1 2
2403 1 2 1 1 39 TYR QD . 128 . HD% 1 2
2404 1 1 1 1 61 TYR HB2 . 150 . HB2 1 2
2404 1 2 1 1 61 TYR QD . 150 . HD% 1 2
2405 1 1 1 1 60 TYR HB2 . 149 . HB2 1 2
2405 1 2 1 1 60 TYR QD . 149 . HD% 1 2
2406 1 1 1 1 73 TYR QB . 162 . HB2 1 2
2406 1 2 1 1 73 TYR QD . 162 . HD% 1 2
2407 1 1 1 1 50 ILE MG . 139 . HG2% 1 2
2407 1 2 1 1 52 PHE QD . 141 . HD% 1 2
2408 1 1 1 1 68 TYR QE . 157 . HE% 1 2
2408 1 2 1 1 117 MET HG2 . 206 . HG2 1 2
2409 1 1 1 1 68 TYR QE . 157 . HE% 1 2
2409 1 2 1 1 117 MET HG3 . 206 . HG1 1 2
2410 1 1 1 1 64 ASN QB . 153 . HB2 1 2
2410 1 2 1 1 68 TYR QE . 157 . HE% 1 2
2411 1 1 1 1 74 TYR QE . 163 . HE% 1 2
2411 1 2 1 1 132 GLU HG2 . 221 . HG2 1 2
2412 1 1 1 1 73 TYR QE . 162 . HE% 1 2
2412 1 2 1 1 97 GLN HB3 . 186 . HB1 1 2
2413 1 1 1 1 73 TYR QE . 162 . HE% 1 2
2413 1 2 1 1 97 GLN HB2 . 186 . HB2 1 2
2414 1 1 1 1 86 PHE HZ . 175 . HZ 1 2
2414 1 2 1 1 132 GLU HB2 . 221 . HB2 1 2
2415 1 1 1 1 68 TYR QD . 157 . HD% 1 2
2415 1 2 1 1 117 MET HG2 . 206 . HG2 1 2
2416 1 1 1 1 61 TYR QD . 150 . HD% 1 2
2416 1 2 1 1 116 MET ME . 205 . HE% 1 2
2417 1 1 1 1 51 HIS HD2 . 140 . HD2 1 2
2417 1 2 1 1 58 ASP HA . 147 . HA 1 2
2418 1 1 1 1 74 TYR QB . 163 . HB2 1 2
2418 1 2 1 1 74 TYR QE . 163 . HE% 1 2
2419 1 1 1 1 68 TYR QE . 157 . HE% 1 2
2419 1 2 1 1 117 MET HA . 206 . HA 1 2
2420 1 1 1 1 56 TYR QE . 145 . HE% 1 2
2420 1 2 1 1 57 GLU HA . 146 . HA 1 2
2421 1 1 1 1 74 TYR QE . 163 . HE% 1 2
2421 1 2 1 1 131 ARG HB3 . 220 . HB1 1 2
2422 1 1 1 1 74 TYR HB2 . 163 . HB2 1 2
2422 1 2 1 1 86 PHE HZ . 175 . HZ 1 2
2423 2 1 1 1 136 TYR QD . 225 . HD% 1 2
2423 2 2 1 1 139 ARG HD2 . 228 . HD2 1 2
2423 3 1 1 1 136 TYR QR . 225 . HD% 1 2
2423 3 2 1 1 139 ARG HD3 . 228 . HD1 1 2
2424 1 1 1 1 83 GLN QB . 172 . HB2 1 2
2424 1 2 1 1 129 TYR QE . 218 . HE% 1 2
2425 1 1 1 1 61 TYR QE . 150 . HE% 1 2
2425 1 2 1 1 65 MET HA . 154 . HA 1 2
2426 1 1 1 1 61 TYR HB2 . 150 . HB2 1 2
2426 1 2 1 1 68 TYR QE . 157 . HE% 1 2
2427 1 1 1 1 88 HIS QB . 177 . HB2 1 2
2427 1 2 1 1 88 HIS HD2 . 177 . HD2 1 2
2428 1 1 1 1 86 PHE HA . 175 . HA 1 2
2428 1 2 1 1 86 PHE QD . 175 . HD% 1 2
2429 1 1 1 1 66 HIS HA . 155 . HA 1 2
2429 1 2 1 1 66 HIS HD2 . 155 . HD2 1 2
2430 1 1 1 1 86 PHE QD . 175 . HD% 1 2
2430 1 2 1 1 129 TYR QD . 218 . HD% 1 2
2431 1 1 1 1 93 ILE MG . 182 . HG2% 1 2
2431 1 2 1 1 94 THR HA . 183 . HA 1 2
2432 1 1 1 1 67 ARG HD3 . 156 . HD1 1 2
2432 1 2 1 1 67 ARG HG2 . 156 . HG2 1 2
2433 1 1 1 1 67 ARG HD2 . 156 . HD2 1 2
2433 1 2 1 1 67 ARG HG2 . 156 . HG2 1 2
2434 1 1 1 1 60 TYR QE . 149 . HE% 1 2
2434 1 2 1 1 116 MET ME . 205 . HE% 1 2
2435 1 1 1 1 60 TYR QD . 149 . HD% 1 2
2435 1 2 1 1 116 MET ME . 205 . HE% 1 2
2436 1 1 1 1 100 VAL MG2 . 189 . HG2% 1 2
2436 1 1 1 1 102 THR MG . 191 . HG2% 1 2
2436 1 2 1 1 101 THR HB . 190 . HB 1 2
2437 1 1 1 1 100 VAL MG2 . 189 . HG2% 1 2
2437 1 1 1 1 102 THR MG . 191 . HG2% 1 2
2437 1 2 1 1 103 THR HB . 192 . HB 1 2
2438 1 1 1 1 97 GLN HB3 . 186 . HB1 1 2
2438 1 1 1 1 105 LYS HB3 . 194 . HB1 1 2
2438 1 1 1 1 107 GLU HG2 . 196 . HG2 1 2
2438 1 2 1 1 102 THR HB . 191 . HB 1 2
2439 1 1 1 1 67 ARG HB3 . 156 . HB1 1 2
2439 1 1 1 1 107 GLU HG3 . 196 . HG1 1 2
2439 1 2 1 1 102 THR HB . 191 . HB 1 2
2440 1 1 1 1 69 PRO HG2 . 158 . HG2 1 2
2440 1 1 1 1 99 THR MG . 188 . HG2% 1 2
2440 1 1 1 1 101 THR MG . 190 . HG2% 1 2
2440 1 2 1 1 94 THR HA . 183 . HA 1 2
2441 1 1 1 1 96 LYS QB . 185 . HB2 1 2
2441 1 1 1 1 97 GLN HB2 . 186 . HB2 1 2
2441 1 1 1 1 117 MET HB3 . 206 . HB1 1 2
2441 1 1 1 1 117 MET HG3 . 206 . HG1 1 2
2441 1 2 1 1 99 THR HB . 188 . HB 1 2
2442 1 1 1 1 72 VAL HB . 161 . HB 1 2
2442 1 1 1 1 73 TYR HB2 . 162 . HB2 1 2
2442 1 2 1 1 94 THR HA . 183 . HA 1 2
2443 1 1 1 1 110 THR MG . 199 . HG2% 1 2
2443 1 1 1 1 116 MET ME . 205 . HE% 1 2
2443 1 2 1 1 112 THR HB . 201 . HB 1 2
2444 1 1 1 1 112 THR HB . 201 . HB 1 2
2444 1 2 1 1 115 LYS QB . 204 . HB2 1 2
2444 1 2 1 1 116 MET HB2 . 205 . HB2 1 2
2445 1 1 1 1 91 VAL QG . 180 . HG1% 1 2
2445 1 1 1 1 95 ILE HG13 . 184 . HG11 1 2
2445 1 2 1 1 94 THR HB . 183 . HB 1 2
2446 1 1 1 1 45 MET HG3 . 134 . HG1 1 2
2446 1 1 1 1 124 MET HG2 . 213 . HG2 1 2
2446 1 2 1 1 127 THR HB . 216 . HB 1 2
2447 1 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
2447 1 1 1 1 121 VAL MG2 . 210 . HG2% 1 2
2447 1 2 1 1 94 THR HB . 183 . HB 1 2
2448 1 1 1 1 45 MET HB3 . 134 . HB1 1 2
2448 1 1 1 1 48 PRO HG3 . 137 . HG1 1 2
2448 1 1 1 1 126 ILE HB . 215 . HB 1 2
2448 1 1 1 1 130 GLU HB2 . 219 . HB2 1 2
2448 1 2 1 1 127 THR HB . 216 . HB 1 2
2449 1 1 1 1 94 THR HB . 183 . HB 1 2
2449 1 2 1 1 95 ILE HG12 . 184 . HG12 1 2
2449 1 2 1 1 97 GLN HB2 . 186 . HB2 1 2
2449 1 2 1 1 124 MET ME . 213 . HE% 1 2
2450 1 1 1 1 95 ILE MG . 184 . HG2% 1 2
2450 1 1 1 1 114 VAL MG2 . 203 . HG2% 1 2
2450 1 2 1 1 114 VAL HA . 203 . HA 1 2
2451 1 1 1 1 112 THR HA . 201 . HA 1 2
2451 1 2 1 1 115 LYS QE . 204 . HE2 1 2
2451 1 2 1 1 116 MET QG . 205 . HG1 1 2
2452 1 1 1 1 112 THR HA . 201 . HA 1 2
2452 1 2 1 1 115 LYS HG2 . 204 . HG2 1 2
2452 1 2 1 1 116 MET ME . 205 . HE% 1 2
2453 1 1 1 1 111 LYS HD3 . 200 . HD1 1 2
2453 1 1 1 1 115 LYS QD . 204 . HD2 1 2
2453 1 2 1 1 112 THR HA . 201 . HA 1 2
2454 1 1 1 1 121 VAL HA . 210 . HA 1 2
2454 1 2 1 1 123 GLN HG3 . 212 . HG1 1 2
2454 1 2 1 1 124 MET HG2 . 213 . HG2 1 2
2455 1 1 1 1 111 LYS HG2 . 200 . HG2 1 2
2455 1 1 1 1 115 LYS HG3 . 204 . HG1 1 2
2455 1 2 1 1 112 THR HA . 201 . HA 1 2
2456 2 1 1 1 91 VAL HA . 180 . HA 1 2
2456 2 2 1 1 91 VAL QG . 180 . HG2% 1 2
2456 3 1 1 1 121 VAL HA . 210 . HA 1 2
2456 3 2 1 1 121 VAL MG2 . 210 . HG2% 1 2
2457 2 1 1 1 91 VAL HA . 180 . HA 1 2
2457 2 2 1 1 91 VAL QG . 180 . HG1% 1 2
2457 3 1 1 1 95 ILE HA . 184 . HA 1 2
2457 3 2 1 1 95 ILE HG13 . 184 . HG11 1 2
2458 2 1 1 1 69 PRO HB2 . 158 . HB2 1 2
2458 2 1 1 1 97 GLN HG2 . 186 . HG2 1 2
2458 2 1 1 1 117 MET HB2 . 206 . HB2 1 2
2458 2 1 1 1 117 MET HG2 . 206 . HG2 1 2
2458 2 2 1 1 95 ILE HA . 184 . HA 1 2
2458 3 1 1 1 69 PRO HB2 . 158 . HB2 1 2
2458 3 1 1 1 117 MET HG2 . 206 . HG2 1 2
2458 3 2 1 1 121 VAL HA . 210 . HA 1 2
2458 4 1 1 1 91 VAL HA . 180 . HA 1 2
2458 4 2 1 1 93 ILE HB . 182 . HB 1 2
2459 2 1 1 1 88 HIS HA . 177 . HA 1 2
2459 2 1 1 1 92 ASN HA . 181 . HA 1 2
2459 2 2 1 1 91 VAL HA . 180 . HA 1 2
2459 3 1 1 1 92 ASN HA . 181 . HA 1 2
2459 3 2 1 1 95 ILE HA . 184 . HA 1 2
2460 1 1 1 1 91 VAL HA . 180 . HA 1 2
2460 1 1 1 1 95 ILE HA . 184 . HA 1 2
2460 1 2 1 1 95 ILE MD . 184 . HD1% 1 2
2461 2 1 1 1 91 VAL HA . 180 . HA 1 2
2461 2 1 1 1 95 ILE HA . 184 . HA 1 2
2461 2 2 1 1 94 THR HA . 183 . HA 1 2
2461 3 1 1 1 95 ILE HA . 184 . HA 1 2
2461 3 2 1 1 99 THR HA . 188 . HA 1 2
2462 2 1 1 1 54 SER HB2 . 143 . HB2 1 2
2462 2 2 1 1 57 GLU HB3 . 146 . HB1 1 2
2462 3 1 1 1 97 GLN HB3 . 186 . HB1 1 2
2462 3 1 1 1 107 GLU HG2 . 196 . HG2 1 2
2462 3 1 1 1 117 MET HB3 . 206 . HB1 1 2
2462 3 1 1 1 117 MET HG3 . 206 . HG1 1 2
2462 3 2 1 1 99 THR HA . 188 . HA 1 2
2463 1 1 1 1 100 VAL HA . 189 . HA 1 2
2463 1 2 1 1 101 THR MG . 190 . HG2% 1 2
2463 1 2 1 1 103 THR MG . 192 . HG2% 1 2
2463 1 2 1 1 104 THR MG . 193 . HG2% 1 2
2464 1 1 1 1 130 GLU HB3 . 219 . HB1 1 2
2464 1 1 1 1 130 GLU HG2 . 219 . HG2 1 2
2464 1 1 1 1 134 GLN QG . 223 . HG2 1 2
2464 1 2 1 1 133 SER HB2 . 222 . HB2 1 2
2465 1 1 1 1 93 ILE HA . 182 . HA 1 2
2465 1 2 1 1 93 ILE HB . 182 . HB 1 2
2465 1 2 1 1 96 LYS HD3 . 185 . HD1 1 2
2466 1 1 1 1 92 ASN HB3 . 181 . HB1 1 2
2466 1 1 1 1 96 LYS QE . 185 . HE2 1 2
2466 1 2 1 1 93 ILE HA . 182 . HA 1 2
2467 1 1 1 1 39 TYR QE . 128 . HE% 1 2
2467 1 1 1 1 86 PHE HZ . 175 . HZ 1 2
2467 1 2 1 1 86 PHE HA . 175 . HA 1 2
2468 1 1 1 1 56 TYR HA . 145 . HA 1 2
2468 1 2 1 1 57 GLU HB2 . 146 . HB2 1 2
2468 1 2 1 1 59 ARG HG2 . 148 . HG2 1 2
2469 1 1 1 1 130 GLU HB3 . 219 . HB1 1 2
2469 1 1 1 1 130 GLU HG2 . 219 . HG2 1 2
2469 1 1 1 1 138 GLN HG3 . 227 . HG1 1 2
2469 1 2 1 1 133 SER HA . 222 . HA 1 2
2470 1 1 1 1 91 VAL QG . 180 . HG2% 1 2
2470 1 1 1 1 121 VAL MG2 . 210 . HG2% 1 2
2470 1 2 1 1 118 GLU HA . 207 . HA 1 2
2471 2 1 1 1 96 LYS HA . 185 . HA 1 2
2471 2 2 1 1 96 LYS HG2 . 185 . HG2 1 2
2471 3 1 1 1 111 LYS HA . 200 . HA 1 2
2471 3 2 1 1 111 LYS HG3 . 200 . HG1 1 2
2472 2 1 1 1 96 LYS HA . 185 . HA 1 2
2472 2 2 1 1 96 LYS HD2 . 185 . HD2 1 2
2472 3 1 1 1 111 LYS HA . 200 . HA 1 2
2472 3 2 1 1 111 LYS HG2 . 200 . HG2 1 2
2473 2 1 1 1 88 HIS HA . 177 . HA 1 2
2473 2 2 1 1 89 ASP HA . 178 . HA 1 2
2473 3 1 1 1 141 SER HA . 230 . HA 1 2
2473 3 2 1 1 142 SER HA . 231 . HA 1 2
2474 2 1 1 1 116 MET HA . 205 . HA 1 2
2474 2 2 1 1 120 VAL MG2 . 209 . HG2% 1 2
2474 3 1 1 1 124 MET HA . 213 . HA 1 2
2474 3 2 1 1 127 THR MG . 216 . HG2% 1 2
2475 2 1 1 1 96 LYS HA . 185 . HA 1 2
2475 2 2 1 1 96 LYS HB2 . 185 . HB2 1 2
2475 3 1 1 1 111 LYS HA . 200 . HA 1 2
2475 3 2 1 1 111 LYS QB . 200 . HB2 1 2
2476 2 1 1 1 57 GLU HA . 146 . HA 1 2
2476 2 1 1 1 117 MET HA . 206 . HA 1 2
2476 2 2 1 1 116 MET QG . 205 . HG2 1 2
2476 3 1 1 1 65 MET HG2 . 154 . HG2 1 2
2476 3 1 1 1 118 GLU QG . 207 . HG2 1 2
2476 3 1 1 1 119 ARG HB3 . 208 . HB1 1 2
2476 3 1 1 1 124 MET HB2 . 213 . HB2 1 2
2476 3 2 1 1 117 MET HA . 206 . HA 1 2
2477 2 1 1 1 52 PHE HB3 . 141 . HB1 1 2
2477 2 2 1 1 57 GLU HA . 146 . HA 1 2
2477 3 1 1 1 114 VAL HA . 203 . HA 1 2
2477 3 2 1 1 117 MET HA . 206 . HA 1 2
2478 1 1 1 1 68 TYR HB3 . 157 . HB1 1 2
2478 1 1 1 1 69 PRO HD2 . 158 . HD2 1 2
2478 1 2 1 1 117 MET HA . 206 . HA 1 2
2479 2 1 1 1 59 ARG HA . 148 . HA 1 2
2479 2 2 1 1 59 ARG HB3 . 148 . HB1 1 2
2479 3 1 1 1 96 LYS HA . 185 . HA 1 2
2479 3 2 1 1 96 LYS HB2 . 185 . HB2 1 2
2479 4 1 1 1 111 LYS HA . 200 . HA 1 2
2479 4 2 1 1 111 LYS QB . 200 . HB2 1 2
2480 1 1 1 1 59 ARG HA . 148 . HA 1 2
2480 1 2 1 1 59 ARG HG3 . 148 . HG1 1 2
2480 1 2 1 1 62 ARG QG . 151 . HG2 1 2
2481 1 1 1 1 123 GLN HA . 212 . HA 1 2
2481 1 1 1 1 131 ARG HA . 220 . HA 1 2
2481 1 2 1 1 127 THR HB . 216 . HB 1 2
2482 2 1 1 1 59 ARG HA . 148 . HA 1 2
2482 2 2 1 1 62 ARG HB2 . 151 . HB2 1 2
2482 3 1 1 1 131 ARG HA . 220 . HA 1 2
2482 3 2 1 1 131 ARG HB3 . 220 . HB1 1 2
2483 1 1 1 1 98 HIS HA . 187 . HA 1 2
2483 1 2 1 1 100 VAL MG2 . 189 . HG2% 1 2
2483 1 2 1 1 102 THR MG . 191 . HG2% 1 2
2484 1 1 1 1 115 LYS HA . 204 . HA 1 2
2484 1 2 1 1 115 LYS HB2 . 204 . HB2 1 2
2484 1 2 1 1 118 GLU HB2 . 207 . HB2 1 2
2485 2 1 1 1 122 GLU HA . 211 . HA 1 2
2485 2 1 1 1 126 ILE HA . 215 . HA 1 2
2485 2 2 1 1 123 GLN HA . 212 . HA 1 2
2485 3 1 1 1 131 ARG HA . 220 . HA 1 2
2485 3 2 1 1 133 SER HB3 . 222 . HB1 1 2
2486 1 1 1 1 42 GLY HA2 . 131 . HA2 1 2
2486 1 1 1 1 125 CYS HA . 214 . HA 1 2
2486 1 2 1 1 128 GLN HA . 217 . HA 1 2
2487 1 1 1 1 45 MET QB . 134 . HB2 1 2
2487 1 1 1 1 65 MET ME . 154 . HE% 1 2
2487 1 2 1 1 46 SER HA . 135 . HA 1 2
2488 1 1 1 1 119 ARG HA . 208 . HA 1 2
2488 1 2 1 1 119 ARG HB3 . 208 . HB1 1 2
2488 1 2 1 1 122 GLU HG2 . 211 . HG2 1 2
2489 1 1 1 1 64 ASN HB3 . 153 . HB1 1 2
2489 1 1 1 1 116 MET QG . 205 . HG2 1 2
2489 1 2 1 1 113 ASP HA . 202 . HA 1 2
2490 2 1 1 1 39 TYR HA . 128 . HA 1 2
2490 2 2 1 1 39 TYR HB3 . 128 . HB1 1 2
2490 3 1 1 1 55 ASP HA . 144 . HA 1 2
2490 3 2 1 1 58 ASP HB2 . 147 . HB2 1 2
2491 1 1 1 1 41 LEU HB3 . 130 . HB1 1 2
2491 1 1 1 1 93 ILE HB . 182 . HB 1 2
2491 1 1 1 1 97 GLN HG2 . 186 . HG2 1 2
2491 1 2 1 1 73 TYR HA . 162 . HA 1 2
2492 1 1 1 1 91 VAL QG . 180 . HG2% 1 2
2492 1 1 1 1 121 VAL MG2 . 210 . HG2% 1 2
2492 1 2 1 1 92 ASN HA . 181 . HA 1 2
2493 1 1 1 1 135 ALA MB . 224 . HB% 1 2
2493 1 2 1 1 138 GLN HA . 227 . HA 1 2
2493 1 2 1 1 139 ARG HA . 228 . HA 1 2
2494 1 1 1 1 92 ASN HA . 181 . HA 1 2
2494 1 2 1 1 93 ILE HB . 182 . HB 1 2
2494 1 2 1 1 96 LYS QD . 185 . HD2 1 2
2495 1 1 1 1 66 HIS HB3 . 155 . HB1 1 2
2495 1 1 1 1 67 ARG HD3 . 156 . HD1 1 2
2495 1 2 1 1 67 ARG HA . 156 . HA 1 2
2496 1 1 1 1 67 ARG HA . 156 . HA 1 2
2496 1 2 1 1 67 ARG HD2 . 156 . HD2 1 2
2496 1 2 1 1 68 TYR HB2 . 157 . HB2 1 2
2497 1 1 1 1 45 MET ME . 134 . HE% 1 2
2497 1 1 1 1 65 MET HG2 . 154 . HG2 1 2
2497 1 1 1 1 123 GLN HB2 . 212 . HB2 1 2
2497 1 1 1 1 124 MET QB . 213 . HB2 1 2
2497 1 2 1 1 47 ARG HA . 136 . HA 1 2
2498 1 1 1 1 45 MET QG . 134 . HG2 1 2
2498 1 1 1 1 70 ASN HB2 . 159 . HB2 1 2
2498 1 2 1 1 71 GLN HA . 160 . HA 1 2
2499 1 1 1 1 49 ILE MG . 138 . HG2% 1 2
2499 1 1 1 1 50 ILE HG12 . 139 . HG12 1 2
2499 1 2 1 1 51 HIS HA . 140 . HA 1 2
2500 2 1 1 1 40 MET HA . 129 . HA 1 2
2500 2 2 1 1 40 MET ME . 129 . HE% 1 2
2500 3 1 1 1 71 GLN HA . 160 . HA 1 2
2500 3 2 1 1 71 GLN HB3 . 160 . HB1 1 2
2501 1 1 1 1 40 MET HA . 129 . HA 1 2
2501 1 1 1 1 41 LEU HA . 130 . HA 1 2
2501 1 2 1 1 73 TYR QD . 162 . HD% 1 2
2502 1 1 1 1 39 TYR HB3 . 128 . HB1 1 2
2502 1 1 1 1 75 ARG QD . 164 . HD2 1 2
2502 1 2 1 1 75 ARG HA . 164 . HA 1 2
2503 1 1 1 1 68 TYR HA . 157 . HA 1 2
2503 1 2 1 1 69 PRO HB2 . 158 . HB2 1 2
2503 1 2 1 1 117 MET HG2 . 206 . HG2 1 2
2504 1 1 1 1 44 ALA MB . 133 . HB% 1 2
2504 1 1 1 1 120 VAL MG1 . 209 . HG1% 1 2
2504 1 2 1 1 70 ASN HA . 159 . HA 1 2
2505 2 1 1 1 47 ARG HB3 . 136 . HB1 1 2
2505 2 1 1 1 48 PRO HB2 . 137 . HB2 1 2
2505 2 2 1 1 48 PRO HD2 . 137 . HD2 1 2
2505 3 1 1 1 48 PRO HB2 . 137 . HB2 1 2
2505 3 2 1 1 48 PRO HD3 . 137 . HD1 1 2
2506 1 1 1 1 69 PRO HD3 . 158 . HD1 1 2
2506 1 2 1 1 117 MET HG3 . 206 . HG1 1 2
2506 1 2 1 1 124 MET ME . 213 . HE% 1 2
2507 1 1 1 1 69 PRO HD2 . 158 . HD2 1 2
2507 1 2 1 1 117 MET HB3 . 206 . HB1 1 2
2507 1 2 1 1 117 MET HG3 . 206 . HG1 1 2
2507 1 2 1 1 124 MET ME . 213 . HE% 1 2
2508 1 1 1 1 69 PRO HD2 . 158 . HD2 1 2
2508 1 2 1 1 102 THR MG . 191 . HG2% 1 2
2508 1 2 1 1 121 VAL MG2 . 210 . HG2% 1 2
2509 2 1 1 1 52 PHE HA . 141 . HA 1 2
2509 2 2 1 1 53 GLY HA2 . 142 . HA2 1 2
2509 3 1 1 1 105 LYS HA . 194 . HA 1 2
2509 3 2 1 1 106 GLY HA2 . 195 . HA2 1 2
2510 1 1 1 1 64 ASN HB3 . 153 . HB1 1 2
2510 1 1 1 1 67 ARG HB3 . 156 . HB1 1 2
2510 1 2 1 1 67 ARG HD2 . 156 . HD2 1 2
2511 1 1 1 1 42 GLY HA3 . 131 . HA1 1 2
2511 1 1 1 1 131 ARG HA . 220 . HA 1 2
2511 1 2 1 1 131 ARG HD2 . 220 . HD2 1 2
2512 1 1 1 1 45 MET ME . 134 . HE% 1 2
2512 1 1 1 1 134 GLN QB . 223 . HB2 1 2
2512 1 2 1 1 131 ARG HD2 . 220 . HD2 1 2
2513 1 1 1 1 42 GLY HA2 . 131 . HA2 1 2
2513 1 1 1 1 43 SER HA . 132 . HA 1 2
2513 1 2 1 1 131 ARG HD3 . 220 . HD1 1 2
2514 1 1 1 1 91 VAL HB . 180 . HB 1 2
2514 1 1 1 1 122 GLU HB2 . 211 . HB2 1 2
2514 1 1 1 1 122 GLU HG3 . 211 . HG1 1 2
2514 1 1 1 1 124 MET QB . 213 . HB2 1 2
2514 1 2 1 1 125 CYS HB3 . 214 . HB1 1 2
2515 1 1 1 1 73 TYR HB2 . 162 . HB2 1 2
2515 1 2 1 1 74 TYR QD . 163 . HD% 1 2
2515 1 2 1 1 98 HIS HD2 . 187 . HD2 1 2
2516 2 1 1 1 96 LYS QD . 185 . HD2 1 2
2516 2 2 1 1 96 LYS HE3 . 185 . HE1 1 2
2516 3 1 1 1 96 LYS HD3 . 185 . HD1 1 2
2516 3 2 1 1 96 LYS HE2 . 185 . HE2 1 2
2516 4 1 1 1 115 LYS HE2 . 204 . HE2 1 2
2516 4 2 1 1 115 LYS HG3 . 204 . HG1 1 2
2517 1 1 1 1 96 LYS HA . 185 . HA 1 2
2517 1 1 1 1 97 GLN HA . 186 . HA 1 2
2517 1 2 1 1 96 LYS QE . 185 . HE2 1 2
2518 2 1 1 1 96 LYS QE . 185 . HE2 1 2
2518 2 2 1 1 96 LYS HG3 . 185 . HG1 1 2
2518 3 1 1 1 115 LYS HE2 . 204 . HE2 1 2
2518 3 2 1 1 115 LYS HG2 . 204 . HG2 1 2
2519 2 1 1 1 96 LYS QE . 185 . HE2 1 2
2519 2 2 1 1 96 LYS HG2 . 185 . HG2 1 2
2519 3 1 1 1 115 LYS HE3 . 204 . HE1 1 2
2519 3 2 1 1 116 MET ME . 205 . HE% 1 2
2520 2 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
2520 2 1 1 1 126 ILE MG . 215 . HG2% 1 2
2520 2 2 1 1 125 CYS HB2 . 214 . HB2 1 2
2520 3 1 1 1 93 ILE QG . 182 . HG12 1 2
2520 3 2 1 1 96 LYS HE2 . 185 . HE2 1 2
2520 4 1 1 1 93 ILE HG12 . 182 . HG12 1 2
2520 4 2 1 1 96 LYS HE3 . 185 . HE1 1 2
2520 5 1 1 1 114 VAL MG2 . 203 . HG2% 1 2
2520 5 2 1 1 115 LYS HE2 . 204 . HE2 1 2
2521 2 1 1 1 56 TYR HB3 . 145 . HB1 1 2
2521 2 1 1 1 61 TYR HB2 . 150 . HB2 1 2
2521 2 1 1 1 119 ARG HD3 . 208 . HD1 1 2
2521 2 2 1 1 115 LYS HE3 . 204 . HE1 1 2
2521 3 1 1 1 61 TYR HB2 . 150 . HB2 1 2
2521 3 2 1 1 115 LYS HE2 . 204 . HE2 1 2
2522 2 1 1 1 64 ASN HB2 . 153 . HB2 1 2
2522 2 2 1 1 68 TYR HB2 . 157 . HB2 1 2
2522 3 1 1 1 64 ASN HB3 . 153 . HB1 1 2
2522 3 2 1 1 67 ARG HD2 . 156 . HD2 1 2
2522 3 2 1 1 68 TYR QB . 157 . HB2 1 2
2523 2 1 1 1 55 ASP QB . 144 . HB2 1 2
2523 2 2 1 1 58 ASP HB3 . 147 . HB1 1 2
2523 3 1 1 1 82 ASN HB2 . 171 . HB2 1 2
2523 3 2 1 1 86 PHE HB2 . 175 . HB2 1 2
2524 1 1 1 1 132 GLU HB2 . 221 . HB2 1 2
2524 1 1 1 1 139 ARG HG3 . 228 . HG1 1 2
2524 1 2 1 1 136 TYR HB3 . 225 . HB1 1 2
2525 1 1 1 1 92 ASN HB3 . 181 . HB1 1 2
2525 1 2 1 1 93 ILE HG12 . 182 . HG12 1 2
2525 1 2 1 1 95 ILE MG . 184 . HG2% 1 2
2526 1 1 1 1 92 ASN HB2 . 181 . HB2 1 2
2526 1 2 1 1 93 ILE HG12 . 182 . HG12 1 2
2526 1 2 1 1 95 ILE MG . 184 . HG2% 1 2
2527 2 1 1 1 56 TYR HB2 . 145 . HB2 1 2
2527 2 2 1 1 57 GLU QG . 146 . HG2 1 2
2527 3 1 1 1 136 TYR HB2 . 225 . HB2 1 2
2527 3 2 1 1 139 ARG HB3 . 228 . HB1 1 2
2528 2 1 1 1 56 TYR HA . 145 . HA 1 2
2528 2 2 1 1 56 TYR HB2 . 145 . HB2 1 2
2528 3 1 1 1 136 TYR HA . 225 . HA 1 2
2528 3 2 1 1 136 TYR HB2 . 225 . HB2 1 2
2529 2 1 1 1 56 TYR HB2 . 145 . HB2 1 2
2529 2 1 1 1 60 TYR HB3 . 149 . HB1 1 2
2529 2 2 1 1 59 ARG HB2 . 148 . HB2 1 2
2529 3 1 1 1 57 GLU QG . 146 . HG2 1 2
2529 3 1 1 1 59 ARG HB3 . 148 . HB1 1 2
2529 3 1 1 1 63 GLU QB . 152 . HB2 1 2
2529 3 2 1 1 60 TYR HB3 . 149 . HB1 1 2
2529 4 1 1 1 92 ASN HB3 . 181 . HB1 1 2
2529 4 2 1 1 96 LYS HB2 . 185 . HB2 1 2
2530 1 1 1 1 56 TYR HB2 . 145 . HB2 1 2
2530 1 1 1 1 60 TYR HB3 . 149 . HB1 1 2
2530 1 2 1 1 57 GLU QG . 146 . HG1 1 2
2531 1 1 1 1 86 PHE HB3 . 175 . HB1 1 2
2531 1 2 1 1 125 CYS HB3 . 214 . HB1 1 2
2531 1 2 1 1 126 ILE HA . 215 . HA 1 2
2532 1 1 1 1 93 ILE HB . 182 . HB 1 2
2532 1 2 1 1 96 LYS QB . 185 . HB2 1 2
2532 1 2 1 1 97 GLN HB2 . 186 . HB2 1 2
2533 1 1 1 1 39 TYR QB . 128 . HB2 1 2
2533 1 1 1 1 92 ASN HB3 . 181 . HB1 1 2
2533 1 2 1 1 93 ILE HB . 182 . HB 1 2
2534 1 1 1 1 95 ILE HB . 184 . HB 1 2
2534 1 2 1 1 99 THR MG . 188 . HG2% 1 2
2534 1 2 1 1 121 VAL MG1 . 210 . HG1% 1 2
2535 2 1 1 1 59 ARG HG2 . 148 . HG2 1 2
2535 2 2 1 1 63 GLU QG . 152 . HG2 1 2
2535 3 1 1 1 77 MET ME . 166 . HE% 1 2
2535 3 2 1 1 132 GLU HG3 . 221 . HG1 1 2
2536 2 1 1 1 63 GLU HA . 152 . HA 1 2
2536 2 2 1 1 63 GLU QG . 152 . HG1 1 2
2536 3 1 1 1 132 GLU HA . 221 . HA 1 2
2536 3 2 1 1 132 GLU HG2 . 221 . HG2 1 2
2537 1 1 1 1 118 GLU QG . 207 . HG2 1 2
2537 1 1 1 1 122 GLU QG . 211 . HG2 1 2
2537 1 2 1 1 121 VAL MG1 . 210 . HG1% 1 2
2538 1 1 1 1 48 PRO HB2 . 137 . HB2 1 2
2538 1 1 1 1 62 ARG QG . 151 . HG2 1 2
2538 1 2 1 1 49 ILE HB . 138 . HB 1 2
2539 1 1 1 1 102 THR HA . 191 . HA 1 2
2539 1 1 1 1 102 THR HB . 191 . HB 1 2
2539 1 2 1 1 107 GLU HG2 . 196 . HG2 1 2
2540 2 1 1 1 48 PRO HB2 . 137 . HB2 1 2
2540 2 1 1 1 119 ARG HG2 . 208 . HG2 1 2
2540 2 2 1 1 122 GLU HG2 . 211 . HG2 1 2
2540 3 1 1 1 48 PRO HB2 . 137 . HB2 1 2
2540 3 2 1 1 122 GLU HG3 . 211 . HG1 1 2
2541 1 1 1 1 68 TYR QB . 157 . HB2 1 2
2541 1 2 1 1 116 MET HB2 . 205 . HB2 1 2
2541 1 2 1 1 117 MET HG3 . 206 . HG1 1 2
2541 1 2 1 1 124 MET ME . 213 . HE% 1 2
2542 2 1 1 1 65 MET HB2 . 154 . HB2 1 2
2542 2 2 1 1 68 TYR HB2 . 157 . HB2 1 2
2542 3 1 1 1 68 TYR HB3 . 157 . HB1 1 2
2542 3 2 1 1 120 VAL QG . 209 . HG1% 1 2
2543 2 1 1 1 116 MET HA . 205 . HA 1 2
2543 2 2 1 1 116 MET QG . 205 . HG2 1 2
2543 3 1 1 1 124 MET HA . 213 . HA 1 2
2543 3 2 1 1 124 MET HB3 . 213 . HB1 1 2
2544 2 1 1 1 44 ALA MB . 133 . HB% 1 2
2544 2 2 1 1 71 GLN HG3 . 160 . HG1 1 2
2544 3 1 1 1 120 VAL MG1 . 209 . HG1% 1 2
2544 3 2 1 1 124 MET HB2 . 213 . HB2 1 2
2545 1 1 1 1 115 LYS HB3 . 204 . HB1 1 2
2545 1 1 1 1 116 MET HB2 . 205 . HB2 1 2
2545 1 2 1 1 116 MET QG . 205 . HG1 1 2
2546 2 1 1 1 43 SER HA . 132 . HA 1 2
2546 2 1 1 1 44 ALA HA . 133 . HA 1 2
2546 2 2 1 1 71 GLN HG3 . 160 . HG1 1 2
2546 3 1 1 1 124 MET HB2 . 213 . HB2 1 2
2546 3 2 1 1 125 CYS HA . 214 . HA 1 2
2547 2 1 1 1 134 GLN HA . 223 . HA 1 2
2547 2 2 1 1 134 GLN QG . 223 . HG2 1 2
2547 3 1 1 1 135 ALA HA . 224 . HA 1 2
2547 3 2 1 1 138 GLN HG3 . 227 . HG1 1 2
2548 2 1 1 1 138 GLN HA . 227 . HA 1 2
2548 2 1 1 1 139 ARG HA . 228 . HA 1 2
2548 2 2 1 1 138 GLN HG2 . 227 . HG2 1 2
2548 3 1 1 1 138 GLN HA . 227 . HA 1 2
2548 3 2 1 1 138 GLN HG3 . 227 . HG1 1 2
2549 1 1 1 1 43 SER HA . 132 . HA 1 2
2549 1 1 1 1 44 ALA HA . 133 . HA 1 2
2549 1 2 1 1 71 GLN HG2 . 160 . HG2 1 2
2550 1 1 1 1 45 MET ME . 134 . HE% 1 2
2550 1 1 1 1 124 MET QB . 213 . HB2 1 2
2550 1 2 1 1 72 VAL HB . 161 . HB 1 2
2551 2 1 1 1 50 ILE HG13 . 139 . HG11 1 2
2551 2 1 1 1 126 ILE MD . 215 . HD1% 1 2
2551 2 2 1 1 123 GLN HG3 . 212 . HG1 1 2
2551 3 1 1 1 123 GLN HG2 . 212 . HG2 1 2
2551 3 2 1 1 126 ILE MD . 215 . HD1% 1 2
2552 1 1 1 1 41 LEU MD1 . 130 . HD1% 1 2
2552 1 2 1 1 71 GLN HG2 . 160 . HG2 1 2
2552 1 2 1 1 97 GLN HG3 . 186 . HG1 1 2
2553 1 1 1 1 94 THR HA . 183 . HA 1 2
2553 1 1 1 1 97 GLN HA . 186 . HA 1 2
2553 1 2 1 1 97 GLN HG2 . 186 . HG2 1 2
2554 1 1 1 1 41 LEU HG . 130 . HG 1 2
2554 1 1 1 1 96 LYS HG3 . 185 . HG1 1 2
2554 1 2 1 1 97 GLN HG3 . 186 . HG1 1 2
2555 1 1 1 1 94 THR HB . 183 . HB 1 2
2555 1 1 1 1 99 THR HB . 188 . HB 1 2
2555 1 2 1 1 117 MET HB3 . 206 . HB1 1 2
2555 1 2 1 1 117 MET HG3 . 206 . HG1 1 2
2556 2 1 1 1 68 TYR HB3 . 157 . HB1 1 2
2556 2 1 1 1 69 PRO HD2 . 158 . HD2 1 2
2556 2 2 1 1 117 MET HG3 . 206 . HG1 1 2
2556 3 1 1 1 69 PRO HD2 . 158 . HD2 1 2
2556 3 2 1 1 117 MET HB3 . 206 . HB1 1 2
2557 1 1 1 1 60 TYR QD . 149 . HD% 1 2
2557 1 1 1 1 61 TYR QE . 150 . HE% 1 2
2557 1 2 1 1 116 MET HB2 . 205 . HB2 1 2
2558 2 1 1 1 52 PHE QE . 141 . HE% 1 2
2558 2 1 1 1 68 TYR QD . 157 . HD% 1 2
2558 2 2 1 1 116 MET HB2 . 205 . HB2 1 2
2558 3 1 1 1 68 TYR QD . 157 . HD% 1 2
2558 3 2 1 1 117 MET HG3 . 206 . HG1 1 2
2559 1 1 1 1 115 LYS QB . 204 . HB2 1 2
2559 1 1 1 1 117 MET HB3 . 206 . HB1 1 2
2559 1 2 1 1 118 GLU QG . 207 . HG1 1 2
2560 1 1 1 1 60 TYR HB3 . 149 . HB1 1 2
2560 1 1 1 1 115 LYS QE . 204 . HE2 1 2
2560 1 2 1 1 116 MET HB3 . 205 . HB1 1 2
2561 2 1 1 1 47 ARG HB3 . 136 . HB1 1 2
2561 2 1 1 1 48 PRO HB2 . 137 . HB2 1 2
2561 2 2 1 1 69 PRO HB2 . 158 . HB2 1 2
2561 3 1 1 1 47 ARG HB3 . 136 . HB1 1 2
2561 3 1 1 1 119 ARG HG2 . 208 . HG2 1 2
2561 3 2 1 1 117 MET HG2 . 206 . HG2 1 2
2561 4 1 1 1 117 MET HB2 . 206 . HB2 1 2
2561 4 2 1 1 119 ARG HG2 . 208 . HG2 1 2
2562 1 1 1 1 48 PRO HB2 . 137 . HB2 1 2
2562 1 2 1 1 121 VAL HA . 210 . HA 1 2
2562 1 2 1 1 122 GLU HA . 211 . HA 1 2
2563 2 1 1 1 44 ALA HA . 133 . HA 1 2
2563 2 1 1 1 47 ARG HA . 136 . HA 1 2
2563 2 1 1 1 94 THR HB . 183 . HB 1 2
2563 2 2 1 1 69 PRO HB2 . 158 . HB2 1 2
2563 3 1 1 1 94 THR HB . 183 . HB 1 2
2563 3 1 1 1 99 THR HB . 188 . HB 1 2
2563 3 2 1 1 117 MET HB2 . 206 . HB2 1 2
2563 4 1 1 1 94 THR HB . 183 . HB 1 2
2563 4 2 1 1 117 MET HG2 . 206 . HG2 1 2
2564 2 1 1 1 69 PRO HB2 . 158 . HB2 1 2
2564 2 1 1 1 117 MET HG2 . 206 . HG2 1 2
2564 2 2 1 1 121 VAL MG2 . 210 . HG2% 1 2
2564 3 1 1 1 114 VAL MG1 . 203 . HG1% 1 2
2564 3 2 1 1 117 MET HB2 . 206 . HB2 1 2
2565 1 1 1 1 69 PRO HB2 . 158 . HB2 1 2
2565 1 1 1 1 117 MET HG2 . 206 . HG2 1 2
2565 1 2 1 1 69 PRO HD2 . 158 . HD2 1 2
2566 1 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
2566 1 1 1 1 121 VAL MG2 . 210 . HG2% 1 2
2566 1 2 1 1 124 MET HG3 . 213 . HG1 1 2
2567 2 1 1 1 40 MET ME . 129 . HE% 1 2
2567 2 2 1 1 40 MET QG . 129 . HG2 1 2
2567 3 1 1 1 87 VAL HB . 176 . HB 1 2
2567 3 2 1 1 126 ILE HG13 . 215 . HG11 1 2
2568 1 1 1 1 68 TYR QE . 157 . HE% 1 2
2568 1 2 1 1 116 MET HB3 . 205 . HB1 1 2
2568 1 2 1 1 120 VAL HB . 209 . HB 1 2
2569 1 1 1 1 48 PRO HB3 . 137 . HB1 1 2
2569 1 1 1 1 120 VAL HB . 209 . HB 1 2
2569 1 2 1 1 50 ILE MD . 139 . HD1% 1 2
2570 1 1 1 1 47 ARG HA . 136 . HA 1 2
2570 1 1 1 1 48 PRO HA . 137 . HA 1 2
2570 1 2 1 1 124 MET HG3 . 213 . HG1 1 2
2571 1 1 1 1 61 TYR QE . 150 . HE% 1 2
2571 1 2 1 1 116 MET HB3 . 205 . HB1 1 2
2571 1 2 1 1 120 VAL HB . 209 . HB 1 2
2572 2 1 1 1 47 ARG HB3 . 136 . HB1 1 2
2572 2 1 1 1 48 PRO HB2 . 137 . HB2 1 2
2572 2 2 1 1 120 VAL HB . 209 . HB 1 2
2572 3 1 1 1 116 MET HB3 . 205 . HB1 1 2
2572 3 2 1 1 119 ARG HG2 . 208 . HG2 1 2
2573 2 1 1 1 69 PRO HB2 . 158 . HB2 1 2
2573 2 1 1 1 117 MET HB2 . 206 . HB2 1 2
2573 2 1 1 1 117 MET HG2 . 206 . HG2 1 2
2573 2 2 1 1 120 VAL HB . 209 . HB 1 2
2573 3 1 1 1 116 MET HB3 . 205 . HB1 1 2
2573 3 2 1 1 117 MET HG2 . 206 . HG2 1 2
2574 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
2574 1 2 1 1 115 LYS HB3 . 204 . HB1 1 2
2574 1 2 1 1 116 MET HB2 . 205 . HB2 1 2
2574 1 2 1 1 117 MET HB3 . 206 . HB1 1 2
2575 2 1 1 1 48 PRO HB3 . 137 . HB1 1 2
2575 2 2 1 1 49 ILE HB . 138 . HB 1 2
2575 2 2 1 1 124 MET ME . 213 . HE% 1 2
2575 3 1 1 1 57 GLU QG . 146 . HG2 1 2
2575 3 2 1 1 116 MET HB3 . 205 . HB1 1 2
2576 1 1 1 1 69 PRO HB3 . 158 . HB1 1 2
2576 1 2 1 1 69 PRO HD3 . 158 . HD1 1 2
2576 1 2 1 1 98 HIS HB2 . 187 . HB2 1 2
2577 1 1 1 1 50 ILE HG12 . 139 . HG12 1 2
2577 1 1 1 1 95 ILE MD . 184 . HD1% 1 2
2577 1 2 1 1 120 VAL HB . 209 . HB 1 2
2578 2 1 1 1 87 VAL HB . 176 . HB 1 2
2578 2 2 1 1 91 VAL HA . 180 . HA 1 2
2578 2 2 1 1 121 VAL HA . 210 . HA 1 2
2578 3 1 1 1 95 ILE HA . 184 . HA 1 2
2578 3 2 1 1 100 VAL HB . 189 . HB 1 2
2579 1 1 1 1 50 ILE HG13 . 139 . HG11 1 2
2579 1 1 1 1 121 VAL MG2 . 210 . HG2% 1 2
2579 1 2 1 1 120 VAL HB . 209 . HB 1 2
2580 1 1 1 1 69 PRO HB3 . 158 . HB1 1 2
2580 1 2 1 1 102 THR MG . 191 . HG2% 1 2
2580 1 2 1 1 121 VAL MG2 . 210 . HG2% 1 2
2581 2 1 1 1 40 MET QG . 129 . HG2 1 2
2581 2 2 1 1 73 TYR QB . 162 . HB2 1 2
2581 3 1 1 1 72 VAL HB . 161 . HB 1 2
2581 3 2 1 1 87 VAL HB . 176 . HB 1 2
2582 1 1 1 1 115 LYS HB3 . 204 . HB1 1 2
2582 1 2 1 1 115 LYS QE . 204 . HE2 1 2
2582 1 2 1 1 116 MET QG . 205 . HG1 1 2
2583 2 1 1 1 87 VAL HB . 176 . HB 1 2
2583 2 2 1 1 87 VAL QG . 176 . HG1% 1 2
2583 3 1 1 1 100 VAL HB . 189 . HB 1 2
2583 3 2 1 1 100 VAL MG1 . 189 . HG1% 1 2
2584 1 1 1 1 44 ALA MB . 133 . HB% 1 2
2584 1 1 1 1 127 THR MG . 216 . HG2% 1 2
2584 1 2 1 1 45 MET HG3 . 134 . HG1 1 2
2585 1 1 1 1 69 PRO HG2 . 158 . HG2 1 2
2585 1 1 1 1 99 THR MG . 188 . HG2% 1 2
2585 1 2 1 1 98 HIS HB2 . 187 . HB2 1 2
2586 1 1 1 1 118 GLU HA . 207 . HA 1 2
2586 1 1 1 1 121 VAL HA . 210 . HA 1 2
2586 1 2 1 1 121 VAL HB . 210 . HB 1 2
2587 1 1 1 1 102 THR HA . 191 . HA 1 2
2587 1 1 1 1 102 THR HB . 191 . HB 1 2
2587 1 1 1 1 106 GLY HA3 . 195 . HA1 1 2
2587 1 2 1 1 107 GLU HB2 . 196 . HB2 1 2
2588 1 1 1 1 102 THR HA . 191 . HA 1 2
2588 1 1 1 1 102 THR HB . 191 . HB 1 2
2588 1 1 1 1 106 GLY HA3 . 195 . HA1 1 2
2588 1 2 1 1 107 GLU HB3 . 196 . HB1 1 2
2589 2 1 1 1 122 GLU HA . 211 . HA 1 2
2589 2 2 1 1 126 ILE HG13 . 215 . HG11 1 2
2589 3 1 1 1 128 GLN HA . 217 . HA 1 2
2589 3 2 1 1 131 ARG HB3 . 220 . HB1 1 2
2590 2 1 1 1 65 MET HA . 154 . HA 1 2
2590 2 2 1 1 65 MET HB3 . 154 . HB1 1 2
2590 3 1 1 1 75 ARG HB3 . 164 . HB1 1 2
2590 3 2 1 1 76 PRO HD2 . 165 . HD2 1 2
2591 2 1 1 1 95 ILE HG12 . 184 . HG12 1 2
2591 2 2 1 1 99 THR MG . 188 . HG2% 1 2
2591 2 2 1 1 121 VAL MG1 . 210 . HG1% 1 2
2591 3 1 1 1 127 THR MG . 216 . HG2% 1 2
2591 3 2 1 1 131 ARG HB2 . 220 . HB2 1 2
2592 2 1 1 1 63 GLU QB . 152 . HB2 1 2
2592 2 2 1 1 65 MET HB2 . 154 . HB2 1 2
2592 2 2 1 1 67 ARG HG3 . 156 . HG1 1 2
2592 3 1 1 1 63 GLU HB3 . 152 . HB1 1 2
2592 3 2 1 1 67 ARG HB2 . 156 . HB2 1 2
2593 2 1 1 1 67 ARG HB3 . 156 . HB1 1 2
2593 2 2 1 1 67 ARG HD3 . 156 . HD1 1 2
2593 3 1 1 1 119 ARG HB3 . 208 . HB1 1 2
2593 3 2 1 1 119 ARG HD3 . 208 . HD1 1 2
2594 1 1 1 1 59 ARG HB2 . 148 . HB2 1 2
2594 1 1 1 1 63 GLU QB . 152 . HB2 1 2
2594 1 2 1 1 60 TYR HA . 149 . HA 1 2
2595 2 1 1 1 59 ARG HA . 148 . HA 1 2
2595 2 2 1 1 59 ARG QB . 148 . HB2 1 2
2595 3 1 1 1 63 GLU HA . 152 . HA 1 2
2595 3 2 1 1 63 GLU QB . 152 . HB1 1 2
2596 1 1 1 1 95 ILE HB . 184 . HB 1 2
2596 1 1 1 1 114 VAL HB . 203 . HB 1 2
2596 1 2 1 1 95 ILE HG12 . 184 . HG12 1 2
2597 2 1 1 1 42 GLY HA2 . 131 . HA2 1 2
2597 2 2 1 1 131 ARG HB2 . 220 . HB2 1 2
2597 3 1 1 1 94 THR HB . 183 . HB 1 2
2597 3 2 1 1 95 ILE HG12 . 184 . HG12 1 2
2598 2 1 1 1 47 ARG HB3 . 136 . HB1 1 2
2598 2 2 1 1 70 ASN HB3 . 159 . HB1 1 2
2598 3 1 1 1 132 GLU HB2 . 221 . HB2 1 2
2598 3 2 1 1 133 SER HB3 . 222 . HB1 1 2
2599 2 1 1 1 111 LYS HA . 200 . HA 1 2
2599 2 2 1 1 111 LYS HD2 . 200 . HD2 1 2
2599 3 1 1 1 132 GLU HA . 221 . HA 1 2
2599 3 2 1 1 132 GLU HB2 . 221 . HB2 1 2
2600 2 1 1 1 115 LYS HA . 204 . HA 1 2
2600 2 1 1 1 116 MET HA . 205 . HA 1 2
2600 2 2 1 1 115 LYS HD2 . 204 . HD2 1 2
2600 3 1 1 1 115 LYS HD3 . 204 . HD1 1 2
2600 3 2 1 1 116 MET HA . 205 . HA 1 2
2601 2 1 1 1 95 ILE HG12 . 184 . HG12 1 2
2601 2 2 1 1 118 GLU HB3 . 207 . HB1 1 2
2601 3 1 1 1 95 ILE HG12 . 184 . HG12 1 2
2601 3 1 1 1 124 MET ME . 213 . HE% 1 2
2601 3 2 1 1 122 GLU HB3 . 211 . HB1 1 2
2602 1 1 1 1 91 VAL QG . 180 . HG2% 1 2
2602 1 1 1 1 114 VAL MG1 . 203 . HG1% 1 2
2602 1 1 1 1 121 VAL MG2 . 210 . HG2% 1 2
2602 1 2 1 1 118 GLU HB2 . 207 . HB2 1 2
2603 2 1 1 1 49 ILE MG . 138 . HG2% 1 2
2603 2 2 1 1 62 ARG QG . 151 . HG1 1 2
2603 3 1 1 1 95 ILE MD . 184 . HD1% 1 2
2603 3 2 1 1 118 GLU HB2 . 207 . HB2 1 2
2604 2 1 1 1 115 LYS HA . 204 . HA 1 2
2604 2 2 1 1 118 GLU HB3 . 207 . HB1 1 2
2604 3 1 1 1 123 GLN HB3 . 212 . HB1 1 2
2604 3 2 1 1 124 MET HA . 213 . HA 1 2
2605 1 1 1 1 97 GLN HB3 . 186 . HB1 1 2
2605 1 2 1 1 100 VAL MG2 . 189 . HG2% 1 2
2605 1 2 1 1 121 VAL MG2 . 210 . HG2% 1 2
2606 1 1 1 1 127 THR HA . 216 . HA 1 2
2606 1 1 1 1 131 ARG HA . 220 . HA 1 2
2606 1 2 1 1 130 GLU HB3 . 219 . HB1 1 2
2607 1 1 1 1 85 ASN HA . 174 . HA 1 2
2607 1 1 1 1 89 ASP HA . 178 . HA 1 2
2607 1 2 1 1 88 HIS QB . 177 . HB1 1 2
2608 1 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
2608 1 1 1 1 121 VAL MG2 . 210 . HG2% 1 2
2608 1 2 1 1 97 GLN HB2 . 186 . HB2 1 2
2609 2 1 1 1 123 GLN HA . 212 . HA 1 2
2609 2 2 1 1 123 GLN HB2 . 212 . HB2 1 2
2609 3 1 1 1 131 ARG HA . 220 . HA 1 2
2609 3 2 1 1 134 GLN QB . 223 . HB2 1 2
2610 1 1 1 1 50 ILE HG13 . 139 . HG11 1 2
2610 1 1 1 1 126 ILE MD . 215 . HD1% 1 2
2610 1 1 1 1 126 ILE MG . 215 . HG2% 1 2
2610 1 2 1 1 123 GLN HB2 . 212 . HB2 1 2
2611 1 1 1 1 94 THR HA . 183 . HA 1 2
2611 1 1 1 1 97 GLN HA . 186 . HA 1 2
2611 1 2 1 1 97 GLN HB2 . 186 . HB2 1 2
2612 2 1 1 1 39 TYR QB . 128 . HB2 1 2
2612 2 1 1 1 75 ARG HD2 . 164 . HD2 1 2
2612 2 2 1 1 93 ILE HG13 . 182 . HG11 1 2
2612 3 1 1 1 39 TYR HB2 . 128 . HB2 1 2
2612 3 1 1 1 92 ASN HB3 . 181 . HB1 1 2
2612 3 2 1 1 93 ILE HG12 . 182 . HG12 1 2
2613 1 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
2613 1 1 1 1 93 ILE QG . 182 . HG12 1 2
2613 1 1 1 1 95 ILE MG . 184 . HG2% 1 2
2613 1 2 1 1 97 GLN HB3 . 186 . HB1 1 2
2614 1 1 1 1 66 HIS HB3 . 155 . HB1 1 2
2614 1 1 1 1 67 ARG HD3 . 156 . HD1 1 2
2614 1 2 1 1 67 ARG HG3 . 156 . HG1 1 2
2615 2 1 1 1 49 ILE HA . 138 . HA 1 2
2615 2 2 1 1 49 ILE HG12 . 138 . HG12 1 2
2615 3 1 1 1 67 ARG HA . 156 . HA 1 2
2615 3 2 1 1 67 ARG HG3 . 156 . HG1 1 2
2616 1 1 1 1 69 PRO HG2 . 158 . HG2 1 2
2616 1 2 1 1 102 THR MG . 191 . HG2% 1 2
2616 1 2 1 1 121 VAL MG2 . 210 . HG2% 1 2
2617 2 1 1 1 48 PRO QG . 137 . HG2 1 2
2617 2 2 1 1 72 VAL MG1 . 161 . HG1% 1 2
2617 3 1 1 1 48 PRO HG2 . 137 . HG2 1 2
2617 3 2 1 1 121 VAL MG2 . 210 . HG2% 1 2
2618 2 1 1 1 49 ILE HA . 138 . HA 1 2
2618 2 2 1 1 49 ILE HG13 . 138 . HG11 1 2
2618 3 1 1 1 136 TYR HA . 225 . HA 1 2
2618 3 2 1 1 139 ARG HG2 . 228 . HG2 1 2
2619 2 1 1 1 130 GLU HB2 . 219 . HB2 1 2
2619 2 2 1 1 131 ARG HG2 . 220 . HG2 1 2
2619 3 1 1 1 138 GLN HB2 . 227 . HB2 1 2
2619 3 2 1 1 139 ARG HG2 . 228 . HG2 1 2
2620 2 1 1 1 36 LEU HA . 125 . HA 1 2
2620 2 2 1 1 36 LEU HG . 125 . HG 1 2
2620 3 1 1 1 69 PRO HA . 158 . HA 1 2
2620 3 2 1 1 69 PRO HG3 . 158 . HG1 1 2
2621 1 1 1 1 50 ILE HG13 . 139 . HG11 1 2
2621 1 2 1 1 116 MET HB3 . 205 . HB1 1 2
2621 1 2 1 1 120 VAL HB . 209 . HB 1 2
2622 1 1 1 1 41 LEU MD1 . 130 . HD1% 1 2
2622 1 2 1 1 71 GLN HB3 . 160 . HB1 1 2
2622 1 2 1 1 97 GLN HB3 . 186 . HB1 1 2
2623 2 1 1 1 105 LYS HB2 . 194 . HB2 1 2
2623 2 2 1 1 105 LYS QG . 194 . HG1 1 2
2623 3 1 1 1 111 LYS QB . 200 . HB2 1 2
2623 3 2 1 1 111 LYS HG3 . 200 . HG1 1 2
2624 2 1 1 1 105 LYS QE . 194 . HE2 1 2
2624 2 2 1 1 105 LYS QG . 194 . HG1 1 2
2624 3 1 1 1 111 LYS QE . 200 . HE2 1 2
2624 3 2 1 1 111 LYS HG3 . 200 . HG1 1 2
2625 2 1 1 1 111 LYS HB3 . 200 . HB1 1 2
2625 2 2 1 1 111 LYS HG2 . 200 . HG2 1 2
2625 3 1 1 1 115 LYS QB . 204 . HB2 1 2
2625 3 2 1 1 115 LYS HG3 . 204 . HG1 1 2
2626 1 1 1 1 96 LYS HG2 . 185 . HG2 1 2
2626 1 1 1 1 105 LYS QG . 194 . HG2 1 2
2626 1 2 1 1 100 VAL MG1 . 189 . HG1% 1 2
2627 1 1 1 1 91 VAL HB . 180 . HB 1 2
2627 1 1 1 1 124 MET QB . 213 . HB2 1 2
2627 1 2 1 1 121 VAL MG1 . 210 . HG1% 1 2
2628 2 1 1 1 105 LYS QG . 194 . HG2 1 2
2628 2 2 1 1 106 GLY HA2 . 195 . HA2 1 2
2628 3 1 1 1 111 LYS HG3 . 200 . HG1 1 2
2628 3 2 1 1 112 THR HA . 201 . HA 1 2
2629 1 1 1 1 69 PRO HB2 . 158 . HB2 1 2
2629 1 1 1 1 117 MET HB2 . 206 . HB2 1 2
2629 1 1 1 1 117 MET HG2 . 206 . HG2 1 2
2629 1 2 1 1 121 VAL MG1 . 210 . HG1% 1 2
2630 1 1 1 1 69 PRO HB2 . 158 . HB2 1 2
2630 1 1 1 1 71 GLN HB2 . 160 . HB2 1 2
2630 1 2 1 1 121 VAL MG1 . 210 . HG1% 1 2
2631 1 1 1 1 36 LEU MD1 . 125 . HD1% 1 2
2631 1 2 1 1 94 THR HA . 183 . HA 1 2
2631 1 2 1 1 97 GLN HA . 186 . HA 1 2
2632 1 1 1 1 36 LEU HB2 . 125 . HB2 1 2
2632 1 1 1 1 97 GLN HG2 . 186 . HG2 1 2
2632 1 2 1 1 36 LEU MD1 . 125 . HD1% 1 2
2633 1 1 1 1 86 PHE HB3 . 175 . HB1 1 2
2633 1 1 1 1 129 TYR HB3 . 218 . HB1 1 2
2633 1 2 1 1 87 VAL MG1 . 176 . HG1% 1 2
2634 1 1 1 1 75 ARG HB2 . 164 . HB2 1 2
2634 1 1 1 1 77 MET ME . 166 . HE% 1 2
2634 1 1 1 1 131 ARG HG2 . 220 . HG2 1 2
2634 1 2 1 1 87 VAL MG1 . 176 . HG1% 1 2
2635 2 1 1 1 98 HIS HA . 187 . HA 1 2
2635 2 2 1 1 105 LYS QG . 194 . HG1 1 2
2635 3 1 1 1 110 THR HA . 199 . HA 1 2
2635 3 2 1 1 111 LYS HG3 . 200 . HG1 1 2
2636 1 1 1 1 83 GLN HB3 . 172 . HB1 1 2
2636 1 1 1 1 125 CYS HB2 . 214 . HB2 1 2
2636 1 2 1 1 87 VAL MG1 . 176 . HG1% 1 2
2637 1 1 1 1 87 VAL MG1 . 176 . HG1% 1 2
2637 1 2 1 1 125 CYS HB3 . 214 . HB1 1 2
2637 1 2 1 1 126 ILE HA . 215 . HA 1 2
2638 1 1 1 1 69 PRO HB2 . 158 . HB2 1 2
2638 1 1 1 1 117 MET HG2 . 206 . HG2 1 2
2638 1 2 1 1 121 VAL MG2 . 210 . HG2% 1 2
2639 1 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
2639 1 1 1 1 121 VAL MG2 . 210 . HG2% 1 2
2639 1 2 1 1 121 VAL HA . 210 . HA 1 2
2640 1 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
2640 1 1 1 1 121 VAL MG2 . 210 . HG2% 1 2
2640 1 2 1 1 121 VAL MG1 . 210 . HG1% 1 2
2641 1 1 1 1 50 ILE HG12 . 139 . HG12 1 2
2641 1 1 1 1 95 ILE MD . 184 . HD1% 1 2
2641 1 2 1 1 120 VAL MG1 . 209 . HG1% 1 2
2642 1 1 1 1 49 ILE HA . 138 . HA 1 2
2642 1 1 1 1 116 MET HA . 205 . HA 1 2
2642 1 1 1 1 124 MET HA . 213 . HA 1 2
2642 1 2 1 1 120 VAL MG1 . 209 . HG1% 1 2
2643 1 1 1 1 120 VAL MG1 . 209 . HG1% 1 2
2643 1 2 1 1 123 GLN HG3 . 212 . HG1 1 2
2643 1 2 1 1 124 MET HG2 . 213 . HG2 1 2
2644 1 1 1 1 120 VAL MG1 . 209 . HG1% 1 2
2644 1 2 1 1 123 GLN HB2 . 212 . HB2 1 2
2644 1 2 1 1 124 MET QB . 213 . HB2 1 2
2645 1 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
2645 1 1 1 1 121 VAL MG2 . 210 . HG2% 1 2
2645 1 2 1 1 94 THR MG . 183 . HG2% 1 2
2646 2 1 1 1 47 ARG HB3 . 136 . HB1 1 2
2646 2 1 1 1 48 PRO HB2 . 137 . HB2 1 2
2646 2 1 1 1 119 ARG HG2 . 208 . HG2 1 2
2646 2 2 1 1 121 VAL MG2 . 210 . HG2% 1 2
2646 3 1 1 1 48 PRO HB2 . 137 . HB2 1 2
2646 3 2 1 1 72 VAL MG1 . 161 . HG1% 1 2
2647 2 1 1 1 45 MET HG3 . 134 . HG1 1 2
2647 2 1 1 1 124 MET HG2 . 213 . HG2 1 2
2647 2 2 1 1 72 VAL MG1 . 161 . HG1% 1 2
2647 3 1 1 1 121 VAL MG2 . 210 . HG2% 1 2
2647 3 2 1 1 124 MET HG2 . 213 . HG2 1 2
2648 1 1 1 1 91 VAL QG . 180 . HG1% 1 2
2648 1 2 1 1 92 ASN HB3 . 181 . HB1 1 2
2648 1 2 1 1 125 CYS HB2 . 214 . HB2 1 2
2649 2 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
2649 2 2 1 1 72 VAL MG2 . 161 . HG2% 1 2
2649 3 1 1 1 95 ILE MD . 184 . HD1% 1 2
2649 3 2 1 1 121 VAL MG2 . 210 . HG2% 1 2
2650 1 1 1 1 88 HIS QB . 177 . HB2 1 2
2650 1 1 1 1 90 CYS HB3 . 179 . HB1 1 2
2650 1 2 1 1 91 VAL QG . 180 . HG1% 1 2
2651 1 1 1 1 88 HIS HA . 177 . HA 1 2
2651 1 1 1 1 92 ASN HA . 181 . HA 1 2
2651 1 2 1 1 91 VAL QG . 180 . HG1% 1 2
2652 1 1 1 1 91 VAL HA . 180 . HA 1 2
2652 1 1 1 1 118 GLU HA . 207 . HA 1 2
2652 1 2 1 1 91 VAL QG . 180 . HG1% 1 2
2653 1 1 1 1 111 LYS QB . 200 . HB2 1 2
2653 1 1 1 1 117 MET HB3 . 206 . HB1 1 2
2653 1 1 1 1 117 MET HG3 . 206 . HG1 1 2
2653 1 2 1 1 114 VAL MG1 . 203 . HG1% 1 2
2654 1 1 1 1 99 THR HA . 188 . HA 1 2
2654 1 1 1 1 115 LYS HA . 204 . HA 1 2
2654 1 2 1 1 114 VAL MG1 . 203 . HG1% 1 2
2655 1 1 1 1 110 THR HA . 199 . HA 1 2
2655 1 1 1 1 113 ASP HA . 202 . HA 1 2
2655 1 2 1 1 114 VAL MG1 . 203 . HG1% 1 2
2656 1 1 1 1 94 THR MG . 183 . HG2% 1 2
2656 1 2 1 1 95 ILE HA . 184 . HA 1 2
2656 1 2 1 1 121 VAL HA . 210 . HA 1 2
2657 1 1 1 1 94 THR MG . 183 . HG2% 1 2
2657 1 2 1 1 97 GLN HB2 . 186 . HB2 1 2
2657 1 2 1 1 124 MET ME . 213 . HE% 1 2
2658 1 1 1 1 72 VAL MG2 . 161 . HG2% 1 2
2658 1 1 1 1 95 ILE MD . 184 . HD1% 1 2
2658 1 2 1 1 94 THR MG . 183 . HG2% 1 2
2659 1 1 1 1 94 THR MG . 183 . HG2% 1 2
2659 1 2 1 1 95 ILE HB . 184 . HB 1 2
2659 1 2 1 1 97 GLN HG3 . 186 . HG1 1 2
2660 2 1 1 1 95 ILE HA . 184 . HA 1 2
2660 2 2 1 1 99 THR MG . 188 . HG2% 1 2
2660 3 1 1 1 127 THR MG . 216 . HG2% 1 2
2660 3 2 1 1 128 GLN HA . 217 . HA 1 2
2661 2 1 1 1 87 VAL HB . 176 . HB 1 2
2661 2 2 1 1 87 VAL MG2 . 176 . HG2% 1 2
2661 3 1 1 1 100 VAL HB . 189 . HB 1 2
2661 3 2 1 1 100 VAL MG1 . 189 . HG1% 1 2
2662 1 1 1 1 83 GLN HB3 . 172 . HB1 1 2
2662 1 1 1 1 125 CYS HB2 . 214 . HB2 1 2
2662 1 2 1 1 87 VAL MG2 . 176 . HG2% 1 2
2663 1 1 1 1 41 LEU MD2 . 130 . HD2% 1 2
2663 1 2 1 1 74 TYR QD . 163 . HD% 1 2
2663 1 2 1 1 98 HIS HD2 . 187 . HD2 1 2
2664 1 1 1 1 83 GLN HA . 172 . HA 1 2
2664 1 1 1 1 125 CYS HB3 . 214 . HB1 1 2
2664 1 1 1 1 126 ILE HA . 215 . HA 1 2
2664 1 2 1 1 87 VAL MG2 . 176 . HG2% 1 2
2665 1 1 1 1 108 ASN HB3 . 197 . HB1 1 2
2665 1 1 1 1 113 ASP HB2 . 202 . HB2 1 2
2665 1 2 1 1 110 THR MG . 199 . HG2% 1 2
2666 2 1 1 1 87 VAL MG2 . 176 . HG2% 1 2
2666 2 2 1 1 88 HIS HA . 177 . HA 1 2
2666 3 1 1 1 100 VAL MG1 . 189 . HG1% 1 2
2666 3 2 1 1 101 THR HB . 190 . HB 1 2
2667 1 1 1 1 41 LEU MD2 . 130 . HD2% 1 2
2667 1 2 1 1 72 VAL HB . 161 . HB 1 2
2667 1 2 1 1 73 TYR QB . 162 . HB2 1 2
2668 2 1 1 1 48 PRO QD . 137 . HD2 1 2
2668 2 2 1 1 120 VAL MG2 . 209 . HG2% 1 2
2668 3 1 1 1 100 VAL HA . 189 . HA 1 2
2668 3 2 1 1 101 THR MG . 190 . HG2% 1 2
2669 2 1 1 1 88 HIS HD2 . 177 . HD2 1 2
2669 2 2 1 1 91 VAL QG . 180 . HG2% 1 2
2669 3 1 1 1 102 THR MG . 191 . HG2% 1 2
2669 3 2 1 1 109 PHE QD . 198 . HD% 1 2
2670 1 1 1 1 98 HIS HB2 . 187 . HB2 1 2
2670 1 1 1 1 109 PHE HB3 . 198 . HB1 1 2
2670 1 2 1 1 99 THR MG . 188 . HG2% 1 2
2671 1 1 1 1 61 TYR HA . 150 . HA 1 2
2671 1 1 1 1 115 LYS HA . 204 . HA 1 2
2671 1 1 1 1 116 MET HA . 205 . HA 1 2
2671 1 2 1 1 112 THR MG . 201 . HG2% 1 2
2672 1 1 1 1 112 THR MG . 201 . HG2% 1 2
2672 1 2 1 1 115 LYS HE3 . 204 . HE1 1 2
2672 1 2 1 1 116 MET QG . 205 . HG1 1 2
2673 2 1 1 1 68 TYR HB3 . 157 . HB1 1 2
2673 2 2 1 1 120 VAL MG2 . 209 . HG2% 1 2
2673 3 1 1 1 103 THR MG . 192 . HG2% 1 2
2673 3 2 1 1 109 PHE HB3 . 198 . HB1 1 2
2674 2 1 1 1 52 PHE HB3 . 141 . HB1 1 2
2674 2 1 1 1 62 ARG HD3 . 151 . HD1 1 2
2674 2 1 1 1 114 VAL HA . 203 . HA 1 2
2674 2 2 1 1 120 VAL MG2 . 209 . HG2% 1 2
2674 3 1 1 1 98 HIS HB3 . 187 . HB1 1 2
2674 3 2 1 1 103 THR MG . 192 . HG2% 1 2
2675 1 1 1 1 49 ILE HB . 138 . HB 1 2
2675 1 1 1 1 124 MET ME . 213 . HE% 1 2
2675 1 2 1 1 120 VAL MG2 . 209 . HG2% 1 2
2676 1 1 1 1 118 GLU HA . 207 . HA 1 2
2676 1 1 1 1 121 VAL HA . 210 . HA 1 2
2676 1 2 1 1 120 VAL MG2 . 209 . HG2% 1 2
2677 2 1 1 1 103 THR MG . 192 . HG2% 1 2
2677 2 2 1 1 107 GLU HB3 . 196 . HB1 1 2
2677 3 1 1 1 117 MET HG2 . 206 . HG2 1 2
2677 3 2 1 1 120 VAL MG2 . 209 . HG2% 1 2
2678 1 1 1 1 65 MET HG2 . 154 . HG2 1 2
2678 1 1 1 1 116 MET QG . 205 . HG2 1 2
2678 1 1 1 1 123 GLN HB2 . 212 . HB2 1 2
2678 1 2 1 1 120 VAL MG2 . 209 . HG2% 1 2
2679 1 1 1 1 72 VAL MG2 . 161 . HG2% 1 2
2679 1 2 1 1 74 TYR HA . 163 . HA 1 2
2679 1 2 1 1 90 CYS HA . 179 . HA 1 2
2680 1 1 1 1 39 TYR HB3 . 128 . HB1 1 2
2680 1 1 1 1 125 CYS HB2 . 214 . HB2 1 2
2680 1 2 1 1 72 VAL MG2 . 161 . HG2% 1 2
2681 1 1 1 1 36 LEU HG . 125 . HG 1 2
2681 1 1 1 1 94 THR MG . 183 . HG2% 1 2
2681 1 1 1 1 96 LYS HG2 . 185 . HG2 1 2
2681 1 2 1 1 93 ILE MG . 182 . HG2% 1 2
2682 1 1 1 1 45 MET ME . 134 . HE% 1 2
2682 1 1 1 1 124 MET HB3 . 213 . HB1 1 2
2682 1 2 1 1 72 VAL MG2 . 161 . HG2% 1 2
2683 1 1 1 1 41 LEU HA . 130 . HA 1 2
2683 1 1 1 1 71 GLN HA . 160 . HA 1 2
2683 1 2 1 1 72 VAL MG2 . 161 . HG2% 1 2
2684 1 1 1 1 44 ALA MB . 133 . HB% 1 2
2684 1 2 1 1 45 MET HA . 134 . HA 1 2
2684 1 2 1 1 70 ASN HA . 159 . HA 1 2
2685 1 1 1 1 72 VAL MG2 . 161 . HG2% 1 2
2685 1 2 1 1 121 VAL HA . 210 . HA 1 2
2685 1 2 1 1 128 GLN HA . 217 . HA 1 2
2686 1 1 1 1 39 TYR HA . 128 . HA 1 2
2686 1 1 1 1 41 LEU HA . 130 . HA 1 2
2686 1 1 1 1 94 THR HB . 183 . HB 1 2
2686 1 2 1 1 93 ILE MG . 182 . HG2% 1 2
2687 1 1 1 1 57 GLU QG . 146 . HG1 1 2
2687 1 1 1 1 116 MET HB3 . 205 . HB1 1 2
2687 1 2 1 1 116 MET ME . 205 . HE% 1 2
2688 1 1 1 1 60 TYR HA . 149 . HA 1 2
2688 1 1 1 1 112 THR HA . 201 . HA 1 2
2688 1 2 1 1 116 MET ME . 205 . HE% 1 2
2689 1 1 1 1 57 GLU HA . 146 . HA 1 2
2689 1 1 1 1 61 TYR HB3 . 150 . HB1 1 2
2689 1 2 1 1 116 MET ME . 205 . HE% 1 2
2690 1 1 1 1 45 MET ME . 134 . HE% 1 2
2690 1 2 1 1 129 TYR HB3 . 218 . HB1 1 2
2690 1 2 1 1 131 ARG HD3 . 220 . HD1 1 2
2691 1 1 1 1 45 MET ME . 134 . HE% 1 2
2691 1 2 1 1 48 PRO QD . 137 . HD2 1 2
2691 1 2 1 1 127 THR HA . 216 . HA 1 2
2692 1 1 1 1 45 MET ME . 134 . HE% 1 2
2692 1 2 1 1 121 VAL HA . 210 . HA 1 2
2692 1 2 1 1 128 GLN HA . 217 . HA 1 2
2693 1 1 1 1 48 PRO HD2 . 137 . HD2 1 2
2693 1 1 1 1 62 ARG HA . 151 . HA 1 2
2693 1 2 1 1 65 MET ME . 154 . HE% 1 2
2694 1 1 1 1 65 MET ME . 154 . HE% 1 2
2694 1 2 1 1 70 ASN HB3 . 159 . HB1 1 2
2694 1 2 1 1 117 MET HA . 206 . HA 1 2
2695 1 1 1 1 47 ARG HA . 136 . HA 1 2
2695 1 1 1 1 48 PRO HA . 137 . HA 1 2
2695 1 2 1 1 65 MET ME . 154 . HE% 1 2
2696 1 1 1 1 49 ILE MG . 138 . HG2% 1 2
2696 1 1 1 1 50 ILE HG12 . 139 . HG12 1 2
2696 1 2 1 1 65 MET ME . 154 . HE% 1 2
2697 1 1 1 1 49 ILE MG . 138 . HG2% 1 2
2697 1 2 1 1 50 ILE HA . 139 . HA 1 2
2697 1 2 1 1 62 ARG HA . 151 . HA 1 2
2698 1 1 1 1 50 ILE MG . 139 . HG2% 1 2
2698 1 2 1 1 51 HIS HB3 . 140 . HB1 1 2
2698 1 2 1 1 119 ARG HD3 . 208 . HD1 1 2
2699 1 1 1 1 48 PRO HB3 . 137 . HB1 1 2
2699 1 1 1 1 116 MET HB3 . 205 . HB1 1 2
2699 1 2 1 1 50 ILE MG . 139 . HG2% 1 2
2700 1 1 1 1 49 ILE HA . 138 . HA 1 2
2700 1 1 1 1 116 MET HA . 205 . HA 1 2
2700 1 2 1 1 50 ILE MG . 139 . HG2% 1 2
2701 1 1 1 1 76 PRO HB3 . 165 . HB1 1 2
2701 1 1 1 1 130 GLU HB3 . 219 . HB1 1 2
2701 1 1 1 1 130 GLU HG2 . 219 . HG2 1 2
2701 1 2 1 1 77 MET ME . 166 . HE% 1 2
2702 2 1 1 1 87 VAL MG1 . 176 . HG1% 1 2
2702 2 2 1 1 126 ILE MG . 215 . HG2% 1 2
2702 3 1 1 1 95 ILE HG13 . 184 . HG11 1 2
2702 3 2 1 1 95 ILE MG . 184 . HG2% 1 2
2703 2 1 1 1 92 ASN HA . 181 . HA 1 2
2703 2 2 1 1 95 ILE MG . 184 . HG2% 1 2
2703 3 1 1 1 126 ILE MG . 215 . HG2% 1 2
2703 3 2 1 1 127 THR HB . 216 . HB 1 2
2704 1 1 1 1 94 THR HB . 183 . HB 1 2
2704 1 1 1 1 99 THR HB . 188 . HB 1 2
2704 1 2 1 1 95 ILE MG . 184 . HG2% 1 2
2705 1 1 1 1 95 ILE MG . 184 . HG2% 1 2
2705 1 2 1 1 98 HIS HB2 . 187 . HB2 1 2
2705 1 2 1 1 109 PHE HB3 . 198 . HB1 1 2
2706 1 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
2706 1 1 1 1 121 VAL MG2 . 210 . HG2% 1 2
2706 1 2 1 1 124 MET ME . 213 . HE% 1 2
2707 1 1 1 1 70 ASN HB2 . 159 . HB2 1 2
2707 1 1 1 1 124 MET HG2 . 213 . HG2 1 2
2707 1 2 1 1 124 MET ME . 213 . HE% 1 2
2708 1 1 1 1 44 ALA HA . 133 . HA 1 2
2708 1 1 1 1 47 ARG HA . 136 . HA 1 2
2708 1 1 1 1 125 CYS HA . 214 . HA 1 2
2708 1 2 1 1 124 MET ME . 213 . HE% 1 2
2709 1 1 1 1 98 HIS HA . 187 . HA 1 2
2709 1 1 1 1 113 ASP HA . 202 . HA 1 2
2709 1 2 1 1 117 MET ME . 206 . HE% 1 2
2710 1 1 1 1 122 GLU HA . 211 . HA 1 2
2710 1 1 1 1 126 ILE HA . 215 . HA 1 2
2710 1 2 1 1 126 ILE MD . 215 . HD1% 1 2
2711 1 1 1 1 94 THR HA . 183 . HA 1 2
2711 1 1 1 1 115 LYS HA . 204 . HA 1 2
2711 1 2 1 1 95 ILE MD . 184 . HD1% 1 2
2712 1 1 1 1 91 VAL QG . 180 . HG1% 1 2
2712 1 1 1 1 95 ILE HG13 . 184 . HG11 1 2
2712 1 2 1 1 95 ILE MD . 184 . HD1% 1 2
2713 1 1 1 1 95 ILE HB . 184 . HB 1 2
2713 1 1 1 1 118 GLU QG . 207 . HG2 1 2
2713 1 2 1 1 95 ILE MD . 184 . HD1% 1 2
2714 1 1 1 1 49 ILE HA . 138 . HA 1 2
2714 1 1 1 1 116 MET HA . 205 . HA 1 2
2714 1 2 1 1 50 ILE MD . 139 . HD1% 1 2
2715 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
2715 1 2 1 1 117 MET HA . 206 . HA 1 2
2715 1 2 1 1 122 GLU HA . 211 . HA 1 2
2716 1 1 1 1 50 ILE MD . 139 . HD1% 1 2
2716 1 2 1 1 118 GLU HA . 207 . HA 1 2
2716 1 2 1 1 121 VAL HA . 210 . HA 1 2
2717 1 1 1 1 93 ILE MD . 182 . HD1% 1 2
2717 1 2 1 1 94 THR HA . 183 . HA 1 2
2717 1 2 1 1 96 LYS HA . 185 . HA 1 2
2717 1 2 1 1 97 GLN HA . 186 . HA 1 2
2718 1 1 1 1 41 LEU HA . 130 . HA 1 2
2718 1 1 1 1 89 ASP HA . 178 . HA 1 2
2718 1 1 1 1 98 HIS HA . 187 . HA 1 2
2718 1 2 1 1 93 ILE MD . 182 . HD1% 1 2
2719 1 1 1 1 48 PRO HD2 . 137 . HD2 1 2
2719 1 1 1 1 62 ARG HA . 151 . HA 1 2
2719 1 2 1 1 49 ILE MD . 138 . HD1% 1 2
2720 1 1 1 1 47 ARG HB3 . 136 . HB1 1 2
2720 1 1 1 1 48 PRO HB2 . 137 . HB2 1 2
2720 1 1 1 1 62 ARG QG . 151 . HG2 1 2
2720 1 2 1 1 49 ILE MD . 138 . HD1% 1 2
2721 1 1 1 1 48 PRO HB2 . 137 . HB2 1 2
2721 1 1 1 1 62 ARG QG . 151 . HG2 1 2
2721 1 2 1 1 50 ILE H . 139 . HN 1 2
2722 1 1 1 1 49 ILE MG . 138 . HG2% 1 2
2722 1 1 1 1 50 ILE HG12 . 139 . HG12 1 2
2722 1 2 1 1 50 ILE H . 139 . HN 1 2
2723 1 1 1 1 45 MET HB2 . 134 . HB2 1 2
2723 1 1 1 1 65 MET ME . 154 . HE% 1 2
2723 1 2 1 1 47 ARG H . 136 . HN 1 2
2724 1 1 1 1 44 ALA MB . 133 . HB% 1 2
2724 1 1 1 1 120 VAL MG1 . 209 . HG1% 1 2
2724 1 2 1 1 47 ARG H . 136 . HN 1 2
2725 1 1 1 1 45 MET HG3 . 134 . HG1 1 2
2725 1 1 1 1 70 ASN HB2 . 159 . HB2 1 2
2725 1 2 1 1 47 ARG H . 136 . HN 1 2
2726 1 1 1 1 45 MET ME . 134 . HE% 1 2
2726 1 1 1 1 65 MET HG2 . 154 . HG2 1 2
2726 1 1 1 1 123 GLN HB2 . 212 . HB2 1 2
2726 1 1 1 1 124 MET QB . 213 . HB2 1 2
2726 1 2 1 1 47 ARG H . 136 . HN 1 2
2727 1 1 1 1 43 SER HA . 132 . HA 1 2
2727 1 1 1 1 44 ALA HA . 133 . HA 1 2
2727 1 2 1 1 44 ALA H . 133 . HN 1 2
2728 1 1 1 1 89 ASP HA . 178 . HA 1 2
2728 1 1 1 1 94 THR HB . 183 . HB 1 2
2728 1 2 1 1 91 VAL H . 180 . HN 1 2
2729 1 1 1 1 87 VAL MG2 . 176 . HG2% 1 2
2729 1 1 1 1 91 VAL QG . 180 . HG1% 1 2
2729 1 2 1 1 91 VAL H . 180 . HN 1 2
2730 1 1 1 1 89 ASP HB3 . 178 . HB1 1 2
2730 1 1 1 1 92 ASN HB3 . 181 . HB1 1 2
2730 1 1 1 1 125 CYS HB2 . 214 . HB2 1 2
2730 1 2 1 1 91 VAL H . 180 . HN 1 2
2731 1 1 1 1 89 ASP HB2 . 178 . HB2 1 2
2731 1 1 1 1 90 CYS HB2 . 179 . HB2 1 2
2731 1 2 1 1 91 VAL H . 180 . HN 1 2
2732 1 1 1 1 55 ASP H . 144 . HN 1 2
2732 1 2 1 1 58 ASP H . 147 . HN 1 2
2732 1 2 1 1 59 ARG H . 148 . HN 1 2
2733 1 1 1 1 52 PHE H . 141 . HN 1 2
2733 1 2 1 1 53 GLY HA3 . 142 . HA1 1 2
2733 1 2 1 1 116 MET HA . 205 . HA 1 2
2734 1 1 1 1 51 HIS HB3 . 140 . HB1 1 2
2734 1 1 1 1 52 PHE HB3 . 141 . HB1 1 2
2734 1 2 1 1 52 PHE H . 141 . HN 1 2
2735 1 1 1 1 51 HIS H . 140 . HN 1 2
2735 1 1 1 1 58 ASP H . 147 . HN 1 2
2735 1 2 1 1 52 PHE H . 141 . HN 1 2
2736 1 1 1 1 51 HIS HB2 . 140 . HB2 1 2
2736 1 1 1 1 58 ASP HB2 . 147 . HB2 1 2
2736 1 2 1 1 52 PHE H . 141 . HN 1 2
2737 1 1 1 1 93 ILE HB . 182 . HB 1 2
2737 1 1 1 1 96 LYS QD . 185 . HD2 1 2
2737 1 2 1 1 96 LYS H . 185 . HN 1 2
2738 1 1 1 1 92 ASN HB3 . 181 . HB1 1 2
2738 1 1 1 1 96 LYS QE . 185 . HE2 1 2
2738 1 2 1 1 96 LYS H . 185 . HN 1 2
2739 1 1 1 1 100 VAL H . 189 . HN 1 2
2739 1 2 1 1 101 THR HB . 190 . HB 1 2
2739 1 2 1 1 104 THR HB . 193 . HB 1 2
2740 1 1 1 1 141 SER HB3 . 230 . HB1 1 2
2740 1 1 1 1 142 SER QB . 231 . HB2 1 2
2740 1 2 1 1 142 SER H . 231 . HN 1 2
2741 1 1 1 1 48 PRO HG3 . 137 . HG1 1 2
2741 1 1 1 1 65 MET ME . 154 . HE% 1 2
2741 1 2 1 1 49 ILE H . 138 . HN 1 2
2742 2 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
2742 2 1 1 1 91 VAL QG . 180 . HG2% 1 2
2742 2 2 1 1 128 GLN H . 217 . HN 1 2
2742 3 1 1 1 109 PHE H . 198 . HN 1 2
2742 3 2 1 1 114 VAL MG2 . 203 . HG2% 1 2
2743 1 1 1 1 118 GLU QG . 207 . HG2 1 2
2743 1 1 1 1 119 ARG HB3 . 208 . HB1 1 2
2743 1 1 1 1 122 GLU HG2 . 211 . HG2 1 2
2743 1 1 1 1 123 GLN HB2 . 212 . HB2 1 2
2743 1 2 1 1 121 VAL H . 210 . HN 1 2
2744 1 1 1 1 120 VAL MG2 . 209 . HG2% 1 2
2744 1 1 1 1 121 VAL MG1 . 210 . HG1% 1 2
2744 1 2 1 1 121 VAL H . 210 . HN 1 2
2745 1 1 1 1 83 GLN QB . 172 . HB2 1 2
2745 1 1 1 1 131 ARG HD2 . 220 . HD2 1 2
2745 1 2 1 1 129 TYR H . 218 . HN 1 2
2746 1 1 1 1 72 VAL HB . 161 . HB 1 2
2746 1 1 1 1 73 TYR HB2 . 162 . HB2 1 2
2746 1 2 1 1 73 TYR H . 162 . HN 1 2
2747 1 1 1 1 40 MET HB3 . 129 . HB1 1 2
2747 1 1 1 1 41 LEU HB3 . 130 . HB1 1 2
2747 1 2 1 1 41 LEU H . 130 . HN 1 2
2748 1 1 1 1 69 PRO HB2 . 158 . HB2 1 2
2748 1 1 1 1 117 MET HB2 . 206 . HB2 1 2
2748 1 1 1 1 117 MET HG2 . 206 . HG2 1 2
2748 1 2 1 1 121 VAL H . 210 . HN 1 2
2749 1 1 1 1 40 MET HA . 129 . HA 1 2
2749 1 1 1 1 41 LEU HA . 130 . HA 1 2
2749 1 2 1 1 41 LEU H . 130 . HN 1 2
2750 1 1 1 1 73 TYR H . 162 . HN 1 2
2750 1 1 1 1 95 ILE H . 184 . HN 1 2
2750 1 2 1 1 94 THR MG . 183 . HG2% 1 2
2751 1 1 1 1 65 MET HB2 . 154 . HB2 1 2
2751 1 1 1 1 67 ARG HG3 . 156 . HG1 1 2
2751 1 2 1 1 68 TYR H . 157 . HN 1 2
2752 1 1 1 1 65 MET H . 154 . HN 1 2
2752 1 1 1 1 66 HIS H . 155 . HN 1 2
2752 1 2 1 1 68 TYR H . 157 . HN 1 2
2753 1 1 1 1 65 MET HG2 . 154 . HG2 1 2
2753 1 1 1 1 67 ARG HB3 . 156 . HB1 1 2
2753 1 2 1 1 68 TYR H . 157 . HN 1 2
2754 1 1 1 1 95 ILE H . 184 . HN 1 2
2754 1 2 1 1 95 ILE HG12 . 184 . HG12 1 2
2754 1 2 1 1 97 GLN HB2 . 186 . HB2 1 2
2755 1 1 1 1 45 MET H . 134 . HN 1 2
2755 1 2 1 1 45 MET QG . 134 . HG2 1 2
2755 1 2 1 1 70 ASN HB2 . 159 . HB2 1 2
2756 1 1 1 1 45 MET H . 134 . HN 1 2
2756 1 2 1 1 45 MET ME . 134 . HE% 1 2
2756 1 2 1 1 71 GLN HG3 . 160 . HG1 1 2
2757 1 1 1 1 39 TYR QE . 128 . HE% 1 2
2757 1 1 1 1 86 PHE HZ . 175 . HZ 1 2
2757 1 2 1 1 40 MET H . 129 . HN 1 2
2758 1 1 1 1 134 GLN HA . 223 . HA 1 2
2758 1 1 1 1 135 ALA HA . 224 . HA 1 2
2758 1 2 1 1 135 ALA H . 224 . HN 1 2
2759 1 1 1 1 43 SER HB2 . 132 . HB2 1 2
2759 1 1 1 1 48 PRO HD3 . 137 . HD1 1 2
2759 1 2 1 1 45 MET H . 134 . HN 1 2
2760 1 1 1 1 138 GLN HA . 227 . HA 1 2
2760 1 1 1 1 139 ARG HA . 228 . HA 1 2
2760 1 2 1 1 139 ARG H . 228 . HN 1 2
2761 1 1 1 1 137 TYR HB3 . 226 . HB1 1 2
2761 1 1 1 1 139 ARG QD . 228 . HD2 1 2
2761 1 2 1 1 139 ARG H . 228 . HN 1 2
2762 1 1 1 1 57 GLU QG . 146 . HG1 1 2
2762 1 1 1 1 116 MET HB3 . 205 . HB1 1 2
2762 1 2 1 1 61 TYR H . 150 . HN 1 2
2763 1 1 1 1 91 VAL QG . 180 . HG2% 1 2
2763 1 1 1 1 121 VAL MG2 . 210 . HG2% 1 2
2763 1 2 1 1 122 GLU H . 211 . HN 1 2
2764 1 1 1 1 132 GLU H . 221 . HN 1 2
2764 1 1 1 1 133 SER H . 222 . HN 1 2
2764 1 2 1 1 135 ALA H . 224 . HN 1 2
2765 2 1 1 1 122 GLU H . 211 . HN 1 2
2765 2 2 1 1 122 GLU QG . 211 . HG2 1 2
2765 3 1 1 1 138 GLN HB3 . 227 . HB1 1 2
2765 3 2 1 1 139 ARG H . 228 . HN 1 2
2766 1 1 1 1 83 GLN H . 172 . HN 1 2
2766 1 1 1 1 85 ASN H . 174 . HN 1 2
2766 1 2 1 1 87 VAL H . 176 . HN 1 2
2767 2 1 1 1 58 ASP HB3 . 147 . HB1 1 2
2767 2 2 1 1 61 TYR H . 150 . HN 1 2
2767 3 1 1 1 85 ASN HB3 . 174 . HB1 1 2
2767 3 2 1 1 87 VAL H . 176 . HN 1 2
2768 2 1 1 1 113 ASP H . 202 . HN 1 2
2768 2 2 1 1 116 MET QG . 205 . HG1 1 2
2768 3 1 1 1 135 ALA H . 224 . HN 1 2
2768 3 2 1 1 137 TYR HB2 . 226 . HB2 1 2
2769 2 1 1 1 109 PHE HB3 . 198 . HB1 1 2
2769 2 2 1 1 113 ASP H . 202 . HN 1 2
2769 3 1 1 1 135 ALA H . 224 . HN 1 2
2769 3 2 1 1 137 TYR HB3 . 226 . HB1 1 2
2770 1 1 1 1 83 GLN H . 172 . HN 1 2
2770 1 2 1 1 84 ASN HB3 . 173 . HB1 1 2
2770 1 2 1 1 86 PHE HB2 . 175 . HB2 1 2
2771 1 1 1 1 87 VAL H . 176 . HN 1 2
2771 1 2 1 1 89 ASP HB3 . 178 . HB1 1 2
2771 1 2 1 1 125 CYS HB2 . 214 . HB2 1 2
2772 1 1 1 1 103 THR MG . 192 . HG2% 1 2
2772 1 1 1 1 104 THR MG . 193 . HG2% 1 2
2772 1 2 1 1 105 LYS H . 194 . HN 1 2
2773 1 1 1 1 53 GLY H . 142 . HN 1 2
2773 1 1 1 1 55 ASP H . 144 . HN 1 2
2773 1 1 1 1 61 TYR H . 150 . HN 1 2
2773 1 2 1 1 58 ASP H . 147 . HN 1 2
2774 1 1 1 1 52 PHE QE . 141 . HE% 1 2
2774 1 1 1 1 60 TYR QD . 149 . HD% 1 2
2774 1 2 1 1 58 ASP H . 147 . HN 1 2
2775 1 1 1 1 69 PRO HD3 . 158 . HD1 1 2
2775 1 1 1 1 109 PHE HB3 . 198 . HB1 1 2
2775 1 2 1 1 108 ASN H . 197 . HN 1 2
2776 1 1 1 1 52 PHE QD . 141 . HD% 1 2
2776 1 1 1 1 54 SER H . 143 . HN 1 2
2776 1 2 1 1 58 ASP H . 147 . HN 1 2
2777 1 1 1 1 67 ARG HB2 . 156 . HB2 1 2
2777 1 1 1 1 117 MET ME . 206 . HE% 1 2
2777 1 2 1 1 108 ASN H . 197 . HN 1 2
2778 1 1 1 1 135 ALA H . 224 . HN 1 2
2778 1 1 1 1 138 GLN HE22 . 227 . HE22 1 2
2778 1 2 1 1 138 GLN H . 227 . HN 1 2
2779 1 1 1 1 137 TYR QE . 226 . HE% 1 2
2779 1 1 1 1 138 GLN HE21 . 227 . HE21 1 2
2779 1 2 1 1 138 GLN H . 227 . HN 1 2
2780 1 1 1 1 48 PRO QD . 137 . HD2 1 2
2780 1 1 1 1 127 THR HA . 216 . HA 1 2
2780 1 2 1 1 125 CYS H . 214 . HN 1 2
2781 1 1 1 1 135 ALA HA . 224 . HA 1 2
2781 1 1 1 1 138 GLN HA . 227 . HA 1 2
2781 1 2 1 1 138 GLN H . 227 . HN 1 2
2782 1 1 1 1 123 GLN HG3 . 212 . HG1 1 2
2782 1 1 1 1 124 MET HG2 . 213 . HG2 1 2
2782 1 2 1 1 124 MET H . 213 . HN 1 2
2783 1 1 1 1 77 MET ME . 166 . HE% 1 2
2783 1 1 1 1 139 ARG HG2 . 228 . HG2 1 2
2783 1 2 1 1 138 GLN H . 227 . HN 1 2
2784 2 1 1 1 111 LYS HB2 . 200 . HB2 1 2
2784 2 2 1 1 114 VAL H . 203 . HN 1 2
2784 3 1 1 1 124 MET H . 213 . HN 1 2
2784 3 2 1 1 124 MET ME . 213 . HE% 1 2
2785 1 1 1 1 64 ASN HB2 . 153 . HB2 1 2
2785 1 1 1 1 65 MET HG2 . 154 . HG2 1 2
2785 1 2 1 1 65 MET H . 154 . HN 1 2
2786 1 1 1 1 131 ARG HA . 220 . HA 1 2
2786 1 1 1 1 132 GLU HA . 221 . HA 1 2
2786 1 2 1 1 132 GLU H . 221 . HN 1 2
2787 2 1 1 1 99 THR MG . 188 . HG2% 1 2
2787 2 2 1 1 114 VAL H . 203 . HN 1 2
2787 3 1 1 1 120 VAL MG2 . 209 . HG2% 1 2
2787 3 1 1 1 121 VAL MG1 . 210 . HG1% 1 2
2787 3 2 1 1 124 MET H . 213 . HN 1 2
2788 1 1 1 1 114 VAL H . 203 . HN 1 2
2788 1 1 1 1 116 MET H . 205 . HN 1 2
2788 1 2 1 1 115 LYS H . 204 . HN 1 2
2789 2 1 1 1 48 PRO HG3 . 137 . HG1 1 2
2789 2 2 1 1 124 MET H . 213 . HN 1 2
2789 3 1 1 1 114 VAL H . 203 . HN 1 2
2789 3 2 1 1 114 VAL HB . 203 . HB 1 2
2790 2 1 1 1 89 ASP HB2 . 178 . HB2 1 2
2790 2 1 1 1 90 CYS HB2 . 179 . HB2 1 2
2790 2 2 1 1 90 CYS H . 179 . HN 1 2
2790 3 1 1 1 136 TYR H . 225 . HN 1 2
2790 3 2 1 1 136 TYR HB3 . 225 . HB1 1 2
2791 1 1 1 1 113 ASP H . 202 . HN 1 2
2791 1 1 1 1 115 LYS H . 204 . HN 1 2
2791 1 2 1 1 114 VAL H . 203 . HN 1 2
2792 1 1 1 1 50 ILE HG12 . 139 . HG12 1 2
2792 1 1 1 1 95 ILE MD . 184 . HD1% 1 2
2792 1 2 1 1 120 VAL H . 209 . HN 1 2
2793 1 1 1 1 69 PRO HB2 . 158 . HB2 1 2
2793 1 1 1 1 97 GLN HG2 . 186 . HG2 1 2
2793 1 2 1 1 98 HIS H . 187 . HN 1 2
2794 1 1 1 1 48 PRO HB2 . 137 . HB2 1 2
2794 1 1 1 1 119 ARG HG2 . 208 . HG2 1 2
2794 1 2 1 1 120 VAL H . 209 . HN 1 2
2795 1 1 1 1 53 GLY H . 142 . HN 1 2
2795 1 1 1 1 55 ASP H . 144 . HN 1 2
2795 1 2 1 1 57 GLU H . 146 . HN 1 2
2796 1 1 1 1 50 ILE HG13 . 139 . HG11 1 2
2796 1 1 1 1 121 VAL MG2 . 210 . HG2% 1 2
2796 1 2 1 1 120 VAL H . 209 . HN 1 2
2797 1 1 1 1 96 LYS H . 185 . HN 1 2
2797 1 1 1 1 100 VAL H . 189 . HN 1 2
2797 1 2 1 1 98 HIS H . 187 . HN 1 2
2798 1 1 1 1 56 TYR H . 145 . HN 1 2
2798 1 2 1 1 58 ASP H . 147 . HN 1 2
2798 1 2 1 1 59 ARG H . 148 . HN 1 2
2799 1 1 1 1 56 TYR H . 145 . HN 1 2
2799 1 2 1 1 57 GLU QG . 146 . HG2 1 2
2799 1 2 1 1 59 ARG HB2 . 148 . HB2 1 2
2800 1 1 1 1 56 TYR H . 145 . HN 1 2
2800 1 2 1 1 57 GLU HB2 . 146 . HB2 1 2
2800 1 2 1 1 59 ARG HG2 . 148 . HG2 1 2
2801 1 1 1 1 85 ASN HA . 174 . HA 1 2
2801 1 1 1 1 89 ASP HA . 178 . HA 1 2
2801 1 2 1 1 89 ASP H . 178 . HN 1 2
2802 1 1 1 1 117 MET HB3 . 206 . HB1 1 2
2802 1 1 1 1 117 MET HG3 . 206 . HG1 1 2
2802 1 1 1 1 119 ARG HB2 . 208 . HB2 1 2
2802 1 2 1 1 118 GLU H . 207 . HN 1 2
2803 1 1 1 1 91 VAL QG . 180 . HG1% 1 2
2803 1 1 1 1 95 ILE HG13 . 184 . HG11 1 2
2803 1 2 1 1 118 GLU H . 207 . HN 1 2
2804 1 1 1 1 66 HIS HB3 . 155 . HB1 1 2
2804 1 1 1 1 67 ARG HD3 . 156 . HD1 1 2
2804 1 2 1 1 67 ARG H . 156 . HN 1 2
2805 1 1 1 1 95 ILE MG . 184 . HG2% 1 2
2805 1 1 1 1 114 VAL MG2 . 203 . HG2% 1 2
2805 1 2 1 1 118 GLU H . 207 . HN 1 2
2806 1 1 1 1 84 ASN HB3 . 173 . HB1 1 2
2806 1 1 1 1 86 PHE HB2 . 175 . HB2 1 2
2806 1 2 1 1 85 ASN H . 174 . HN 1 2
2807 1 1 1 1 52 PHE QE . 141 . HE% 1 2
2807 1 1 1 1 60 TYR QE . 149 . HE% 1 2
2807 1 2 1 1 116 MET H . 205 . HN 1 2
2808 1 1 1 1 52 PHE QD . 141 . HD% 1 2
2808 1 1 1 1 119 ARG H . 208 . HN 1 2
2808 1 2 1 1 116 MET H . 205 . HN 1 2
2809 1 1 1 1 115 LYS HB3 . 204 . HB1 1 2
2809 1 1 1 1 116 MET HB2 . 205 . HB2 1 2
2809 1 2 1 1 116 MET H . 205 . HN 1 2
2810 1 1 1 1 115 LYS HA . 204 . HA 1 2
2810 1 1 1 1 116 MET HA . 205 . HA 1 2
2810 1 2 1 1 116 MET H . 205 . HN 1 2
2811 1 1 1 1 115 LYS HG3 . 204 . HG1 1 2
2811 1 1 1 1 117 MET HB2 . 206 . HB2 1 2
2811 1 2 1 1 116 MET H . 205 . HN 1 2
2812 1 1 1 1 73 TYR H . 162 . HN 1 2
2812 1 1 1 1 95 ILE H . 184 . HN 1 2
2812 1 2 1 1 94 THR H . 183 . HN 1 2
2813 1 1 1 1 91 VAL HA . 180 . HA 1 2
2813 1 1 1 1 95 ILE HA . 184 . HA 1 2
2813 1 2 1 1 94 THR H . 183 . HN 1 2
2814 2 1 1 1 52 PHE HB2 . 141 . HB2 1 2
2814 2 2 1 1 116 MET H . 205 . HN 1 2
2814 3 1 1 1 92 ASN HB2 . 181 . HB2 1 2
2814 3 2 1 1 94 THR H . 183 . HN 1 2
2815 2 1 1 1 94 THR H . 183 . HN 1 2
2815 2 2 1 1 94 THR MG . 183 . HG2% 1 2
2815 3 1 1 1 116 MET H . 205 . HN 1 2
2815 3 2 1 1 116 MET ME . 205 . HE% 1 2
2816 1 1 1 1 109 PHE QD . 198 . HD% 1 2
2816 1 1 1 1 119 ARG H . 208 . HN 1 2
2816 1 2 1 1 117 MET H . 206 . HN 1 2
2817 1 1 1 1 95 ILE HB . 184 . HB 1 2
2817 1 1 1 1 118 GLU QG . 207 . HG2 1 2
2817 1 1 1 1 119 ARG HB3 . 208 . HB1 1 2
2817 1 2 1 1 117 MET H . 206 . HN 1 2
2818 1 1 1 1 116 MET HB2 . 205 . HB2 1 2
2818 1 1 1 1 117 MET HG3 . 206 . HG1 1 2
2818 1 2 1 1 117 MET H . 206 . HN 1 2
2819 1 1 1 1 68 TYR HB3 . 157 . HB1 1 2
2819 1 1 1 1 69 PRO HD2 . 158 . HD2 1 2
2819 1 2 1 1 117 MET H . 206 . HN 1 2
2820 1 1 1 1 134 GLN HA . 223 . HA 1 2
2820 1 1 1 1 136 TYR HA . 225 . HA 1 2
2820 1 2 1 1 137 TYR H . 226 . HN 1 2
2821 1 1 1 1 61 TYR HB2 . 150 . HB2 1 2
2821 1 1 1 1 62 ARG HD2 . 151 . HD2 1 2
2821 1 2 1 1 62 ARG H . 151 . HN 1 2
2822 1 1 1 1 99 THR HA . 188 . HA 1 2
2822 1 1 1 1 102 THR HB . 191 . HB 1 2
2822 1 2 1 1 103 THR H . 192 . HN 1 2
2823 1 1 1 1 101 THR MG . 190 . HG2% 1 2
2823 1 1 1 1 103 THR MG . 192 . HG2% 1 2
2823 1 2 1 1 103 THR H . 192 . HN 1 2
2824 1 1 1 1 36 LEU HB3 . 125 . HB1 1 2
2824 1 1 1 1 40 MET HB3 . 129 . HB1 1 2
2824 1 2 1 1 39 TYR H . 128 . HN 1 2
2825 1 1 1 1 39 TYR H . 128 . HN 1 2
2825 1 2 1 1 40 MET HB2 . 129 . HB2 1 2
2825 1 2 1 1 93 ILE HG13 . 182 . HG11 1 2
2826 1 1 1 1 63 GLU H . 152 . HN 1 2
2826 1 1 1 1 65 MET H . 154 . HN 1 2
2826 1 2 1 1 64 ASN HD22 . 153 . HD22 1 2
2827 1 1 1 1 63 GLU H . 152 . HN 1 2
2827 1 1 1 1 65 MET H . 154 . HN 1 2
2827 1 2 1 1 64 ASN HD21 . 153 . HD21 1 2
2828 1 1 1 1 83 GLN H . 172 . HN 1 2
2828 1 1 1 1 85 ASN H . 174 . HN 1 2
2828 1 2 1 1 84 ASN H . 173 . HN 1 2
2829 2 1 1 1 82 ASN HB2 . 171 . HB2 1 2
2829 2 2 1 1 84 ASN H . 173 . HN 1 2
2829 3 1 1 1 85 ASN HB3 . 174 . HB1 1 2
2829 3 2 1 1 88 HIS H . 177 . HN 1 2
2830 1 1 1 1 82 ASN HD21 . 171 . HD21 1 2
2830 1 1 1 1 84 ASN HD21 . 173 . HD21 1 2
2830 1 2 1 1 84 ASN H . 173 . HN 1 2
2831 2 1 1 1 84 ASN H . 173 . HN 1 2
2831 2 1 1 1 88 HIS H . 177 . HN 1 2
2831 2 2 1 1 126 ILE MD . 215 . HD1% 1 2
2831 2 2 1 1 126 ILE HG12 . 215 . HG12 1 2
2831 3 1 1 1 84 ASN H . 173 . HN 1 2
2831 3 2 1 1 126 ILE MG . 215 . HG2% 1 2
2832 1 1 1 1 83 GLN HE21 . 172 . HE21 1 2
2832 1 1 1 1 84 ASN HD22 . 173 . HD22 1 2
2832 1 2 1 1 84 ASN H . 173 . HN 1 2
2833 1 1 1 1 83 GLN QB . 172 . HB2 1 2
2833 1 1 1 1 85 ASN HB2 . 174 . HB2 1 2
2833 1 2 1 1 84 ASN H . 173 . HN 1 2
2834 1 1 1 1 84 ASN H . 173 . HN 1 2
2834 1 1 1 1 88 HIS H . 177 . HN 1 2
2834 1 2 1 1 86 PHE QD . 175 . HD% 1 2
2835 1 1 1 1 50 ILE HG13 . 139 . HG11 1 2
2835 1 1 1 1 121 VAL MG2 . 210 . HG2% 1 2
2835 1 2 1 1 119 ARG H . 208 . HN 1 2
2836 1 1 1 1 73 TYR QE . 162 . HE% 1 2
2836 1 1 1 1 97 GLN HE22 . 186 . HE22 1 2
2836 1 2 1 1 97 GLN H . 186 . HN 1 2
2837 1 1 1 1 61 TYR HB2 . 150 . HB2 1 2
2837 1 1 1 1 62 ARG HD2 . 151 . HD2 1 2
2837 1 2 1 1 63 GLU H . 152 . HN 1 2
2838 1 1 1 1 69 PRO HB3 . 158 . HB1 1 2
2838 1 1 1 1 70 ASN HB2 . 159 . HB2 1 2
2838 1 2 1 1 70 ASN H . 159 . HN 1 2
2839 1 1 1 1 63 GLU H . 152 . HN 1 2
2839 1 2 1 1 64 ASN HD22 . 153 . HD22 1 2
2839 1 2 1 1 68 TYR QE . 157 . HE% 1 2
2840 1 1 1 1 63 GLU H . 152 . HN 1 2
2840 1 2 1 1 63 GLU QG . 152 . HG1 1 2
2840 1 2 1 1 64 ASN HB2 . 153 . HB2 1 2
2841 1 1 1 1 88 HIS QB . 177 . HB2 1 2
2841 1 1 1 1 90 CYS HB3 . 179 . HB1 1 2
2841 1 2 1 1 92 ASN H . 181 . HN 1 2
2842 1 1 1 1 45 MET HG2 . 134 . HG2 1 2
2842 1 1 1 1 70 ASN HB2 . 159 . HB2 1 2
2842 1 2 1 1 46 SER H . 135 . HN 1 2
2843 1 1 1 1 103 THR MG . 192 . HG2% 1 2
2843 1 1 1 1 117 MET ME . 206 . HE% 1 2
2843 1 2 1 1 110 THR H . 199 . HN 1 2
2844 1 1 1 1 103 THR MG . 192 . HG2% 1 2
2844 1 1 1 1 104 THR MG . 193 . HG2% 1 2
2844 1 2 1 1 104 THR H . 193 . HN 1 2
2845 1 1 1 1 103 THR HB . 192 . HB 1 2
2845 1 1 1 1 104 THR HB . 193 . HB 1 2
2845 1 2 1 1 104 THR H . 193 . HN 1 2
2846 1 1 1 1 101 THR HA . 190 . HA 1 2
2846 1 1 1 1 104 THR HA . 193 . HA 1 2
2846 1 2 1 1 104 THR H . 193 . HN 1 2
2847 1 1 1 1 104 THR H . 193 . HN 1 2
2847 1 2 1 1 105 LYS HB3 . 194 . HB1 1 2
2847 1 2 1 1 107 GLU HG2 . 196 . HG2 1 2
2848 1 1 1 1 83 GLN HB2 . 172 . HB2 1 2
2848 1 1 1 1 131 ARG HD2 . 220 . HD2 1 2
2848 1 1 1 1 137 TYR HB2 . 226 . HB2 1 2
2848 1 2 1 1 133 SER H . 222 . HN 1 2
2849 1 1 1 1 64 ASN QB . 153 . HB2 1 2
2849 1 1 1 1 65 MET HG2 . 154 . HG2 1 2
2849 1 2 1 1 66 HIS H . 155 . HN 1 2
2850 1 1 1 1 97 GLN HG3 . 186 . HG1 1 2
2850 1 1 1 1 105 LYS HB3 . 194 . HB1 1 2
2850 1 2 1 1 101 THR H . 190 . HN 1 2
2851 1 1 1 1 101 THR H . 190 . HN 1 2
2851 1 2 1 1 103 THR HB . 192 . HB 1 2
2851 1 2 1 1 104 THR HB . 193 . HB 1 2
2852 1 1 1 1 122 GLU HG2 . 211 . HG2 1 2
2852 1 1 1 1 123 GLN HB2 . 212 . HB2 1 2
2852 1 2 1 1 123 GLN H . 212 . HN 1 2
2853 1 1 1 1 87 VAL QG . 176 . HG1% 1 2
2853 1 1 1 1 91 VAL QG . 180 . HG1% 1 2
2853 1 2 1 1 123 GLN H . 212 . HN 1 2
2854 1 1 1 1 42 GLY H . 131 . HN 1 2
2854 1 2 1 1 72 VAL HB . 161 . HB 1 2
2854 1 2 1 1 73 TYR HB3 . 162 . HB1 1 2
2854 1 2 1 1 74 TYR HB3 . 163 . HB1 1 2
2855 1 1 1 1 41 LEU HB2 . 130 . HB2 1 2
2855 1 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
2855 1 2 1 1 42 GLY H . 131 . HN 1 2
2856 1 1 1 1 120 VAL MG2 . 209 . HG2% 1 2
2856 1 1 1 1 121 VAL MG1 . 210 . HG1% 1 2
2856 1 2 1 1 123 GLN H . 212 . HN 1 2
2857 1 1 1 1 61 TYR HB2 . 150 . HB2 1 2
2857 1 1 1 1 67 ARG HD3 . 156 . HD1 1 2
2857 1 2 1 1 64 ASN H . 153 . HN 1 2
2858 1 1 1 1 63 GLU H . 152 . HN 1 2
2858 1 1 1 1 65 MET H . 154 . HN 1 2
2858 1 2 1 1 64 ASN H . 153 . HN 1 2
2859 1 1 1 1 64 ASN H . 153 . HN 1 2
2859 1 2 1 1 64 ASN HD22 . 153 . HD22 1 2
2859 1 2 1 1 68 TYR QE . 157 . HE% 1 2
2860 1 1 1 1 98 HIS H . 187 . HN 1 2
2860 1 1 1 1 99 THR H . 188 . HN 1 2
2860 1 2 1 1 102 THR H . 191 . HN 1 2
2861 1 1 1 1 97 GLN HG3 . 186 . HG1 1 2
2861 1 1 1 1 105 LYS HB3 . 194 . HB1 1 2
2861 1 2 1 1 102 THR H . 191 . HN 1 2
2862 1 1 1 1 99 THR H . 188 . HN 1 2
2862 1 2 1 1 100 VAL MG2 . 189 . HG2% 1 2
2862 1 2 1 1 114 VAL MG1 . 203 . HG1% 1 2
2863 1 1 1 1 69 PRO HB3 . 158 . HB1 1 2
2863 1 1 1 1 70 ASN HB2 . 159 . HB2 1 2
2863 1 2 1 1 71 GLN H . 160 . HN 1 2
2864 1 1 1 1 96 LYS QB . 185 . HB2 1 2
2864 1 1 1 1 97 GLN HB2 . 186 . HB2 1 2
2864 1 2 1 1 99 THR H . 188 . HN 1 2
2865 1 1 1 1 44 ALA MB . 133 . HB% 1 2
2865 1 1 1 1 69 PRO HG2 . 158 . HG2 1 2
2865 1 2 1 1 71 GLN H . 160 . HN 1 2
2866 1 1 1 1 42 GLY HA2 . 131 . HA2 1 2
2866 1 1 1 1 43 SER HA . 132 . HA 1 2
2866 1 2 1 1 43 SER H . 132 . HN 1 2
2867 1 1 1 1 43 SER H . 132 . HN 1 2
2867 1 2 1 1 45 MET ME . 134 . HE% 1 2
2867 1 2 1 1 71 GLN HG3 . 160 . HG1 1 2
2868 1 1 1 1 82 ASN HD22 . 171 . HD22 1 2
2868 1 2 1 1 84 ASN HB3 . 173 . HB1 1 2
2868 1 2 1 1 86 PHE HB2 . 175 . HB2 1 2
2869 1 1 1 1 43 SER QB . 132 . HB2 1 2
2869 1 1 1 1 127 THR HA . 216 . HA 1 2
2869 1 2 1 1 128 GLN HE21 . 217 . HE22 1 2
2870 1 1 1 1 45 MET ME . 134 . HE% 1 2
2870 1 1 1 1 71 GLN HG3 . 160 . HG1 1 2
2870 1 1 1 1 124 MET HB3 . 213 . HB1 1 2
2870 1 2 1 1 72 VAL H . 161 . HN 1 2
2871 1 1 1 1 71 GLN HE22 . 160 . HE22 1 2
2871 1 1 1 1 98 HIS HD2 . 187 . HD2 1 2
2871 1 2 1 1 72 VAL H . 161 . HN 1 2
2872 1 1 1 1 45 MET QG . 134 . HG2 1 2
2872 1 1 1 1 70 ASN HB2 . 159 . HB2 1 2
2872 1 2 1 1 72 VAL H . 161 . HN 1 2
2873 1 1 1 1 72 VAL H . 161 . HN 1 2
2873 1 2 1 1 121 VAL MG1 . 210 . HG1% 1 2
2873 1 2 1 1 127 THR MG . 216 . HG2% 1 2
2874 2 1 1 1 82 ASN HA . 171 . HA 1 2
2874 2 2 1 1 85 ASN QD . 174 . HD21 1 2
2874 3 1 1 1 90 CYS HA . 179 . HA 1 2
2874 3 2 1 1 92 ASN HD22 . 181 . HD21 1 2
2875 1 1 1 1 92 ASN HD21 . 181 . HD22 1 2
2875 1 2 1 1 93 ILE HB . 182 . HB 1 2
2875 1 2 1 1 96 LYS HD3 . 185 . HD1 1 2
2876 1 1 1 1 39 TYR QE . 128 . HE% 1 2
2876 1 1 1 1 86 PHE HZ . 175 . HZ 1 2
2876 1 2 1 1 74 TYR H . 163 . HN 1 2
2877 1 1 1 1 40 MET ME . 129 . HE% 1 2
2877 1 1 1 1 71 GLN HB3 . 160 . HB1 1 2
2877 1 2 1 1 74 TYR H . 163 . HN 1 2
2878 1 1 1 1 36 LEU HG . 125 . HG 1 2
2878 1 1 1 1 96 LYS HG2 . 185 . HG2 1 2
2878 1 2 1 1 97 GLN HE22 . 186 . HE22 1 2
2879 1 1 1 1 96 LYS HD3 . 185 . HD1 1 2
2879 1 1 1 1 97 GLN HG2 . 186 . HG2 1 2
2879 1 2 1 1 97 GLN HE22 . 186 . HE22 1 2
2880 1 1 1 1 137 TYR HB3 . 226 . HB1 1 2
2880 1 1 1 1 139 ARG HD3 . 228 . HD1 1 2
2880 1 2 1 1 140 GLY H . 229 . HN 1 2
2881 1 1 1 1 43 SER HA . 132 . HA 1 2
2881 1 1 1 1 69 PRO HA . 158 . HA 1 2
2881 1 2 1 1 70 ASN HD22 . 159 . HD22 1 2
2882 1 1 1 1 103 THR MG . 192 . HG2% 1 2
2882 1 1 1 1 104 THR MG . 193 . HG2% 1 2
2882 1 2 1 1 106 GLY H . 195 . HN 1 2
2883 1 1 1 1 103 THR HA . 192 . HA 1 2
2883 1 1 1 1 105 LYS HA . 194 . HA 1 2
2883 1 2 1 1 106 GLY H . 195 . HN 1 2
2884 1 1 1 1 52 PHE QE . 141 . HE% 1 2
2884 1 1 1 1 68 TYR QD . 157 . HD% 1 2
2884 1 2 1 1 61 TYR QD . 150 . HD% 1 2
2885 1 1 1 1 61 TYR QE . 150 . HE% 1 2
2885 1 1 1 1 98 HIS HD2 . 187 . HD2 1 2
2885 1 2 1 1 109 PHE QE . 198 . HE% 1 2
2886 1 1 1 1 52 PHE QD . 141 . HD% 1 2
2886 1 2 1 1 60 TYR QD . 149 . HD% 1 2
2886 1 2 1 1 61 TYR QE . 150 . HE% 1 2
2887 2 1 1 1 52 PHE HZ . 141 . HZ 1 2
2887 2 2 1 1 68 TYR QE . 157 . HE% 1 2
2887 3 1 1 1 129 TYR QE . 218 . HE% 1 2
2887 3 2 1 1 136 TYR QE . 225 . HE% 1 2
2888 1 1 1 1 40 MET HA . 129 . HA 1 2
2888 1 1 1 1 41 LEU HA . 130 . HA 1 2
2888 1 2 1 1 74 TYR QE . 163 . HE% 1 2
2889 2 1 1 1 38 GLY HA3 . 127 . HA1 1 2
2889 2 2 1 1 39 TYR QE . 128 . HE% 1 2
2889 3 1 1 1 133 SER HA . 222 . HA 1 2
2889 3 2 1 1 136 TYR QD . 225 . HD% 1 2
2890 2 1 1 1 37 GLY HA2 . 126 . HA2 1 2
2890 2 2 1 1 39 TYR QD . 128 . HD% 1 2
2890 3 1 1 1 60 TYR HA . 149 . HA 1 2
2890 3 1 1 1 112 THR HA . 201 . HA 1 2
2890 3 2 1 1 60 TYR QE . 149 . HE% 1 2
2891 2 1 1 1 53 GLY HA3 . 142 . HA1 1 2
2891 2 2 1 1 56 TYR QE . 145 . HE% 1 2
2891 3 1 1 1 73 TYR QE . 162 . HE% 1 2
2891 3 2 1 1 101 THR HA . 190 . HA 1 2
2891 3 2 1 1 102 THR HA . 191 . HA 1 2
2891 3 2 1 1 102 THR HB . 191 . HB 1 2
2892 2 1 1 1 36 LEU HA . 125 . HA 1 2
2892 2 2 1 1 39 TYR QE . 128 . HE% 1 2
2892 3 1 1 1 136 TYR QD . 225 . HD% 1 2
2892 3 2 1 1 137 TYR HA . 226 . HA 1 2
2893 2 1 1 1 39 TYR QE . 128 . HE% 1 2
2893 2 2 1 1 90 CYS HA . 179 . HA 1 2
2893 3 1 1 1 74 TYR HA . 163 . HA 1 2
2893 3 2 1 1 86 PHE HZ . 175 . HZ 1 2
2894 1 1 1 1 39 TYR QD . 128 . HD% 1 2
2894 1 2 1 1 74 TYR HA . 163 . HA 1 2
2894 1 2 1 1 90 CYS HA . 179 . HA 1 2
2895 1 1 1 1 40 MET HA . 129 . HA 1 2
2895 1 1 1 1 41 LEU HA . 130 . HA 1 2
2895 1 1 1 1 94 THR HB . 183 . HB 1 2
2895 1 2 1 1 73 TYR QD . 162 . HD% 1 2
2896 2 1 1 1 39 TYR QD . 128 . HD% 1 2
2896 2 2 1 1 75 ARG HA . 164 . HA 1 2
2896 3 1 1 1 60 TYR QE . 149 . HE% 1 2
2896 3 2 1 1 113 ASP HA . 202 . HA 1 2
2897 1 1 1 1 40 MET HA . 129 . HA 1 2
2897 1 1 1 1 41 LEU HA . 130 . HA 1 2
2897 1 1 1 1 94 THR HB . 183 . HB 1 2
2897 1 2 1 1 73 TYR QE . 162 . HE% 1 2
2898 2 1 1 1 52 PHE HA . 141 . HA 1 2
2898 2 2 1 1 52 PHE QD . 141 . HD% 1 2
2898 3 1 1 1 103 THR HA . 192 . HA 1 2
2898 3 2 1 1 109 PHE QD . 198 . HD% 1 2
2899 1 1 1 1 99 THR HA . 188 . HA 1 2
2899 1 1 1 1 102 THR HB . 191 . HB 1 2
2899 1 2 1 1 109 PHE QD . 198 . HD% 1 2
2900 1 1 1 1 48 PRO HD2 . 137 . HD2 1 2
2900 1 1 1 1 62 ARG HA . 151 . HA 1 2
2900 1 2 1 1 61 TYR QE . 150 . HE% 1 2
2901 2 1 1 1 38 GLY HA2 . 127 . HA2 1 2
2901 2 2 1 1 39 TYR QD . 128 . HD% 1 2
2901 3 1 1 1 60 TYR QE . 149 . HE% 1 2
2901 3 2 1 1 112 THR HB . 201 . HB 1 2
2902 2 1 1 1 49 ILE MG . 138 . HG2% 1 2
2902 2 1 1 1 50 ILE HG12 . 139 . HG12 1 2
2902 2 2 1 1 61 TYR QE . 150 . HE% 1 2
2902 3 1 1 1 72 VAL MG2 . 161 . HG2% 1 2
2902 3 2 1 1 74 TYR QD . 163 . HD% 1 2
2903 2 1 1 1 40 MET HB2 . 129 . HB2 1 2
2903 2 2 1 1 74 TYR QD . 163 . HD% 1 2
2903 3 1 1 1 49 ILE MD . 138 . HD1% 1 2
2903 3 1 1 1 50 ILE HG13 . 139 . HG11 1 2
2903 3 2 1 1 61 TYR QE . 150 . HE% 1 2
2904 1 1 1 1 40 MET HB2 . 129 . HB2 1 2
2904 1 1 1 1 93 ILE QG . 182 . HG12 1 2
2904 1 1 1 1 95 ILE MG . 184 . HG2% 1 2
2904 1 2 1 1 73 TYR QE . 162 . HE% 1 2
2905 2 1 1 1 39 TYR QE . 128 . HE% 1 2
2905 2 2 1 1 93 ILE HG13 . 182 . HG11 1 2
2905 3 1 1 1 50 ILE HB . 139 . HB 1 2
2905 3 1 1 1 50 ILE HG13 . 139 . HG11 1 2
2905 3 2 1 1 52 PHE HZ . 141 . HZ 1 2
2906 1 1 1 1 102 THR MG . 191 . HG2% 1 2
2906 1 1 1 1 114 VAL MG1 . 203 . HG1% 1 2
2906 1 2 1 1 109 PHE QD . 198 . HD% 1 2
2907 1 1 1 1 86 PHE QD . 175 . HD% 1 2
2907 1 2 1 1 87 VAL HA . 176 . HA 1 2
2907 1 2 1 1 125 CYS HB3 . 214 . HB1 1 2
2908 1 1 1 1 68 TYR QE . 157 . HE% 1 2
2908 1 2 1 1 117 MET ME . 206 . HE% 1 2
2908 1 2 1 1 120 VAL MG1 . 209 . HG1% 1 2
2909 1 1 1 1 65 MET HB2 . 154 . HB2 1 2
2909 1 1 1 1 117 MET ME . 206 . HE% 1 2
2909 1 1 1 1 120 VAL MG1 . 209 . HG1% 1 2
2909 1 2 1 1 68 TYR QD . 157 . HD% 1 2
2910 1 1 1 1 69 PRO HG2 . 158 . HG2 1 2
2910 1 1 1 1 99 THR MG . 188 . HG2% 1 2
2910 1 2 1 1 109 PHE QD . 198 . HD% 1 2
2911 1 1 1 1 103 THR MG . 192 . HG2% 1 2
2911 1 1 1 1 117 MET ME . 206 . HE% 1 2
2911 1 2 1 1 109 PHE QD . 198 . HD% 1 2
2912 1 1 1 1 61 TYR QD . 150 . HD% 1 2
2912 1 2 1 1 62 ARG QG . 151 . HG1 1 2
2912 1 2 1 1 65 MET ME . 154 . HE% 1 2
2913 1 1 1 1 76 PRO HB3 . 165 . HB1 1 2
2913 1 1 1 1 130 GLU HG2 . 219 . HG2 1 2
2913 1 2 1 1 86 PHE QE . 175 . HE% 1 2
2914 1 1 1 1 86 PHE HB2 . 175 . HB2 1 2
2914 1 1 1 1 129 TYR HB2 . 218 . HB2 1 2
2914 1 2 1 1 86 PHE QE . 175 . HE% 1 2
2915 1 1 1 1 86 PHE HA . 175 . HA 1 2
2915 1 1 1 1 90 CYS HB2 . 179 . HB2 1 2
2915 1 2 1 1 86 PHE QE . 175 . HE% 1 2
2916 1 1 1 1 86 PHE HB2 . 175 . HB2 1 2
2916 1 1 1 1 129 TYR HB2 . 218 . HB2 1 2
2916 1 2 1 1 86 PHE QD . 175 . HD% 1 2
2917 1 1 1 1 61 TYR HB2 . 150 . HB2 1 2
2917 1 1 1 1 62 ARG HD2 . 151 . HD2 1 2
2917 1 2 1 1 61 TYR QE . 150 . HE% 1 2
2918 2 1 1 1 61 TYR QE . 150 . HE% 1 2
2918 2 2 1 1 62 ARG HD3 . 151 . HD1 1 2
2918 3 1 1 1 98 HIS HB3 . 187 . HB1 1 2
2918 3 2 1 1 98 HIS HD2 . 187 . HD2 1 2
2919 1 1 1 1 57 GLU HA . 146 . HA 1 2
2919 1 1 1 1 61 TYR HB3 . 150 . HB1 1 2
2919 1 2 1 1 60 TYR QD . 149 . HD% 1 2
2920 1 1 1 1 60 TYR QD . 149 . HD% 1 2
2920 1 2 1 1 64 ASN QB . 153 . HB2 1 2
2920 1 2 1 1 116 MET QG . 205 . HG2 1 2
2921 2 1 1 1 52 PHE QE . 141 . HE% 1 2
2921 2 2 1 1 116 MET QG . 205 . HG2 1 2
2921 3 1 1 1 64 ASN QB . 153 . HB2 1 2
2921 3 2 1 1 68 TYR QD . 157 . HD% 1 2
2922 2 1 1 1 49 ILE HB . 138 . HB 1 2
2922 2 1 1 1 116 MET HB2 . 205 . HB2 1 2
2922 2 1 1 1 119 ARG HB2 . 208 . HB2 1 2
2922 2 2 1 1 61 TYR QE . 150 . HE% 1 2
2922 3 1 1 1 74 TYR QD . 163 . HD% 1 2
2922 3 2 1 1 131 ARG HB3 . 220 . HB1 1 2
2923 2 1 1 1 47 ARG HB3 . 136 . HB1 1 2
2923 2 1 1 1 62 ARG QG . 151 . HG2 1 2
2923 2 2 1 1 61 TYR QE . 150 . HE% 1 2
2923 3 1 1 1 74 TYR QD . 163 . HD% 1 2
2923 3 2 1 1 132 GLU HB2 . 221 . HB2 1 2
2924 2 1 1 1 68 TYR QB . 157 . HB2 1 2
2924 2 2 1 1 68 TYR QE . 157 . HE% 1 2
2924 3 1 1 1 82 ASN HB3 . 171 . HB1 1 2
2924 3 1 1 1 86 PHE HB3 . 175 . HB1 1 2
2924 3 1 1 1 129 TYR HB3 . 218 . HB1 1 2
2924 3 2 1 1 129 TYR QE . 218 . HE% 1 2
2925 2 1 1 1 52 PHE HZ . 141 . HZ 1 2
2925 2 2 1 1 116 MET HA . 205 . HA 1 2
2925 3 1 1 1 136 TYR HA . 225 . HA 1 2
2925 3 2 1 1 136 TYR QD . 225 . HD% 1 2
2926 2 1 1 1 39 TYR QE . 128 . HE% 1 2
2926 2 2 1 1 75 ARG HD2 . 164 . HD2 1 2
2926 3 1 1 1 136 TYR HB2 . 225 . HB2 1 2
2926 3 2 1 1 136 TYR QD . 225 . HD% 1 2
2927 2 1 1 1 39 TYR HB2 . 128 . HB2 1 2
2927 2 2 1 1 73 TYR QE . 162 . HE% 1 2
2927 3 1 1 1 56 TYR HB2 . 145 . HB2 1 2
2927 3 1 1 1 60 TYR HB3 . 149 . HB1 1 2
2927 3 2 1 1 56 TYR QE . 145 . HE% 1 2
2928 2 1 1 1 56 TYR QE . 145 . HE% 1 2
2928 2 2 1 1 60 TYR HB2 . 149 . HB2 1 2
2928 3 1 1 1 73 TYR QB . 162 . HB2 1 2
2928 3 2 1 1 73 TYR QE . 162 . HE% 1 2
2929 1 1 1 1 72 VAL MG1 . 161 . HG1% 1 2
2929 1 1 1 1 102 THR MG . 191 . HG2% 1 2
2929 1 1 1 1 121 VAL MG2 . 210 . HG2% 1 2
2929 1 2 1 1 98 HIS HD2 . 187 . HD2 1 2
2930 1 1 1 1 61 TYR QD . 150 . HD% 1 2
2930 1 2 1 1 65 MET HB2 . 154 . HB2 1 2
2930 1 2 1 1 120 VAL MG1 . 209 . HG1% 1 2
2931 2 1 1 1 68 TYR QE . 157 . HE% 1 2
2931 2 2 1 1 95 ILE HG12 . 184 . HG12 1 2
2931 2 2 1 1 119 ARG HG3 . 208 . HG1 1 2
2931 3 1 1 1 129 TYR QE . 218 . HE% 1 2
2931 3 2 1 1 131 ARG HB2 . 220 . HB2 1 2
2932 1 1 1 1 40 MET ME . 129 . HE% 1 2
2932 1 1 1 1 71 GLN HB3 . 160 . HB1 1 2
2932 1 2 1 1 74 TYR QE . 163 . HE% 1 2
2933 2 1 1 1 68 TYR QE . 157 . HE% 1 2
2933 2 2 1 1 116 MET HB3 . 205 . HB1 1 2
2933 3 1 1 1 129 TYR QE . 218 . HE% 1 2
2933 3 2 1 1 130 GLU HG2 . 219 . HG2 1 2
2934 2 1 1 1 45 MET ME . 134 . HE% 1 2
2934 2 1 1 1 71 GLN HG3 . 160 . HG1 1 2
2934 2 1 1 1 124 MET QB . 213 . HB2 1 2
2934 2 2 1 1 73 TYR QE . 162 . HE% 1 2
2934 3 1 1 1 56 TYR QE . 145 . HE% 1 2
2934 3 2 1 1 64 ASN HB2 . 153 . HB2 1 2
2934 3 2 1 1 116 MET QG . 205 . HG2 1 2
2935 2 1 1 1 86 PHE HZ . 175 . HZ 1 2
2935 2 2 1 1 131 ARG HB2 . 220 . HB2 1 2
2935 3 1 1 1 136 TYR QR . 225 . HD% 1 2
2935 3 2 1 1 139 ARG HB3 . 228 . HB1 1 2
2936 2 1 1 1 39 TYR QE . 128 . HE% 1 2
2936 2 2 1 1 93 ILE HB . 182 . HB 1 2
2936 3 1 1 1 77 MET ME . 166 . HE% 1 2
2936 3 2 1 1 136 TYR QD . 225 . HD% 1 2
2937 1 1 1 1 36 LEU HG . 125 . HG 1 2
2937 1 1 1 1 94 THR MG . 183 . HG2% 1 2
2937 1 2 1 1 73 TYR QE . 162 . HE% 1 2
2938 1 1 1 1 36 LEU HB2 . 125 . HB2 1 2
2938 1 1 1 1 41 LEU HB3 . 130 . HB1 1 2
2938 1 2 1 1 73 TYR QE . 162 . HE% 1 2
2939 2 1 1 1 52 PHE QE . 141 . HE% 1 2
2939 2 2 1 1 116 MET ME . 205 . HE% 1 2
2939 3 1 1 1 73 TYR QD . 162 . HD% 1 2
2939 3 2 1 1 94 THR MG . 183 . HG2% 1 2
2940 1 1 1 1 103 THR MG . 192 . HG2% 1 2
2940 1 1 1 1 117 MET ME . 206 . HE% 1 2
2940 1 2 1 1 109 PHE QE . 198 . HE% 1 2
2941 2 1 1 1 68 TYR QE . 157 . HE% 1 2
2941 2 2 1 1 113 ASP HB3 . 202 . HB1 1 2
2941 3 1 1 1 129 TYR QE . 218 . HE% 1 2
2941 3 2 1 1 133 SER HB2 . 222 . HB2 1 2
2942 2 1 1 1 39 TYR QD . 128 . HD% 1 2
2942 2 2 1 1 89 ASP HB2 . 178 . HB2 1 2
2942 2 2 1 1 90 CYS HB2 . 179 . HB2 1 2
2942 3 1 1 1 52 PHE QE . 141 . HE% 1 2
2942 3 2 1 1 115 LYS HE3 . 204 . HE1 1 2
2942 4 1 1 1 52 PHE QE . 141 . HE% 1 2
2942 4 1 1 1 60 TYR QE . 149 . HE% 1 2
2942 4 2 1 1 116 MET QG . 205 . HG1 1 2
2942 5 1 1 1 137 TYR HB2 . 226 . HB2 1 2
2942 5 2 1 1 137 TYR QE . 226 . HE% 1 2
2943 2 1 1 1 61 TYR HB3 . 150 . HB1 1 2
2943 2 1 1 1 117 MET HA . 206 . HA 1 2
2943 2 2 1 1 61 TYR QE . 150 . HE% 1 2
2943 3 1 1 1 74 TYR QD . 163 . HD% 1 2
2943 3 2 1 1 76 PRO HD3 . 165 . HD1 1 2
2944 2 1 1 1 38 GLY HA3 . 127 . HA1 1 2
2944 2 2 1 1 39 TYR QD . 128 . HD% 1 2
2944 3 1 1 1 133 SER HA . 222 . HA 1 2
2944 3 2 1 1 137 TYR QE . 226 . HE% 1 2
2945 1 1 1 1 41 LEU MD1 . 130 . HD1% 1 2
2945 1 2 1 1 42 GLY HA2 . 131 . HA2 1 2
2945 1 2 1 1 43 SER HA . 132 . HA 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 . . . . . 2.3 0.0 6.0 1 2
2 1 . . . . . 2.2 1.6 3.0 1 2
3 1 . . . . . 2.9 0.0 6.0 1 2
4 1 . . . . . 1.9 1.5 2.5 1 2
5 1 . . . . . 2.8 0.0 6.0 1 2
6 1 . . . . . 2.8 1.8 4.0 1 2
7 1 . . . . . 2.5 1.7 3.5 1 2
8 1 . . . . . 2.7 1.8 3.8 1 2
9 1 . . . . . 3.2 0.0 6.0 1 2
10 1 . . . . . 3.2 1.9 4.7 1 2
11 1 . . . . . 2.7 1.8 3.8 1 2
12 1 . . . . . 2.6 1.8 3.6 1 2
13 1 . . . . . 3.4 2.0 5.0 1 2
14 1 . . . . . 2.6 1.8 3.6 1 2
15 1 . . . . . 3.0 1.9 4.3 1 2
16 1 . . . . . 2.5 1.7 3.5 1 2
17 1 . . . . . 3.4 1.9 5.1 1 2
18 1 . . . . . 2.5 1.7 3.5 1 2
19 1 . . . . . 2.2 1.6 3.0 1 2
20 1 . . . . . 2.0 1.5 2.7 1 2
21 1 . . . . . 2.0 1.5 2.7 1 2
22 1 . . . . . 2.3 1.7 3.1 1 2
23 1 . . . . . 2.7 0.0 6.0 1 2
24 1 . . . . . 2.1 1.6 2.8 1 2
25 1 . . . . . 3.1 0.0 6.0 1 2
26 1 . . . . . 2.4 1.7 3.3 1 2
27 1 . . . . . 2.2 1.6 3.0 1 2
28 1 . . . . . 3.3 1.9 4.9 1 2
29 1 . . . . . 1.9 1.4 2.6 1 2
30 1 . . . . . 3.0 1.9 4.3 1 2
31 1 . . . . . 3.4 2.0 5.0 1 2
32 1 . . . . . 1.9 0.0 6.0 1 2
33 1 . . . . . 1.9 1.4 2.6 1 2
34 1 . . . . . 2.6 0.0 6.0 1 2
35 1 . . . . . 2.7 1.8 3.8 1 2
36 1 . . . . . 3.1 1.9 4.5 1 2
37 1 . . . . . 3.1 0.0 6.0 1 2
38 1 . . . . . 1.9 1.5 2.5 1 2
39 1 . . . . . 2.2 1.6 3.0 1 2
40 1 . . . . . 2.0 1.5 2.7 1 2
41 1 . . . . . 3.3 1.9 4.9 1 2
42 1 . . . . . 2.0 1.5 2.7 1 2
43 1 . . . . . 2.0 1.5 2.7 1 2
44 1 . . . . . 2.3 0.0 6.0 1 2
45 1 . . . . . 3.2 2.0 4.6 1 2
46 1 . . . . . 2.5 1.7 3.5 1 2
47 1 . . . . . 2.6 1.8 3.6 1 2
48 1 . . . . . 2.6 0.0 6.0 1 2
49 1 . . . . . 2.4 1.7 3.3 1 2
50 1 . . . . . 3.3 1.9 4.9 1 2
51 1 . . . . . 2.3 1.6 3.2 1 2
52 1 . . . . . 3.3 0.0 6.0 1 2
53 1 . . . . . 3.2 0.0 6.0 1 2
54 1 . . . . . 2.4 1.7 3.3 1 2
55 1 . . . . . 2.3 1.7 3.1 1 2
56 1 . . . . . 2.9 1.8 4.2 1 2
57 1 . . . . . 3.2 0.0 6.0 1 2
58 1 . . . . . 3.1 0.0 6.0 1 2
59 1 . . . . . 3.3 0.0 6.0 1 2
60 1 . . . . . 2.3 1.6 3.2 1 2
61 1 . . . . . 2.5 1.7 3.5 1 2
62 1 . . . . . 2.4 1.7 3.3 1 2
63 1 . . . . . 2.9 1.8 4.2 1 2
64 1 . . . . . 3.1 1.9 4.5 1 2
65 1 . . . . . 2.2 0.0 6.0 1 2
66 1 . . . . . 2.2 1.6 3.0 1 2
67 1 . . . . . 2.8 1.8 4.0 1 2
68 1 . . . . . 2.2 1.6 3.0 1 2
69 1 . . . . . 2.8 0.0 6.0 1 2
70 1 . . . . . 3.0 1.8 4.4 1 2
71 1 . . . . . 2.6 1.8 3.2 1 2
72 1 . . . . . 2.3 1.6 3.2 1 2
73 1 . . . . . 2.3 1.6 3.2 1 2
74 1 . . . . . 3.1 1.9 4.5 1 2
75 1 . . . . . 3.3 1.9 4.9 1 2
76 1 . . . . . 2.0 1.5 2.7 1 2
77 1 . . . . . 2.4 1.7 3.3 1 2
78 1 . . . . . 3.0 1.9 4.3 1 2
79 1 . . . . . 2.3 1.6 3.2 1 2
80 1 . . . . . 3.3 2.0 4.8 1 2
81 1 . . . . . 2.5 1.7 3.5 1 2
82 1 . . . . . 2.6 0.0 6.0 1 2
83 1 . . . . . 3.3 1.9 4.9 1 2
84 1 . . . . . 2.5 1.7 3.5 1 2
85 1 . . . . . 2.5 1.7 3.5 1 2
86 1 . . . . . 2.8 0.0 6.0 1 2
87 1 . . . . . 2.5 1.7 3.5 1 2
88 1 . . . . . 2.4 1.7 3.3 1 2
89 1 . . . . . 2.8 1.8 4.0 1 2
90 1 . . . . . 3.2 1.9 4.7 1 2
91 1 . . . . . 2.2 1.6 3.0 1 2
92 1 . . . . . 3.1 1.9 4.5 1 2
93 1 . . . . . 2.3 1.7 3.1 1 2
94 1 . . . . . 2.3 0.0 6.0 1 2
95 1 . . . . . 2.8 1.9 3.9 1 2
96 1 . . . . . 3.2 0.0 6.0 1 2
97 1 . . . . . 3.1 0.0 6.0 1 2
98 1 . . . . . 2.3 1.6 3.2 1 2
99 1 . . . . . 2.2 1.6 3.0 1 2
100 1 . . . . . 2.6 1.8 4.0 1 2
101 1 . . . . . 2.1 0.0 6.0 1 2
102 1 . . . . . 2.4 1.7 3.3 1 2
103 1 . . . . . 2.4 1.7 3.3 1 2
104 1 . . . . . 3.0 1.9 4.3 1 2
105 1 . . . . . 3.0 1.9 4.3 1 2
106 1 . . . . . 3.0 0.0 6.0 1 2
107 1 . . . . . 2.3 1.6 3.2 1 2
108 1 . . . . . 2.4 1.7 3.3 1 2
109 1 . . . . . 2.3 1.6 3.2 1 2
110 1 . . . . . 3.3 2.0 4.8 1 2
111 1 . . . . . 2.7 0.0 6.0 1 2
112 1 . . . . . 3.8 2.6 5.3 1 2
113 1 . . . . . 2.8 1.8 4.0 1 2
114 1 . . . . . 2.7 1.8 3.8 1 2
115 1 . . . . . 2.4 1.7 3.3 1 2
116 1 . . . . . 2.2 1.6 3.0 1 2
117 1 . . . . . 3.1 1.9 4.5 1 2
118 1 . . . . . 2.4 1.7 3.3 1 2
119 1 . . . . . 2.5 1.7 3.5 1 2
120 1 . . . . . 3.1 1.9 4.5 1 2
121 1 . . . . . 2.4 1.7 3.3 1 2
122 1 . . . . . 2.2 1.6 3.0 1 2
123 1 . . . . . 2.3 1.6 3.2 1 2
124 1 . . . . . 2.2 1.6 3.0 1 2
125 1 . . . . . 2.3 1.7 3.1 1 2
126 1 . . . . . 3.2 0.0 6.0 1 2
127 1 . . . . . 2.6 0.0 6.0 1 2
128 1 . . . . . 2.7 1.8 3.8 1 2
129 1 . . . . . 2.9 1.8 4.2 1 2
130 1 . . . . . 2.8 0.0 6.0 1 2
131 1 . . . . . 3.1 0.0 6.0 1 2
132 1 . . . . . 2.5 1.7 3.5 1 2
133 1 . . . . . 2.9 1.9 4.1 1 2
134 1 . . . . . 3.0 1.9 4.3 1 2
135 1 . . . . . 3.0 1.9 4.3 1 2
136 1 . . . . . 2.8 0.0 6.0 1 2
137 1 . . . . . 2.4 1.7 3.3 1 2
138 1 . . . . . 2.5 1.7 3.5 1 2
139 1 . . . . . 3.2 1.9 4.7 1 2
140 1 . . . . . 3.0 2.3 3.6 1 2
141 1 . . . . . 3.2 0.0 6.0 1 2
142 1 . . . . . 3.3 1.9 4.9 1 2
143 1 . . . . . 2.9 1.9 4.1 1 2
144 1 . . . . . 3.1 1.9 4.5 1 2
145 1 . . . . . 2.6 1.8 3.6 1 2
146 1 . . . . . 2.6 0.0 6.0 1 2
147 1 . . . . . 2.6 0.0 6.0 1 2
148 1 . . . . . 2.5 1.7 3.5 1 2
149 1 . . . . . 2.4 1.7 3.3 1 2
150 1 . . . . . 2.9 1.9 4.1 1 2
151 1 . . . . . 2.1 1.5 2.9 1 2
152 1 . . . . . 2.7 1.8 3.8 1 2
153 1 . . . . . 2.4 0.0 6.0 1 2
154 1 . . . . . 2.3 1.6 3.2 1 2
155 1 . . . . . 3.3 1.9 4.9 1 2
156 1 . . . . . 3.1 1.9 4.5 1 2
157 1 . . . . . 3.3 0.0 6.0 1 2
158 1 . . . . . 2.7 0.0 6.0 1 2
159 1 . . . . . 3.3 2.0 4.8 1 2
160 1 . . . . . 3.4 2.0 5.0 1 2
161 1 . . . . . 2.4 1.7 3.3 1 2
162 1 . . . . . 3.2 1.9 4.7 1 2
163 1 . . . . . 2.6 1.8 3.6 1 2
164 1 . . . . . 2.7 0.0 6.0 1 2
165 1 . . . . . 2.8 0.0 6.0 1 2
166 1 . . . . . 2.8 2.0 3.8 1 2
167 1 . . . . . 2.6 0.0 6.0 1 2
168 1 . . . . . 3.2 2.0 4.6 1 2
169 1 . . . . . 3.3 1.9 4.9 1 2
170 1 . . . . . 3.2 0.0 6.0 1 2
171 1 . . . . . 3.0 1.9 4.3 1 2
172 1 . . . . . 2.2 1.6 3.0 1 2
173 1 . . . . . 2.2 1.6 3.0 1 2
174 1 . . . . . 2.2 1.6 3.0 1 2
175 1 . . . . . 2.6 1.8 3.6 1 2
176 1 . . . . . 2.1 0.0 6.0 1 2
177 1 . . . . . 2.2 1.6 3.0 1 2
178 1 . . . . . 2.5 1.7 3.5 1 2
179 1 . . . . . 3.0 1.9 4.3 1 2
180 1 . . . . . 2.4 1.7 3.3 1 2
181 1 . . . . . 2.9 0.0 6.0 1 2
182 1 . . . . . 2.3 1.6 3.2 1 2
183 1 . . . . . 2.7 1.8 3.8 1 2
184 1 . . . . . 2.3 1.6 3.2 1 2
185 1 . . . . . 2.0 0.0 6.0 1 2
186 1 . . . . . 2.3 1.6 3.2 1 2
187 1 . . . . . 3.0 1.9 4.3 1 2
188 1 . . . . . 3.1 1.9 4.5 1 2
189 1 . . . . . 3.1 1.9 4.7 1 2
190 1 . . . . . 2.8 0.0 6.0 1 2
191 1 . . . . . 3.2 1.9 4.7 1 2
192 1 . . . . . 3.1 2.1 4.3 1 2
193 1 . . . . . 2.2 1.6 3.0 1 2
194 1 . . . . . 2.7 1.8 3.8 1 2
195 1 . . . . . 2.5 0.0 6.0 1 2
196 1 . . . . . 2.4 1.7 3.3 1 2
197 1 . . . . . 3.2 1.9 4.7 1 2
198 1 . . . . . 2.4 1.7 3.3 1 2
199 1 . . . . . 3.3 0.0 6.0 1 2
200 1 . . . . . 2.4 0.0 6.0 1 2
201 1 . . . . . 3.1 0.0 6.0 1 2
202 1 . . . . . 3.0 0.0 6.0 1 2
203 1 . . . . . 2.7 0.0 6.0 1 2
204 1 . . . . . 2.4 1.7 3.3 1 2
205 1 . . . . . 2.4 1.7 3.3 1 2
206 1 . . . . . 2.7 1.8 3.8 1 2
207 1 . . . . . 1.8 1.4 2.4 1 2
208 1 . . . . . 3.1 1.9 4.5 1 2
209 1 . . . . . 2.4 1.7 3.3 1 2
210 2 . . . . . 2.8 1.8 4.0 1 2
210 3 . . . . . 2.8 1.8 4.0 1 2
211 1 . . . . . 2.3 1.6 3.2 1 2
212 1 . . . . . 2.3 1.7 3.1 1 2
213 1 . . . . . 2.9 1.8 4.2 1 2
214 1 . . . . . 3.2 1.9 4.7 1 2
215 1 . . . . . 3.0 0.0 6.0 1 2
216 1 . . . . . 2.6 1.8 3.6 1 2
217 1 . . . . . 2.5 1.7 3.5 1 2
218 1 . . . . . 2.9 0.0 6.0 1 2
219 1 . . . . . 2.4 1.7 3.3 1 2
220 1 . . . . . 2.2 1.6 3.0 1 2
221 1 . . . . . 3.1 1.9 4.5 1 2
222 1 . . . . . 2.0 0.0 6.0 1 2
223 1 . . . . . 2.4 1.7 3.3 1 2
224 1 . . . . . 2.5 0.0 6.0 1 2
225 1 . . . . . 3.3 2.0 4.8 1 2
226 1 . . . . . 3.1 0.0 6.0 1 2
227 1 . . . . . 2.4 0.0 6.0 1 2
228 1 . . . . . 3.2 1.9 4.7 1 2
229 1 . . . . . 3.0 0.0 6.0 1 2
230 1 . . . . . 3.2 1.9 4.7 1 2
231 1 . . . . . 2.6 1.8 3.6 1 2
232 1 . . . . . 2.5 1.7 3.5 1 2
233 1 . . . . . 2.5 1.7 3.5 1 2
234 1 . . . . . 2.5 1.7 3.5 1 2
235 1 . . . . . 2.7 1.7 3.9 1 2
236 1 . . . . . 2.2 1.6 3.0 1 2
237 1 . . . . . 2.1 0.0 6.0 1 2
238 1 . . . . . 2.4 1.7 3.3 1 2
239 1 . . . . . 2.7 0.0 6.0 1 2
240 1 . . . . . 2.6 1.8 3.6 1 2
241 1 . . . . . 2.7 1.8 3.8 1 2
242 1 . . . . . 2.7 1.8 3.8 1 2
243 1 . . . . . 2.6 1.7 3.7 1 2
244 1 . . . . . 3.0 1.9 4.3 1 2
245 1 . . . . . 3.2 0.0 6.0 1 2
246 2 . . . . . 2.2 1.6 3.0 1 2
246 3 . . . . . 2.2 1.6 3.0 1 2
247 1 . . . . . 2.2 1.6 3.0 1 2
248 1 . . . . . 2.2 1.6 3.0 1 2
249 1 . . . . . 2.1 1.5 2.9 1 2
250 1 . . . . . 2.3 1.7 3.1 1 2
251 1 . . . . . 2.3 1.7 3.1 1 2
252 1 . . . . . 2.2 1.6 3.0 1 2
253 1 . . . . . 3.2 1.9 4.7 1 2
254 1 . . . . . 3.0 1.9 4.3 1 2
255 1 . . . . . 3.0 1.9 4.3 1 2
256 2 . . . . . 2.5 1.7 3.5 1 2
256 3 . . . . . 2.5 1.7 3.5 1 2
257 1 . . . . . 2.3 1.7 3.1 1 2
258 1 . . . . . 2.8 1.8 4.0 1 2
259 1 . . . . . 3.3 1.9 4.9 1 2
260 1 . . . . . 3.4 1.9 5.1 1 2
261 1 . . . . . 3.7 2.2 5.2 1 2
262 1 . . . . . 3.2 0.0 6.0 1 2
263 1 . . . . . 3.3 1.9 4.9 1 2
264 1 . . . . . 2.5 1.7 3.5 1 2
265 1 . . . . . 2.4 1.7 3.3 1 2
266 1 . . . . . 2.5 1.7 3.5 1 2
267 1 . . . . . 3.2 1.9 4.7 1 2
268 1 . . . . . 3.4 2.0 5.0 1 2
269 1 . . . . . 2.3 1.6 3.2 1 2
270 1 . . . . . 2.6 1.8 3.6 1 2
271 1 . . . . . 2.7 0.0 6.0 1 2
272 1 . . . . . 2.7 1.8 3.8 1 2
273 1 . . . . . 3.0 1.9 4.3 1 2
274 1 . . . . . 3.1 1.9 4.5 1 2
275 1 . . . . . 2.9 0.0 6.0 1 2
276 1 . . . . . 2.7 0.0 6.0 1 2
277 1 . . . . . 3.4 1.9 5.1 1 2
278 1 . . . . . 3.4 0.0 6.0 1 2
279 1 . . . . . 2.9 0.0 6.0 1 2
280 1 . . . . . 2.7 1.8 3.8 1 2
281 1 . . . . . 2.8 1.8 4.0 1 2
282 1 . . . . . 3.0 1.9 4.3 1 2
283 1 . . . . . 2.2 1.6 3.0 1 2
284 1 . . . . . 2.0 1.5 2.7 1 2
285 1 . . . . . 2.3 1.7 3.1 1 2
286 1 . . . . . 2.9 1.8 4.2 1 2
287 1 . . . . . 2.5 1.7 3.5 1 2
288 1 . . . . . 3.4 2.0 5.0 1 2
289 1 . . . . . 2.8 1.8 4.0 1 2
290 1 . . . . . 2.9 1.9 4.1 1 2
291 2 . . . . . 2.4 1.7 3.3 1 2
291 3 . . . . . 2.4 1.7 3.3 1 2
292 2 . . . . . 1.9 1.4 2.6 1 2
292 3 . . . . . 1.9 1.4 2.6 1 2
293 1 . . . . . 3.0 1.9 4.3 1 2
294 1 . . . . . 3.0 0.0 6.0 1 2
295 1 . . . . . 2.7 0.0 6.0 1 2
296 1 . . . . . 2.9 1.8 4.2 1 2
297 1 . . . . . 2.9 1.9 4.1 1 2
298 1 . . . . . 3.3 2.0 4.8 1 2
299 1 . . . . . 3.0 1.9 4.3 1 2
300 1 . . . . . 3.1 1.9 4.5 1 2
301 1 . . . . . 3.2 1.9 4.7 1 2
302 1 . . . . . 3.0 1.8 4.4 1 2
303 1 . . . . . 2.9 0.0 6.0 1 2
304 1 . . . . . 3.3 1.9 4.9 1 2
305 1 . . . . . 3.3 1.9 4.9 1 2
306 1 . . . . . 3.0 1.9 4.3 1 2
307 1 . . . . . 2.9 1.8 4.2 1 2
308 1 . . . . . 2.4 1.7 3.3 1 2
309 1 . . . . . 3.2 1.9 4.7 1 2
310 1 . . . . . 1.9 1.4 2.6 1 2
311 1 . . . . . 2.2 0.0 6.0 1 2
312 1 . . . . . 2.6 1.8 3.6 1 2
313 1 . . . . . 3.0 1.9 4.3 1 2
314 1 . . . . . 2.5 1.7 3.5 1 2
315 1 . . . . . 2.5 1.7 3.5 1 2
316 1 . . . . . 2.5 1.7 3.5 1 2
317 1 . . . . . 2.4 1.7 3.3 1 2
318 1 . . . . . 3.3 0.0 6.0 1 2
319 1 . . . . . 2.4 1.7 3.3 1 2
320 1 . . . . . 2.7 1.8 3.8 1 2
321 1 . . . . . 3.4 0.0 6.0 1 2
322 1 . . . . . 3.6 2.2 5.2 1 2
323 1 . . . . . 2.2 1.6 3.0 1 2
324 1 . . . . . 2.3 1.6 3.2 1 2
325 1 . . . . . 2.5 0.0 6.0 1 2
326 1 . . . . . 2.5 0.0 6.0 1 2
327 1 . . . . . 3.3 2.0 4.8 1 2
328 1 . . . . . 2.5 1.7 3.5 1 2
329 1 . . . . . 3.0 0.0 6.0 1 2
330 1 . . . . . 2.4 1.7 3.3 1 2
331 1 . . . . . 2.9 2.0 3.3 1 2
332 1 . . . . . 2.6 1.8 3.6 1 2
333 1 . . . . . 2.8 1.8 3.0 1 2
334 1 . . . . . 3.3 2.0 4.8 1 2
335 1 . . . . . 2.9 0.0 6.0 1 2
336 1 . . . . . 3.1 1.9 4.5 1 2
337 1 . . . . . 3.1 1.9 4.5 1 2
338 1 . . . . . 3.1 1.9 4.5 1 2
339 1 . . . . . 2.7 1.8 3.8 1 2
340 1 . . . . . 3.3 1.9 4.9 1 2
341 1 . . . . . 3.1 1.9 4.5 1 2
342 1 . . . . . 2.4 1.7 3.3 1 2
343 1 . . . . . 2.3 1.7 3.1 1 2
344 1 . . . . . 2.8 1.8 4.0 1 2
345 1 . . . . . 3.2 1.9 4.7 1 2
346 1 . . . . . 2.7 1.8 3.8 1 2
347 1 . . . . . 2.7 0.0 6.0 1 2
348 1 . . . . . 2.5 1.7 3.5 1 2
349 1 . . . . . 2.7 1.8 3.8 1 2
350 1 . . . . . 3.3 2.0 4.8 1 2
351 1 . . . . . 3.0 1.9 4.3 1 2
352 1 . . . . . 3.4 1.9 5.1 1 2
353 1 . . . . . 3.3 1.9 4.9 1 2
354 1 . . . . . 2.4 1.7 3.3 1 2
355 1 . . . . . 2.4 1.7 3.3 1 2
356 1 . . . . . 2.3 1.6 3.2 1 2
357 1 . . . . . 2.3 1.6 3.2 1 2
358 1 . . . . . 2.4 1.7 3.3 1 2
359 1 . . . . . 2.4 1.7 3.3 1 2
360 1 . . . . . 3.1 1.9 4.5 1 2
361 1 . . . . . 2.2 1.6 3.0 1 2
362 1 . . . . . 3.1 1.9 4.5 1 2
363 1 . . . . . 3.0 1.9 4.3 1 2
364 1 . . . . . 3.2 1.9 4.7 1 2
365 1 . . . . . 3.0 1.9 4.3 1 2
366 1 . . . . . 3.0 0.0 6.0 1 2
367 1 . . . . . 2.7 1.8 3.8 1 2
368 1 . . . . . 3.0 1.9 4.3 1 2
369 1 . . . . . 2.5 1.7 3.5 1 2
370 1 . . . . . 2.5 1.7 3.5 1 2
371 1 . . . . . 2.2 1.6 2.8 1 2
372 1 . . . . . 2.5 1.7 3.5 1 2
373 1 . . . . . 2.6 1.8 3.6 1 2
374 1 . . . . . 2.6 0.0 6.0 1 2
375 1 . . . . . 2.4 1.7 3.3 1 2
376 1 . . . . . 2.5 1.7 3.5 1 2
377 1 . . . . . 2.2 1.6 3.0 1 2
378 1 . . . . . 2.2 1.6 3.0 1 2
379 1 . . . . . 2.6 0.0 6.0 1 2
380 1 . . . . . 2.2 1.6 3.0 1 2
381 1 . . . . . 3.0 0.0 6.0 1 2
382 1 . . . . . 3.0 0.0 6.0 1 2
383 1 . . . . . 2.4 1.7 3.3 1 2
384 1 . . . . . 3.0 1.9 4.3 1 2
385 1 . . . . . 3.0 0.0 6.0 1 2
386 1 . . . . . 2.7 1.8 3.8 1 2
387 1 . . . . . 2.9 1.8 4.2 1 2
388 1 . . . . . 3.2 1.9 4.7 1 2
389 1 . . . . . 3.2 1.9 4.7 1 2
390 1 . . . . . 2.4 1.7 3.3 1 2
391 1 . . . . . 3.4 1.9 5.1 1 2
392 1 . . . . . 2.7 1.7 3.7 1 2
393 1 . . . . . 2.8 0.0 6.0 1 2
394 1 . . . . . 2.6 1.8 2.8 1 2
395 1 . . . . . 2.7 1.8 3.5 1 2
396 1 . . . . . 2.5 1.7 3.2 1 2
397 1 . . . . . 3.0 1.9 4.3 1 2
398 1 . . . . . 2.6 1.7 3.7 1 2
399 1 . . . . . 2.3 0.0 6.0 1 2
400 1 . . . . . 2.5 1.7 3.5 1 2
401 1 . . . . . 3.2 1.9 4.7 1 2
402 1 . . . . . 3.3 2.0 4.8 1 2
403 1 . . . . . 3.3 0.0 6.0 1 2
404 1 . . . . . 3.1 0.0 6.0 1 2
405 1 . . . . . 3.1 1.9 4.5 1 2
406 1 . . . . . 2.9 1.8 4.2 1 2
407 1 . . . . . 2.8 1.8 4.0 1 2
408 1 . . . . . 2.5 1.7 3.5 1 2
409 1 . . . . . 2.5 1.7 3.5 1 2
410 1 . . . . . 2.5 1.7 3.5 1 2
411 1 . . . . . 2.8 1.8 4.0 1 2
412 1 . . . . . 3.3 1.9 4.9 1 2
413 1 . . . . . 3.0 1.8 4.4 1 2
414 1 . . . . . 2.8 1.8 4.0 1 2
415 1 . . . . . 3.1 1.9 4.5 1 2
416 1 . . . . . 2.8 0.0 6.0 1 2
417 1 . . . . . 2.9 1.9 4.1 1 2
418 1 . . . . . 2.4 1.7 3.3 1 2
419 1 . . . . . 2.1 1.5 2.9 1 2
420 1 . . . . . 2.2 1.6 3.0 1 2
421 1 . . . . . 2.9 1.9 4.1 1 2
422 1 . . . . . 2.0 0.0 6.0 1 2
423 1 . . . . . 3.0 1.9 4.3 1 2
424 1 . . . . . 2.8 0.0 6.0 1 2
425 1 . . . . . 2.9 1.9 4.1 1 2
426 1 . . . . . 3.2 1.9 4.7 1 2
427 1 . . . . . 3.0 1.9 4.3 1 2
428 1 . . . . . 2.8 1.8 4.0 1 2
429 1 . . . . . 3.1 1.9 4.5 1 2
430 1 . . . . . 2.6 1.8 3.6 1 2
431 1 . . . . . 2.8 1.8 4.0 1 2
432 1 . . . . . 2.5 1.7 3.5 1 2
433 1 . . . . . 2.7 1.8 3.8 1 2
434 1 . . . . . 2.9 1.8 4.2 1 2
435 1 . . . . . 2.7 0.0 6.0 1 2
436 1 . . . . . 2.8 0.0 6.0 1 2
437 1 . . . . . 3.3 1.9 4.9 1 2
438 1 . . . . . 2.1 1.5 2.9 1 2
439 1 . . . . . 2.1 1.5 2.9 1 2
440 1 . . . . . 3.1 1.9 4.5 1 2
441 1 . . . . . 2.4 1.7 3.3 1 2
442 1 . . . . . 3.2 1.9 4.7 1 2
443 1 . . . . . 3.0 1.9 4.3 1 2
444 1 . . . . . 2.5 1.7 3.5 1 2
445 1 . . . . . 3.2 1.9 4.7 1 2
446 1 . . . . . 3.0 1.9 4.3 1 2
447 1 . . . . . 2.6 1.8 3.6 1 2
448 1 . . . . . 2.2 1.6 3.0 1 2
449 1 . . . . . 2.8 1.8 4.0 1 2
450 1 . . . . . 2.2 1.6 3.0 1 2
451 1 . . . . . 2.7 0.0 6.0 1 2
452 1 . . . . . 2.0 1.5 2.7 1 2
453 1 . . . . . 2.3 0.0 6.0 1 2
454 1 . . . . . 3.2 1.9 4.7 1 2
455 1 . . . . . 3.1 1.9 4.5 1 2
456 1 . . . . . 3.4 2.0 5.0 1 2
457 1 . . . . . 3.1 0.0 6.0 1 2
458 1 . . . . . 3.4 0.0 6.0 1 2
459 1 . . . . . 2.8 1.8 4.0 1 2
460 1 . . . . . 2.3 1.7 3.1 1 2
461 1 . . . . . 2.2 1.6 3.0 1 2
462 1 . . . . . 2.4 1.7 3.3 1 2
463 1 . . . . . 3.3 2.3 4.5 1 2
464 1 . . . . . 2.6 1.8 3.6 1 2
465 1 . . . . . 2.3 1.6 3.2 1 2
466 1 . . . . . 2.7 1.8 3.8 1 2
467 1 . . . . . 2.3 1.6 3.2 1 2
468 1 . . . . . 2.4 1.7 3.3 1 2
469 1 . . . . . 2.4 1.7 3.3 1 2
470 1 . . . . . 3.0 1.9 4.3 1 2
471 1 . . . . . 2.8 0.0 6.0 1 2
472 1 . . . . . 2.4 1.7 3.3 1 2
473 1 . . . . . 2.8 1.8 4.0 1 2
474 1 . . . . . 2.8 1.8 4.0 1 2
475 1 . . . . . 2.3 1.7 3.1 1 2
476 1 . . . . . 2.8 1.8 4.0 1 2
477 1 . . . . . 2.4 1.7 3.3 1 2
478 1 . . . . . 2.5 1.7 3.5 1 2
479 1 . . . . . 2.9 1.8 4.2 1 2
480 1 . . . . . 2.8 0.0 6.0 1 2
481 1 . . . . . 2.8 1.8 4.0 1 2
482 1 . . . . . 2.9 1.9 4.1 1 2
483 1 . . . . . 3.1 1.9 4.5 1 2
484 1 . . . . . 3.1 1.9 4.5 1 2
485 1 . . . . . 2.7 1.8 3.8 1 2
486 1 . . . . . 3.1 1.9 4.5 1 2
487 1 . . . . . 3.0 2.1 4.1 1 2
488 1 . . . . . 2.7 1.8 3.8 1 2
489 1 . . . . . 2.9 1.9 4.1 1 2
490 1 . . . . . 3.1 1.9 4.5 1 2
491 1 . . . . . 3.2 1.9 4.7 1 2
492 1 . . . . . 3.4 2.4 4.6 1 2
493 1 . . . . . 2.4 1.7 3.3 1 2
494 1 . . . . . 3.0 1.9 4.3 1 2
495 1 . . . . . 2.8 1.8 4.0 1 2
496 1 . . . . . 3.1 1.9 4.5 1 2
497 1 . . . . . 2.7 0.0 6.0 1 2
498 1 . . . . . 3.0 1.9 4.3 1 2
499 1 . . . . . 3.0 1.9 4.3 1 2
500 1 . . . . . 2.8 1.8 4.0 1 2
501 1 . . . . . 3.0 0.0 6.0 1 2
502 1 . . . . . 2.7 1.8 3.8 1 2
503 1 . . . . . 2.8 1.8 4.0 1 2
504 1 . . . . . 3.1 1.9 4.5 1 2
505 1 . . . . . 2.5 0.0 6.0 1 2
506 1 . . . . . 2.7 0.0 6.0 1 2
507 1 . . . . . 2.8 0.0 6.0 1 2
508 1 . . . . . 3.0 1.9 4.3 1 2
509 1 . . . . . 2.6 1.7 3.7 1 2
510 1 . . . . . 3.1 1.9 4.5 1 2
511 1 . . . . . 2.6 1.7 3.7 1 2
512 2 . . . . . 2.4 1.7 3.3 1 2
512 3 . . . . . 2.4 1.7 3.3 1 2
513 1 . . . . . 2.7 0.0 6.0 1 2
514 1 . . . . . 2.6 1.8 3.6 1 2
515 2 . . . . . 2.2 1.6 3.0 1 2
515 3 . . . . . 2.2 1.6 3.0 1 2
516 1 . . . . . 2.4 0.0 6.0 1 2
517 1 . . . . . 2.8 1.8 4.0 1 2
518 1 . . . . . 3.1 1.9 4.5 1 2
519 1 . . . . . 2.9 0.0 6.0 1 2
520 1 . . . . . 2.6 1.7 3.7 1 2
521 1 . . . . . 3.0 1.9 4.3 1 2
522 1 . . . . . 2.9 1.8 4.2 1 2
523 1 . . . . . 2.3 1.7 3.1 1 2
524 1 . . . . . 3.3 1.9 4.7 1 2
525 1 . . . . . 3.1 1.8 4.4 1 2
526 1 . . . . . 3.4 0.0 6.0 1 2
527 1 . . . . . 3.2 0.0 6.0 1 2
528 1 . . . . . 3.1 1.9 4.5 1 2
529 1 . . . . . 2.5 1.7 3.5 1 2
530 1 . . . . . 2.8 0.0 6.0 1 2
531 1 . . . . . 2.3 1.6 3.2 1 2
532 1 . . . . . 3.0 0.0 6.0 1 2
533 1 . . . . . 2.0 1.5 2.7 1 2
534 1 . . . . . 2.6 0.0 6.0 1 2
535 1 . . . . . 3.0 0.0 6.0 1 2
536 1 . . . . . 2.9 1.8 4.2 1 2
537 1 . . . . . 2.4 1.7 3.3 1 2
538 1 . . . . . 3.4 1.9 5.1 1 2
539 1 . . . . . 2.1 1.6 2.8 1 2
540 1 . . . . . 3.3 0.0 6.0 1 2
541 1 . . . . . 3.4 1.9 5.1 1 2
542 1 . . . . . 3.2 1.9 4.7 1 2
543 1 . . . . . 1.9 1.4 2.6 1 2
544 1 . . . . . 2.9 0.0 6.0 1 2
545 1 . . . . . 3.0 1.9 4.3 1 2
546 1 . . . . . 2.1 1.6 2.8 1 2
547 1 . . . . . 2.4 1.7 3.3 1 2
548 1 . . . . . 2.9 1.9 4.1 1 2
549 1 . . . . . 3.0 0.0 6.0 1 2
550 1 . . . . . 2.1 1.5 2.9 1 2
551 1 . . . . . 3.3 0.0 6.0 1 2
552 1 . . . . . 3.4 2.0 5.0 1 2
553 1 . . . . . 2.6 1.7 3.7 1 2
554 1 . . . . . 2.8 1.8 4.0 1 2
555 1 . . . . . 3.0 1.9 4.3 1 2
556 1 . . . . . 3.0 1.9 4.3 1 2
557 1 . . . . . 3.0 1.9 4.3 1 2
558 1 . . . . . 3.0 0.0 6.0 1 2
559 1 . . . . . 2.6 1.7 3.7 1 2
560 1 . . . . . 2.6 1.7 3.7 1 2
561 1 . . . . . 2.7 1.8 3.8 1 2
562 1 . . . . . 2.6 1.7 3.7 1 2
563 1 . . . . . 2.6 1.8 3.6 1 2
564 1 . . . . . 2.5 1.7 3.5 1 2
565 1 . . . . . 2.3 1.6 3.2 1 2
566 1 . . . . . 2.5 1.7 3.5 1 2
567 1 . . . . . 2.8 2.0 3.8 1 2
568 1 . . . . . 2.3 1.6 3.2 1 2
569 1 . . . . . 3.0 0.0 6.0 1 2
570 1 . . . . . 2.4 1.7 3.3 1 2
571 1 . . . . . 2.5 1.7 3.5 1 2
572 1 . . . . . 2.4 0.0 6.0 1 2
573 1 . . . . . 2.5 1.7 3.5 1 2
574 1 . . . . . 2.3 1.6 3.2 1 2
575 1 . . . . . 2.2 1.6 3.0 1 2
576 1 . . . . . 2.5 1.7 3.5 1 2
577 1 . . . . . 2.5 1.7 3.5 1 2
578 1 . . . . . 2.6 1.8 3.6 1 2
579 1 . . . . . 3.0 1.9 4.3 1 2
580 1 . . . . . 2.6 0.0 6.0 1 2
581 1 . . . . . 2.9 0.0 6.0 1 2
582 1 . . . . . 2.7 1.8 3.8 1 2
583 1 . . . . . 3.0 1.8 4.4 1 2
584 1 . . . . . 3.0 0.0 6.0 1 2
585 1 . . . . . 3.2 2.2 4.4 1 2
586 1 . . . . . 2.5 1.7 3.5 1 2
587 1 . . . . . 2.5 1.7 3.5 1 2
588 1 . . . . . 3.2 2.0 4.6 1 2
589 1 . . . . . 3.4 0.0 6.0 1 2
590 1 . . . . . 3.0 1.9 4.3 1 2
591 1 . . . . . 3.3 1.9 4.9 1 2
592 1 . . . . . 2.8 1.8 4.0 1 2
593 1 . . . . . 1.9 1.4 2.6 1 2
594 1 . . . . . 2.6 1.7 3.7 1 2
595 1 . . . . . 2.2 1.6 3.0 1 2
596 1 . . . . . 2.1 1.5 2.9 1 2
597 1 . . . . . 2.1 1.6 2.8 1 2
598 1 . . . . . 3.4 0.0 6.0 1 2
599 1 . . . . . 3.4 0.0 6.0 1 2
600 1 . . . . . 3.1 1.9 4.5 1 2
601 1 . . . . . 3.5 2.2 5.0 1 2
602 1 . . . . . 3.3 2.0 4.8 1 2
603 1 . . . . . 2.4 1.7 3.3 1 2
604 1 . . . . . 2.6 1.8 3.6 1 2
605 1 . . . . . 2.5 1.7 3.5 1 2
606 1 . . . . . 3.2 0.0 6.0 1 2
607 1 . . . . . 2.2 1.6 3.0 1 2
608 1 . . . . . 2.3 1.6 3.2 1 2
609 1 . . . . . 2.4 1.7 3.3 1 2
610 1 . . . . . 3.4 2.0 5.0 1 2
611 1 . . . . . 3.3 2.0 4.8 1 2
612 1 . . . . . 2.2 1.6 3.0 1 2
613 1 . . . . . 2.0 1.5 2.7 1 2
614 1 . . . . . 2.7 1.8 3.8 1 2
615 1 . . . . . 2.0 1.5 2.7 1 2
616 1 . . . . . 2.6 1.8 3.6 1 2
617 1 . . . . . 3.1 0.0 6.0 1 2
618 1 . . . . . 3.2 0.0 6.0 1 2
619 1 . . . . . 2.9 1.9 4.1 1 2
620 1 . . . . . 2.4 1.7 3.3 1 2
621 1 . . . . . 3.1 0.0 6.0 1 2
622 1 . . . . . 2.7 0.0 6.0 1 2
623 1 . . . . . 2.7 0.0 6.0 1 2
624 1 . . . . . 2.2 1.6 3.0 1 2
625 1 . . . . . 3.1 1.9 4.5 1 2
626 1 . . . . . 2.8 0.0 6.0 1 2
627 1 . . . . . 3.0 1.9 4.3 1 2
628 1 . . . . . 2.0 1.5 2.7 1 2
629 1 . . . . . 2.1 1.6 2.8 1 2
630 1 . . . . . 2.8 0.0 6.0 1 2
631 1 . . . . . 3.2 0.0 6.0 1 2
632 1 . . . . . 2.8 0.0 6.0 1 2
633 1 . . . . . 2.2 1.6 3.0 1 2
634 1 . . . . . 2.5 1.7 3.5 1 2
635 1 . . . . . 2.6 1.7 3.7 1 2
636 1 . . . . . 2.8 0.0 6.0 1 2
637 1 . . . . . 2.7 1.8 3.8 1 2
638 1 . . . . . 2.2 1.6 3.0 1 2
639 1 . . . . . 2.2 0.0 6.0 1 2
640 1 . . . . . 2.2 0.0 6.0 1 2
641 1 . . . . . 2.3 0.0 6.0 1 2
642 1 . . . . . 2.1 1.6 2.8 1 2
643 1 . . . . . 2.9 0.0 6.0 1 2
644 1 . . . . . 2.7 1.8 3.8 1 2
645 1 . . . . . 2.1 1.6 2.8 1 2
646 1 . . . . . 3.0 1.8 4.4 1 2
647 1 . . . . . 2.1 1.6 2.8 1 2
648 1 . . . . . 3.0 0.0 6.0 1 2
649 1 . . . . . 3.0 1.9 4.3 1 2
650 1 . . . . . 1.9 1.5 2.5 1 2
651 1 . . . . . 1.9 1.4 2.6 1 2
652 1 . . . . . 3.2 1.9 4.7 1 2
653 1 . . . . . 2.6 0.0 6.0 1 2
654 1 . . . . . 2.6 1.7 3.7 1 2
655 1 . . . . . 2.1 1.6 2.8 1 2
656 1 . . . . . 2.4 1.7 3.3 1 2
657 1 . . . . . 2.4 1.7 3.3 1 2
658 1 . . . . . 2.3 1.7 3.1 1 2
659 1 . . . . . 2.5 1.7 3.5 1 2
660 1 . . . . . 2.8 0.0 6.0 1 2
661 1 . . . . . 2.9 1.8 4.2 1 2
662 1 . . . . . 3.3 2.0 4.8 1 2
663 1 . . . . . 3.0 1.9 4.3 1 2
664 1 . . . . . 3.5 2.1 5.1 1 2
665 1 . . . . . 2.8 1.8 4.0 1 2
666 1 . . . . . 2.8 0.0 6.0 1 2
667 1 . . . . . 2.5 1.7 3.5 1 2
668 1 . . . . . 2.6 1.7 3.7 1 2
669 1 . . . . . 2.9 1.8 4.2 1 2
670 1 . . . . . 1.9 1.5 2.5 1 2
671 1 . . . . . 2.5 1.7 3.5 1 2
672 1 . . . . . 2.8 0.0 6.0 1 2
673 1 . . . . . 2.6 0.0 6.0 1 2
674 1 . . . . . 2.1 1.5 2.9 1 2
675 1 . . . . . 2.2 1.6 3.0 1 2
676 1 . . . . . 3.4 1.9 5.1 1 2
677 1 . . . . . 2.5 0.0 6.0 1 2
678 1 . . . . . 2.0 1.5 2.7 1 2
679 1 . . . . . 2.4 1.7 3.3 1 2
680 1 . . . . . 2.5 1.7 3.5 1 2
681 1 . . . . . 2.4 1.7 3.3 1 2
682 1 . . . . . 3.0 0.0 6.0 1 2
683 1 . . . . . 2.6 1.7 3.7 1 2
684 1 . . . . . 2.5 1.7 3.5 1 2
685 1 . . . . . 2.7 1.8 3.8 1 2
686 1 . . . . . 2.7 1.8 3.8 1 2
687 1 . . . . . 2.9 0.0 6.0 1 2
688 1 . . . . . 1.6 1.3 2.4 1 2
689 1 . . . . . 2.3 1.7 3.1 1 2
690 1 . . . . . 2.5 1.7 3.5 1 2
691 1 . . . . . 2.4 1.7 3.3 1 2
692 1 . . . . . 1.6 1.3 2.4 1 2
693 1 . . . . . 3.0 1.9 4.3 1 2
694 1 . . . . . 2.5 0.0 6.0 1 2
695 1 . . . . . 2.1 0.0 6.0 1 2
696 1 . . . . . 2.7 1.8 3.3 1 2
697 1 . . . . . 2.5 1.7 3.5 1 2
698 1 . . . . . 2.2 1.6 3.0 1 2
699 1 . . . . . 1.9 1.5 2.5 1 2
700 1 . . . . . 1.8 1.4 2.4 1 2
701 1 . . . . . 2.0 1.5 2.7 1 2
702 1 . . . . . 3.1 1.9 4.5 1 2
703 1 . . . . . 2.3 1.6 3.2 1 2
704 1 . . . . . 2.3 1.6 3.2 1 2
705 1 . . . . . 2.3 0.0 6.0 1 2
706 1 . . . . . 2.0 0.0 6.0 1 2
707 1 . . . . . 3.0 0.0 6.0 1 2
708 1 . . . . . 2.8 1.8 4.0 1 2
709 1 . . . . . 2.8 1.8 4.0 1 2
710 1 . . . . . 3.0 0.0 6.0 1 2
711 1 . . . . . 3.1 0.0 6.0 1 2
712 1 . . . . . 2.9 0.0 6.0 1 2
713 1 . . . . . 3.0 0.0 6.0 1 2
714 1 . . . . . 2.5 0.0 6.0 1 2
715 1 . . . . . 2.9 0.0 6.0 1 2
716 1 . . . . . 2.0 1.5 2.7 1 2
717 1 . . . . . 2.5 1.7 3.5 1 2
718 1 . . . . . 2.4 1.7 3.3 1 2
719 1 . . . . . 1.9 1.4 2.6 1 2
720 1 . . . . . 2.5 1.7 3.5 1 2
721 1 . . . . . 2.7 1.8 3.8 1 2
722 1 . . . . . 2.0 1.5 2.7 1 2
723 1 . . . . . 2.9 1.9 4.1 1 2
724 1 . . . . . 2.7 0.0 6.0 1 2
725 1 . . . . . 2.0 1.5 2.7 1 2
726 1 . . . . . 2.3 1.6 3.2 1 2
727 1 . . . . . 2.2 1.6 3.0 1 2
728 1 . . . . . 3.2 1.9 4.7 1 2
729 1 . . . . . 2.6 1.8 3.6 1 2
730 1 . . . . . 2.2 1.6 3.0 1 2
731 1 . . . . . 2.0 1.5 2.7 1 2
732 1 . . . . . 2.3 1.6 3.2 1 2
733 1 . . . . . 2.6 0.0 6.0 1 2
734 1 . . . . . 2.3 0.0 6.0 1 2
735 1 . . . . . 1.8 1.4 2.4 1 2
736 1 . . . . . 3.0 1.9 4.3 1 2
737 1 . . . . . 2.2 1.6 3.0 1 2
738 1 . . . . . 2.2 1.6 3.0 1 2
739 1 . . . . . 2.4 1.7 3.3 1 2
740 1 . . . . . 1.9 1.4 2.6 1 2
741 1 . . . . . 2.7 1.8 3.8 1 2
742 1 . . . . . 2.6 0.0 6.0 1 2
743 1 . . . . . 3.0 1.9 4.3 1 2
744 1 . . . . . 2.3 1.6 3.2 1 2
745 1 . . . . . 2.1 1.5 2.9 1 2
746 1 . . . . . 2.3 1.6 3.2 1 2
747 1 . . . . . 2.5 0.0 6.0 1 2
748 1 . . . . . 2.1 1.5 2.9 1 2
749 1 . . . . . 1.9 1.4 2.6 1 2
750 1 . . . . . 2.5 1.7 3.5 1 2
751 1 . . . . . 2.4 0.0 6.0 1 2
752 1 . . . . . 2.7 1.8 3.8 1 2
753 1 . . . . . 1.8 0.0 6.0 1 2
754 1 . . . . . 2.2 1.6 3.0 1 2
755 1 . . . . . 2.0 1.5 2.7 1 2
756 1 . . . . . 2.8 0.0 6.0 1 2
757 1 . . . . . 2.6 1.7 3.7 1 2
758 1 . . . . . 1.9 1.4 2.6 1 2
759 1 . . . . . 3.1 1.9 4.5 1 2
760 1 . . . . . 2.9 0.0 6.0 1 2
761 1 . . . . . 2.1 1.5 2.9 1 2
762 1 . . . . . 2.1 1.6 2.8 1 2
763 1 . . . . . 3.0 1.9 4.3 1 2
764 1 . . . . . 1.8 1.4 2.4 1 2
765 1 . . . . . 3.1 1.9 4.5 1 2
766 1 . . . . . 3.0 0.0 6.0 1 2
767 1 . . . . . 2.9 1.8 4.2 1 2
768 1 . . . . . 2.5 1.7 3.5 1 2
769 1 . . . . . 3.2 1.9 4.7 1 2
770 1 . . . . . 2.0 1.5 2.7 1 2
771 1 . . . . . 2.5 1.7 3.5 1 2
772 1 . . . . . 2.0 1.5 2.7 1 2
773 1 . . . . . 2.7 1.8 3.8 1 2
774 1 . . . . . 2.2 1.6 3.0 1 2
775 1 . . . . . 2.5 0.0 6.0 1 2
776 1 . . . . . 2.3 0.0 6.0 1 2
777 1 . . . . . 2.8 0.0 6.0 1 2
778 1 . . . . . 2.3 1.7 3.1 1 2
779 1 . . . . . 2.7 0.0 6.0 1 2
780 1 . . . . . 2.2 1.6 3.0 1 2
781 1 . . . . . 3.1 0.0 6.0 1 2
782 1 . . . . . 2.2 0.0 6.0 1 2
783 1 . . . . . 2.1 0.0 6.0 1 2
784 1 . . . . . 2.6 1.7 3.7 1 2
785 1 . . . . . 3.4 2.0 5.0 1 2
786 1 . . . . . 2.4 0.0 6.0 1 2
787 1 . . . . . 2.4 1.7 3.3 1 2
788 1 . . . . . 1.9 1.4 2.6 1 2
789 1 . . . . . 2.7 1.8 3.8 1 2
790 1 . . . . . 2.5 0.0 6.0 1 2
791 1 . . . . . 2.7 1.8 3.8 1 2
792 1 . . . . . 1.9 1.4 2.6 1 2
793 1 . . . . . 2.4 1.7 3.3 1 2
794 1 . . . . . 2.3 1.6 3.2 1 2
795 1 . . . . . 2.1 1.5 2.9 1 2
796 1 . . . . . 3.1 1.9 4.5 1 2
797 1 . . . . . 2.9 0.0 6.0 1 2
798 1 . . . . . 2.6 0.0 6.0 1 2
799 1 . . . . . 2.4 1.7 3.3 1 2
800 1 . . . . . 2.0 1.5 2.7 1 2
801 1 . . . . . 1.9 1.5 2.5 1 2
802 1 . . . . . 2.8 1.8 4.0 1 2
803 1 . . . . . 2.8 0.0 6.0 1 2
804 1 . . . . . 2.9 0.0 6.0 1 2
805 1 . . . . . 2.1 1.5 2.9 1 2
806 1 . . . . . 1.9 1.4 2.6 1 2
807 1 . . . . . 2.0 0.0 6.0 1 2
808 1 . . . . . 2.3 0.0 6.0 1 2
809 1 . . . . . 2.6 1.8 3.6 1 2
810 1 . . . . . 2.9 1.8 4.2 1 2
811 1 . . . . . 2.0 1.5 2.7 1 2
812 1 . . . . . 2.0 1.5 2.7 1 2
813 1 . . . . . 2.3 1.7 3.1 1 2
814 1 . . . . . 3.0 0.0 6.0 1 2
815 1 . . . . . 1.9 1.4 2.6 1 2
816 1 . . . . . 3.2 1.9 4.7 1 2
817 1 . . . . . 2.6 0.0 6.0 1 2
818 1 . . . . . 2.2 1.6 3.0 1 2
819 1 . . . . . 2.5 0.0 6.0 1 2
820 1 . . . . . 2.6 1.7 3.7 1 2
821 1 . . . . . 2.7 0.0 6.0 1 2
822 1 . . . . . 1.9 1.4 2.6 1 2
823 1 . . . . . 2.2 1.6 3.0 1 2
824 1 . . . . . 2.2 0.0 6.0 1 2
825 1 . . . . . 3.1 1.9 4.5 1 2
826 1 . . . . . 3.1 1.9 4.5 1 2
827 1 . . . . . 2.4 0.0 6.0 1 2
828 1 . . . . . 1.9 1.4 2.6 1 2
829 1 . . . . . 2.1 1.5 2.9 1 2
830 1 . . . . . 2.4 1.7 3.3 1 2
831 1 . . . . . 2.6 1.7 3.7 1 2
832 1 . . . . . 2.9 1.9 4.1 1 2
833 1 . . . . . 3.2 1.9 4.7 1 2
834 1 . . . . . 3.0 1.8 4.4 1 2
835 1 . . . . . 2.5 0.0 6.0 1 2
836 1 . . . . . 2.2 1.6 3.0 1 2
837 1 . . . . . 2.3 1.6 3.2 1 2
838 1 . . . . . 3.5 2.2 5.0 1 2
839 1 . . . . . 2.3 1.6 3.2 1 2
840 1 . . . . . 2.5 1.7 3.5 1 2
841 1 . . . . . 2.2 1.6 3.0 1 2
842 1 . . . . . 2.2 1.6 3.0 1 2
843 1 . . . . . 2.2 1.6 3.0 1 2
844 1 . . . . . 2.1 1.6 2.8 1 2
845 1 . . . . . 2.6 0.0 6.0 1 2
846 1 . . . . . 3.4 2.0 5.0 1 2
847 1 . . . . . 1.9 1.5 2.5 1 2
848 1 . . . . . 3.0 0.0 6.0 1 2
849 1 . . . . . 2.1 1.5 2.9 1 2
850 1 . . . . . 2.7 1.8 3.8 1 2
851 1 . . . . . 2.5 1.7 3.5 1 2
852 1 . . . . . 2.7 0.0 6.0 1 2
853 1 . . . . . 2.5 1.7 3.5 1 2
854 1 . . . . . 2.1 1.6 2.8 1 2
855 1 . . . . . 3.0 1.9 4.3 1 2
856 1 . . . . . 3.2 2.0 4.6 1 2
857 1 . . . . . 2.2 1.6 3.0 1 2
858 1 . . . . . 2.1 1.5 2.9 1 2
859 1 . . . . . 2.9 0.0 6.0 1 2
860 1 . . . . . 2.9 1.8 4.2 1 2
861 1 . . . . . 2.5 1.7 3.5 1 2
862 1 . . . . . 2.7 0.0 6.0 1 2
863 1 . . . . . 2.9 1.8 4.2 1 2
864 1 . . . . . 2.8 1.8 4.0 1 2
865 1 . . . . . 2.7 1.8 3.8 1 2
866 1 . . . . . 2.4 0.0 6.0 1 2
867 1 . . . . . 2.2 1.6 3.0 1 2
868 1 . . . . . 2.4 1.7 3.3 1 2
869 1 . . . . . 2.4 0.0 6.0 1 2
870 1 . . . . . 2.8 1.8 4.0 1 2
871 1 . . . . . 2.7 1.8 3.8 1 2
872 1 . . . . . 2.0 1.5 2.7 1 2
873 1 . . . . . 2.0 0.0 6.0 1 2
874 1 . . . . . 2.5 1.7 3.5 1 2
875 1 . . . . . 2.8 0.0 6.0 1 2
876 1 . . . . . 3.0 0.0 6.0 1 2
877 1 . . . . . 3.0 1.9 4.3 1 2
878 1 . . . . . 2.5 1.7 3.5 1 2
879 1 . . . . . 2.2 1.6 3.0 1 2
880 1 . . . . . 3.2 0.0 6.0 1 2
881 1 . . . . . 2.8 1.8 4.0 1 2
882 1 . . . . . 2.6 0.0 6.0 1 2
883 1 . . . . . 2.4 0.0 6.0 1 2
884 1 . . . . . 2.1 0.0 6.0 1 2
885 1 . . . . . 3.2 1.9 4.7 1 2
886 1 . . . . . 2.7 1.8 3.8 1 2
887 1 . . . . . 2.3 0.0 6.0 1 2
888 1 . . . . . 2.5 0.0 6.0 1 2
889 1 . . . . . 2.4 0.0 6.0 1 2
890 1 . . . . . 2.8 1.8 4.0 1 2
891 1 . . . . . 2.5 0.0 6.0 1 2
892 1 . . . . . 2.7 1.8 3.8 1 2
893 1 . . . . . 3.2 1.9 4.7 1 2
894 1 . . . . . 2.3 1.6 3.2 1 2
895 1 . . . . . 2.3 1.6 3.2 1 2
896 1 . . . . . 2.6 1.8 3.6 1 2
897 1 . . . . . 2.2 0.0 6.0 1 2
898 1 . . . . . 3.0 1.9 4.3 1 2
899 1 . . . . . 3.0 1.9 4.3 1 2
900 1 . . . . . 2.5 1.7 3.5 1 2
901 1 . . . . . 2.2 1.6 3.0 1 2
902 1 . . . . . 2.8 1.8 4.0 1 2
903 1 . . . . . 2.7 0.0 6.0 1 2
904 1 . . . . . 2.9 0.0 6.0 1 2
905 1 . . . . . 2.2 1.6 3.0 1 2
906 1 . . . . . 2.5 0.0 6.0 1 2
907 1 . . . . . 2.3 0.0 6.0 1 2
908 1 . . . . . 3.2 1.9 4.7 1 2
909 1 . . . . . 3.0 0.0 6.0 1 2
910 1 . . . . . 2.6 1.7 3.7 1 2
911 1 . . . . . 2.7 0.0 6.0 1 2
912 1 . . . . . 2.7 0.0 6.0 1 2
913 1 . . . . . 2.1 0.0 6.0 1 2
914 1 . . . . . 2.2 1.6 3.0 1 2
915 1 . . . . . 2.6 0.0 6.0 1 2
916 1 . . . . . 2.6 1.7 3.7 1 2
917 1 . . . . . 2.4 0.0 6.0 1 2
918 1 . . . . . 2.4 1.7 3.3 1 2
919 1 . . . . . 3.2 1.9 4.7 1 2
920 1 . . . . . 2.5 0.0 6.0 1 2
921 1 . . . . . 2.5 0.0 6.0 1 2
922 1 . . . . . 2.8 1.8 4.0 1 2
923 1 . . . . . 2.7 0.0 6.0 1 2
924 1 . . . . . 2.6 1.8 3.6 1 2
925 1 . . . . . 2.2 0.0 6.0 1 2
926 1 . . . . . 2.3 1.6 3.2 1 2
927 1 . . . . . 2.3 1.6 3.2 1 2
928 1 . . . . . 3.1 0.0 6.0 1 2
929 1 . . . . . 2.9 1.8 4.2 1 2
930 1 . . . . . 3.5 2.0 5.2 1 2
931 1 . . . . . 2.7 1.8 3.8 1 2
932 1 . . . . . 2.9 1.9 4.1 1 2
933 1 . . . . . 2.8 1.8 4.0 1 2
934 1 . . . . . 2.8 1.8 4.0 1 2
935 1 . . . . . 2.5 1.7 3.5 1 2
936 1 . . . . . 2.4 1.7 3.3 1 2
937 1 . . . . . 3.4 1.9 5.1 1 2
938 1 . . . . . 3.1 1.9 4.5 1 2
939 1 . . . . . 2.1 1.6 2.8 1 2
940 1 . . . . . 2.4 1.7 3.3 1 2
941 1 . . . . . 2.8 1.8 4.0 1 2
942 1 . . . . . 2.4 0.0 6.0 1 2
943 1 . . . . . 2.8 0.0 6.0 1 2
944 1 . . . . . 2.6 0.0 6.0 1 2
945 1 . . . . . 2.3 1.7 3.1 1 2
946 1 . . . . . 2.4 1.7 3.3 1 2
947 1 . . . . . 2.7 0.0 6.0 1 2
948 1 . . . . . 2.0 1.5 2.7 1 2
949 1 . . . . . 2.9 0.0 6.0 1 2
950 1 . . . . . 3.1 1.9 4.5 1 2
951 1 . . . . . 3.4 1.9 5.1 1 2
952 1 . . . . . 2.5 1.7 3.5 1 2
953 1 . . . . . 3.0 1.9 4.3 1 2
954 1 . . . . . 3.2 2.0 4.6 1 2
955 1 . . . . . 3.3 2.0 4.8 1 2
956 1 . . . . . 2.4 1.7 3.3 1 2
957 1 . . . . . 3.4 0.0 6.0 1 2
958 1 . . . . . 3.6 0.0 6.0 1 2
959 1 . . . . . 3.2 2.1 4.7 1 2
960 1 . . . . . 3.1 1.9 4.5 1 2
961 1 . . . . . 2.6 1.7 3.7 1 2
962 1 . . . . . 2.3 1.6 3.2 1 2
963 1 . . . . . 3.7 2.0 5.4 1 2
964 1 . . . . . 3.0 1.9 4.3 1 2
965 1 . . . . . 3.0 1.8 4.4 1 2
966 1 . . . . . 2.0 1.5 2.7 1 2
967 1 . . . . . 3.1 0.0 6.0 1 2
968 1 . . . . . 2.8 1.8 4.0 1 2
969 1 . . . . . 3.2 1.9 4.7 1 2
970 1 . . . . . 3.2 1.9 4.7 1 2
971 1 . . . . . 2.5 1.7 3.5 1 2
972 1 . . . . . 3.0 1.9 4.3 1 2
973 1 . . . . . 2.5 1.7 3.5 1 2
974 1 . . . . . 3.6 2.0 5.2 1 2
975 1 . . . . . 3.6 2.1 5.4 1 2
976 1 . . . . . 2.1 1.5 2.9 1 2
977 1 . . . . . 3.7 0.0 6.0 1 2
978 1 . . . . . 3.2 1.9 4.7 1 2
979 1 . . . . . 2.0 0.0 6.0 1 2
980 1 . . . . . 3.4 2.0 5.0 1 2
981 1 . . . . . 2.9 1.9 4.1 1 2
982 1 . . . . . 3.9 2.0 5.8 1 2
983 1 . . . . . 3.7 2.0 5.4 1 2
984 1 . . . . . 2.8 1.8 4.0 1 2
985 1 . . . . . 2.6 1.8 3.6 1 2
986 1 . . . . . 3.6 2.0 5.2 1 2
987 1 . . . . . 2.3 1.6 3.2 1 2
988 1 . . . . . 2.8 1.8 4.0 1 2
989 1 . . . . . 3.8 2.0 5.6 1 2
990 1 . . . . . 2.4 1.7 3.3 1 2
991 1 . . . . . 3.2 1.9 4.7 1 2
992 1 . . . . . 2.8 0.0 6.0 1 2
993 1 . . . . . 2.2 1.6 3.0 1 2
994 1 . . . . . 2.6 1.8 3.6 1 2
995 1 . . . . . 2.4 0.0 6.0 1 2
996 1 . . . . . 3.6 2.0 5.2 1 2
997 1 . . . . . 3.5 2.0 5.2 1 2
998 1 . . . . . 2.2 0.0 6.0 1 2
999 1 . . . . . 2.6 0.0 6.0 1 2
1000 1 . . . . . 2.5 0.0 6.0 1 2
1001 1 . . . . . 2.4 1.7 3.3 1 2
1002 1 . . . . . 2.2 1.6 3.0 1 2
1003 1 . . . . . 2.4 1.7 3.3 1 2
1004 1 . . . . . 3.8 2.0 5.6 1 2
1005 1 . . . . . 3.6 2.0 5.2 1 2
1006 1 . . . . . 2.6 1.8 3.6 1 2
1007 1 . . . . . 3.3 1.9 4.9 1 2
1008 1 . . . . . 2.2 1.6 3.0 1 2
1009 1 . . . . . 2.8 1.8 4.0 1 2
1010 1 . . . . . 2.6 0.0 6.0 1 2
1011 1 . . . . . 2.6 0.0 6.0 1 2
1012 1 . . . . . 2.6 1.8 3.6 1 2
1013 1 . . . . . 2.5 0.0 6.0 1 2
1014 1 . . . . . 3.1 1.9 4.5 1 2
1015 1 . . . . . 3.0 0.0 6.0 1 2
1016 1 . . . . . 2.8 1.8 4.0 1 2
1017 1 . . . . . 3.8 2.0 5.6 1 2
1018 1 . . . . . 3.5 0.0 6.0 1 2
1019 1 . . . . . 2.8 1.8 4.0 1 2
1020 1 . . . . . 3.3 2.0 4.8 1 2
1021 1 . . . . . 2.8 1.8 4.0 1 2
1022 1 . . . . . 3.2 1.9 4.7 1 2
1023 1 . . . . . 2.4 1.7 3.3 1 2
1024 1 . . . . . 2.4 1.7 3.3 1 2
1025 1 . . . . . 2.4 0.0 6.0 1 2
1026 1 . . . . . 3.6 2.0 5.2 1 2
1027 1 . . . . . 3.9 2.0 5.8 1 2
1028 1 . . . . . 2.8 1.8 4.0 1 2
1029 1 . . . . . 3.3 2.0 4.8 1 2
1030 1 . . . . . 2.6 1.7 3.7 1 2
1031 1 . . . . . 2.4 1.7 3.3 1 2
1032 1 . . . . . 3.6 0.0 6.0 1 2
1033 1 . . . . . 3.8 2.0 5.6 1 2
1034 1 . . . . . 2.4 1.7 3.3 1 2
1035 1 . . . . . 3.6 0.0 6.0 1 2
1036 1 . . . . . 3.2 2.2 4.4 1 2
1037 1 . . . . . 2.4 1.7 3.3 1 2
1038 1 . . . . . 3.6 2.0 5.2 1 2
1039 1 . . . . . 3.5 0.0 6.0 1 2
1040 1 . . . . . 2.9 0.0 6.0 1 2
1041 1 . . . . . 2.9 0.0 6.0 1 2
1042 1 . . . . . 3.5 0.0 6.0 1 2
1043 1 . . . . . 2.3 1.6 3.2 1 2
1044 1 . . . . . 3.2 2.0 4.6 1 2
1045 1 . . . . . 2.6 1.7 3.7 1 2
1046 1 . . . . . 2.9 0.0 6.0 1 2
1047 1 . . . . . 2.3 1.7 3.1 1 2
1048 1 . . . . . 3.2 1.9 4.7 1 2
1049 1 . . . . . 3.5 2.0 5.2 1 2
1050 1 . . . . . 3.6 2.0 5.2 1 2
1051 1 . . . . . 2.8 1.8 4.0 1 2
1052 1 . . . . . 3.0 1.9 4.3 1 2
1053 1 . . . . . 2.3 1.6 3.2 1 2
1054 1 . . . . . 2.6 1.8 3.6 1 2
1055 1 . . . . . 2.9 1.9 4.1 1 2
1056 1 . . . . . 3.7 2.0 5.4 1 2
1057 1 . . . . . 3.7 2.0 5.4 1 2
1058 1 . . . . . 2.5 0.0 6.0 1 2
1059 1 . . . . . 2.7 1.8 3.8 1 2
1060 1 . . . . . 2.7 1.8 3.8 1 2
1061 1 . . . . . 3.0 1.9 4.3 1 2
1062 1 . . . . . 2.7 1.8 3.8 1 2
1063 1 . . . . . 2.8 1.8 4.0 1 2
1064 1 . . . . . 2.5 1.7 3.5 1 2
1065 1 . . . . . 3.1 1.9 4.5 1 2
1066 1 . . . . . 3.7 2.0 5.4 1 2
1067 1 . . . . . 3.6 0.0 6.0 1 2
1068 1 . . . . . 3.2 1.9 4.7 1 2
1069 1 . . . . . 3.1 1.9 4.5 1 2
1070 1 . . . . . 2.3 1.6 3.2 1 2
1071 1 . . . . . 2.7 1.8 3.8 1 2
1072 1 . . . . . 2.6 1.8 3.6 1 2
1073 1 . . . . . 3.6 2.0 5.2 1 2
1074 1 . . . . . 2.7 1.8 3.8 1 2
1075 1 . . . . . 2.4 0.0 6.0 1 2
1076 1 . . . . . 2.3 1.6 3.2 1 2
1077 1 . . . . . 2.9 1.8 4.2 1 2
1078 1 . . . . . 3.5 2.0 5.2 1 2
1079 1 . . . . . 3.8 0.0 6.0 1 2
1080 1 . . . . . 2.2 1.6 3.0 1 2
1081 1 . . . . . 2.8 1.8 4.0 1 2
1082 1 . . . . . 2.6 1.8 3.6 1 2
1083 1 . . . . . 3.4 1.9 5.1 1 2
1084 1 . . . . . 2.7 1.8 3.8 1 2
1085 1 . . . . . 3.6 2.0 5.2 1 2
1086 1 . . . . . 3.2 1.9 4.7 1 2
1087 1 . . . . . 4.0 2.0 6.0 1 2
1088 1 . . . . . 2.8 0.0 6.0 1 2
1089 1 . . . . . 3.9 2.0 5.8 1 2
1090 1 . . . . . 3.8 2.0 5.6 1 2
1091 1 . . . . . 3.1 1.9 4.5 1 2
1092 1 . . . . . 3.8 2.0 5.6 1 2
1093 1 . . . . . 2.4 1.7 3.3 1 2
1094 1 . . . . . 3.8 2.0 5.6 1 2
1095 1 . . . . . 3.4 0.0 6.0 1 2
1096 1 . . . . . 3.7 2.0 5.4 1 2
1097 1 . . . . . 2.4 1.7 3.3 1 2
1098 1 . . . . . 3.0 0.0 6.0 1 2
1099 1 . . . . . 3.5 0.0 6.0 1 2
1100 1 . . . . . 3.5 2.0 5.2 1 2
1101 1 . . . . . 2.0 1.5 2.7 1 2
1102 1 . . . . . 3.0 2.0 4.2 1 2
1103 1 . . . . . 2.9 0.0 6.0 1 2
1104 1 . . . . . 2.6 0.0 6.0 1 2
1105 1 . . . . . 2.9 1.9 4.1 1 2
1106 1 . . . . . 3.0 1.9 4.3 1 2
1107 1 . . . . . 2.6 1.8 3.6 1 2
1108 1 . . . . . 2.6 1.7 3.7 1 2
1109 1 . . . . . 2.8 1.8 4.0 1 2
1110 1 . . . . . 2.5 1.7 3.5 1 2
1111 1 . . . . . 3.4 2.0 5.0 1 2
1112 1 . . . . . 3.0 1.8 4.4 1 2
1113 1 . . . . . 2.3 1.6 3.2 1 2
1114 1 . . . . . 2.7 1.8 3.8 1 2
1115 1 . . . . . 2.9 1.9 4.1 1 2
1116 1 . . . . . 2.7 1.8 3.8 1 2
1117 1 . . . . . 3.4 1.9 5.1 1 2
1118 1 . . . . . 2.4 0.0 6.0 1 2
1119 1 . . . . . 2.8 1.8 4.0 1 2
1120 1 . . . . . 2.6 0.0 6.0 1 2
1121 1 . . . . . 2.6 0.0 6.0 1 2
1122 1 . . . . . 2.5 1.7 3.5 1 2
1123 1 . . . . . 3.6 2.0 5.2 1 2
1124 1 . . . . . 2.5 1.7 3.5 1 2
1125 1 . . . . . 2.6 1.8 3.6 1 2
1126 1 . . . . . 3.8 2.0 5.6 1 2
1127 1 . . . . . 2.5 1.7 3.5 1 2
1128 1 . . . . . 3.2 2.0 4.6 1 2
1129 1 . . . . . 2.9 0.0 6.0 1 2
1130 1 . . . . . 2.5 0.0 6.0 1 2
1131 1 . . . . . 2.2 1.6 3.0 1 2
1132 1 . . . . . 2.6 1.8 3.6 1 2
1133 1 . . . . . 2.3 0.0 6.0 1 2
1134 1 . . . . . 2.4 1.7 3.3 1 2
1135 1 . . . . . 2.7 1.8 3.8 1 2
1136 1 . . . . . 2.5 1.7 3.5 1 2
1137 1 . . . . . 2.3 1.6 3.2 1 2
1138 1 . . . . . 2.8 1.8 4.0 1 2
1139 1 . . . . . 3.3 0.0 6.0 1 2
1140 1 . . . . . 1.8 0.0 6.0 1 2
1141 1 . . . . . 2.8 1.8 4.0 1 2
1142 1 . . . . . 2.3 1.7 3.1 1 2
1143 1 . . . . . 3.8 2.0 5.6 1 2
1144 1 . . . . . 3.4 2.0 5.0 1 2
1145 1 . . . . . 2.3 1.6 3.2 1 2
1146 1 . . . . . 3.7 1.9 5.5 1 2
1147 1 . . . . . 2.6 1.8 3.6 1 2
1148 1 . . . . . 2.3 0.0 6.0 1 2
1149 1 . . . . . 2.8 0.0 6.0 1 2
1150 1 . . . . . 3.6 2.0 5.2 1 2
1151 1 . . . . . 2.7 1.8 3.8 1 2
1152 1 . . . . . 2.8 1.9 3.9 1 2
1153 1 . . . . . 3.3 2.0 4.8 1 2
1154 1 . . . . . 2.8 1.9 3.9 1 2
1155 1 . . . . . 2.5 1.7 3.5 1 2
1156 1 . . . . . 2.6 1.7 3.7 1 2
1157 1 . . . . . 3.2 0.0 6.0 1 2
1158 1 . . . . . 3.5 2.0 5.2 1 2
1159 1 . . . . . 3.1 1.9 4.5 1 2
1160 1 . . . . . 3.2 2.0 4.6 1 2
1161 1 . . . . . 2.5 1.7 3.5 1 2
1162 1 . . . . . 3.4 2.0 5.0 1 2
1163 1 . . . . . 2.8 1.8 4.0 1 2
1164 1 . . . . . 2.8 1.8 4.0 1 2
1165 1 . . . . . 3.9 2.0 5.8 1 2
1166 1 . . . . . 2.4 1.7 3.3 1 2
1167 1 . . . . . 2.6 1.8 3.6 1 2
1168 1 . . . . . 3.0 1.9 4.3 1 2
1169 1 . . . . . 3.2 1.9 4.7 1 2
1170 1 . . . . . 2.6 1.7 3.7 1 2
1171 1 . . . . . 2.7 1.8 3.8 1 2
1172 1 . . . . . 2.8 1.8 4.0 1 2
1173 1 . . . . . 3.3 1.9 4.9 1 2
1174 1 . . . . . 2.7 1.8 3.8 1 2
1175 1 . . . . . 2.8 1.8 4.0 1 2
1176 1 . . . . . 3.2 1.9 4.7 1 2
1177 1 . . . . . 2.5 1.7 3.5 1 2
1178 1 . . . . . 2.9 0.0 6.0 1 2
1179 1 . . . . . 3.1 1.9 4.5 1 2
1180 1 . . . . . 2.1 1.5 2.9 1 2
1181 1 . . . . . 2.4 1.7 3.3 1 2
1182 1 . . . . . 2.5 1.7 3.5 1 2
1183 1 . . . . . 2.8 1.8 4.0 1 2
1184 1 . . . . . 2.7 1.8 3.8 1 2
1185 1 . . . . . 3.5 1.9 5.1 1 2
1186 1 . . . . . 3.8 2.2 5.4 1 2
1187 1 . . . . . 3.0 0.0 6.0 1 2
1188 1 . . . . . 3.8 2.0 5.6 1 2
1189 1 . . . . . 2.2 1.6 3.0 1 2
1190 1 . . . . . 2.5 1.7 3.5 1 2
1191 1 . . . . . 3.9 2.0 5.8 1 2
1192 1 . . . . . 3.4 2.0 5.0 1 2
1193 1 . . . . . 3.0 1.9 4.3 1 2
1194 1 . . . . . 3.0 1.9 4.3 1 2
1195 1 . . . . . 3.6 1.9 5.3 1 2
1196 1 . . . . . 3.6 2.0 5.2 1 2
1197 1 . . . . . 3.1 1.9 4.5 1 2
1198 1 . . . . . 3.8 2.0 5.6 1 2
1199 1 . . . . . 2.8 1.8 4.0 1 2
1200 1 . . . . . 3.1 0.0 6.0 1 2
1201 1 . . . . . 3.3 0.0 6.0 1 2
1202 1 . . . . . 2.8 1.8 4.0 1 2
1203 1 . . . . . 3.4 2.0 5.0 1 2
1204 1 . . . . . 3.5 2.0 5.2 1 2
1205 1 . . . . . 3.0 1.9 4.3 1 2
1206 1 . . . . . 2.6 1.7 3.7 1 2
1207 1 . . . . . 3.2 1.9 4.7 1 2
1208 1 . . . . . 2.5 0.0 6.0 1 2
1209 1 . . . . . 2.4 1.7 3.3 1 2
1210 1 . . . . . 3.1 1.9 4.5 1 2
1211 1 . . . . . 2.5 1.7 3.5 1 2
1212 1 . . . . . 2.3 1.7 3.1 1 2
1213 1 . . . . . 2.6 1.8 3.6 1 2
1214 1 . . . . . 2.5 1.7 3.5 1 2
1215 1 . . . . . 2.6 1.8 3.6 1 2
1216 1 . . . . . 2.5 1.7 3.5 1 2
1217 1 . . . . . 2.6 1.8 3.6 1 2
1218 1 . . . . . 2.9 1.8 4.2 1 2
1219 1 . . . . . 2.8 1.7 4.1 1 2
1220 1 . . . . . 3.7 2.0 5.4 1 2
1221 1 . . . . . 2.8 1.8 4.0 1 2
1222 1 . . . . . 2.4 1.7 3.3 1 2
1223 1 . . . . . 3.6 2.0 5.2 1 2
1224 1 . . . . . 3.9 2.0 5.8 1 2
1225 1 . . . . . 3.6 1.9 5.3 1 2
1226 1 . . . . . 3.7 2.0 5.4 1 2
1227 1 . . . . . 3.1 1.9 4.5 1 2
1228 1 . . . . . 3.4 2.0 5.0 1 2
1229 1 . . . . . 3.0 1.8 4.4 1 2
1230 1 . . . . . 3.7 2.0 5.4 1 2
1231 1 . . . . . 2.5 1.7 3.5 1 2
1232 1 . . . . . 2.8 1.8 4.0 1 2
1233 1 . . . . . 3.0 1.9 4.3 1 2
1234 1 . . . . . 3.2 1.9 4.7 1 2
1235 1 . . . . . 2.2 1.6 3.0 1 2
1236 1 . . . . . 3.3 0.0 6.0 1 2
1237 1 . . . . . 3.4 0.0 6.0 1 2
1238 1 . . . . . 3.6 2.0 5.2 1 2
1239 1 . . . . . 3.4 2.0 5.0 1 2
1240 1 . . . . . 3.5 2.0 5.2 1 2
1241 1 . . . . . 3.3 1.9 4.9 1 2
1242 1 . . . . . 2.7 0.0 6.0 1 2
1243 1 . . . . . 2.5 1.7 3.5 1 2
1244 1 . . . . . 2.8 0.0 6.0 1 2
1245 1 . . . . . 3.6 2.0 5.2 1 2
1246 1 . . . . . 2.6 1.7 3.7 1 2
1247 1 . . . . . 2.8 1.8 4.0 1 2
1248 1 . . . . . 2.7 1.8 3.8 1 2
1249 1 . . . . . 2.5 1.7 3.5 1 2
1250 1 . . . . . 2.8 1.9 3.9 1 2
1251 1 . . . . . 2.4 1.7 3.3 1 2
1252 1 . . . . . 2.9 1.9 4.1 1 2
1253 1 . . . . . 2.7 1.8 3.8 1 2
1254 1 . . . . . 2.5 1.7 3.5 1 2
1255 1 . . . . . 3.3 1.9 4.9 1 2
1256 1 . . . . . 3.3 0.0 6.0 1 2
1257 1 . . . . . 2.6 1.8 3.6 1 2
1258 1 . . . . . 2.6 1.8 3.6 1 2
1259 1 . . . . . 3.8 0.0 6.0 1 2
1260 1 . . . . . 3.8 2.0 5.6 1 2
1261 1 . . . . . 3.1 1.9 4.5 1 2
1262 1 . . . . . 3.5 2.0 5.2 1 2
1263 1 . . . . . 2.6 1.8 3.6 1 2
1264 1 . . . . . 2.5 1.7 3.5 1 2
1265 1 . . . . . 2.6 0.0 6.0 1 2
1266 1 . . . . . 3.7 2.0 5.4 1 2
1267 1 . . . . . 3.6 2.0 5.2 1 2
1268 1 . . . . . 3.4 0.0 6.0 1 2
1269 1 . . . . . 3.6 0.0 6.0 1 2
1270 1 . . . . . 2.6 1.8 3.3 1 2
1271 1 . . . . . 2.5 1.7 3.5 1 2
1272 1 . . . . . 3.1 1.9 4.5 1 2
1273 1 . . . . . 2.5 1.7 3.5 1 2
1274 1 . . . . . 3.5 2.0 5.2 1 2
1275 1 . . . . . 3.7 2.0 5.4 1 2
1276 1 . . . . . 3.2 2.0 4.6 1 2
1277 1 . . . . . 3.5 1.9 5.1 1 2
1278 1 . . . . . 2.7 1.8 3.8 1 2
1279 1 . . . . . 2.5 1.7 3.5 1 2
1280 1 . . . . . 3.3 2.0 4.8 1 2
1281 1 . . . . . 2.7 1.8 3.8 1 2
1282 1 . . . . . 2.4 1.7 3.3 1 2
1283 1 . . . . . 3.6 2.0 5.2 1 2
1284 1 . . . . . 3.4 0.0 6.0 1 2
1285 1 . . . . . 3.5 2.0 5.2 1 2
1286 1 . . . . . 3.9 2.0 5.8 1 2
1287 1 . . . . . 3.2 1.9 4.7 1 2
1288 1 . . . . . 2.9 0.0 6.0 1 2
1289 1 . . . . . 2.9 0.0 6.0 1 2
1290 1 . . . . . 2.6 0.0 6.0 1 2
1291 1 . . . . . 2.7 1.8 3.8 1 2
1292 1 . . . . . 3.6 2.0 5.2 1 2
1293 1 . . . . . 2.7 1.8 3.8 1 2
1294 1 . . . . . 2.6 1.7 3.7 1 2
1295 1 . . . . . 3.2 1.9 4.7 1 2
1296 1 . . . . . 3.2 1.9 4.7 1 2
1297 1 . . . . . 3.5 2.0 5.2 1 2
1298 1 . . . . . 2.8 1.8 4.0 1 2
1299 1 . . . . . 2.8 1.9 4.0 1 2
1300 1 . . . . . 3.5 2.0 5.2 1 2
1301 1 . . . . . 2.3 1.6 3.2 1 2
1302 1 . . . . . 2.2 0.0 6.0 1 2
1303 1 . . . . . 3.5 2.0 5.2 1 2
1304 1 . . . . . 2.9 0.0 6.0 1 2
1305 1 . . . . . 3.5 2.0 5.2 1 2
1306 1 . . . . . 3.4 1.9 5.1 1 2
1307 1 . . . . . 3.4 0.0 6.0 1 2
1308 1 . . . . . 3.6 2.0 5.2 1 2
1309 1 . . . . . 3.1 0.0 6.0 1 2
1310 1 . . . . . 3.7 2.0 5.4 1 2
1311 1 . . . . . 2.4 1.7 3.3 1 2
1312 1 . . . . . 3.7 2.0 5.4 1 2
1313 1 . . . . . 2.5 2.0 3.2 1 2
1314 1 . . . . . 2.4 1.7 3.3 1 2
1315 1 . . . . . 3.5 2.0 5.2 1 2
1316 1 . . . . . 3.5 1.9 5.4 1 2
1317 1 . . . . . 3.2 1.9 4.7 1 2
1318 1 . . . . . 3.9 2.0 5.8 1 2
1319 1 . . . . . 3.2 0.0 6.0 1 2
1320 1 . . . . . 2.2 1.6 3.0 1 2
1321 1 . . . . . 3.9 2.0 5.8 1 2
1322 1 . . . . . 3.8 2.0 5.6 1 2
1323 1 . . . . . 3.6 1.9 5.3 1 2
1324 1 . . . . . 3.0 1.8 4.4 1 2
1325 1 . . . . . 3.2 1.9 4.7 1 2
1326 1 . . . . . 3.3 1.9 4.9 1 2
1327 1 . . . . . 3.2 1.9 4.7 1 2
1328 1 . . . . . 3.3 0.0 6.0 1 2
1329 1 . . . . . 3.5 2.0 5.2 1 2
1330 1 . . . . . 2.9 1.9 4.1 1 2
1331 1 . . . . . 3.8 2.0 5.6 1 2
1332 1 . . . . . 3.8 2.0 5.6 1 2
1333 1 . . . . . 2.2 1.6 3.0 1 2
1334 1 . . . . . 3.7 2.0 5.4 1 2
1335 1 . . . . . 3.7 2.0 5.4 1 2
1336 1 . . . . . 2.4 1.7 3.3 1 2
1337 1 . . . . . 3.5 2.0 5.2 1 2
1338 1 . . . . . 2.8 1.8 4.0 1 2
1339 1 . . . . . 2.3 1.6 3.2 1 2
1340 1 . . . . . 2.5 1.7 3.5 1 2
1341 1 . . . . . 3.2 2.0 4.6 1 2
1342 1 . . . . . 3.4 2.0 5.0 1 2
1343 1 . . . . . 3.6 2.0 5.2 1 2
1344 1 . . . . . 3.5 2.0 5.2 1 2
1345 1 . . . . . 3.2 1.9 4.7 1 2
1346 1 . . . . . 3.4 2.0 5.0 1 2
1347 1 . . . . . 2.9 1.8 4.2 1 2
1348 1 . . . . . 2.6 0.0 6.0 1 2
1349 1 . . . . . 3.3 1.9 4.9 1 2
1350 1 . . . . . 2.5 1.7 3.5 1 2
1351 1 . . . . . 2.2 1.8 3.0 1 2
1352 1 . . . . . 2.6 0.0 6.0 1 2
1353 1 . . . . . 2.6 1.8 3.6 1 2
1354 1 . . . . . 3.7 1.9 5.5 1 2
1355 1 . . . . . 3.8 2.0 5.6 1 2
1356 1 . . . . . 2.7 1.8 3.8 1 2
1357 1 . . . . . 3.6 2.0 5.2 1 2
1358 1 . . . . . 2.1 1.5 2.9 1 2
1359 1 . . . . . 3.2 1.9 4.7 1 2
1360 1 . . . . . 3.8 2.0 5.6 1 2
1361 1 . . . . . 2.6 1.8 3.6 1 2
1362 1 . . . . . 2.5 1.7 3.5 1 2
1363 1 . . . . . 2.4 1.7 3.3 1 2
1364 1 . . . . . 3.9 2.0 5.8 1 2
1365 1 . . . . . 2.8 0.0 6.0 1 2
1366 1 . . . . . 3.4 1.9 5.1 1 2
1367 1 . . . . . 2.2 1.6 3.0 1 2
1368 1 . . . . . 3.7 2.0 5.4 1 2
1369 1 . . . . . 3.8 2.0 5.6 1 2
1370 1 . . . . . 3.8 2.0 5.6 1 2
1371 1 . . . . . 2.3 1.7 3.1 1 2
1372 1 . . . . . 3.2 0.0 6.0 1 2
1373 1 . . . . . 3.1 0.0 6.0 1 2
1374 1 . . . . . 3.4 2.0 5.0 1 2
1375 1 . . . . . 2.5 1.7 3.5 1 2
1376 1 . . . . . 2.6 1.9 3.5 1 2
1377 1 . . . . . 2.9 1.8 4.2 1 2
1378 1 . . . . . 3.5 2.0 5.2 1 2
1379 1 . . . . . 2.2 1.6 3.0 1 2
1380 1 . . . . . 3.2 1.9 4.7 1 2
1381 1 . . . . . 3.4 0.0 6.0 1 2
1382 1 . . . . . 3.6 0.0 6.0 1 2
1383 1 . . . . . 2.2 1.6 3.0 1 2
1384 1 . . . . . 3.7 0.0 6.0 1 2
1385 1 . . . . . 3.4 2.0 5.0 1 2
1386 1 . . . . . 3.4 2.0 5.0 1 2
1387 1 . . . . . 3.7 2.0 5.4 1 2
1388 1 . . . . . 2.2 0.0 6.0 1 2
1389 1 . . . . . 3.4 0.0 6.0 1 2
1390 1 . . . . . 3.5 1.9 5.1 1 2
1391 1 . . . . . 3.2 1.9 4.7 1 2
1392 1 . . . . . 2.7 1.8 3.8 1 2
1393 1 . . . . . 2.5 1.7 3.5 1 2
1394 1 . . . . . 2.9 1.9 4.1 1 2
1395 1 . . . . . 2.9 1.9 4.1 1 2
1396 1 . . . . . 3.8 0.0 6.0 1 2
1397 1 . . . . . 2.3 0.0 6.0 1 2
1398 1 . . . . . 2.4 1.7 3.3 1 2
1399 1 . . . . . 3.7 2.0 5.4 1 2
1400 1 . . . . . 3.9 2.0 5.8 1 2
1401 1 . . . . . 3.6 2.0 5.2 1 2
1402 1 . . . . . 3.5 2.0 5.2 1 2
1403 1 . . . . . 2.9 0.0 6.0 1 2
1404 1 . . . . . 2.9 1.8 4.2 1 2
1405 1 . . . . . 2.4 0.0 6.0 1 2
1406 1 . . . . . 3.8 2.0 5.6 1 2
1407 1 . . . . . 3.6 2.0 5.2 1 2
1408 1 . . . . . 3.5 2.0 5.2 1 2
1409 1 . . . . . 2.4 1.7 3.3 1 2
1410 1 . . . . . 3.3 2.0 4.8 1 2
1411 1 . . . . . 3.0 0.0 6.0 1 2
1412 1 . . . . . 3.3 1.9 4.9 1 2
1413 1 . . . . . 3.8 2.0 5.6 1 2
1414 1 . . . . . 2.9 1.9 4.1 1 2
1415 1 . . . . . 3.9 2.0 5.8 1 2
1416 1 . . . . . 3.6 1.9 5.3 1 2
1417 1 . . . . . 3.9 2.0 5.8 1 2
1418 1 . . . . . 3.6 2.0 5.2 1 2
1419 1 . . . . . 3.2 2.0 4.6 1 2
1420 1 . . . . . 2.5 1.7 3.5 1 2
1421 1 . . . . . 3.5 1.9 5.1 1 2
1422 1 . . . . . 2.6 0.0 6.0 1 2
1423 1 . . . . . 2.9 1.9 4.1 1 2
1424 1 . . . . . 3.0 1.9 4.3 1 2
1425 1 . . . . . 3.4 2.0 5.0 1 2
1426 1 . . . . . 3.7 2.0 5.4 1 2
1427 1 . . . . . 3.8 2.0 5.6 1 2
1428 1 . . . . . 3.6 2.0 5.2 1 2
1429 1 . . . . . 2.5 1.7 3.5 1 2
1430 1 . . . . . 3.1 1.9 4.5 1 2
1431 1 . . . . . 3.2 2.0 4.6 1 2
1432 1 . . . . . 3.1 1.9 4.5 1 2
1433 1 . . . . . 2.5 0.0 6.0 1 2
1434 1 . . . . . 2.4 1.7 3.3 1 2
1435 1 . . . . . 2.3 1.6 3.2 1 2
1436 1 . . . . . 3.6 1.9 5.3 1 2
1437 1 . . . . . 3.5 1.9 5.1 1 2
1438 1 . . . . . 3.4 2.0 5.0 1 2
1439 1 . . . . . 2.5 1.7 3.5 1 2
1440 1 . . . . . 3.0 1.8 4.4 1 2
1441 1 . . . . . 3.5 2.0 5.2 1 2
1442 1 . . . . . 2.8 1.8 4.0 1 2
1443 1 . . . . . 3.1 1.9 4.5 1 2
1444 1 . . . . . 3.6 2.0 5.2 1 2
1445 1 . . . . . 3.5 2.0 5.2 1 2
1446 1 . . . . . 3.8 2.0 5.6 1 2
1447 1 . . . . . 3.2 1.9 4.7 1 2
1448 1 . . . . . 3.4 1.9 5.1 1 2
1449 1 . . . . . 3.1 1.9 4.5 1 2
1450 1 . . . . . 3.3 0.0 6.0 1 2
1451 1 . . . . . 2.9 1.9 4.1 1 2
1452 1 . . . . . 3.3 1.9 4.9 1 2
1453 1 . . . . . 2.6 1.7 3.7 1 2
1454 1 . . . . . 3.0 1.8 4.4 1 2
1455 1 . . . . . 3.2 0.0 6.0 1 2
1456 1 . . . . . 3.2 1.9 4.7 1 2
1457 1 . . . . . 2.4 1.7 3.3 1 2
1458 1 . . . . . 2.6 1.7 3.7 1 2
1459 1 . . . . . 3.1 0.0 6.0 1 2
1460 1 . . . . . 3.3 0.0 6.0 1 2
1461 1 . . . . . 2.9 1.8 4.2 1 2
1462 1 . . . . . 3.6 1.9 5.3 1 2
1463 1 . . . . . 2.1 1.6 2.8 1 2
1464 1 . . . . . 2.3 1.6 3.2 1 2
1465 1 . . . . . 3.1 1.9 4.5 1 2
1466 1 . . . . . 2.3 0.0 6.0 1 2
1467 1 . . . . . 2.6 0.0 6.0 1 2
1468 1 . . . . . 2.4 0.0 6.0 1 2
1469 1 . . . . . 3.6 2.0 5.2 1 2
1470 1 . . . . . 3.7 2.0 5.4 1 2
1471 1 . . . . . 3.0 0.0 6.0 1 2
1472 1 . . . . . 2.8 1.8 4.0 1 2
1473 1 . . . . . 3.3 1.9 4.9 1 2
1474 1 . . . . . 2.7 1.8 3.8 1 2
1475 1 . . . . . 3.3 2.0 4.8 1 2
1476 1 . . . . . 2.9 1.9 4.1 1 2
1477 1 . . . . . 3.6 2.0 5.2 1 2
1478 1 . . . . . 3.0 1.9 4.3 1 2
1479 1 . . . . . 3.0 1.9 4.3 1 2
1480 1 . . . . . 3.4 0.0 6.0 1 2
1481 1 . . . . . 2.7 1.8 3.8 1 2
1482 1 . . . . . 3.9 2.0 5.8 1 2
1483 1 . . . . . 2.9 1.9 4.1 1 2
1484 1 . . . . . 3.6 2.0 5.2 1 2
1485 1 . . . . . 2.9 1.9 4.1 1 2
1486 1 . . . . . 2.5 0.0 6.0 1 2
1487 1 . . . . . 3.2 0.0 6.0 1 2
1488 1 . . . . . 2.5 1.7 3.5 1 2
1489 1 . . . . . 3.7 2.0 5.4 1 2
1490 1 . . . . . 3.3 1.9 4.9 1 2
1491 1 . . . . . 3.0 1.9 4.3 1 2
1492 1 . . . . . 3.6 2.0 5.2 1 2
1493 1 . . . . . 2.2 1.6 3.0 1 2
1494 1 . . . . . 2.9 0.0 6.0 1 2
1495 1 . . . . . 3.8 0.0 6.0 1 2
1496 1 . . . . . 3.4 1.9 5.1 1 2
1497 1 . . . . . 3.0 1.9 4.3 1 2
1498 1 . . . . . 2.7 1.8 3.8 1 2
1499 1 . . . . . 3.8 0.0 6.0 1 2
1500 1 . . . . . 3.4 1.9 5.1 1 2
1501 1 . . . . . 3.5 1.9 5.1 1 2
1502 1 . . . . . 2.8 1.8 4.0 1 2
1503 1 . . . . . 3.9 2.0 5.8 1 2
1504 1 . . . . . 3.6 2.0 5.2 1 2
1505 1 . . . . . 2.8 1.8 4.0 1 2
1506 1 . . . . . 2.7 0.0 6.0 1 2
1507 1 . . . . . 3.4 2.0 5.0 1 2
1508 1 . . . . . 3.0 1.8 4.4 1 2
1509 1 . . . . . 2.9 1.9 4.1 1 2
1510 1 . . . . . 3.4 2.0 5.0 1 2
1511 1 . . . . . 2.4 0.0 6.0 1 2
1512 1 . . . . . 3.5 2.0 5.2 1 2
1513 1 . . . . . 3.3 1.9 4.9 1 2
1514 1 . . . . . 3.6 2.0 5.2 1 2
1515 1 . . . . . 3.4 1.9 5.1 1 2
1516 1 . . . . . 3.2 1.9 4.7 1 2
1517 1 . . . . . 3.0 1.9 4.3 1 2
1518 1 . . . . . 3.6 2.0 5.2 1 2
1519 1 . . . . . 2.9 1.8 4.2 1 2
1520 1 . . . . . 2.8 1.8 4.0 1 2
1521 1 . . . . . 3.6 2.0 5.2 1 2
1522 1 . . . . . 3.6 1.9 5.3 1 2
1523 1 . . . . . 3.5 2.0 5.2 1 2
1524 1 . . . . . 2.6 0.0 6.0 1 2
1525 1 . . . . . 3.0 1.9 4.3 1 2
1526 1 . . . . . 2.9 1.9 4.1 1 2
1527 1 . . . . . 3.2 1.9 4.7 1 2
1528 1 . . . . . 3.3 2.0 4.8 1 2
1529 1 . . . . . 3.1 0.0 6.0 1 2
1530 1 . . . . . 2.9 1.8 4.2 1 2
1531 1 . . . . . 2.9 0.0 6.0 1 2
1532 1 . . . . . 2.8 1.8 4.0 1 2
1533 1 . . . . . 3.0 0.0 6.0 1 2
1534 1 . . . . . 3.1 1.9 4.5 1 2
1535 1 . . . . . 3.8 2.0 5.6 1 2
1536 1 . . . . . 3.6 0.0 6.0 1 2
1537 1 . . . . . 3.0 1.9 4.1 1 2
1538 1 . . . . . 3.1 1.9 4.0 1 2
1539 1 . . . . . 3.2 0.0 6.0 1 2
1540 1 . . . . . 3.1 1.9 4.5 1 2
1541 1 . . . . . 3.5 0.0 6.0 1 2
1542 1 . . . . . 3.4 2.0 5.0 1 2
1543 1 . . . . . 3.7 0.0 6.0 1 2
1544 1 . . . . . 3.1 2.1 4.3 1 2
1545 1 . . . . . 3.5 2.0 5.2 1 2
1546 1 . . . . . 3.8 2.0 5.6 1 2
1547 1 . . . . . 3.6 2.0 5.2 1 2
1548 1 . . . . . 2.7 1.8 3.8 1 2
1549 1 . . . . . 3.6 2.0 5.2 1 2
1550 1 . . . . . 3.5 2.0 5.2 1 2
1551 1 . . . . . 2.6 1.9 3.7 1 2
1552 1 . . . . . 3.9 2.0 5.8 1 2
1553 1 . . . . . 3.7 2.0 5.4 1 2
1554 1 . . . . . 3.1 1.9 4.5 1 2
1555 1 . . . . . 3.7 0.0 6.0 1 2
1556 1 . . . . . 2.6 0.0 6.0 1 2
1557 1 . . . . . 3.7 2.0 5.4 1 2
1558 1 . . . . . 2.8 0.0 6.0 1 2
1559 1 . . . . . 3.4 0.0 6.0 1 2
1560 1 . . . . . 2.7 0.0 6.0 1 2
1561 1 . . . . . 2.7 0.0 6.0 1 2
1562 1 . . . . . 3.1 1.9 4.5 1 2
1563 1 . . . . . 3.1 1.9 4.5 1 2
1564 1 . . . . . 2.4 1.7 3.3 1 2
1565 1 . . . . . 2.5 1.7 3.5 1 2
1566 1 . . . . . 3.0 0.0 6.0 1 2
1567 1 . . . . . 3.6 2.0 5.2 1 2
1568 1 . . . . . 3.5 2.0 5.2 1 2
1569 1 . . . . . 3.7 2.0 5.4 1 2
1570 1 . . . . . 3.8 2.0 5.6 1 2
1571 1 . . . . . 3.7 2.0 5.4 1 2
1572 1 . . . . . 3.6 2.0 5.2 1 2
1573 1 . . . . . 3.4 2.0 5.0 1 2
1574 1 . . . . . 3.1 1.9 4.5 1 2
1575 1 . . . . . 3.1 1.9 4.5 1 2
1576 1 . . . . . 2.9 1.9 4.1 1 2
1577 1 . . . . . 2.8 1.8 4.0 1 2
1578 1 . . . . . 3.9 2.0 5.8 1 2
1579 1 . . . . . 3.7 2.0 5.4 1 2
1580 1 . . . . . 3.6 2.0 5.2 1 2
1581 1 . . . . . 3.8 2.0 5.6 1 2
1582 1 . . . . . 3.2 1.9 4.7 1 2
1583 1 . . . . . 2.7 1.8 3.8 1 2
1584 1 . . . . . 3.9 2.0 6.0 1 2
1585 1 . . . . . 3.9 2.0 5.8 1 2
1586 1 . . . . . 3.8 2.0 5.6 1 2
1587 1 . . . . . 3.5 1.9 5.1 1 2
1588 1 . . . . . 2.7 0.0 6.0 1 2
1589 1 . . . . . 4.0 2.0 6.0 1 2
1590 1 . . . . . 3.7 2.0 5.4 1 2
1591 1 . . . . . 3.1 1.9 4.5 1 2
1592 1 . . . . . 3.3 2.2 4.6 1 2
1593 1 . . . . . 3.5 2.0 5.2 1 2
1594 1 . . . . . 3.9 2.0 5.8 1 2
1595 1 . . . . . 3.5 2.0 5.2 1 2
1596 1 . . . . . 3.8 2.0 5.6 1 2
1597 1 . . . . . 2.8 1.8 4.0 1 2
1598 1 . . . . . 2.9 1.9 4.1 1 2
1599 1 . . . . . 3.5 1.9 5.1 1 2
1600 1 . . . . . 3.3 0.0 6.0 1 2
1601 1 . . . . . 3.2 0.0 6.0 1 2
1602 1 . . . . . 3.2 1.9 4.7 1 2
1603 1 . . . . . 3.7 2.0 5.4 1 2
1604 1 . . . . . 3.7 2.0 5.4 1 2
1605 1 . . . . . 3.1 0.0 6.0 1 2
1606 1 . . . . . 3.8 2.0 5.6 1 2
1607 1 . . . . . 2.9 1.8 4.2 1 2
1608 1 . . . . . 2.6 1.7 3.7 1 2
1609 1 . . . . . 3.7 2.0 5.4 1 2
1610 1 . . . . . 3.4 1.9 5.1 1 2
1611 1 . . . . . 2.9 1.9 4.1 1 2
1612 1 . . . . . 2.9 1.8 4.2 1 2
1613 1 . . . . . 3.3 2.0 4.8 1 2
1614 1 . . . . . 2.4 1.7 3.3 1 2
1615 1 . . . . . 3.1 1.9 4.5 1 2
1616 1 . . . . . 3.7 2.0 5.4 1 2
1617 1 . . . . . 3.1 0.0 6.0 1 2
1618 1 . . . . . 3.3 0.0 6.0 1 2
1619 1 . . . . . 3.3 0.0 6.0 1 2
1620 1 . . . . . 3.4 2.0 5.0 1 2
1621 1 . . . . . 3.8 2.0 5.6 1 2
1622 1 . . . . . 2.6 1.8 3.6 1 2
1623 1 . . . . . 2.6 1.7 3.7 1 2
1624 1 . . . . . 2.4 1.4 3.6 1 2
1625 1 . . . . . 2.0 1.4 2.8 1 2
1626 1 . . . . . 2.3 1.7 3.1 1 2
1627 1 . . . . . 3.6 2.0 5.2 1 2
1628 1 . . . . . 3.5 2.0 5.2 1 2
1629 1 . . . . . 2.3 1.7 3.1 1 2
1630 1 . . . . . 3.9 0.0 6.0 1 2
1631 1 . . . . . 3.7 2.0 5.4 1 2
1632 1 . . . . . 2.8 0.0 6.0 1 2
1633 1 . . . . . 3.0 1.9 4.3 1 2
1634 1 . . . . . 3.0 0.0 6.0 1 2
1635 1 . . . . . 3.0 1.9 4.3 1 2
1636 1 . . . . . 2.3 0.0 6.0 1 2
1637 1 . . . . . 2.1 1.5 2.9 1 2
1638 1 . . . . . 2.2 1.6 3.0 1 2
1639 1 . . . . . 2.7 1.8 3.8 1 2
1640 1 . . . . . 2.2 1.6 3.0 1 2
1641 1 . . . . . 2.8 1.8 4.0 1 2
1642 1 . . . . . 2.0 1.5 2.7 1 2
1643 1 . . . . . 3.2 2.0 4.6 1 2
1644 1 . . . . . 3.1 1.9 4.5 1 2
1645 1 . . . . . 2.5 1.7 3.5 1 2
1646 1 . . . . . 2.4 1.7 3.3 1 2
1647 1 . . . . . 2.6 0.0 6.0 1 2
1648 1 . . . . . 2.2 0.0 6.0 1 2
1649 1 . . . . . 2.9 1.8 4.2 1 2
1650 1 . . . . . 2.6 1.9 3.5 1 2
1651 1 . . . . . 2.6 0.0 6.0 1 2
1652 1 . . . . . 2.6 0.0 6.0 1 2
1653 1 . . . . . 2.9 1.8 4.2 1 2
1654 1 . . . . . 2.9 1.8 4.2 1 2
1655 1 . . . . . 2.6 1.7 3.7 1 2
1656 1 . . . . . 2.0 1.5 2.7 1 2
1657 1 . . . . . 2.7 1.8 3.8 1 2
1658 1 . . . . . 2.7 1.8 3.8 1 2
1659 1 . . . . . 2.6 1.8 3.6 1 2
1660 1 . . . . . 3.1 1.9 4.5 1 2
1661 1 . . . . . 3.1 1.9 4.5 1 2
1662 1 . . . . . 3.4 2.0 5.0 1 2
1663 1 . . . . . 3.3 1.9 4.9 1 2
1664 1 . . . . . 3.3 2.0 4.8 1 2
1665 1 . . . . . 2.6 1.8 3.6 1 2
1666 1 . . . . . 2.5 0.0 6.0 1 2
1667 1 . . . . . 2.3 1.6 3.2 1 2
1668 1 . . . . . 2.0 1.5 2.7 1 2
1669 1 . . . . . 2.6 0.0 6.0 1 2
1670 1 . . . . . 2.6 1.8 3.6 1 2
1671 1 . . . . . 2.0 1.5 2.7 1 2
1672 1 . . . . . 2.9 1.9 4.1 1 2
1673 1 . . . . . 3.7 2.0 5.4 1 2
1674 1 . . . . . 3.3 1.9 4.9 1 2
1675 1 . . . . . 2.7 1.8 3.8 1 2
1676 1 . . . . . 3.2 1.9 4.7 1 2
1677 1 . . . . . 3.7 2.0 5.4 1 2
1678 1 . . . . . 2.5 1.7 3.5 1 2
1679 1 . . . . . 3.2 1.9 4.7 1 2
1680 1 . . . . . 2.9 1.9 4.1 1 2
1681 1 . . . . . 2.9 1.8 4.2 1 2
1682 1 . . . . . 3.2 1.9 4.7 1 2
1683 1 . . . . . 2.9 0.0 6.0 1 2
1684 1 . . . . . 3.2 1.9 4.7 1 2
1685 1 . . . . . 3.5 2.0 5.2 1 2
1686 1 . . . . . 3.8 2.0 5.6 1 2
1687 1 . . . . . 3.4 1.9 5.1 1 2
1688 1 . . . . . 2.6 1.8 3.6 1 2
1689 1 . . . . . 3.0 0.0 6.0 1 2
1690 1 . . . . . 3.6 2.0 5.2 1 2
1691 1 . . . . . 2.7 0.0 6.0 1 2
1692 1 . . . . . 2.9 1.8 4.2 1 2
1693 1 . . . . . 3.0 1.9 4.3 1 2
1694 1 . . . . . 3.3 0.0 6.0 1 2
1695 1 . . . . . 2.7 1.8 3.8 1 2
1696 1 . . . . . 2.7 0.0 6.0 1 2
1697 1 . . . . . 2.8 1.8 4.0 1 2
1698 1 . . . . . 3.8 2.0 5.6 1 2
1699 1 . . . . . 2.6 1.7 3.7 1 2
1700 1 . . . . . 2.8 1.8 4.0 1 2
1701 1 . . . . . 3.1 1.9 4.5 1 2
1702 1 . . . . . 3.3 1.9 4.9 1 2
1703 1 . . . . . 3.1 1.9 4.5 1 2
1704 1 . . . . . 3.1 1.9 4.5 1 2
1705 1 . . . . . 3.0 1.9 4.3 1 2
1706 1 . . . . . 2.7 1.8 3.8 1 2
1707 1 . . . . . 3.6 2.0 5.2 1 2
1708 1 . . . . . 2.4 1.7 3.3 1 2
1709 1 . . . . . 3.6 2.0 5.2 1 2
1710 1 . . . . . 3.0 1.9 4.3 1 2
1711 1 . . . . . 2.1 1.6 2.8 1 2
1712 1 . . . . . 2.5 1.7 3.5 1 2
1713 1 . . . . . 2.9 1.9 4.1 1 2
1714 1 . . . . . 2.5 1.7 3.5 1 2
1715 1 . . . . . 3.1 0.0 6.0 1 2
1716 1 . . . . . 2.6 1.7 3.7 1 2
1717 1 . . . . . 2.7 1.8 3.8 1 2
1718 1 . . . . . 2.8 1.8 4.0 1 2
1719 1 . . . . . 2.7 1.8 3.8 1 2
1720 1 . . . . . 3.1 1.9 4.5 1 2
1721 1 . . . . . 3.1 1.9 4.5 1 2
1722 1 . . . . . 2.8 0.0 6.0 1 2
1723 1 . . . . . 2.7 1.8 3.8 1 2
1724 1 . . . . . 2.6 1.7 3.7 1 2
1725 1 . . . . . 2.4 1.7 3.3 1 2
1726 1 . . . . . 2.8 1.8 4.0 1 2
1727 1 . . . . . 3.2 1.9 4.7 1 2
1728 1 . . . . . 2.5 1.7 3.5 1 2
1729 1 . . . . . 3.2 1.9 4.7 1 2
1730 1 . . . . . 3.1 0.0 6.0 1 2
1731 1 . . . . . 2.3 1.7 3.1 1 2
1732 1 . . . . . 3.2 1.9 4.7 1 2
1733 1 . . . . . 2.8 1.8 4.0 1 2
1734 1 . . . . . 2.4 1.7 3.3 1 2
1735 1 . . . . . 3.2 1.9 4.7 1 2
1736 1 . . . . . 3.2 1.9 4.7 1 2
1737 1 . . . . . 3.6 2.0 5.2 1 2
1738 1 . . . . . 2.6 1.7 3.7 1 2
1739 1 . . . . . 3.6 2.0 5.2 1 2
1740 1 . . . . . 2.6 1.7 3.7 1 2
1741 1 . . . . . 2.9 0.0 6.0 1 2
1742 1 . . . . . 2.6 1.8 3.6 1 2
1743 1 . . . . . 2.2 1.6 3.0 1 2
1744 1 . . . . . 3.5 0.0 6.0 1 2
1745 1 . . . . . 2.3 1.6 3.2 1 2
1746 1 . . . . . 3.1 1.9 4.5 1 2
1747 1 . . . . . 2.5 0.0 6.0 1 2
1748 1 . . . . . 2.7 1.8 3.8 1 2
1749 1 . . . . . 2.5 0.0 6.0 1 2
1750 1 . . . . . 2.6 1.7 3.7 1 2
1751 1 . . . . . 3.1 1.9 4.5 1 2
1752 1 . . . . . 2.7 1.8 3.8 1 2
1753 1 . . . . . 3.1 1.9 4.5 1 2
1754 1 . . . . . 3.3 2.0 4.8 1 2
1755 1 . . . . . 2.7 1.8 3.8 1 2
1756 1 . . . . . 2.8 1.8 4.0 1 2
1757 1 . . . . . 2.8 1.8 4.0 1 2
1758 1 . . . . . 2.6 1.8 3.6 1 2
1759 1 . . . . . 2.4 0.0 6.0 1 2
1760 1 . . . . . 3.0 0.0 6.0 1 2
1761 1 . . . . . 3.1 1.9 4.5 1 2
1762 1 . . . . . 2.4 1.7 3.3 1 2
1763 1 . . . . . 2.4 1.7 3.3 1 2
1764 1 . . . . . 3.5 0.0 6.0 1 2
1765 1 . . . . . 3.1 1.9 4.5 1 2
1766 1 . . . . . 3.0 1.9 4.3 1 2
1767 1 . . . . . 2.5 1.7 3.5 1 2
1768 1 . . . . . 3.0 1.9 4.3 1 2
1769 1 . . . . . 2.6 1.7 3.7 1 2
1770 1 . . . . . 2.9 1.8 4.2 1 2
1771 1 . . . . . 3.8 2.0 5.6 1 2
1772 1 . . . . . 2.6 1.7 3.7 1 2
1773 1 . . . . . 2.9 1.9 4.1 1 2
1774 1 . . . . . 2.9 0.0 6.0 1 2
1775 1 . . . . . 3.5 2.0 5.2 1 2
1776 1 . . . . . 3.1 1.9 4.5 1 2
1777 1 . . . . . 3.2 0.0 6.0 1 2
1778 1 . . . . . 3.1 1.9 4.5 1 2
1779 1 . . . . . 2.8 0.0 6.0 1 2
1780 1 . . . . . 2.3 1.6 3.2 1 2
1781 1 . . . . . 2.8 1.8 4.0 1 2
1782 1 . . . . . 2.7 1.8 3.8 1 2
1783 1 . . . . . 2.9 1.9 4.1 1 2
1784 1 . . . . . 2.8 0.0 6.0 1 2
1785 1 . . . . . 3.5 2.0 5.2 1 2
1786 1 . . . . . 3.5 2.0 5.2 1 2
1787 1 . . . . . 3.2 1.9 4.7 1 2
1788 1 . . . . . 2.6 1.8 3.6 1 2
1789 1 . . . . . 2.9 1.8 4.2 1 2
1790 1 . . . . . 2.5 1.7 3.5 1 2
1791 1 . . . . . 2.3 1.6 3.2 1 2
1792 1 . . . . . 2.6 1.8 3.6 1 2
1793 1 . . . . . 2.9 1.8 4.2 1 2
1794 1 . . . . . 3.3 2.0 4.8 1 2
1795 1 . . . . . 3.0 1.9 4.3 1 2
1796 1 . . . . . 3.2 1.9 4.7 1 2
1797 1 . . . . . 3.2 1.9 4.7 1 2
1798 1 . . . . . 2.6 1.8 3.6 1 2
1799 1 . . . . . 2.9 1.8 4.2 1 2
1800 1 . . . . . 2.9 1.8 4.2 1 2
1801 1 . . . . . 2.8 1.8 4.0 1 2
1802 1 . . . . . 2.4 1.7 3.3 1 2
1803 1 . . . . . 2.8 1.8 4.0 1 2
1804 1 . . . . . 2.5 0.0 6.0 1 2
1805 1 . . . . . 2.4 1.7 3.3 1 2
1806 1 . . . . . 2.6 0.0 6.0 1 2
1807 1 . . . . . 3.2 1.9 4.7 1 2
1808 1 . . . . . 3.0 0.0 6.0 1 2
1809 1 . . . . . 2.4 1.7 3.3 1 2
1810 1 . . . . . 2.5 0.0 6.0 1 2
1811 1 . . . . . 2.6 1.7 3.7 1 2
1812 1 . . . . . 2.6 1.8 3.6 1 2
1813 1 . . . . . 3.5 2.0 5.2 1 2
1814 1 . . . . . 2.5 1.7 3.5 1 2
1815 1 . . . . . 2.9 1.8 4.2 1 2
1816 1 . . . . . 2.7 1.8 3.8 1 2
1817 1 . . . . . 2.5 0.0 6.0 1 2
1818 1 . . . . . 2.8 0.0 6.0 1 2
1819 1 . . . . . 2.9 1.9 4.1 1 2
1820 1 . . . . . 2.3 1.7 3.1 1 2
1821 1 . . . . . 2.2 1.6 3.0 1 2
1822 1 . . . . . 2.4 1.7 3.3 1 2
1823 1 . . . . . 2.7 1.8 3.8 1 2
1824 1 . . . . . 1.9 0.0 6.0 1 2
1825 1 . . . . . 2.3 1.6 3.2 1 2
1826 1 . . . . . 3.0 1.9 4.3 1 2
1827 1 . . . . . 3.1 0.0 6.0 1 2
1828 1 . . . . . 2.9 1.8 4.2 1 2
1829 1 . . . . . 2.8 1.8 4.0 1 2
1830 1 . . . . . 2.8 1.8 4.0 1 2
1831 1 . . . . . 2.3 1.6 3.2 1 2
1832 1 . . . . . 3.0 1.9 4.3 1 2
1833 1 . . . . . 2.8 1.8 4.0 1 2
1834 1 . . . . . 2.8 1.8 4.0 1 2
1835 1 . . . . . 3.1 1.9 4.5 1 2
1836 1 . . . . . 3.2 1.9 4.7 1 2
1837 1 . . . . . 2.6 0.0 6.0 1 2
1838 1 . . . . . 2.3 1.7 3.1 1 2
1839 1 . . . . . 2.5 1.7 3.5 1 2
1840 1 . . . . . 3.1 1.9 4.5 1 2
1841 1 . . . . . 2.6 1.7 3.7 1 2
1842 1 . . . . . 2.8 1.8 4.0 1 2
1843 1 . . . . . 2.5 0.0 6.0 1 2
1844 1 . . . . . 2.3 1.7 3.1 1 2
1845 1 . . . . . 2.8 1.8 4.0 1 2
1846 1 . . . . . 3.5 1.9 5.1 1 2
1847 1 . . . . . 3.5 2.0 5.2 1 2
1848 1 . . . . . 2.5 1.7 3.5 1 2
1849 1 . . . . . 2.6 1.7 3.7 1 2
1850 1 . . . . . 3.0 1.9 4.3 1 2
1851 1 . . . . . 3.5 1.9 5.1 1 2
1852 1 . . . . . 3.0 1.9 4.3 1 2
1853 1 . . . . . 2.7 1.8 3.8 1 2
1854 1 . . . . . 2.9 1.9 4.1 1 2
1855 1 . . . . . 2.9 1.8 4.2 1 2
1856 1 . . . . . 3.0 1.8 4.4 1 2
1857 1 . . . . . 3.8 2.0 5.6 1 2
1858 1 . . . . . 3.3 1.9 4.9 1 2
1859 1 . . . . . 2.6 1.8 3.6 1 2
1860 1 . . . . . 2.6 0.0 6.0 1 2
1861 1 . . . . . 3.1 0.0 6.0 1 2
1862 1 . . . . . 2.9 0.0 6.0 1 2
1863 1 . . . . . 3.6 2.0 5.2 1 2
1864 1 . . . . . 2.3 1.7 3.1 1 2
1865 1 . . . . . 3.3 2.0 4.8 1 2
1866 1 . . . . . 2.4 1.7 3.3 1 2
1867 1 . . . . . 3.0 1.8 4.4 1 2
1868 1 . . . . . 2.1 1.6 2.8 1 2
1869 1 . . . . . 2.5 2.0 3.2 1 2
1870 1 . . . . . 2.2 0.0 6.0 1 2
1871 1 . . . . . 2.0 1.5 2.7 1 2
1872 1 . . . . . 2.2 1.7 3.6 1 2
1873 1 . . . . . 2.0 1.5 2.7 1 2
1874 1 . . . . . 2.7 1.8 3.8 1 2
1875 1 . . . . . 2.3 0.0 6.0 1 2
1876 1 . . . . . 2.1 1.5 2.7 1 2
1877 1 . . . . . 2.9 1.9 4.1 1 2
1878 1 . . . . . 6.0 0.0 6.0 1 2
1879 1 . . . . . 2.4 1.7 3.3 1 2
1880 1 . . . . . 2.7 1.8 3.8 1 2
1881 1 . . . . . 2.8 0.0 6.0 1 2
1882 1 . . . . . 6.0 0.0 6.0 1 2
1883 1 . . . . . 2.2 0.0 6.0 1 2
1884 1 . . . . . 6.0 0.0 6.0 1 2
1885 1 . . . . . 2.8 1.8 4.0 1 2
1886 1 . . . . . 2.6 1.8 3.6 1 2
1887 1 . . . . . 2.5 1.7 3.5 1 2
1888 1 . . . . . 3.1 0.0 6.0 1 2
1889 1 . . . . . 2.9 1.9 4.1 1 2
1890 1 . . . . . 2.3 1.6 3.2 1 2
1891 1 . . . . . 2.7 1.8 3.8 1 2
1892 1 . . . . . 2.6 1.8 3.6 1 2
1893 1 . . . . . 2.6 1.8 3.6 1 2
1894 1 . . . . . 3.0 1.9 4.3 1 2
1895 1 . . . . . 3.2 1.9 4.7 1 2
1896 1 . . . . . 3.0 0.0 6.0 1 2
1897 1 . . . . . 3.2 2.3 4.3 1 2
1898 1 . . . . . 2.5 1.7 3.5 1 2
1899 1 . . . . . 2.7 1.8 3.8 1 2
1900 1 . . . . . 3.0 1.9 4.3 1 2
1901 1 . . . . . 3.1 0.0 6.0 1 2
1902 1 . . . . . 2.5 1.7 3.5 1 2
1903 1 . . . . . 6.0 0.0 6.0 1 2
1904 1 . . . . . 2.6 1.8 3.5 1 2
1905 1 . . . . . 2.6 0.0 6.0 1 2
1906 1 . . . . . 2.5 1.7 3.5 1 2
1907 1 . . . . . 2.5 1.7 3.5 1 2
1908 1 . . . . . 2.5 1.7 3.5 1 2
1909 1 . . . . . 2.6 0.0 6.0 1 2
1910 1 . . . . . 2.8 1.8 4.0 1 2
1911 1 . . . . . 2.6 0.0 6.0 1 2
1912 1 . . . . . 2.6 1.8 3.6 1 2
1913 1 . . . . . 2.7 1.8 3.8 1 2
1914 1 . . . . . 2.5 0.0 6.0 1 2
1915 1 . . . . . 2.6 1.8 3.6 1 2
1916 1 . . . . . 2.6 1.7 3.7 1 2
1917 1 . . . . . 2.9 1.8 4.2 1 2
1918 1 . . . . . 2.4 1.7 3.3 1 2
1919 1 . . . . . 2.3 1.7 3.1 1 2
1920 1 . . . . . 2.1 1.6 2.8 1 2
1921 1 . . . . . 2.1 1.5 2.9 1 2
1922 1 . . . . . 3.0 0.0 6.0 1 2
1923 1 . . . . . 6.0 0.0 6.0 1 2
1924 1 . . . . . 2.7 0.0 6.0 1 2
1925 1 . . . . . 2.8 1.8 4.0 1 2
1926 1 . . . . . 2.2 1.6 3.0 1 2
1927 1 . . . . . 2.3 1.7 3.1 1 2
1928 1 . . . . . 2.7 1.8 3.8 1 2
1929 1 . . . . . 2.3 1.6 3.2 1 2
1930 1 . . . . . 2.3 1.6 3.2 1 2
1931 1 . . . . . 2.5 1.7 3.5 1 2
1932 1 . . . . . 2.1 1.6 2.8 1 2
1933 1 . . . . . 2.1 1.6 2.8 1 2
1934 1 . . . . . 6.0 0.0 6.0 1 2
1935 1 . . . . . 6.0 0.0 6.0 1 2
1936 1 . . . . . 6.0 0.0 6.0 1 2
1937 1 . . . . . 2.3 1.6 3.2 1 2
1938 1 . . . . . 6.0 0.0 6.0 1 2
1939 1 . . . . . 2.9 1.8 4.2 1 2
1940 1 . . . . . 2.2 1.6 3.0 1 2
1941 1 . . . . . 2.9 0.0 6.0 1 2
1942 1 . . . . . 2.3 1.6 3.2 1 2
1943 1 . . . . . 2.2 0.0 6.0 1 2
1944 1 . . . . . 6.0 0.0 6.0 1 2
1945 1 . . . . . 2.8 0.0 6.0 1 2
1946 1 . . . . . 2.4 0.0 6.0 1 2
1947 1 . . . . . 1.9 1.5 2.5 1 2
1948 1 . . . . . 1.9 1.4 2.6 1 2
1949 1 . . . . . 2.2 0.0 6.0 1 2
1950 1 . . . . . 3.2 1.9 4.7 1 2
1951 1 . . . . . 6.0 0.0 6.0 1 2
1952 1 . . . . . 2.0 0.0 6.0 1 2
1953 1 . . . . . 6.0 0.0 6.0 1 2
1954 1 . . . . . 2.9 1.9 4.1 1 2
1955 1 . . . . . 2.7 0.0 6.0 1 2
1956 1 . . . . . 2.2 1.6 3.0 1 2
1957 1 . . . . . 2.0 1.5 2.7 1 2
1958 1 . . . . . 2.0 0.0 6.0 1 2
1959 1 . . . . . 2.4 1.7 3.3 1 2
1960 1 . . . . . 2.7 1.8 3.8 1 2
1961 1 . . . . . 2.2 1.6 3.0 1 2
1962 1 . . . . . 2.4 1.7 3.3 1 2
1963 1 . . . . . 2.6 1.7 3.7 1 2
1964 1 . . . . . 2.5 1.7 3.5 1 2
1965 1 . . . . . 2.8 1.8 4.0 1 2
1966 1 . . . . . 2.6 1.7 3.7 1 2
1967 1 . . . . . 2.3 1.6 3.2 1 2
1968 1 . . . . . 2.1 1.5 2.9 1 2
1969 1 . . . . . 2.2 0.0 6.0 1 2
1970 1 . . . . . 2.8 1.8 4.0 1 2
1971 1 . . . . . 2.4 1.7 3.3 1 2
1972 1 . . . . . 2.0 1.5 2.7 1 2
1973 1 . . . . . 3.1 0.0 6.0 1 2
1974 1 . . . . . 2.3 1.6 3.2 1 2
1975 1 . . . . . 2.4 1.7 3.3 1 2
1976 1 . . . . . 2.7 1.8 3.8 1 2
1977 1 . . . . . 6.0 0.0 6.0 1 2
1978 1 . . . . . 2.6 1.8 3.6 1 2
1979 1 . . . . . 2.4 1.7 3.3 1 2
1980 1 . . . . . 2.2 1.6 3.0 1 2
1981 1 . . . . . 2.2 0.0 6.0 1 2
1982 1 . . . . . 2.7 1.8 3.8 1 2
1983 1 . . . . . 2.2 1.6 3.0 1 2
1984 1 . . . . . 1.9 1.4 2.6 1 2
1985 1 . . . . . 2.1 1.6 2.8 1 2
1986 1 . . . . . 2.4 1.7 3.3 1 2
1987 1 . . . . . 2.5 0.0 6.0 1 2
1988 1 . . . . . 2.4 1.7 3.3 1 2
1989 1 . . . . . 2.4 1.8 2.7 1 2
1990 1 . . . . . 2.4 1.7 3.3 1 2
1991 1 . . . . . 2.4 1.7 3.3 1 2
1992 1 . . . . . 6.0 0.0 6.0 1 2
1993 1 . . . . . 2.1 1.6 2.8 1 2
1994 1 . . . . . 2.0 1.5 2.7 1 2
1995 1 . . . . . 2.8 0.0 6.0 1 2
1996 1 . . . . . 2.9 0.0 6.0 1 2
1997 1 . . . . . 2.1 1.6 2.8 1 2
1998 1 . . . . . 2.1 1.6 2.8 1 2
1999 1 . . . . . 2.3 1.6 3.2 1 2
2000 1 . . . . . 2.6 1.7 3.7 1 2
2001 1 . . . . . 3.1 1.9 4.5 1 2
2002 1 . . . . . 3.1 1.9 4.5 1 2
2003 1 . . . . . 2.5 1.7 3.5 1 2
2004 1 . . . . . 2.9 1.8 4.2 1 2
2005 1 . . . . . 3.0 1.9 4.3 1 2
2006 1 . . . . . 2.8 1.8 4.0 1 2
2007 1 . . . . . 6.0 0.0 6.0 1 2
2008 1 . . . . . 6.0 0.0 6.0 1 2
2009 1 . . . . . 6.0 0.0 6.0 1 2
2010 1 . . . . . 2.6 1.8 3.6 1 2
2011 1 . . . . . 2.8 1.8 4.0 1 2
2012 1 . . . . . 3.0 1.8 4.4 1 2
2013 1 . . . . . 2.9 0.0 6.0 1 2
2014 1 . . . . . 3.0 1.8 4.4 1 2
2015 1 . . . . . 3.0 0.0 6.0 1 2
2016 1 . . . . . 2.7 1.8 3.8 1 2
2017 1 . . . . . 2.9 0.0 6.0 1 2
2018 1 . . . . . 2.4 1.7 3.3 1 2
2019 1 . . . . . 2.8 1.8 4.0 1 2
2020 1 . . . . . 2.2 1.6 3.0 1 2
2021 1 . . . . . 2.6 1.7 3.7 1 2
2022 1 . . . . . 2.6 0.0 6.0 1 2
2023 1 . . . . . 6.0 0.0 6.0 1 2
2024 1 . . . . . 6.0 0.0 6.0 1 2
2025 1 . . . . . 6.0 0.0 6.0 1 2
2026 1 . . . . . 6.0 0.0 6.0 1 2
2027 1 . . . . . 6.0 0.0 6.0 1 2
2028 1 . . . . . 2.9 1.9 4.1 1 2
2029 1 . . . . . 2.9 1.9 4.1 1 2
2030 1 . . . . . 2.6 1.8 3.6 1 2
2031 1 . . . . . 3.2 2.0 4.6 1 2
2032 1 . . . . . 2.6 1.7 3.7 1 2
2033 1 . . . . . 3.1 1.9 4.5 1 2
2034 1 . . . . . 2.6 0.0 6.0 1 2
2035 1 . . . . . 2.8 1.8 4.0 1 2
2036 1 . . . . . 6.0 0.0 6.0 1 2
2037 1 . . . . . 6.0 0.0 6.0 1 2
2038 1 . . . . . 2.7 1.8 3.8 1 2
2039 1 . . . . . 2.8 0.0 6.0 1 2
2040 1 . . . . . 6.0 0.0 6.0 1 2
2041 1 . . . . . 6.0 0.0 6.0 1 2
2042 1 . . . . . 3.3 1.9 4.9 1 2
2043 1 . . . . . 3.3 1.9 4.9 1 2
2044 1 . . . . . 6.0 0.0 6.0 1 2
2045 1 . . . . . 3.2 1.9 4.7 1 2
2046 1 . . . . . 3.0 1.9 4.3 1 2
2047 1 . . . . . 2.7 1.8 3.8 1 2
2048 1 . . . . . 2.8 1.8 4.0 1 2
2049 1 . . . . . 3.2 1.9 4.7 1 2
2050 1 . . . . . 2.6 1.7 3.7 1 2
2051 1 . . . . . 3.1 1.9 4.5 1 2
2052 1 . . . . . 3.0 1.9 4.3 1 2
2053 1 . . . . . 3.1 0.0 6.0 1 2
2054 1 . . . . . 2.9 1.8 4.2 1 2
2055 1 . . . . . 3.0 1.9 4.3 1 2
2056 1 . . . . . 6.0 0.0 6.0 1 2
2057 1 . . . . . 6.0 0.0 6.0 1 2
2058 1 . . . . . 3.1 1.9 4.5 1 2
2059 1 . . . . . 2.7 1.8 3.8 1 2
2060 1 . . . . . 3.1 1.9 4.5 1 2
2061 1 . . . . . 2.9 1.9 4.1 1 2
2062 1 . . . . . 2.7 0.0 6.0 1 2
2063 1 . . . . . 6.0 0.0 6.0 1 2
2064 1 . . . . . 2.4 1.7 3.3 1 2
2065 1 . . . . . 2.7 1.8 3.8 1 2
2066 1 . . . . . 6.0 0.0 6.0 1 2
2067 1 . . . . . 6.0 0.0 6.0 1 2
2068 1 . . . . . 3.1 1.9 4.5 1 2
2069 1 . . . . . 2.9 0.0 6.0 1 2
2070 1 . . . . . 2.7 0.0 6.0 1 2
2071 1 . . . . . 3.0 1.9 4.3 1 2
2072 1 . . . . . 2.9 1.8 4.2 1 2
2073 1 . . . . . 2.9 1.8 4.2 1 2
2074 1 . . . . . 3.3 1.9 4.9 1 2
2075 1 . . . . . 2.8 1.8 4.0 1 2
2076 1 . . . . . 3.1 1.9 4.5 1 2
2077 1 . . . . . 3.1 1.9 4.5 1 2
2078 1 . . . . . 3.3 1.9 4.9 1 2
2079 1 . . . . . 2.4 1.7 3.3 1 2
2080 1 . . . . . 2.4 1.7 3.3 1 2
2081 1 . . . . . 2.6 1.8 3.6 1 2
2082 1 . . . . . 2.6 1.7 3.7 1 2
2083 1 . . . . . 3.0 1.9 4.3 1 2
2084 1 . . . . . 3.0 1.9 4.3 1 2
2085 1 . . . . . 2.9 0.0 6.0 1 2
2086 1 . . . . . 2.5 1.7 3.5 1 2
2087 1 . . . . . 3.0 1.8 4.4 1 2
2088 1 . . . . . 2.5 1.7 3.5 1 2
2089 1 . . . . . 2.7 1.8 3.8 1 2
2090 1 . . . . . 3.0 1.9 4.3 1 2
2091 1 . . . . . 3.1 1.9 4.5 1 2
2092 1 . . . . . 3.0 1.9 4.3 1 2
2093 1 . . . . . 2.9 1.8 4.2 1 2
2094 1 . . . . . 2.7 1.8 3.8 1 2
2095 1 . . . . . 3.2 0.0 6.0 1 2
2096 1 . . . . . 6.0 0.0 6.0 1 2
2097 1 . . . . . 6.0 0.0 6.0 1 2
2098 1 . . . . . 3.0 1.8 4.4 1 2
2099 1 . . . . . 3.0 1.9 4.3 1 2
2100 1 . . . . . 3.1 1.9 4.5 1 2
2101 1 . . . . . 3.0 1.8 4.2 1 2
2102 1 . . . . . 2.8 1.8 4.0 1 2
2103 1 . . . . . 2.8 1.8 4.0 1 2
2104 1 . . . . . 2.6 1.7 3.7 1 2
2105 1 . . . . . 2.9 1.9 4.1 1 2
2106 1 . . . . . 3.1 2.3 4.5 1 2
2107 1 . . . . . 2.8 1.8 4.0 1 2
2108 1 . . . . . 2.9 1.9 4.1 1 2
2109 1 . . . . . 2.6 0.0 6.0 1 2
2110 1 . . . . . 2.5 1.7 3.5 1 2
2111 1 . . . . . 2.8 1.8 4.0 1 2
2112 1 . . . . . 3.1 1.9 4.5 1 2
2113 1 . . . . . 3.2 1.9 4.7 1 2
2114 1 . . . . . 2.7 1.8 3.8 1 2
2115 1 . . . . . 2.7 1.8 3.8 1 2
2116 1 . . . . . 2.5 1.7 3.5 1 2
2117 1 . . . . . 2.9 1.9 4.1 1 2
2118 1 . . . . . 2.7 0.0 6.0 1 2
2119 1 . . . . . 2.6 0.0 6.0 1 2
2120 1 . . . . . 3.0 1.9 4.3 1 2
2121 1 . . . . . 3.2 2.0 4.6 1 2
2122 1 . . . . . 2.9 1.8 4.2 1 2
2123 1 . . . . . 2.9 1.9 4.1 1 2
2124 1 . . . . . 2.8 0.0 6.0 1 2
2125 1 . . . . . 3.0 1.9 4.3 1 2
2126 1 . . . . . 3.2 1.9 4.7 1 2
2127 1 . . . . . 3.6 2.6 4.8 1 2
2128 1 . . . . . 2.6 1.7 3.7 1 2
2129 1 . . . . . 2.7 0.0 6.0 1 2
2130 1 . . . . . 2.6 1.7 3.7 1 2
2131 1 . . . . . 2.6 1.8 3.6 1 2
2132 1 . . . . . 2.9 1.8 4.2 1 2
2133 1 . . . . . 3.0 1.9 4.3 1 2
2134 1 . . . . . 2.9 1.9 4.1 1 2
2135 1 . . . . . 3.3 1.9 4.9 1 2
2136 1 . . . . . 2.6 1.8 3.6 1 2
2137 1 . . . . . 3.0 1.9 4.3 1 2
2138 1 . . . . . 2.8 1.8 4.0 1 2
2139 1 . . . . . 2.7 1.8 3.8 1 2
2140 1 . . . . . 2.8 1.8 4.0 1 2
2141 1 . . . . . 2.8 1.8 4.0 1 2
2142 1 . . . . . 2.5 0.0 6.0 1 2
2143 1 . . . . . 6.0 0.0 6.0 1 2
2144 1 . . . . . 3.2 2.0 4.6 1 2
2145 1 . . . . . 2.7 1.8 3.8 1 2
2146 1 . . . . . 2.7 1.8 3.8 1 2
2147 1 . . . . . 2.9 0.0 6.0 1 2
2148 1 . . . . . 2.0 0.0 6.0 1 2
2149 1 . . . . . 2.9 1.8 4.2 1 2
2150 1 . . . . . 3.1 1.9 4.5 1 2
2151 1 . . . . . 2.7 1.8 3.8 1 2
2152 1 . . . . . 2.9 1.8 4.2 1 2
2153 1 . . . . . 6.0 0.0 6.0 1 2
2154 1 . . . . . 3.0 1.9 4.3 1 2
2155 1 . . . . . 2.7 1.8 3.8 1 2
2156 1 . . . . . 2.6 0.0 6.0 1 2
2157 1 . . . . . 2.9 0.0 6.0 1 2
2158 1 . . . . . 2.7 1.8 3.8 1 2
2159 1 . . . . . 2.9 1.9 4.1 1 2
2160 1 . . . . . 2.2 1.6 3.0 1 2
2161 1 . . . . . 2.6 1.8 3.6 1 2
2162 1 . . . . . 2.5 1.7 3.5 1 2
2163 1 . . . . . 2.7 1.8 3.8 1 2
2164 1 . . . . . 2.2 0.0 6.0 1 2
2165 1 . . . . . 3.1 1.9 4.5 1 2
2166 1 . . . . . 6.0 0.0 6.0 1 2
2167 1 . . . . . 6.0 0.0 6.0 1 2
2168 1 . . . . . 3.2 0.0 6.0 1 2
2169 1 . . . . . 3.0 1.9 4.3 1 2
2170 1 . . . . . 2.9 0.0 6.0 1 2
2171 1 . . . . . 2.5 0.0 6.0 1 2
2172 1 . . . . . 2.5 1.7 3.5 1 2
2173 1 . . . . . 2.9 0.0 6.0 1 2
2174 1 . . . . . 2.7 1.8 3.8 1 2
2175 1 . . . . . 2.2 1.6 3.0 1 2
2176 1 . . . . . 2.5 1.7 3.5 1 2
2177 1 . . . . . 2.2 1.6 3.0 1 2
2178 1 . . . . . 3.1 1.9 4.5 1 2
2179 1 . . . . . 2.7 1.8 3.8 1 2
2180 1 . . . . . 2.7 0.0 6.0 1 2
2181 1 . . . . . 3.2 0.0 6.0 1 2
2182 1 . . . . . 3.0 1.9 4.3 1 2
2183 1 . . . . . 2.4 1.7 3.3 1 2
2184 1 . . . . . 2.5 0.0 6.0 1 2
2185 1 . . . . . 2.5 0.0 6.0 1 2
2186 1 . . . . . 2.9 1.9 4.1 1 2
2187 1 . . . . . 6.0 0.0 6.0 1 2
2188 1 . . . . . 2.5 0.0 6.0 1 2
2189 1 . . . . . 3.2 0.0 6.0 1 2
2190 1 . . . . . 2.7 0.0 6.0 1 2
2191 1 . . . . . 2.4 1.7 3.3 1 2
2192 1 . . . . . 2.7 1.8 3.8 1 2
2193 1 . . . . . 2.8 1.8 4.0 1 2
2194 1 . . . . . 2.5 0.0 6.0 1 2
2195 1 . . . . . 2.5 1.7 3.5 1 2
2196 1 . . . . . 3.3 2.0 4.8 1 2
2197 1 . . . . . 2.8 1.8 4.0 1 2
2198 1 . . . . . 3.3 1.9 4.9 1 2
2199 1 . . . . . 2.9 1.9 4.1 1 2
2200 1 . . . . . 2.3 0.0 6.0 1 2
2201 1 . . . . . 2.5 0.0 6.0 1 2
2202 1 . . . . . 2.7 0.0 6.0 1 2
2203 1 . . . . . 1.9 1.5 2.5 1 2
2204 1 . . . . . 3.0 1.9 4.3 1 2
2205 1 . . . . . 3.1 1.9 4.5 1 2
2206 1 . . . . . 2.7 1.8 3.8 1 2
2207 1 . . . . . 2.9 1.8 4.2 1 2
2208 1 . . . . . 3.3 0.0 6.0 1 2
2209 1 . . . . . 3.3 2.0 4.8 1 2
2210 1 . . . . . 3.2 1.9 4.7 1 2
2211 1 . . . . . 2.5 1.7 3.5 1 2
2212 1 . . . . . 3.3 1.9 4.9 1 2
2213 1 . . . . . 3.1 1.9 4.5 1 2
2214 1 . . . . . 2.6 0.0 6.0 1 2
2215 1 . . . . . 3.0 1.9 4.3 1 2
2216 1 . . . . . 2.9 0.0 6.0 1 2
2217 1 . . . . . 2.2 0.0 6.0 1 2
2218 1 . . . . . 1.9 1.5 2.5 1 2
2219 1 . . . . . 2.5 1.7 3.5 1 2
2220 1 . . . . . 3.0 1.9 4.3 1 2
2221 1 . . . . . 2.8 1.8 4.0 1 2
2222 1 . . . . . 2.7 1.8 3.8 1 2
2223 1 . . . . . 2.4 1.7 3.3 1 2
2224 1 . . . . . 2.7 1.8 3.8 1 2
2225 1 . . . . . 3.0 1.9 4.3 1 2
2226 1 . . . . . 2.4 1.7 3.3 1 2
2227 1 . . . . . 3.0 1.9 4.3 1 2
2228 1 . . . . . 6.0 0.0 6.0 1 2
2229 1 . . . . . 3.3 2.0 4.8 1 2
2230 1 . . . . . 2.5 0.0 6.0 1 2
2231 1 . . . . . 2.7 0.0 6.0 1 2
2232 1 . . . . . 6.0 0.0 6.0 1 2
2233 1 . . . . . 6.0 0.0 6.0 1 2
2234 1 . . . . . 6.0 0.0 6.0 1 2
2235 1 . . . . . 3.0 1.9 4.3 1 2
2236 1 . . . . . 6.0 0.0 6.0 1 2
2237 1 . . . . . 6.0 0.0 6.0 1 2
2238 1 . . . . . 6.0 0.0 6.0 1 2
2239 1 . . . . . 6.0 0.0 6.0 1 2
2240 1 . . . . . . 1.7 3.7 1 2
2241 1 . . . . . 2.9 0.0 6.0 1 2
2242 1 . . . . . 3.2 1.9 4.7 1 2
2243 1 . . . . . 3.2 1.9 4.7 1 2
2244 1 . . . . . 3.0 1.8 4.4 1 2
2245 1 . . . . . 3.2 1.9 4.7 1 2
2246 1 . . . . . 2.3 0.0 6.0 1 2
2247 1 . . . . . 2.3 0.0 6.0 1 2
2248 1 . . . . . 3.0 0.0 6.0 1 2
2249 1 . . . . . 2.6 0.0 6.0 1 2
2250 1 . . . . . 2.7 1.8 3.8 1 2
2251 1 . . . . . 2.6 1.8 3.6 1 2
2252 1 . . . . . 3.0 1.8 4.4 1 2
2253 1 . . . . . 2.4 1.7 3.3 1 2
2254 1 . . . . . 3.2 1.9 4.7 1 2
2255 1 . . . . . 2.5 1.7 3.5 1 2
2256 1 . . . . . 2.7 1.8 3.8 1 2
2257 1 . . . . . 2.7 1.8 3.8 1 2
2258 1 . . . . . 3.2 1.9 4.7 1 2
2259 1 . . . . . 2.5 1.7 3.5 1 2
2260 1 . . . . . 2.5 1.7 3.5 1 2
2261 1 . . . . . 2.4 1.7 3.3 1 2
2262 1 . . . . . 2.6 1.8 3.6 1 2
2263 1 . . . . . 3.1 0.0 6.0 1 2
2264 1 . . . . . 2.1 1.6 2.8 1 2
2265 1 . . . . . 3.3 1.9 4.9 1 2
2266 1 . . . . . 2.7 1.8 3.8 1 2
2267 1 . . . . . 2.7 0.0 6.0 1 2
2268 1 . . . . . 2.4 1.7 3.3 1 2
2269 1 . . . . . 2.7 1.8 3.8 1 2
2270 1 . . . . . 2.2 1.6 3.0 1 2
2271 1 . . . . . 2.8 2.1 4.0 1 2
2272 1 . . . . . 2.6 1.8 3.6 1 2
2273 1 . . . . . 3.0 0.0 6.0 1 2
2274 1 . . . . . 3.0 0.0 6.0 1 2
2275 1 . . . . . 3.1 0.0 6.0 1 2
2276 1 . . . . . 2.5 1.7 3.5 1 2
2277 1 . . . . . 2.6 1.8 3.6 1 2
2278 1 . . . . . 2.8 0.0 6.0 1 2
2279 1 . . . . . 3.2 1.9 4.7 1 2
2280 1 . . . . . 2.5 1.7 3.5 1 2
2281 1 . . . . . 6.0 0.0 6.0 1 2
2282 1 . . . . . 2.6 1.7 3.7 1 2
2283 1 . . . . . 3.1 1.9 4.5 1 2
2284 1 . . . . . 2.4 1.7 3.3 1 2
2285 1 . . . . . 2.7 1.8 3.8 1 2
2286 1 . . . . . 2.3 1.6 3.2 1 2
2287 1 . . . . . 3.1 1.9 4.5 1 2
2288 1 . . . . . 6.0 0.0 6.0 1 2
2289 1 . . . . . 2.7 1.8 3.8 1 2
2290 1 . . . . . 2.8 1.8 4.0 1 2
2291 1 . . . . . 2.8 0.0 6.0 1 2
2292 1 . . . . . 3.0 1.9 4.3 1 2
2293 1 . . . . . 2.8 1.8 4.0 1 2
2294 1 . . . . . 3.0 1.9 4.3 1 2
2295 1 . . . . . 2.8 0.0 6.0 1 2
2296 1 . . . . . 2.5 0.0 6.0 1 2
2297 1 . . . . . 2.4 1.7 3.3 1 2
2298 1 . . . . . 2.8 0.0 6.0 1 2
2299 1 . . . . . 2.6 1.7 3.7 1 2
2300 1 . . . . . 2.9 1.8 4.2 1 2
2301 1 . . . . . 6.0 0.0 6.0 1 2
2302 1 . . . . . 6.0 0.0 6.0 1 2
2303 1 . . . . . 6.0 0.0 6.0 1 2
2304 1 . . . . . 6.0 0.0 6.0 1 2
2305 1 . . . . . 2.5 1.7 3.5 1 2
2306 1 . . . . . 2.4 1.7 3.3 1 2
2307 1 . . . . . 2.8 1.8 4.0 1 2
2308 1 . . . . . 3.0 1.8 4.4 1 2
2309 1 . . . . . 2.9 0.0 6.0 1 2
2310 1 . . . . . 2.0 0.0 6.0 1 2
2311 1 . . . . . 2.7 1.8 3.8 1 2
2312 1 . . . . . 3.1 0.0 6.0 1 2
2313 1 . . . . . 2.8 1.9 3.9 1 2
2314 1 . . . . . 2.8 0.0 6.0 1 2
2315 1 . . . . . 2.8 1.8 4.0 1 2
2316 1 . . . . . 2.6 1.8 3.6 1 2
2317 1 . . . . . 3.2 1.9 4.7 1 2
2318 1 . . . . . 3.0 0.0 6.0 1 2
2319 1 . . . . . 2.5 0.0 6.0 1 2
2320 1 . . . . . 2.3 1.7 3.1 1 2
2321 1 . . . . . 2.3 1.7 3.1 1 2
2322 1 . . . . . 3.2 1.9 4.7 1 2
2323 1 . . . . . 3.1 0.0 6.0 1 2
2324 1 . . . . . 3.0 1.9 4.3 1 2
2325 1 . . . . . 3.3 1.9 4.9 1 2
2326 1 . . . . . 2.8 1.8 4.0 1 2
2327 1 . . . . . 2.5 0.0 6.0 1 2
2328 1 . . . . . 2.9 1.9 4.1 1 2
2329 1 . . . . . 2.3 1.7 3.1 1 2
2330 1 . . . . . 2.7 0.0 6.0 1 2
2331 1 . . . . . 2.9 1.8 4.2 1 2
2332 1 . . . . . 3.1 0.0 6.0 1 2
2333 1 . . . . . 2.6 1.8 3.6 1 2
2334 1 . . . . . 2.9 0.0 6.0 1 2
2335 1 . . . . . 2.2 1.6 3.0 1 2
2336 1 . . . . . 2.6 1.8 3.6 1 2
2337 1 . . . . . 2.1 1.5 2.9 1 2
2338 1 . . . . . 2.3 1.6 3.2 1 2
2339 1 . . . . . 2.9 1.9 4.1 1 2
2340 1 . . . . . 3.1 1.9 4.5 1 2
2341 1 . . . . . 2.5 1.7 3.5 1 2
2342 1 . . . . . 3.1 1.9 4.5 1 2
2343 1 . . . . . 2.7 1.8 3.8 1 2
2344 1 . . . . . 2.8 1.8 4.0 1 2
2345 1 . . . . . 2.8 1.8 4.0 1 2
2346 1 . . . . . 2.2 1.6 3.0 1 2
2347 1 . . . . . 2.5 1.7 3.5 1 2
2348 1 . . . . . 2.6 1.8 3.6 1 2
2349 1 . . . . . 2.8 1.8 4.0 1 2
2350 1 . . . . . 2.5 1.7 3.5 1 2
2351 1 . . . . . 2.6 1.8 3.6 1 2
2352 1 . . . . . 2.9 1.9 4.1 1 2
2353 1 . . . . . 2.9 1.9 4.1 1 2
2354 1 . . . . . 2.4 1.7 3.3 1 2
2355 1 . . . . . 2.7 1.8 3.8 1 2
2356 1 . . . . . 2.8 0.0 6.0 1 2
2357 1 . . . . . 3.0 1.9 4.3 1 2
2358 1 . . . . . 3.0 1.9 4.3 1 2
2359 1 . . . . . 2.3 1.6 3.2 1 2
2360 1 . . . . . 2.8 1.8 4.0 1 2
2361 1 . . . . . 2.2 1.6 3.0 1 2
2362 1 . . . . . 2.6 1.8 3.6 1 2
2363 1 . . . . . 2.9 1.8 4.2 1 2
2364 1 . . . . . 3.0 1.8 4.4 1 2
2365 1 . . . . . 2.4 1.7 3.3 1 2
2366 1 . . . . . 2.5 1.7 3.5 1 2
2367 1 . . . . . 2.7 1.8 3.8 1 2
2368 1 . . . . . 2.9 1.8 4.2 1 2
2369 1 . . . . . 2.6 1.7 3.7 1 2
2370 1 . . . . . 2.5 1.7 3.5 1 2
2371 1 . . . . . 2.9 1.9 4.1 1 2
2372 1 . . . . . 3.0 1.8 4.4 1 2
2373 1 . . . . . 2.8 1.8 4.0 1 2
2374 1 . . . . . 3.1 1.9 4.5 1 2
2375 1 . . . . . 2.5 1.7 3.5 1 2
2376 1 . . . . . 2.8 1.8 4.0 1 2
2377 1 . . . . . 2.7 1.8 3.8 1 2
2378 1 . . . . . 2.7 1.8 3.8 1 2
2379 1 . . . . . 2.8 1.8 4.0 1 2
2380 1 . . . . . 2.8 1.8 4.0 1 2
2381 1 . . . . . 2.7 1.8 3.8 1 2
2382 1 . . . . . 3.0 1.9 4.3 1 2
2383 1 . . . . . 3.0 1.9 4.3 1 2
2384 1 . . . . . 2.6 1.8 3.6 1 2
2385 1 . . . . . 2.3 1.6 3.2 1 2
2386 1 . . . . . 2.3 1.6 3.2 1 2
2387 1 . . . . . 2.4 1.7 3.3 1 2
2388 1 . . . . . 2.3 1.6 3.2 1 2
2389 1 . . . . . 2.5 1.7 3.5 1 2
2390 1 . . . . . 2.5 1.7 3.5 1 2
2391 1 . . . . . 2.4 1.7 3.3 1 2
2392 1 . . . . . 2.4 1.7 3.3 1 2
2393 1 . . . . . 2.5 1.7 3.5 1 2
2394 1 . . . . . 2.4 1.7 3.3 1 2
2395 1 . . . . . 2.5 1.7 3.5 1 2
2396 1 . . . . . 2.7 1.8 3.8 1 2
2397 1 . . . . . 2.6 1.8 3.7 1 2
2398 1 . . . . . 3.0 1.9 4.3 1 2
2399 1 . . . . . 3.0 1.9 4.3 1 2
2400 1 . . . . . 2.3 1.6 3.2 1 2
2401 1 . . . . . 2.4 1.7 3.3 1 2
2402 1 . . . . . 2.4 1.7 3.3 1 2
2403 1 . . . . . 2.2 1.6 3.0 1 2
2404 1 . . . . . 2.5 1.7 3.5 1 2
2405 1 . . . . . 2.3 1.6 3.2 1 2
2406 1 . . . . . 2.3 1.6 3.2 1 2
2407 1 . . . . . 2.9 1.9 4.1 1 2
2408 1 . . . . . 2.4 1.7 3.3 1 2
2409 1 . . . . . 2.7 1.8 3.8 1 2
2410 1 . . . . . 2.9 1.9 4.1 1 2
2411 1 . . . . . 2.8 1.8 4.0 1 2
2412 1 . . . . . 2.6 1.8 3.6 1 2
2413 1 . . . . . 2.7 1.8 3.8 1 2
2414 1 . . . . . 2.9 1.9 4.1 1 2
2415 1 . . . . . 2.4 1.7 3.3 1 2
2416 1 . . . . . 3.1 1.9 4.5 1 2
2417 1 . . . . . 3.0 1.8 4.4 1 2
2418 1 . . . . . 3.0 1.8 4.4 1 2
2419 1 . . . . . 3.0 1.9 4.3 1 2
2420 1 . . . . . 3.1 1.9 4.5 1 2
2421 1 . . . . . 3.0 0.0 6.0 1 2
2422 1 . . . . . 3.0 1.9 4.3 1 2
2423 2 . . . . . 3.1 1.9 4.5 1 2
2423 3 . . . . . 3.1 1.9 4.5 1 2
2424 1 . . . . . 2.6 1.7 3.7 1 2
2425 1 . . . . . 3.0 1.8 4.4 1 2
2426 1 . . . . . 2.9 1.8 4.2 1 2
2427 1 . . . . . 3.0 1.9 4.3 1 2
2428 1 . . . . . 2.8 1.8 4.0 1 2
2429 1 . . . . . 3.0 1.9 4.3 1 2
2430 1 . . . . . 3.3 1.9 4.9 1 2
2431 1 . . . . . 2.6 1.8 3.6 1 2
2432 1 . . . . . 2.6 1.7 3.7 1 2
2433 1 . . . . . 2.7 1.8 3.8 1 2
2434 1 . . . . . 2.5 1.7 3.5 1 2
2435 1 . . . . . 2.3 1.6 3.2 1 2
2436 1 . . . . . 2.6 0.0 6.0 1 2
2437 1 . . . . . 3.0 0.0 6.0 1 2
2438 1 . . . . . 2.6 0.0 6.0 1 2
2439 1 . . . . . 2.7 0.0 6.0 1 2
2440 1 . . . . . 3.1 0.0 6.0 1 2
2441 1 . . . . . 3.3 0.0 6.0 1 2
2442 1 . . . . . 2.8 1.8 4.0 1 2
2443 1 . . . . . 3.1 1.9 4.5 1 2
2444 1 . . . . . 3.0 0.0 6.0 1 2
2445 1 . . . . . 3.0 1.9 4.3 1 2
2446 1 . . . . . 3.3 1.9 4.9 1 2
2447 1 . . . . . 2.7 1.8 3.8 1 2
2448 1 . . . . . 3.1 1.9 4.5 1 2
2449 1 . . . . . 3.3 1.9 4.9 1 2
2450 1 . . . . . 2.2 0.0 6.0 1 2
2451 1 . . . . . 2.9 1.8 4.2 1 2
2452 1 . . . . . 2.9 0.0 6.0 1 2
2453 1 . . . . . 2.9 1.9 4.1 1 2
2454 1 . . . . . 3.4 2.0 5.0 1 2
2455 1 . . . . . 3.1 1.9 4.5 1 2
2456 2 . . . . . 2.0 1.5 2.7 1 2
2456 3 . . . . . 2.0 1.5 2.7 1 2
2457 2 . . . . . 2.2 1.6 3.0 1 2
2457 3 . . . . . 2.2 1.6 3.0 1 2
2458 2 . . . . . 3.3 1.9 4.9 1 2
2458 3 . . . . . 3.3 1.9 4.9 1 2
2458 4 . . . . . 3.3 1.9 4.9 1 2
2459 2 . . . . . 3.4 2.2 4.8 1 2
2459 3 . . . . . 3.4 2.2 4.8 1 2
2460 1 . . . . . 2.4 1.7 3.3 1 2
2461 2 . . . . . 3.0 0.0 6.0 1 2
2461 3 . . . . . 3.0 0.0 6.0 1 2
2462 2 . . . . . 3.3 0.0 6.0 1 2
2462 3 . . . . . 3.3 0.0 6.0 1 2
2463 1 . . . . . 2.6 0.0 6.0 1 2
2464 1 . . . . . 3.3 1.9 4.9 1 2
2465 1 . . . . . 2.3 1.6 3.2 1 2
2466 1 . . . . . 3.1 1.9 4.5 1 2
2467 1 . . . . . 3.3 0.0 6.0 1 2
2468 1 . . . . . 3.3 1.9 4.9 1 2
2469 1 . . . . . 3.2 0.0 6.0 1 2
2470 1 . . . . . 2.4 0.0 6.0 1 2
2471 2 . . . . . 3.2 2.4 4.2 1 2
2471 3 . . . . . 3.2 2.4 4.2 1 2
2472 2 . . . . . 2.4 0.0 6.0 1 2
2472 3 . . . . . 2.4 0.0 6.0 1 2
2473 2 . . . . . 2.5 0.0 6.0 1 2
2473 3 . . . . . 2.5 0.0 6.0 1 2
2474 2 . . . . . 2.9 1.9 4.1 1 2
2474 3 . . . . . 2.9 1.9 4.1 1 2
2475 2 . . . . . 1.9 1.4 2.6 1 2
2475 3 . . . . . 1.9 1.4 2.6 1 2
2476 2 . . . . . 3.1 0.0 6.0 1 2
2476 3 . . . . . 3.1 0.0 6.0 1 2
2477 2 . . . . . 3.2 0.0 6.0 1 2
2477 3 . . . . . 3.2 0.0 6.0 1 2
2478 1 . . . . . 3.1 1.9 4.5 1 2
2479 2 . . . . . 1.9 1.5 2.5 1 2
2479 3 . . . . . 1.9 1.5 2.5 1 2
2479 4 . . . . . 1.9 1.5 2.5 1 2
2480 1 . . . . . 2.2 0.0 6.0 1 2
2481 1 . . . . . 2.9 0.0 6.0 1 2
2482 2 . . . . . 2.1 1.5 2.9 1 2
2482 3 . . . . . 2.1 1.5 2.9 1 2
2483 1 . . . . . 3.2 2.1 4.5 1 2
2484 1 . . . . . 1.9 1.4 2.6 1 2
2485 2 . . . . . 3.1 1.9 4.5 1 2
2485 3 . . . . . 3.1 1.9 4.5 1 2
2486 1 . . . . . 3.2 0.0 6.0 1 2
2487 1 . . . . . 3.1 1.9 4.5 1 2
2488 1 . . . . . 2.2 1.6 3.0 1 2
2489 1 . . . . . 3.1 0.0 6.0 1 2
2490 2 . . . . . 2.1 1.5 2.9 1 2
2490 3 . . . . . 2.1 1.5 2.9 1 2
2491 1 . . . . . 3.1 0.0 6.0 1 2
2492 1 . . . . . 2.7 0.0 6.0 1 2
2493 1 . . . . . 2.5 0.0 6.0 1 2
2494 1 . . . . . 3.1 0.0 6.0 1 2
2495 1 . . . . . 3.2 2.0 4.6 1 2
2496 1 . . . . . 3.2 2.0 4.6 1 2
2497 1 . . . . . 3.3 0.0 6.0 1 2
2498 1 . . . . . 2.9 1.8 4.2 1 2
2499 1 . . . . . 3.4 1.9 4.9 1 2
2500 2 . . . . . 2.1 1.5 2.9 1 2
2500 3 . . . . . 2.1 1.5 2.9 1 2
2501 1 . . . . . 3.0 1.9 4.3 1 2
2502 1 . . . . . 2.9 1.8 4.2 1 2
2503 1 . . . . . 3.2 1.9 4.7 1 2
2504 1 . . . . . 3.1 1.9 4.5 1 2
2505 2 . . . . . 2.9 1.8 4.2 1 2
2505 3 . . . . . 2.9 1.8 4.2 1 2
2506 1 . . . . . 3.4 2.0 5.0 1 2
2507 1 . . . . . 3.3 2.0 4.8 1 2
2508 1 . . . . . 2.9 0.0 6.0 1 2
2509 2 . . . . . 2.8 0.0 6.0 1 2
2509 3 . . . . . 2.8 0.0 6.0 1 2
2510 1 . . . . . 2.6 0.0 6.0 1 2
2511 1 . . . . . 3.2 2.1 4.5 1 2
2512 1 . . . . . 2.9 0.0 6.0 1 2
2513 1 . . . . . 3.1 0.0 6.0 1 2
2514 1 . . . . . 3.3 1.9 4.9 1 2
2515 1 . . . . . 2.8 0.0 6.0 1 2
2516 2 . . . . . 1.9 1.4 2.6 1 2
2516 3 . . . . . 1.9 1.4 2.6 1 2
2516 4 . . . . . 1.9 1.4 2.6 1 2
2517 1 . . . . . 2.8 1.8 4.0 1 2
2518 2 . . . . . 3.0 2.4 3.8 1 2
2518 3 . . . . . 3.0 2.4 3.8 1 2
2519 2 . . . . . 2.3 1.7 3.1 1 2
2519 3 . . . . . 2.3 1.7 3.1 1 2
2520 2 . . . . . 2.7 0.0 6.0 1 2
2520 3 . . . . . 2.7 0.0 6.0 1 2
2520 4 . . . . . 2.7 0.0 6.0 1 2
2520 5 . . . . . 2.7 0.0 6.0 1 2
2521 2 . . . . . 3.0 0.0 6.0 1 2
2521 3 . . . . . 3.0 0.0 6.0 1 2
2522 2 . . . . . 3.2 2.0 4.6 1 2
2522 3 . . . . . 3.2 2.0 4.6 1 2
2523 2 . . . . . 2.6 0.0 6.0 1 2
2523 3 . . . . . 2.6 0.0 6.0 1 2
2524 1 . . . . . 3.2 0.0 6.0 1 2
2525 1 . . . . . 3.1 0.0 6.0 1 2
2526 1 . . . . . 3.0 0.0 6.0 1 2
2527 2 . . . . . 3.4 0.0 6.0 1 2
2527 3 . . . . . 3.4 0.0 6.0 1 2
2528 2 . . . . . 2.5 1.7 3.5 1 2
2528 3 . . . . . 2.5 1.7 3.5 1 2
2529 2 . . . . . 3.3 1.9 4.9 1 2
2529 3 . . . . . 3.3 1.9 4.9 1 2
2529 4 . . . . . 3.3 1.9 4.9 1 2
2530 1 . . . . . 3.3 2.1 4.7 1 2
2531 1 . . . . . 3.1 0.0 6.0 1 2
2532 1 . . . . . 3.1 0.0 6.0 1 2
2533 1 . . . . . 3.4 1.9 4.9 1 2
2534 1 . . . . . 3.1 1.9 4.5 1 2
2535 2 . . . . . 3.0 0.0 6.0 1 2
2535 3 . . . . . 3.0 0.0 6.0 1 2
2536 2 . . . . . 2.3 1.6 3.2 1 2
2536 3 . . . . . 2.3 1.6 3.2 1 2
2537 1 . . . . . 3.1 0.0 6.0 1 2
2538 1 . . . . . 3.0 0.0 6.0 1 2
2539 1 . . . . . 2.6 0.0 6.0 1 2
2540 2 . . . . . 2.4 0.0 6.0 1 2
2540 3 . . . . . 2.4 0.0 6.0 1 2
2541 1 . . . . . 3.3 1.9 4.9 1 2
2542 2 . . . . . 3.0 1.8 4.4 1 2
2542 3 . . . . . 3.0 1.8 4.4 1 2
2543 2 . . . . . 2.4 1.7 3.3 1 2
2543 3 . . . . . 2.4 1.7 3.3 1 2
2544 2 . . . . . 2.7 1.8 3.8 1 2
2544 3 . . . . . 2.7 1.8 3.8 1 2
2545 1 . . . . . 2.5 1.7 3.5 1 2
2546 2 . . . . . 2.4 1.7 3.3 1 2
2546 3 . . . . . 2.4 1.7 3.3 1 2
2547 2 . . . . . 2.3 1.6 3.2 1 2
2547 3 . . . . . 2.3 1.6 3.2 1 2
2548 2 . . . . . 2.2 0.0 6.0 1 2
2548 3 . . . . . 2.2 0.0 6.0 1 2
2549 1 . . . . . 2.4 1.7 3.3 1 2
2550 1 . . . . . 2.9 1.8 4.2 1 2
2551 2 . . . . . 2.8 1.8 4.0 1 2
2551 3 . . . . . 2.8 1.8 4.0 1 2
2552 1 . . . . . 3.2 1.9 4.7 1 2
2553 1 . . . . . 2.8 1.8 4.0 1 2
2554 1 . . . . . 2.6 0.0 6.0 1 2
2555 1 . . . . . 2.2 0.0 6.0 1 2
2556 2 . . . . . 3.1 1.9 4.5 1 2
2556 3 . . . . . 3.1 1.9 4.5 1 2
2557 1 . . . . . 3.0 1.9 4.3 1 2
2558 2 . . . . . 2.9 1.9 4.1 1 2
2558 3 . . . . . 2.9 1.9 4.1 1 2
2559 1 . . . . . 2.2 0.0 6.0 1 2
2560 1 . . . . . 3.0 0.0 6.0 1 2
2561 2 . . . . . 1.8 0.0 6.0 1 2
2561 3 . . . . . 1.8 0.0 6.0 1 2
2561 4 . . . . . 1.8 0.0 6.0 1 2
2562 1 . . . . . 2.6 0.0 6.0 1 2
2563 2 . . . . . 2.7 0.0 6.0 1 2
2563 3 . . . . . 2.7 0.0 6.0 1 2
2563 4 . . . . . 2.7 0.0 6.0 1 2
2564 2 . . . . . 2.6 1.8 3.6 1 2
2564 3 . . . . . 2.6 1.8 3.6 1 2
2565 1 . . . . . 2.8 1.8 4.0 1 2
2566 1 . . . . . 3.3 1.9 4.9 1 2
2567 2 . . . . . 2.1 1.5 2.9 1 2
2567 3 . . . . . 2.1 1.5 2.9 1 2
2568 1 . . . . . 2.7 0.0 6.0 1 2
2569 1 . . . . . 3.2 1.9 4.7 1 2
2570 1 . . . . . 3.3 1.9 4.9 1 2
2571 1 . . . . . 2.7 1.8 3.8 1 2
2572 2 . . . . . 2.2 0.0 6.0 1 2
2572 3 . . . . . 2.2 0.0 6.0 1 2
2573 2 . . . . . 2.3 0.0 6.0 1 2
2573 3 . . . . . 2.3 0.0 6.0 1 2
2574 1 . . . . . 3.2 0.0 6.0 1 2
2575 2 . . . . . 1.6 0.0 6.0 1 2
2575 3 . . . . . 1.6 0.0 6.0 1 2
2576 1 . . . . . 3.1 1.9 4.5 1 2
2577 1 . . . . . 3.1 0.0 6.0 1 2
2578 2 . . . . . 2.7 0.0 6.0 1 2
2578 3 . . . . . 2.7 0.0 6.0 1 2
2579 1 . . . . . 2.7 1.8 3.8 1 2
2580 1 . . . . . 2.8 1.8 4.0 1 2
2581 2 . . . . . 2.9 0.0 6.0 1 2
2581 3 . . . . . 2.9 0.0 6.0 1 2
2582 1 . . . . . 2.6 1.7 3.7 1 2
2583 2 . . . . . 1.9 1.4 2.6 1 2
2583 3 . . . . . 1.9 1.4 2.6 1 2
2584 1 . . . . . 3.1 1.9 4.5 1 2
2585 1 . . . . . 3.1 1.9 4.5 1 2
2586 1 . . . . . 2.6 1.8 3.6 1 2
2587 1 . . . . . 2.5 0.0 6.0 1 2
2588 1 . . . . . 2.5 0.0 6.0 1 2
2589 2 . . . . . 2.7 1.8 3.8 1 2
2589 3 . . . . . 2.7 1.8 3.8 1 2
2590 2 . . . . . 2.8 1.8 4.0 1 2
2590 3 . . . . . 2.8 1.8 4.0 1 2
2591 2 . . . . . 2.6 0.0 6.0 1 2
2591 3 . . . . . 2.6 0.0 6.0 1 2
2592 2 . . . . . 3.2 0.0 6.0 1 2
2592 3 . . . . . 3.2 0.0 6.0 1 2
2593 2 . . . . . 2.7 1.8 3.8 1 2
2593 3 . . . . . 2.7 1.8 3.8 1 2
2594 1 . . . . . 2.6 1.7 3.7 1 2
2595 2 . . . . . 2.1 1.6 2.8 1 2
2595 3 . . . . . 2.1 1.6 2.8 1 2
2596 1 . . . . . 2.3 1.6 3.2 1 2
2597 2 . . . . . 3.4 0.0 6.0 1 2
2597 3 . . . . . 3.4 0.0 6.0 1 2
2598 2 . . . . . 3.0 1.9 4.3 1 2
2598 3 . . . . . 3.0 1.9 4.3 1 2
2599 2 . . . . . 2.5 1.7 3.5 1 2
2599 3 . . . . . 2.5 1.7 3.5 1 2
2600 2 . . . . . 2.6 1.7 3.7 1 2
2600 3 . . . . . 2.6 1.7 3.7 1 2
2601 2 . . . . . 2.5 0.0 6.0 1 2
2601 3 . . . . . 2.5 0.0 6.0 1 2
2602 1 . . . . . 3.0 0.0 6.0 1 2
2603 2 . . . . . 3.0 1.8 4.4 1 2
2603 3 . . . . . 3.0 1.8 4.4 1 2
2604 2 . . . . . 2.6 0.0 6.0 1 2
2604 3 . . . . . 2.6 0.0 6.0 1 2
2605 1 . . . . . 3.4 0.0 6.0 1 2
2606 1 . . . . . 2.6 0.0 6.0 1 2
2607 1 . . . . . 2.6 0.0 6.0 1 2
2608 1 . . . . . 3.1 0.0 6.0 1 2
2609 2 . . . . . 2.4 1.7 3.3 1 2
2609 3 . . . . . 2.4 1.7 3.3 1 2
2610 1 . . . . . 3.2 2.0 4.6 1 2
2611 1 . . . . . 2.4 1.7 3.3 1 2
2612 2 . . . . . 3.3 2.0 4.8 1 2
2612 3 . . . . . 3.3 2.0 4.8 1 2
2613 1 . . . . . 3.4 0.0 6.0 1 2
2614 1 . . . . . 2.8 1.8 4.0 1 2
2615 2 . . . . . 2.5 1.7 3.5 1 2
2615 3 . . . . . 2.5 1.7 3.5 1 2
2616 1 . . . . . 2.8 1.8 4.0 1 2
2617 2 . . . . . 3.5 2.1 4.9 1 2
2617 3 . . . . . 3.5 2.1 4.9 1 2
2618 2 . . . . . 2.8 1.8 4.0 1 2
2618 3 . . . . . 2.8 1.8 4.0 1 2
2619 2 . . . . . 3.0 0.0 6.0 1 2
2619 3 . . . . . 3.0 0.0 6.0 1 2
2620 2 . . . . . 2.7 1.8 3.8 1 2
2620 3 . . . . . 2.7 1.8 3.8 1 2
2621 1 . . . . . 3.3 2.0 4.8 1 2
2622 1 . . . . . 2.8 1.8 4.0 1 2
2623 2 . . . . . 2.1 1.6 2.8 1 2
2623 3 . . . . . 2.1 1.6 2.8 1 2
2624 2 . . . . . 2.5 1.7 3.5 1 2
2624 3 . . . . . 2.5 1.7 3.5 1 2
2625 2 . . . . . 2.2 1.6 3.0 1 2
2625 3 . . . . . 2.2 1.6 3.0 1 2
2626 1 . . . . . 2.6 0.0 6.0 1 2
2627 1 . . . . . 2.5 1.7 3.5 1 2
2628 2 . . . . . 3.2 0.0 6.0 1 2
2628 3 . . . . . 3.2 0.0 6.0 1 2
2629 1 . . . . . 2.8 0.0 6.0 1 2
2630 1 . . . . . 3.1 0.0 6.0 1 2
2631 1 . . . . . 3.5 2.1 4.9 1 2
2632 1 . . . . . 2.2 1.6 3.0 1 2
2633 1 . . . . . 3.0 1.9 4.3 1 2
2634 1 . . . . . 2.9 0.0 6.0 1 2
2635 2 . . . . . 3.0 0.0 6.0 1 2
2635 3 . . . . . 3.0 0.0 6.0 1 2
2636 1 . . . . . 2.5 1.7 3.5 1 2
2637 1 . . . . . 2.1 1.5 2.9 1 2
2638 1 . . . . . 2.6 1.9 3.5 1 2
2639 1 . . . . . 2.1 1.6 2.8 1 2
2640 1 . . . . . 1.9 1.5 2.5 1 2
2641 1 . . . . . 2.6 0.0 6.0 1 2
2642 1 . . . . . 2.7 0.0 6.0 1 2
2643 1 . . . . . 3.0 2.2 4.0 1 2
2644 1 . . . . . 2.5 0.0 6.0 1 2
2645 1 . . . . . 2.1 1.6 2.8 1 2
2646 2 . . . . . 3.0 0.0 6.0 1 2
2646 3 . . . . . 3.0 0.0 6.0 1 2
2647 2 . . . . . 2.7 0.0 6.0 1 2
2647 3 . . . . . 2.7 0.0 6.0 1 2
2648 1 . . . . . 2.7 0.0 6.0 1 2
2649 2 . . . . . 1.9 1.5 2.5 1 2
2649 3 . . . . . 1.9 1.5 2.5 1 2
2650 1 . . . . . 2.9 0.0 6.0 1 2
2651 1 . . . . . 2.6 1.8 3.6 1 2
2652 1 . . . . . 2.0 1.5 2.7 1 2
2653 1 . . . . . 3.0 2.1 4.1 1 2
2654 1 . . . . . 2.7 0.0 6.0 1 2
2655 1 . . . . . 3.3 1.9 4.9 1 2
2656 1 . . . . . 2.5 1.7 3.5 1 2
2657 1 . . . . . 2.6 1.7 3.7 1 2
2658 1 . . . . . 2.5 0.0 6.0 1 2
2659 1 . . . . . 3.0 0.0 6.0 1 2
2660 2 . . . . . 2.8 1.8 4.0 1 2
2660 3 . . . . . 2.8 1.8 4.0 1 2
2661 2 . . . . . 1.7 1.3 2.4 1 2
2661 3 . . . . . 1.7 1.3 2.4 1 2
2662 1 . . . . . 2.8 2.0 3.8 1 2
2663 1 . . . . . 2.8 0.0 6.0 1 2
2664 1 . . . . . 2.2 0.0 6.0 1 2
2665 1 . . . . . 3.0 0.0 6.0 1 2
2666 2 . . . . . 2.6 1.7 3.7 1 2
2666 3 . . . . . 2.6 1.7 3.7 1 2
2667 1 . . . . . 3.3 1.9 4.9 1 2
2668 2 . . . . . 2.7 1.8 3.8 1 2
2668 3 . . . . . 2.7 1.8 3.8 1 2
2669 2 . . . . . 2.8 2.1 3.7 1 2
2669 3 . . . . . 2.8 2.1 3.7 1 2
2670 1 . . . . . 2.9 1.9 4.1 1 2
2671 1 . . . . . 3.1 0.0 6.0 1 2
2672 1 . . . . . 2.3 1.6 3.2 1 2
2673 2 . . . . . 2.3 0.0 6.0 1 2
2673 3 . . . . . 2.3 0.0 6.0 1 2
2674 2 . . . . . 3.3 0.0 6.0 1 2
2674 3 . . . . . 3.3 0.0 6.0 1 2
2675 1 . . . . . 2.1 0.0 6.0 1 2
2676 1 . . . . . 2.4 0.0 6.0 1 2
2677 2 . . . . . 2.5 0.0 6.0 1 2
2677 3 . . . . . 2.5 0.0 6.0 1 2
2678 1 . . . . . 2.6 0.0 6.0 1 2
2679 1 . . . . . 3.4 2.0 5.0 1 2
2680 1 . . . . . 3.4 1.9 4.9 1 2
2681 1 . . . . . 2.6 0.0 6.0 1 2
2682 1 . . . . . 2.2 1.6 3.0 1 2
2683 1 . . . . . 2.8 1.8 4.0 1 2
2684 1 . . . . . 2.8 1.8 4.0 1 2
2685 1 . . . . . 2.9 0.0 6.0 1 2
2686 1 . . . . . 2.9 0.0 6.0 1 2
2687 1 . . . . . 2.4 1.7 3.3 1 2
2688 1 . . . . . 2.7 0.0 6.0 1 2
2689 1 . . . . . 2.1 1.6 2.8 1 2
2690 1 . . . . . 2.9 0.0 6.0 1 2
2691 1 . . . . . 2.7 0.0 6.0 1 2
2692 1 . . . . . 2.4 0.0 6.0 1 2
2693 1 . . . . . 2.1 0.0 6.0 1 2
2694 1 . . . . . 3.0 0.0 6.0 1 2
2695 1 . . . . . 2.5 0.0 6.0 1 2
2696 1 . . . . . 2.5 0.0 6.0 1 2
2697 1 . . . . . 2.9 1.8 4.2 1 2
2698 1 . . . . . 3.0 1.9 4.3 1 2
2699 1 . . . . . 3.1 0.0 6.0 1 2
2700 1 . . . . . 3.1 1.9 4.5 1 2
2701 1 . . . . . 2.2 0.0 6.0 1 2
2702 2 . . . . . 2.3 1.7 3.1 1 2
2702 3 . . . . . 2.3 1.7 3.1 1 2
2703 2 . . . . . 2.9 1.8 4.2 1 2
2703 3 . . . . . 2.9 1.8 4.2 1 2
2704 1 . . . . . 3.0 0.0 6.0 1 2
2705 1 . . . . . 3.2 1.9 4.7 1 2
2706 1 . . . . . 1.8 1.4 2.4 1 2
2707 1 . . . . . 2.1 0.0 6.0 1 2
2708 1 . . . . . 2.5 0.0 6.0 1 2
2709 1 . . . . . 2.9 0.0 6.0 1 2
2710 1 . . . . . 2.4 0.0 6.0 1 2
2711 1 . . . . . 3.3 0.0 6.0 1 2
2712 1 . . . . . 2.1 1.5 2.9 1 2
2713 1 . . . . . 2.1 1.6 2.8 1 2
2714 1 . . . . . 2.9 0.0 6.0 1 2
2715 1 . . . . . 3.1 0.0 6.0 1 2
2716 1 . . . . . 3.3 0.0 6.0 1 2
2717 1 . . . . . 3.2 1.9 4.7 1 2
2718 1 . . . . . 3.2 0.0 6.0 1 2
2719 1 . . . . . 3.3 1.9 4.9 1 2
2720 1 . . . . . 2.7 0.0 6.0 1 2
2721 1 . . . . . 3.8 2.0 5.6 1 2
2722 1 . . . . . 2.5 1.7 3.5 1 2
2723 1 . . . . . 3.0 1.9 4.3 1 2
2724 1 . . . . . 3.4 1.9 4.9 1 2
2725 1 . . . . . 3.5 2.0 5.0 1 2
2726 1 . . . . . 3.7 0.0 6.0 1 2
2727 1 . . . . . 1.9 1.4 2.6 1 2
2728 1 . . . . . 3.7 2.0 5.4 1 2
2729 1 . . . . . 2.4 0.0 6.0 1 2
2730 1 . . . . . 3.2 1.9 4.7 1 2
2731 1 . . . . . 3.0 1.8 4.4 1 2
2732 1 . . . . . 3.8 2.0 5.6 1 2
2733 1 . . . . . 4.0 2.3 5.7 1 2
2734 1 . . . . . 2.7 1.8 3.8 1 2
2735 1 . . . . . 3.2 1.9 4.7 1 2
2736 1 . . . . . 3.1 1.9 4.5 1 2
2737 1 . . . . . 3.3 2.0 4.8 1 2
2738 1 . . . . . 3.9 2.0 5.8 1 2
2739 1 . . . . . 3.1 0.0 6.0 1 2
2740 1 . . . . . 2.6 1.8 3.6 1 2
2741 1 . . . . . 3.0 1.9 4.3 1 2
2742 2 . . . . . 3.1 0.0 6.0 1 2
2742 3 . . . . . 3.1 0.0 6.0 1 2
2743 1 . . . . . 3.4 2.2 4.8 1 2
2744 1 . . . . . 2.5 0.0 6.0 1 2
2745 1 . . . . . 3.0 0.0 6.0 1 2
2746 1 . . . . . 2.5 1.7 3.5 1 2
2747 1 . . . . . 2.3 1.7 3.1 1 2
2748 1 . . . . . 3.8 2.0 5.6 1 2
2749 1 . . . . . 2.1 1.6 2.8 1 2
2750 1 . . . . . 2.7 1.8 3.8 1 2
2751 1 . . . . . 2.8 0.0 6.0 1 2
2752 1 . . . . . 3.2 1.9 4.7 1 2
2753 1 . . . . . 3.2 1.9 4.7 1 2
2754 1 . . . . . 2.5 0.0 6.0 1 2
2755 1 . . . . . 2.5 1.7 3.5 1 2
2756 1 . . . . . 2.8 0.0 6.0 1 2
2757 1 . . . . . 3.9 2.0 5.8 1 2
2758 1 . . . . . 2.4 1.7 3.3 1 2
2759 1 . . . . . 3.9 2.0 5.8 1 2
2760 1 . . . . . 2.1 0.0 6.0 1 2
2761 1 . . . . . 3.2 2.0 4.6 1 2
2762 1 . . . . . 2.7 0.0 6.0 1 2
2763 1 . . . . . 2.9 1.8 4.2 1 2
2764 1 . . . . . 3.7 2.0 5.4 1 2
2765 2 . . . . . 2.4 1.7 3.3 1 2
2765 3 . . . . . 2.4 1.7 3.3 1 2
2766 1 . . . . . 3.7 2.0 5.4 1 2
2767 2 . . . . . 3.2 0.0 6.0 1 2
2767 3 . . . . . 3.2 0.0 6.0 1 2
2768 2 . . . . . 3.6 2.0 5.2 1 2
2768 3 . . . . . 3.6 2.0 5.2 1 2
2769 2 . . . . . 3.5 2.0 5.0 1 2
2769 3 . . . . . 3.5 2.0 5.0 1 2
2770 1 . . . . . 3.5 2.0 5.0 1 2
2771 1 . . . . . 2.8 0.0 6.0 1 2
2772 1 . . . . . 2.9 1.8 4.2 1 2
2773 1 . . . . . 3.2 1.9 4.7 1 2
2774 1 . . . . . 3.9 2.0 5.8 1 2
2775 1 . . . . . 2.6 0.0 6.0 1 2
2776 1 . . . . . 2.8 1.8 4.0 1 2
2777 1 . . . . . 3.2 0.0 6.0 1 2
2778 1 . . . . . 3.3 1.9 4.9 1 2
2779 1 . . . . . 3.8 2.0 5.6 1 2
2780 1 . . . . . 3.5 0.0 6.0 1 2
2781 1 . . . . . 2.2 1.6 3.0 1 2
2782 1 . . . . . 2.6 1.7 3.7 1 2
2783 1 . . . . . 3.5 0.0 6.0 1 2
2784 2 . . . . . 2.6 0.0 6.0 1 2
2784 3 . . . . . 2.6 0.0 6.0 1 2
2785 1 . . . . . 2.5 1.7 3.5 1 2
2786 1 . . . . . 2.7 1.8 3.8 1 2
2787 2 . . . . . 2.9 0.0 6.0 1 2
2787 3 . . . . . 2.9 0.0 6.0 1 2
2788 1 . . . . . 2.4 1.7 3.3 1 2
2789 2 . . . . . 2.2 0.0 6.0 1 2
2789 3 . . . . . 2.2 0.0 6.0 1 2
2790 2 . . . . . 2.3 1.7 3.1 1 2
2790 3 . . . . . 2.3 1.7 3.1 1 2
2791 1 . . . . . 2.3 1.6 3.2 1 2
2792 1 . . . . . 3.6 2.0 5.2 1 2
2793 1 . . . . . 3.3 1.9 4.9 1 2
2794 1 . . . . . 3.0 0.0 6.0 1 2
2795 1 . . . . . 3.4 1.9 4.9 1 2
2796 1 . . . . . 3.0 1.9 4.3 1 2
2797 1 . . . . . 3.3 2.0 4.8 1 2
2798 1 . . . . . 3.1 1.9 4.5 1 2
2799 1 . . . . . 3.1 0.0 6.0 1 2
2800 1 . . . . . 3.5 1.9 5.1 1 2
2801 1 . . . . . 2.9 1.8 4.2 1 2
2802 1 . . . . . 2.3 0.0 6.0 1 2
2803 1 . . . . . 3.9 2.0 5.8 1 2
2804 1 . . . . . 2.9 1.9 4.1 1 2
2805 1 . . . . . 2.9 0.0 6.0 1 2
2806 1 . . . . . 2.6 0.0 6.0 1 2
2807 1 . . . . . 3.3 1.9 4.9 1 2
2808 1 . . . . . 3.7 2.0 5.4 1 2
2809 1 . . . . . 2.2 1.6 3.0 1 2
2810 1 . . . . . 2.4 1.7 3.3 1 2
2811 1 . . . . . 3.0 1.9 4.3 1 2
2812 1 . . . . . 2.6 1.8 3.6 1 2
2813 1 . . . . . 3.1 1.9 4.5 1 2
2814 2 . . . . . 3.6 0.0 6.0 1 2
2814 3 . . . . . 3.6 0.0 6.0 1 2
2815 2 . . . . . 2.8 1.8 4.0 1 2
2815 3 . . . . . 2.8 1.8 4.0 1 2
2816 1 . . . . . 3.5 2.0 5.0 1 2
2817 1 . . . . . 2.9 0.0 6.0 1 2
2818 1 . . . . . 2.2 1.6 3.0 1 2
2819 1 . . . . . 3.7 0.0 6.0 1 2
2820 1 . . . . . 2.5 1.7 3.5 1 2
2821 1 . . . . . 2.5 0.0 6.0 1 2
2822 1 . . . . . 2.2 1.6 3.0 1 2
2823 1 . . . . . 2.3 0.0 6.0 1 2
2824 1 . . . . . 3.2 0.0 6.0 1 2
2825 1 . . . . . 3.3 0.0 6.0 1 2
2826 1 . . . . . 3.8 2.0 5.6 1 2
2827 1 . . . . . 3.8 2.0 5.6 1 2
2828 1 . . . . . 2.3 1.6 3.2 1 2
2829 2 . . . . . 2.8 0.0 6.0 1 2
2829 3 . . . . . 2.8 0.0 6.0 1 2
2830 1 . . . . . 3.3 1.9 4.9 1 2
2831 2 . . . . . 3.9 2.0 5.8 1 2
2831 3 . . . . . 3.9 2.0 5.8 1 2
2832 1 . . . . . 3.6 2.0 5.2 1 2
2833 1 . . . . . 2.9 1.9 4.1 1 2
2834 1 . . . . . 3.6 2.0 5.2 1 2
2835 1 . . . . . 3.4 1.9 4.9 1 2
2836 1 . . . . . 3.4 2.0 5.0 1 2
2837 1 . . . . . 3.5 2.0 5.0 1 2
2838 1 . . . . . 2.6 1.8 3.6 1 2
2839 1 . . . . . 3.4 0.0 6.0 1 2
2840 1 . . . . . 3.0 2.2 4.0 1 2
2841 1 . . . . . 4.0 2.0 6.0 1 2
2842 1 . . . . . 2.8 1.8 4.0 1 2
2843 1 . . . . . 3.5 2.0 5.0 1 2
2844 1 . . . . . 2.2 0.0 6.0 1 2
2845 1 . . . . . 2.1 1.6 2.8 1 2
2846 1 . . . . . 2.3 1.7 3.1 1 2
2847 1 . . . . . 3.8 2.0 5.6 1 2
2848 1 . . . . . 3.5 0.0 6.0 1 2
2849 1 . . . . . 2.7 0.0 6.0 1 2
2850 1 . . . . . 3.4 0.0 6.0 1 2
2851 1 . . . . . 1.9 0.0 6.0 1 2
2852 1 . . . . . 2.2 1.6 3.0 1 2
2853 1 . . . . . 3.2 0.0 6.0 1 2
2854 1 . . . . . 3.9 2.0 5.8 1 2
2855 1 . . . . . 3.3 1.9 4.9 1 2
2856 1 . . . . . 3.2 1.9 4.7 1 2
2857 1 . . . . . 3.4 0.0 6.0 1 2
2858 1 . . . . . 2.3 1.7 3.1 1 2
2859 1 . . . . . 2.9 1.8 4.2 1 2
2860 1 . . . . . 3.7 2.0 5.4 1 2
2861 1 . . . . . 3.7 0.0 6.0 1 2
2862 1 . . . . . 3.6 2.0 5.2 1 2
2863 1 . . . . . 2.6 1.8 3.6 1 2
2864 1 . . . . . 3.5 1.9 5.1 1 2
2865 1 . . . . . 3.2 1.9 4.7 1 2
2866 1 . . . . . 2.1 0.0 6.0 1 2
2867 1 . . . . . 3.5 0.0 6.0 1 2
2868 1 . . . . . 3.6 2.0 5.2 1 2
2869 1 . . . . . 3.5 0.0 6.0 1 2
2870 1 . . . . . 3.0 1.9 4.3 1 2
2871 1 . . . . . 3.9 2.0 5.8 1 2
2872 1 . . . . . 3.7 2.0 5.4 1 2
2873 1 . . . . . 3.6 0.0 6.0 1 2
2874 2 . . . . . 3.5 2.0 5.0 1 2
2874 3 . . . . . 3.5 2.0 5.0 1 2
2875 1 . . . . . 3.9 2.0 5.8 1 2
2876 1 . . . . . 3.8 2.0 5.6 1 2
2877 1 . . . . . 3.8 2.0 5.6 1 2
2878 1 . . . . . 3.6 2.0 5.2 1 2
2879 1 . . . . . 3.0 1.9 4.3 1 2
2880 1 . . . . . 3.7 2.0 5.4 1 2
2881 1 . . . . . 3.7 2.0 5.4 1 2
2882 1 . . . . . 3.1 1.9 4.5 1 2
2883 1 . . . . . 2.4 0.0 6.0 1 2
2884 1 . . . . . 2.8 1.8 4.0 1 2
2885 1 . . . . . 2.8 0.0 6.0 1 2
2886 1 . . . . . 2.8 0.0 6.0 1 2
2887 2 . . . . . 2.6 0.0 6.0 1 2
2887 3 . . . . . 2.6 0.0 6.0 1 2
2888 1 . . . . . 2.4 0.0 6.0 1 2
2889 2 . . . . . 2.8 1.8 4.0 1 2
2889 3 . . . . . 2.8 1.8 4.0 1 2
2890 2 . . . . . 2.8 1.8 4.0 1 2
2890 3 . . . . . 2.8 1.8 4.0 1 2
2891 2 . . . . . 2.7 0.0 6.0 1 2
2891 3 . . . . . 2.7 0.0 6.0 1 2
2892 2 . . . . . 2.9 1.9 4.1 1 2
2892 3 . . . . . 2.9 1.9 4.1 1 2
2893 2 . . . . . 2.8 1.8 4.0 1 2
2893 3 . . . . . 2.8 1.8 4.0 1 2
2894 1 . . . . . 2.7 1.8 3.8 1 2
2895 1 . . . . . 2.8 1.8 4.0 1 2
2896 2 . . . . . 2.5 0.0 6.0 1 2
2896 3 . . . . . 2.5 0.0 6.0 1 2
2897 1 . . . . . 3.0 0.0 6.0 1 2
2898 2 . . . . . 2.4 1.7 3.3 1 2
2898 3 . . . . . 2.4 1.7 3.3 1 2
2899 1 . . . . . 2.2 1.6 3.0 1 2
2900 1 . . . . . 3.0 1.9 4.3 1 2
2901 2 . . . . . 2.9 1.8 4.2 1 2
2901 3 . . . . . 2.9 1.8 4.2 1 2
2902 2 . . . . . 2.5 1.7 3.5 1 2
2902 3 . . . . . 2.5 1.7 3.5 1 2
2903 2 . . . . . 2.6 1.8 3.6 1 2
2903 3 . . . . . 2.6 1.8 3.6 1 2
2904 1 . . . . . 2.6 0.0 6.0 1 2
2905 2 . . . . . 2.7 1.8 3.8 1 2
2905 3 . . . . . 2.7 1.8 3.8 1 2
2906 1 . . . . . 2.5 0.0 6.0 1 2
2907 1 . . . . . 2.7 1.8 3.8 1 2
2908 1 . . . . . 2.7 0.0 6.0 1 2
2909 1 . . . . . 2.5 0.0 6.0 1 2
2910 1 . . . . . 2.4 0.0 6.0 1 2
2911 1 . . . . . 2.3 1.6 3.2 1 2
2912 1 . . . . . 3.0 1.9 4.3 1 2
2913 1 . . . . . 2.9 0.0 6.0 1 2
2914 1 . . . . . 3.0 1.9 4.3 1 2
2915 1 . . . . . 3.0 1.9 4.3 1 2
2916 1 . . . . . 2.9 1.8 4.2 1 2
2917 1 . . . . . 2.9 1.8 4.2 1 2
2918 2 . . . . . 2.8 1.8 4.0 1 2
2918 3 . . . . . 2.8 1.8 4.0 1 2
2919 1 . . . . . 2.8 1.8 4.0 1 2
2920 1 . . . . . 2.9 1.8 4.2 1 2
2921 2 . . . . . 2.5 1.7 3.5 1 2
2921 3 . . . . . 2.5 1.7 3.5 1 2
2922 2 . . . . . 3.2 2.2 4.4 1 2
2922 3 . . . . . 3.2 2.2 4.4 1 2
2923 2 . . . . . 3.2 2.0 4.6 1 2
2923 3 . . . . . 3.2 2.0 4.6 1 2
2924 2 . . . . . 2.7 1.8 3.8 1 2
2924 3 . . . . . 2.7 1.8 3.8 1 2
2925 2 . . . . . 2.4 1.7 3.3 1 2
2925 3 . . . . . 2.4 1.7 3.3 1 2
2926 2 . . . . . 2.3 1.6 3.2 1 2
2926 3 . . . . . 2.3 1.6 3.2 1 2
2927 2 . . . . . 2.8 0.0 6.0 1 2
2927 3 . . . . . 2.8 0.0 6.0 1 2
2928 2 . . . . . 2.8 1.8 4.0 1 2
2928 3 . . . . . 2.8 1.8 4.0 1 2
2929 1 . . . . . 3.0 1.9 4.3 1 2
2930 1 . . . . . 3.0 0.0 6.0 1 2
2931 2 . . . . . 3.0 0.0 6.0 1 2
2931 3 . . . . . 3.0 0.0 6.0 1 2
2932 1 . . . . . 2.9 0.0 6.0 1 2
2933 2 . . . . . 2.6 1.7 3.7 1 2
2933 3 . . . . . 2.6 1.7 3.7 1 2
2934 2 . . . . . 2.8 0.0 6.0 1 2
2934 3 . . . . . 2.8 0.0 6.0 1 2
2935 2 . . . . . 3.0 1.9 4.3 1 2
2935 3 . . . . . 3.0 1.9 4.3 1 2
2936 2 . . . . . 2.5 1.7 3.5 1 2
2936 3 . . . . . 2.5 1.7 3.5 1 2
2937 1 . . . . . 2.7 1.8 3.8 1 2
2938 1 . . . . . 2.7 0.0 6.0 1 2
2939 2 . . . . . 2.4 1.7 3.3 1 2
2939 3 . . . . . 2.4 1.7 3.3 1 2
2940 1 . . . . . 3.0 1.8 4.4 1 2
2941 2 . . . . . 2.5 1.7 3.5 1 2
2941 3 . . . . . 2.5 1.7 3.5 1 2
2942 2 . . . . . 2.4 0.0 6.0 1 2
2942 3 . . . . . 2.4 0.0 6.0 1 2
2942 4 . . . . . 2.4 0.0 6.0 1 2
2942 5 . . . . . 2.4 0.0 6.0 1 2
2943 2 . . . . . 3.0 1.9 4.3 1 2
2943 3 . . . . . 3.0 1.9 4.3 1 2
2944 2 . . . . . 3.0 1.8 4.4 1 2
2944 3 . . . . . 3.0 1.8 4.4 1 2
2945 1 . . . . . 2.6 0.0 6.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 53 GLY O . 142 . O 1 3
1 1 2 1 1 58 ASP N . 147 . N 1 3
2 1 1 1 1 53 GLY O . 142 . O 1 3
2 1 2 1 1 58 ASP H . 147 . HN 1 3
3 1 1 1 1 55 ASP O . 144 . O 1 3
3 1 2 1 1 59 ARG N . 148 . N 1 3
4 1 1 1 1 55 ASP O . 144 . O 1 3
4 1 2 1 1 59 ARG H . 148 . HN 1 3
5 1 1 1 1 56 TYR O . 145 . O 1 3
5 1 2 1 1 60 TYR N . 149 . N 1 3
6 1 1 1 1 56 TYR O . 145 . O 1 3
6 1 2 1 1 60 TYR H . 149 . HN 1 3
7 1 1 1 1 57 GLU O . 146 . O 1 3
7 1 2 1 1 61 TYR N . 150 . N 1 3
8 1 1 1 1 57 GLU O . 146 . O 1 3
8 1 2 1 1 61 TYR H . 150 . HN 1 3
9 1 1 1 1 58 ASP O . 147 . O 1 3
9 1 2 1 1 62 ARG N . 151 . N 1 3
10 1 1 1 1 58 ASP O . 147 . O 1 3
10 1 2 1 1 62 ARG H . 151 . HN 1 3
11 1 1 1 1 59 ARG O . 148 . O 1 3
11 1 2 1 1 63 GLU N . 152 . N 1 3
12 1 1 1 1 59 ARG O . 148 . O 1 3
12 1 2 1 1 63 GLU H . 152 . HN 1 3
13 1 1 1 1 60 TYR O . 149 . O 1 3
13 1 2 1 1 64 ASN N . 153 . N 1 3
14 1 1 1 1 60 TYR O . 149 . O 1 3
14 1 2 1 1 64 ASN H . 153 . HN 1 3
15 1 1 1 1 82 ASN O . 171 . O 1 3
15 1 2 1 1 87 VAL N . 176 . N 1 3
16 1 1 1 1 82 ASN O . 171 . O 1 3
16 1 2 1 1 87 VAL H . 176 . HN 1 3
17 1 1 1 1 84 ASN O . 173 . O 1 3
17 1 2 1 1 88 HIS N . 177 . N 1 3
18 1 1 1 1 84 ASN O . 173 . O 1 3
18 1 2 1 1 88 HIS H . 177 . HN 1 3
19 1 1 1 1 85 ASN O . 174 . O 1 3
19 1 2 1 1 89 ASP N . 178 . N 1 3
20 1 1 1 1 85 ASN O . 174 . O 1 3
20 1 2 1 1 89 ASP H . 178 . HN 1 3
21 1 1 1 1 86 PHE O . 175 . O 1 3
21 1 2 1 1 90 CYS N . 179 . N 1 3
22 1 1 1 1 86 PHE O . 175 . O 1 3
22 1 2 1 1 90 CYS H . 179 . HN 1 3
23 1 1 1 1 87 VAL O . 176 . O 1 3
23 1 2 1 1 91 VAL N . 180 . N 1 3
24 1 1 1 1 87 VAL O . 176 . O 1 3
24 1 2 1 1 91 VAL H . 180 . HN 1 3
25 1 1 1 1 88 HIS O . 177 . O 1 3
25 1 2 1 1 92 ASN N . 181 . N 1 3
26 1 1 1 1 88 HIS O . 177 . O 1 3
26 1 2 1 1 92 ASN H . 181 . HN 1 3
27 1 1 1 1 89 ASP O . 178 . O 1 3
27 1 2 1 1 93 ILE N . 182 . N 1 3
28 1 1 1 1 89 ASP O . 178 . O 1 3
28 1 2 1 1 93 ILE H . 182 . HN 1 3
29 1 1 1 1 90 CYS O . 179 . O 1 3
29 1 2 1 1 94 THR N . 183 . N 1 3
30 1 1 1 1 90 CYS O . 179 . O 1 3
30 1 2 1 1 94 THR H . 183 . HN 1 3
31 1 1 1 1 91 VAL O . 180 . O 1 3
31 1 2 1 1 95 ILE N . 184 . N 1 3
32 1 1 1 1 91 VAL O . 180 . O 1 3
32 1 2 1 1 95 ILE H . 184 . HN 1 3
33 1 1 1 1 92 ASN O . 181 . O 1 3
33 1 2 1 1 96 LYS N . 185 . N 1 3
34 1 1 1 1 92 ASN O . 181 . O 1 3
34 1 2 1 1 96 LYS H . 185 . HN 1 3
35 1 1 1 1 93 ILE O . 182 . O 1 3
35 1 2 1 1 97 GLN N . 186 . N 1 3
36 1 1 1 1 93 ILE O . 182 . O 1 3
36 1 2 1 1 97 GLN H . 186 . HN 1 3
37 1 1 1 1 94 THR O . 183 . O 1 3
37 1 2 1 1 98 HIS N . 187 . N 1 3
38 1 1 1 1 94 THR O . 183 . O 1 3
38 1 2 1 1 98 HIS H . 187 . HN 1 3
39 1 1 1 1 109 PHE O . 198 . O 1 3
39 1 2 1 1 114 VAL N . 203 . N 1 3
40 1 1 1 1 109 PHE O . 198 . O 1 3
40 1 2 1 1 114 VAL H . 203 . HN 1 3
41 1 1 1 1 111 LYS O . 200 . O 1 3
41 1 2 1 1 115 LYS N . 204 . N 1 3
42 1 1 1 1 111 LYS O . 200 . O 1 3
42 1 2 1 1 115 LYS H . 204 . HN 1 3
43 1 1 1 1 112 THR O . 201 . O 1 3
43 1 2 1 1 116 MET N . 205 . N 1 3
44 1 1 1 1 112 THR O . 201 . O 1 3
44 1 2 1 1 116 MET H . 205 . HN 1 3
45 1 1 1 1 113 ASP O . 202 . O 1 3
45 1 2 1 1 117 MET N . 206 . N 1 3
46 1 1 1 1 113 ASP O . 202 . O 1 3
46 1 2 1 1 117 MET H . 206 . HN 1 3
47 1 1 1 1 114 VAL O . 203 . O 1 3
47 1 2 1 1 118 GLU N . 207 . N 1 3
48 1 1 1 1 114 VAL O . 203 . O 1 3
48 1 2 1 1 118 GLU H . 207 . HN 1 3
49 1 1 1 1 115 LYS O . 204 . O 1 3
49 1 2 1 1 119 ARG N . 208 . N 1 3
50 1 1 1 1 115 LYS O . 204 . O 1 3
50 1 2 1 1 119 ARG H . 208 . HN 1 3
51 1 1 1 1 116 MET O . 205 . O 1 3
51 1 2 1 1 120 VAL N . 209 . N 1 3
52 1 1 1 1 116 MET O . 205 . O 1 3
52 1 2 1 1 120 VAL H . 209 . HN 1 3
53 1 1 1 1 117 MET O . 206 . O 1 3
53 1 2 1 1 121 VAL N . 210 . N 1 3
54 1 1 1 1 117 MET O . 206 . O 1 3
54 1 2 1 1 121 VAL H . 210 . HN 1 3
55 1 1 1 1 118 GLU O . 207 . O 1 3
55 1 2 1 1 122 GLU N . 211 . N 1 3
56 1 1 1 1 118 GLU O . 207 . O 1 3
56 1 2 1 1 122 GLU H . 211 . HN 1 3
57 1 1 1 1 119 ARG O . 208 . O 1 3
57 1 2 1 1 123 GLN N . 212 . N 1 3
58 1 1 1 1 119 ARG O . 208 . O 1 3
58 1 2 1 1 123 GLN H . 212 . HN 1 3
59 1 1 1 1 120 VAL O . 209 . O 1 3
59 1 2 1 1 124 MET N . 213 . N 1 3
60 1 1 1 1 120 VAL O . 209 . O 1 3
60 1 2 1 1 124 MET H . 213 . HN 1 3
61 1 1 1 1 121 VAL O . 210 . O 1 3
61 1 2 1 1 125 CYS N . 214 . N 1 3
62 1 1 1 1 121 VAL O . 210 . O 1 3
62 1 2 1 1 125 CYS H . 214 . HN 1 3
63 1 1 1 1 122 GLU O . 211 . O 1 3
63 1 2 1 1 126 ILE N . 215 . N 1 3
64 1 1 1 1 122 GLU O . 211 . O 1 3
64 1 2 1 1 126 ILE H . 215 . HN 1 3
65 1 1 1 1 123 GLN O . 212 . O 1 3
65 1 2 1 1 127 THR N . 216 . N 1 3
66 1 1 1 1 123 GLN O . 212 . O 1 3
66 1 2 1 1 127 THR H . 216 . HN 1 3
67 1 1 1 1 124 MET O . 213 . O 1 3
67 1 2 1 1 128 GLN N . 217 . N 1 3
68 1 1 1 1 124 MET O . 213 . O 1 3
68 1 2 1 1 128 GLN H . 217 . HN 1 3
69 1 1 1 1 125 CYS O . 214 . O 1 3
69 1 2 1 1 129 TYR N . 218 . N 1 3
70 1 1 1 1 125 CYS O . 214 . O 1 3
70 1 2 1 1 129 TYR H . 218 . HN 1 3
71 1 1 1 1 126 ILE O . 215 . O 1 3
71 1 2 1 1 130 GLU N . 219 . N 1 3
72 1 1 1 1 126 ILE O . 215 . O 1 3
72 1 2 1 1 130 GLU H . 219 . HN 1 3
73 1 1 1 1 127 THR O . 216 . O 1 3
73 1 2 1 1 131 ARG N . 220 . N 1 3
74 1 1 1 1 127 THR O . 216 . O 1 3
74 1 2 1 1 131 ARG H . 220 . HN 1 3
75 1 1 1 1 128 GLN O . 217 . O 1 3
75 1 2 1 1 132 GLU N . 221 . N 1 3
76 1 1 1 1 128 GLN O . 217 . O 1 3
76 1 2 1 1 132 GLU H . 221 . HN 1 3
77 1 1 1 1 40 MET N . 129 . N 1 3
77 1 2 1 1 74 TYR O . 163 . O 1 3
78 1 1 1 1 40 MET H . 129 . HN 1 3
78 1 2 1 1 74 TYR O . 163 . O 1 3
79 1 1 1 1 40 MET O . 129 . O 1 3
79 1 2 1 1 74 TYR N . 163 . N 1 3
80 1 1 1 1 40 MET O . 129 . O 1 3
80 1 2 1 1 74 TYR H . 163 . HN 1 3
81 1 1 1 1 42 GLY N . 131 . N 1 3
81 1 2 1 1 72 VAL O . 161 . O 1 3
82 1 1 1 1 42 GLY H . 131 . HN 1 3
82 1 2 1 1 72 VAL O . 161 . O 1 3
83 1 1 1 1 42 GLY O . 131 . O 1 3
83 1 2 1 1 72 VAL N . 161 . N 1 3
84 1 1 1 1 42 GLY O . 131 . O 1 3
84 1 2 1 1 72 VAL H . 161 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.5 3.5 1 3
2 1 . . . . . 2.1 1.5 2.6 1 3
3 1 . . . . . 3.0 2.5 3.5 1 3
4 1 . . . . . 2.1 1.5 2.6 1 3
5 1 . . . . . 3.0 2.5 3.5 1 3
6 1 . . . . . 2.1 1.5 2.6 1 3
7 1 . . . . . 3.0 2.5 3.5 1 3
8 1 . . . . . 2.1 1.5 2.6 1 3
9 1 . . . . . 3.0 2.5 3.5 1 3
10 1 . . . . . 2.1 1.5 2.6 1 3
11 1 . . . . . 3.0 2.5 3.5 1 3
12 1 . . . . . 2.1 1.5 2.6 1 3
13 1 . . . . . 3.0 2.5 3.5 1 3
14 1 . . . . . 2.1 1.5 2.6 1 3
15 1 . . . . . 3.0 2.5 3.5 1 3
16 1 . . . . . 2.1 1.5 2.6 1 3
17 1 . . . . . 3.0 2.5 3.5 1 3
18 1 . . . . . 2.1 1.5 2.6 1 3
19 1 . . . . . 3.0 2.5 3.5 1 3
20 1 . . . . . 2.1 1.5 2.6 1 3
21 1 . . . . . 3.0 2.5 3.5 1 3
22 1 . . . . . 2.1 1.5 2.6 1 3
23 1 . . . . . 3.0 2.5 3.5 1 3
24 1 . . . . . 2.1 1.5 2.6 1 3
25 1 . . . . . 3.0 2.5 3.5 1 3
26 1 . . . . . 2.1 1.5 2.6 1 3
27 1 . . . . . 3.0 2.5 3.5 1 3
28 1 . . . . . 2.1 1.5 2.6 1 3
29 1 . . . . . 3.0 2.5 3.5 1 3
30 1 . . . . . 2.1 1.5 2.6 1 3
31 1 . . . . . 3.0 2.5 3.5 1 3
32 1 . . . . . 2.1 1.5 2.6 1 3
33 1 . . . . . 3.0 2.5 3.5 1 3
34 1 . . . . . 2.1 1.5 2.6 1 3
35 1 . . . . . 3.0 2.5 3.5 1 3
36 1 . . . . . 2.1 1.5 2.6 1 3
37 1 . . . . . 3.0 2.5 3.5 1 3
38 1 . . . . . 2.1 1.5 2.6 1 3
39 1 . . . . . 3.0 2.5 3.5 1 3
40 1 . . . . . 2.1 1.5 2.6 1 3
41 1 . . . . . 3.0 2.5 3.5 1 3
42 1 . . . . . 2.1 1.5 2.6 1 3
43 1 . . . . . 3.0 2.5 3.5 1 3
44 1 . . . . . 2.1 1.5 2.6 1 3
45 1 . . . . . 3.0 2.5 3.5 1 3
46 1 . . . . . 2.1 1.5 2.6 1 3
47 1 . . . . . 3.0 2.5 3.5 1 3
48 1 . . . . . 2.1 1.5 2.6 1 3
49 1 . . . . . 3.0 2.5 3.5 1 3
50 1 . . . . . 2.1 1.5 2.6 1 3
51 1 . . . . . 3.0 2.5 3.5 1 3
52 1 . . . . . 2.1 1.5 2.6 1 3
53 1 . . . . . 3.0 2.5 3.5 1 3
54 1 . . . . . 2.1 1.5 2.6 1 3
55 1 . . . . . 3.0 2.5 3.5 1 3
56 1 . . . . . 2.1 1.5 2.6 1 3
57 1 . . . . . 3.0 2.5 3.5 1 3
58 1 . . . . . 2.1 1.5 2.6 1 3
59 1 . . . . . 3.0 2.5 3.5 1 3
60 1 . . . . . 2.1 1.5 2.6 1 3
61 1 . . . . . 3.0 2.5 3.5 1 3
62 1 . . . . . 2.1 1.5 2.6 1 3
63 1 . . . . . 3.0 2.5 3.5 1 3
64 1 . . . . . 2.1 1.5 2.6 1 3
65 1 . . . . . 3.0 2.5 3.5 1 3
66 1 . . . . . 2.1 1.5 2.6 1 3
67 1 . . . . . 3.0 2.5 3.5 1 3
68 1 . . . . . 2.1 1.5 2.6 1 3
69 1 . . . . . 3.0 2.5 3.5 1 3
70 1 . . . . . 2.1 1.5 2.6 1 3
71 1 . . . . . 3.0 2.5 3.5 1 3
72 1 . . . . . 2.1 1.5 2.6 1 3
73 1 . . . . . 3.0 2.5 3.5 1 3
74 1 . . . . . 2.1 1.5 2.6 1 3
75 1 . . . . . 3.0 2.5 3.5 1 3
76 1 . . . . . 2.1 1.5 2.6 1 3
77 1 . . . . . 3.0 2.3 3.5 1 3
78 1 . . . . . 2.0 1.3 2.5 1 3
79 1 . . . . . 3.0 2.3 3.5 1 3
80 1 . . . . . 2.0 1.3 2.5 1 3
81 1 . . . . . 3.0 2.3 3.5 1 3
82 1 . . . . . 2.0 1.3 2.5 1 3
83 1 . . . . . 3.0 2.3 3.5 1 3
84 1 . . . . . 2.0 1.3 2.5 1 3
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 40 MET N 1 1 40 MET CA 1 1 40 MET CB 1 1 40 MET CG -89.99999 -30.0 . 129 . N . 129 . CA . 129 . CB . 129 . CG 1 1
2 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 150.0 210.0 . 130 . N . 130 . CA . 130 . CB . 130 . CG 1 1
3 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER CB 1 1 43 SER OG 30.0 89.99999 . 132 . N . 132 . CA . 132 . CB . 132 . OG 1 1
4 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER CB 1 1 46 SER OG 30.0 89.99999 . 135 . N . 135 . CA . 135 . CB . 135 . OG 1 1
5 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG1 -89.99999 -30.0 . 138 . N . 138 . CA . 138 . CB . 138 . CG1 1 1
6 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 -89.99999 -30.0 . 139 . N . 139 . CA . 139 . CB . 139 . CG1 1 1
7 . 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS CB 1 1 51 HIS CG -89.99999 -30.0 . 140 . N . 140 . CA . 140 . CB . 140 . CG 1 1
8 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE CB 1 1 52 PHE CG -89.99999 -30.0 . 141 . N . 141 . CA . 141 . CB . 141 . CG 1 1
9 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG 30.0 89.99999 . 143 . N . 143 . CA . 143 . CB . 143 . OG 1 1
10 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR CB 1 1 56 TYR CG 150.0 210.0 . 145 . N . 145 . CA . 145 . CB . 145 . CG 1 1
11 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU CB 1 1 57 GLU CG -89.99999 -30.0 . 146 . N . 146 . CA . 146 . CB . 146 . CG 1 1
12 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG -89.99999 -30.0 . 147 . N . 147 . CA . 147 . CB . 147 . CG 1 1
13 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR CB 1 1 60 TYR CG 150.0 210.0 . 149 . N . 149 . CA . 149 . CB . 149 . CG 1 1
14 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR CB 1 1 61 TYR CG 150.0 210.0 . 150 . N . 150 . CA . 150 . CB . 150 . CG 1 1
15 . 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET CB 1 1 65 MET CG -89.99999 -30.0 . 154 . N . 154 . CA . 154 . CB . 154 . CG 1 1
16 . 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS CB 1 1 66 HIS CG -89.99999 -30.0 . 155 . N . 155 . CA . 155 . CB . 155 . CG 1 1
17 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG -89.99999 -30.0 . 156 . N . 156 . CA . 156 . CB . 156 . CG 1 1
18 . 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN CB 1 1 70 ASN CG 30.0 89.99999 . 159 . N . 159 . CA . 159 . CB . 159 . CG 1 1
19 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 -89.99999 -30.0 . 161 . N . 161 . CA . 161 . CB . 161 . CG1 1 1
20 . 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR CB 1 1 73 TYR CG -89.99999 -30.0 . 162 . N . 162 . CA . 162 . CB . 162 . CG 1 1
21 . 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN CB 1 1 82 ASN CG 150.0 210.0 . 171 . N . 171 . CA . 171 . CB . 171 . CG 1 1
22 . 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN CB 1 1 84 ASN CG 30.0 89.99999 . 173 . N . 173 . CA . 173 . CB . 173 . CG 1 1
23 . 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN CB 1 1 85 ASN CG -89.99999 -30.0 . 174 . N . 174 . CA . 174 . CB . 174 . CG 1 1
24 . 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE CB 1 1 86 PHE CG 150.0 210.0 . 175 . N . 175 . CA . 175 . CB . 175 . CG 1 1
25 . 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP CB 1 1 89 ASP CG 150.0 210.0 . 178 . N . 178 . CA . 178 . CB . 178 . CG 1 1
26 . 1 1 90 CYS N 1 1 90 CYS CA 1 1 90 CYS CB 1 1 90 CYS SG 150.0 210.0 . 179 . N . 179 . CA . 179 . CB . 179 . SG 1 1
27 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL CB 1 1 91 VAL CG1 150.0 210.0 . 180 . N . 180 . CA . 180 . CB . 180 . CG1 1 1
28 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE CB 1 1 93 ILE CG1 -89.99999 -30.0 . 182 . N . 182 . CA . 182 . CB . 182 . CG1 1 1
29 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE CB 1 1 95 ILE CG1 -89.99999 -30.0 . 184 . N . 184 . CA . 184 . CB . 184 . CG1 1 1
30 . 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS CB 1 1 98 HIS CG -89.99999 -30.0 . 187 . N . 187 . CA . 187 . CB . 187 . CG 1 1
31 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL CB 1 1 100 VAL CG1 150.0 210.0 . 189 . N . 189 . CA . 189 . CB . 189 . CG1 1 1
32 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS CB 1 1 105 LYS CG -89.99999 -30.0 . 194 . N . 194 . CA . 194 . CB . 194 . CG 1 1
33 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP CB 1 1 113 ASP CG -89.99999 -30.0 . 202 . N . 202 . CA . 202 . CB . 202 . CG 1 1
34 . 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET CB 1 1 116 MET CG -89.99999 -30.0 . 205 . N . 205 . CA . 205 . CB . 205 . CG 1 1
35 . 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET CB 1 1 117 MET CG -89.99999 -30.0 . 206 . N . 206 . CA . 206 . CB . 206 . CG 1 1
36 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU CB 1 1 118 GLU CG -89.99999 -30.0 . 207 . N . 207 . CA . 207 . CB . 207 . CG 1 1
37 . 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG CB 1 1 119 ARG CG -89.99999 -30.0 . 208 . N . 208 . CA . 208 . CB . 208 . CG 1 1
38 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL CB 1 1 121 VAL CG1 150.0 210.0 . 210 . N . 210 . CA . 210 . CB . 210 . CG1 1 1
39 . 1 1 125 CYS N 1 1 125 CYS CA 1 1 125 CYS CB 1 1 125 CYS SG -89.99999 -30.0 . 214 . N . 214 . CA . 214 . CB . 214 . SG 1 1
40 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU CB 1 1 132 GLU CG -89.99999 -30.0 . 221 . N . 221 . CA . 221 . CB . 221 . CG 1 1
41 . 1 1 136 TYR N 1 1 136 TYR CA 1 1 136 TYR CB 1 1 136 TYR CG 150.0 210.0 . 225 . N . 225 . CA . 225 . CB . 225 . CG 1 1
42 . 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR CB 1 1 137 TYR CG -89.99999 -30.0 . 226 . N . 226 . CA . 226 . CB . 226 . CG 1 1
43 . 1 1 138 GLN N 1 1 138 GLN CA 1 1 138 GLN CB 1 1 138 GLN CG 30.0 89.99999 . 227 . N . 227 . CA . 227 . CB . 227 . CG 1 1
44 . 1 1 38 GLY C 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C -155.0 -115.00001 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
45 . 1 1 40 MET C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -155.0 -115.00001 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
46 . 1 1 54 SER C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -85.0 -44.999996 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
47 . 1 1 55 ASP C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -85.0 -44.999996 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
48 . 1 1 56 TYR C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -85.0 -44.999996 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
49 . 1 1 57 GLU C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -85.0 -44.999996 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
50 . 1 1 58 ASP C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -85.0 -44.999996 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
51 . 1 1 59 ARG C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -85.0 -44.999996 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
52 . 1 1 60 TYR C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -85.0 -44.999996 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
53 . 1 1 61 TYR C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -85.0 -44.999996 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
54 . 1 1 62 ARG C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -85.0 -44.999996 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
55 . 1 1 64 ASN C 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C -85.0 -44.999996 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
56 . 1 1 65 MET C 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C -85.0 -44.999996 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
57 . 1 1 70 ASN C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -155.0 -115.00001 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
58 . 1 1 71 GLN C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -155.0 -115.00001 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
59 . 1 1 72 VAL C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -155.0 -115.00001 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
60 . 1 1 73 TYR C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -155.0 -115.00001 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
61 . 1 1 74 TYR C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -155.0 -115.00001 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
62 . 1 1 82 ASN C 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C -85.0 -44.999996 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
63 . 1 1 83 GLN C 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C -85.0 -44.999996 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
64 . 1 1 84 ASN C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C -85.0 -44.999996 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
65 . 1 1 85 ASN C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -85.0 -44.999996 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
66 . 1 1 86 PHE C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -85.0 -44.999996 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
67 . 1 1 87 VAL C 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS C -85.0 -44.999996 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
68 . 1 1 88 HIS C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -85.0 -44.999996 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
69 . 1 1 89 ASP C 1 1 90 CYS N 1 1 90 CYS CA 1 1 90 CYS C -85.0 -44.999996 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
70 . 1 1 90 CYS C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -85.0 -44.999996 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
71 . 1 1 91 VAL C 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C -85.0 -44.999996 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
72 . 1 1 92 ASN C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -85.0 -44.999996 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
73 . 1 1 93 ILE C 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C -85.0 -44.999996 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
74 . 1 1 94 THR C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -85.0 -44.999996 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
75 . 1 1 95 ILE C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -85.0 -44.999996 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
76 . 1 1 96 LYS C 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C -85.0 -44.999996 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
77 . 1 1 97 GLN C 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C -85.0 -44.999996 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
78 . 1 1 98 HIS C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -85.0 -44.999996 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
79 . 1 1 99 THR C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -85.0 -44.999996 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
80 . 1 1 100 VAL C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -85.0 -44.999996 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
81 . 1 1 101 THR C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -85.0 -44.999996 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
82 . 1 1 102 THR C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -85.0 -44.999996 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
83 . 1 1 110 THR C 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C -85.0 -44.999996 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
84 . 1 1 111 LYS C 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C -85.0 -44.999996 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
85 . 1 1 112 THR C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -85.0 -44.999996 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
86 . 1 1 113 ASP C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -85.0 -44.999996 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
87 . 1 1 114 VAL C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -85.0 -44.999996 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
88 . 1 1 115 LYS C 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C -85.0 -44.999996 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
89 . 1 1 116 MET C 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C -85.0 -44.999996 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
90 . 1 1 117 MET C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -85.0 -44.999996 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
91 . 1 1 118 GLU C 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C -85.0 -44.999996 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
92 . 1 1 119 ARG C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -85.0 -44.999996 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
93 . 1 1 120 VAL C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -85.0 -44.999996 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
94 . 1 1 121 VAL C 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C -85.0 -44.999996 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
95 . 1 1 122 GLU C 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C -85.0 -44.999996 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
96 . 1 1 123 GLN C 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C -85.0 -44.999996 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
97 . 1 1 124 MET C 1 1 125 CYS N 1 1 125 CYS CA 1 1 125 CYS C -85.0 -44.999996 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
98 . 1 1 125 CYS C 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C -85.0 -44.999996 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
99 . 1 1 126 ILE C 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C -85.0 -44.999996 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
100 . 1 1 127 THR C 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C -85.0 -44.999996 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
101 . 1 1 128 GLN C 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C -85.0 -44.999996 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
102 . 1 1 129 TYR C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -85.0 -44.999996 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
103 . 1 1 130 GLU C 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C -85.0 -44.999996 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
104 . 1 1 131 ARG C 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C -85.0 -44.999996 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
105 . 1 1 132 GLU C 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C -85.0 -44.999996 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
106 . 1 1 133 SER C 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C -85.0 -44.999996 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
107 . 1 1 134 GLN C 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C -85.0 -44.999996 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
108 . 1 1 135 ALA C 1 1 136 TYR N 1 1 136 TYR CA 1 1 136 TYR C -85.0 -44.999996 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
109 . 1 1 136 TYR C 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C -85.0 -44.999996 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
110 . 1 1 137 TYR C 1 1 138 GLN N 1 1 138 GLN CA 1 1 138 GLN C -85.0 -44.999996 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
111 . 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 LEU N 115.00001 155.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
112 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 GLY N 115.00001 155.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
113 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 TYR N -55.0 -15.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
114 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 GLU N -55.0 -15.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
115 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ASP N -55.0 -15.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
116 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ARG N -55.0 -15.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
117 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 TYR N -55.0 -15.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
118 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 TYR N -55.0 -15.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
119 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 ARG N -55.0 -15.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
120 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 GLU N -55.0 -15.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
121 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ASN N -55.0 -15.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
122 . 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C 1 1 66 HIS N -55.0 -15.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
123 . 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C 1 1 67 ARG N -55.0 -15.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
124 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 VAL N 115.00001 155.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
125 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 TYR N 105.0 165.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
126 . 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 TYR N 115.00001 155.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
127 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 ARG N 115.00001 155.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
128 . 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 PRO N 115.00001 155.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
129 . 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C 1 1 84 ASN N -55.0 -15.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
130 . 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C 1 1 85 ASN N -55.0 -15.0 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
131 . 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 1 1 86 PHE N -55.0 -15.0 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
132 . 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 VAL N -55.0 -15.0 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
133 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 HIS N -55.0 -15.0 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
134 . 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS C 1 1 89 ASP N -55.0 -15.0 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
135 . 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 CYS N -55.0 -15.0 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
136 . 1 1 90 CYS N 1 1 90 CYS CA 1 1 90 CYS C 1 1 91 VAL N -55.0 -15.0 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
137 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 ASN N -55.0 -15.0 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
138 . 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C 1 1 93 ILE N -55.0 -15.0 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
139 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 THR N -55.0 -15.0 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
140 . 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C 1 1 95 ILE N -55.0 -15.0 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
141 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 LYS N -55.0 -15.0 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
142 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 GLN N -55.0 -15.0 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
143 . 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C 1 1 98 HIS N -55.0 -15.0 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
144 . 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C 1 1 99 THR N -55.0 -15.0 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
145 . 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 VAL N -55.0 -15.0 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
146 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 THR N -55.0 -15.0 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
147 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C 1 1 102 THR N -55.0 -15.0 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
148 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 THR N -55.0 -15.0 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
149 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 THR N -55.0 -15.0 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
150 . 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C 1 1 112 THR N -55.0 -15.0 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
151 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C 1 1 113 ASP N -55.0 -15.0 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
152 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 VAL N -55.0 -15.0 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
153 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 LYS N -55.0 -15.0 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
154 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 MET N -55.0 -15.0 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
155 . 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C 1 1 117 MET N -55.0 -15.0 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
156 . 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C 1 1 118 GLU N -55.0 -15.0 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
157 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 ARG N -55.0 -15.0 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
158 . 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C 1 1 120 VAL N -55.0 -15.0 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
159 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 VAL N -55.0 -15.0 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
160 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 GLU N -55.0 -15.0 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
161 . 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C 1 1 123 GLN N -55.0 -15.0 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
162 . 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C 1 1 124 MET N -55.0 -15.0 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
163 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C 1 1 125 CYS N -55.0 -15.0 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
164 . 1 1 125 CYS N 1 1 125 CYS CA 1 1 125 CYS C 1 1 126 ILE N -55.0 -15.0 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
165 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C 1 1 127 THR N -55.0 -15.0 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
166 . 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C 1 1 128 GLN N -55.0 -15.0 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
167 . 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C 1 1 129 TYR N -55.0 -15.0 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
168 . 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C 1 1 130 GLU N -55.0 -15.0 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
169 . 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 ARG N -55.0 -15.0 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
170 . 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C 1 1 132 GLU N -55.0 -15.0 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
171 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C 1 1 133 SER N -55.0 -15.0 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
172 . 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C 1 1 134 GLN N -55.0 -15.0 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
173 . 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C 1 1 135 ALA N -55.0 -15.0 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
174 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 TYR N -55.0 -15.0 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
175 . 1 1 136 TYR N 1 1 136 TYR CA 1 1 136 TYR C 1 1 137 TYR N -55.0 -15.0 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
176 . 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C 1 1 138 GLN N -55.0 -15.0 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
177 . 1 1 138 GLN N 1 1 138 GLN CA 1 1 138 GLN C 1 1 139 ARG N -55.0 -15.0 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 36 LEU C C 11.782 0.287 0.043 1.00 . A A . 125 LEU C 1 1
1 2 1 1 36 LEU CA C 10.516 -0.563 -0.027 1.00 . A A . 125 LEU CA 1 1
1 3 1 1 36 LEU CB C 10.751 -1.920 0.639 1.00 . A A . 125 LEU CB 1 1
1 4 1 1 36 LEU CD1 C 10.371 -2.214 3.101 1.00 . A A . 125 LEU CD1 1 1
1 5 1 1 36 LEU CD2 C 12.589 -2.796 2.102 1.00 . A A . 125 LEU CD2 1 1
1 6 1 1 36 LEU CG C 11.391 -1.862 2.029 1.00 . A A . 125 LEU CG 1 1
1 7 1 1 36 LEU HA H 9.716 -0.049 0.485 1.00 . A A . 125 LEU HA 1 1
1 8 1 1 36 LEU HB2 H 9.800 -2.424 0.724 1.00 . A A . 125 LEU HB2 1 1
1 9 1 1 36 LEU HB3 H 11.392 -2.504 -0.003 1.00 . A A . 125 LEU HB3 1 1
1 10 1 1 36 LEU HD11 H 9.380 -1.969 2.749 1.00 . A A . 125 LEU HD11 1 1
1 11 1 1 36 LEU HD12 H 10.584 -1.651 3.999 1.00 . A A . 125 LEU HD12 1 1
1 12 1 1 36 LEU HD13 H 10.426 -3.271 3.317 1.00 . A A . 125 LEU HD13 1 1
1 13 1 1 36 LEU HD21 H 13.176 -2.562 2.979 1.00 . A A . 125 LEU HD21 1 1
1 14 1 1 36 LEU HD22 H 13.199 -2.670 1.218 1.00 . A A . 125 LEU HD22 1 1
1 15 1 1 36 LEU HD23 H 12.247 -3.818 2.160 1.00 . A A . 125 LEU HD23 1 1
1 16 1 1 36 LEU HG H 11.738 -0.856 2.216 1.00 . A A . 125 LEU HG 1 1
1 17 1 1 36 LEU N N 10.104 -0.797 -1.434 1.00 . A A . 125 LEU N 1 1
1 18 1 1 36 LEU O O 12.612 0.256 -0.866 1.00 . A A . 125 LEU O 1 1
1 19 1 1 37 GLY C C 12.696 3.348 1.505 1.00 . A A . 126 GLY C 1 1
1 20 1 1 37 GLY CA C 13.082 1.901 1.291 1.00 . A A . 126 GLY CA 1 1
1 21 1 1 37 GLY H H 11.222 1.036 1.817 1.00 . A A . 126 GLY H 1 1
1 22 1 1 37 GLY HA2 H 13.650 1.558 2.144 1.00 . A A . 126 GLY HA2 1 1
1 23 1 1 37 GLY HA3 H 13.698 1.830 0.407 1.00 . A A . 126 GLY HA3 1 1
1 24 1 1 37 GLY N N 11.919 1.049 1.125 1.00 . A A . 126 GLY N 1 1
1 25 1 1 37 GLY O O 12.993 3.931 2.548 1.00 . A A . 126 GLY O 1 1
1 26 1 1 38 GLY C C 10.085 5.390 0.865 1.00 . A A . 127 GLY C 1 1
1 27 1 1 38 GLY CA C 11.577 5.299 0.620 1.00 . A A . 127 GLY CA 1 1
1 28 1 1 38 GLY H H 11.799 3.398 -0.282 1.00 . A A . 127 GLY H 1 1
1 29 1 1 38 GLY HA2 H 12.099 5.774 1.437 1.00 . A A . 127 GLY HA2 1 1
1 30 1 1 38 GLY HA3 H 11.814 5.814 -0.298 1.00 . A A . 127 GLY HA3 1 1
1 31 1 1 38 GLY N N 12.016 3.921 0.520 1.00 . A A . 127 GLY N 1 1
1 32 1 1 38 GLY O O 9.475 6.438 0.653 1.00 . A A . 127 GLY O 1 1
1 33 1 1 39 TYR C C 7.816 4.003 3.067 1.00 . A A . 128 TYR C 1 1
1 34 1 1 39 TYR CA C 8.072 4.216 1.580 1.00 . A A . 128 TYR CA 1 1
1 35 1 1 39 TYR CB C 7.435 3.070 0.786 1.00 . A A . 128 TYR CB 1 1
1 36 1 1 39 TYR CD1 C 8.518 3.522 -1.456 1.00 . A A . 128 TYR CD1 1 1
1 37 1 1 39 TYR CD2 C 6.144 3.316 -1.371 1.00 . A A . 128 TYR CD2 1 1
1 38 1 1 39 TYR CE1 C 8.455 3.736 -2.820 1.00 . A A . 128 TYR CE1 1 1
1 39 1 1 39 TYR CE2 C 6.073 3.527 -2.735 1.00 . A A . 128 TYR CE2 1 1
1 40 1 1 39 TYR CG C 7.366 3.309 -0.708 1.00 . A A . 128 TYR CG 1 1
1 41 1 1 39 TYR CZ C 7.231 3.738 -3.454 1.00 . A A . 128 TYR CZ 1 1
1 42 1 1 39 TYR H H 10.049 3.480 1.450 1.00 . A A . 128 TYR H 1 1
1 43 1 1 39 TYR HA H 7.628 5.150 1.274 1.00 . A A . 128 TYR HA 1 1
1 44 1 1 39 TYR HB2 H 8.008 2.170 0.947 1.00 . A A . 128 TYR HB2 1 1
1 45 1 1 39 TYR HB3 H 6.427 2.915 1.143 1.00 . A A . 128 TYR HB3 1 1
1 46 1 1 39 TYR HD1 H 9.476 3.518 -0.957 1.00 . A A . 128 TYR HD1 1 1
1 47 1 1 39 TYR HD2 H 5.239 3.152 -0.805 1.00 . A A . 128 TYR HD2 1 1
1 48 1 1 39 TYR HE1 H 9.362 3.900 -3.383 1.00 . A A . 128 TYR HE1 1 1
1 49 1 1 39 TYR HE2 H 5.114 3.529 -3.232 1.00 . A A . 128 TYR HE2 1 1
1 50 1 1 39 TYR HH H 7.677 3.279 -5.267 1.00 . A A . 128 TYR HH 1 1
1 51 1 1 39 TYR N N 9.503 4.280 1.307 1.00 . A A . 128 TYR N 1 1
1 52 1 1 39 TYR O O 8.747 3.797 3.846 1.00 . A A . 128 TYR O 1 1
1 53 1 1 39 TYR OH O 7.164 3.950 -4.812 1.00 . A A . 128 TYR OH 1 1
1 54 1 1 40 MET C C 5.301 2.585 4.961 1.00 . A A . 129 MET C 1 1
1 55 1 1 40 MET CA C 6.155 3.840 4.837 1.00 . A A . 129 MET CA 1 1
1 56 1 1 40 MET CB C 5.398 5.058 5.369 1.00 . A A . 129 MET CB 1 1
1 57 1 1 40 MET CE C 8.111 4.716 7.371 1.00 . A A . 129 MET CE 1 1
1 58 1 1 40 MET CG C 6.314 6.177 5.841 1.00 . A A . 129 MET CG 1 1
1 59 1 1 40 MET H H 5.851 4.200 2.776 1.00 . A A . 129 MET H 1 1
1 60 1 1 40 MET HA H 7.055 3.704 5.416 1.00 . A A . 129 MET HA 1 1
1 61 1 1 40 MET HB2 H 4.765 5.446 4.585 1.00 . A A . 129 MET HB2 1 1
1 62 1 1 40 MET HB3 H 4.782 4.751 6.200 1.00 . A A . 129 MET HB3 1 1
1 63 1 1 40 MET HE1 H 8.685 4.648 8.283 1.00 . A A . 129 MET HE1 1 1
1 64 1 1 40 MET HE2 H 8.764 4.980 6.552 1.00 . A A . 129 MET HE2 1 1
1 65 1 1 40 MET HE3 H 7.646 3.761 7.166 1.00 . A A . 129 MET HE3 1 1
1 66 1 1 40 MET HG2 H 7.190 6.196 5.210 1.00 . A A . 129 MET HG2 1 1
1 67 1 1 40 MET HG3 H 5.788 7.116 5.752 1.00 . A A . 129 MET HG3 1 1
1 68 1 1 40 MET N N 6.546 4.041 3.449 1.00 . A A . 129 MET N 1 1
1 69 1 1 40 MET O O 4.691 2.151 3.989 1.00 . A A . 129 MET O 1 1
1 70 1 1 40 MET SD S 6.842 5.969 7.553 1.00 . A A . 129 MET SD 1 1
1 71 1 1 41 LEU C C 3.355 0.982 7.331 1.00 . A A . 130 LEU C 1 1
1 72 1 1 41 LEU CA C 4.512 0.769 6.364 1.00 . A A . 130 LEU CA 1 1
1 73 1 1 41 LEU CB C 5.428 -0.336 6.895 1.00 . A A . 130 LEU CB 1 1
1 74 1 1 41 LEU CD1 C 6.144 -2.738 6.850 1.00 . A A . 130 LEU CD1 1 1
1 75 1 1 41 LEU CD2 C 3.750 -2.170 7.276 1.00 . A A . 130 LEU CD2 1 1
1 76 1 1 41 LEU CG C 5.017 -1.767 6.534 1.00 . A A . 130 LEU CG 1 1
1 77 1 1 41 LEU H H 5.797 2.370 6.887 1.00 . A A . 130 LEU H 1 1
1 78 1 1 41 LEU HA H 4.112 0.459 5.410 1.00 . A A . 130 LEU HA 1 1
1 79 1 1 41 LEU HB2 H 6.420 -0.163 6.506 1.00 . A A . 130 LEU HB2 1 1
1 80 1 1 41 LEU HB3 H 5.463 -0.257 7.972 1.00 . A A . 130 LEU HB3 1 1
1 81 1 1 41 LEU HD11 H 5.977 -3.666 6.323 1.00 . A A . 130 LEU HD11 1 1
1 82 1 1 41 LEU HD12 H 6.168 -2.927 7.913 1.00 . A A . 130 LEU HD12 1 1
1 83 1 1 41 LEU HD13 H 7.085 -2.311 6.538 1.00 . A A . 130 LEU HD13 1 1
1 84 1 1 41 LEU HD21 H 3.430 -1.355 7.909 1.00 . A A . 130 LEU HD21 1 1
1 85 1 1 41 LEU HD22 H 3.951 -3.040 7.884 1.00 . A A . 130 LEU HD22 1 1
1 86 1 1 41 LEU HD23 H 2.972 -2.399 6.564 1.00 . A A . 130 LEU HD23 1 1
1 87 1 1 41 LEU HG H 4.816 -1.820 5.474 1.00 . A A . 130 LEU HG 1 1
1 88 1 1 41 LEU N N 5.278 1.992 6.148 1.00 . A A . 130 LEU N 1 1
1 89 1 1 41 LEU O O 3.523 1.546 8.414 1.00 . A A . 130 LEU O 1 1
1 90 1 1 42 GLY C C 0.631 -0.753 8.342 1.00 . A A . 131 GLY C 1 1
1 91 1 1 42 GLY CA C 1.004 0.596 7.762 1.00 . A A . 131 GLY CA 1 1
1 92 1 1 42 GLY H H 2.131 0.040 6.070 1.00 . A A . 131 GLY H 1 1
1 93 1 1 42 GLY HA2 H 1.196 1.289 8.569 1.00 . A A . 131 GLY HA2 1 1
1 94 1 1 42 GLY HA3 H 0.182 0.963 7.166 1.00 . A A . 131 GLY HA3 1 1
1 95 1 1 42 GLY N N 2.185 0.495 6.933 1.00 . A A . 131 GLY N 1 1
1 96 1 1 42 GLY O O 0.339 -1.693 7.598 1.00 . A A . 131 GLY O 1 1
1 97 1 1 43 SER C C -1.000 -2.666 9.926 1.00 . A A . 132 SER C 1 1
1 98 1 1 43 SER CA C 0.351 -2.100 10.359 1.00 . A A . 132 SER CA 1 1
1 99 1 1 43 SER CB C 0.367 -1.879 11.870 1.00 . A A . 132 SER CB 1 1
1 100 1 1 43 SER H H 0.922 -0.069 10.195 1.00 . A A . 132 SER H 1 1
1 101 1 1 43 SER HA H 1.119 -2.815 10.105 1.00 . A A . 132 SER HA 1 1
1 102 1 1 43 SER HB2 H 0.065 -2.787 12.369 1.00 . A A . 132 SER HB2 1 1
1 103 1 1 43 SER HB3 H 1.369 -1.613 12.179 1.00 . A A . 132 SER HB3 1 1
1 104 1 1 43 SER HG H -1.350 -1.213 12.536 1.00 . A A . 132 SER HG 1 1
1 105 1 1 43 SER N N 0.664 -0.853 9.667 1.00 . A A . 132 SER N 1 1
1 106 1 1 43 SER O O -1.755 -2.023 9.195 1.00 . A A . 132 SER O 1 1
1 107 1 1 43 SER OG O -0.517 -0.836 12.244 1.00 . A A . 132 SER OG 1 1
1 108 1 1 44 ALA C C -3.751 -3.749 10.500 1.00 . A A . 133 ALA C 1 1
1 109 1 1 44 ALA CA C -2.539 -4.554 10.043 1.00 . A A . 133 ALA CA 1 1
1 110 1 1 44 ALA CB C -2.569 -5.944 10.659 1.00 . A A . 133 ALA CB 1 1
1 111 1 1 44 ALA H H -0.642 -4.341 10.955 1.00 . A A . 133 ALA H 1 1
1 112 1 1 44 ALA HA H -2.577 -4.663 8.970 1.00 . A A . 133 ALA HA 1 1
1 113 1 1 44 ALA HB1 H -1.591 -6.396 10.577 1.00 . A A . 133 ALA HB1 1 1
1 114 1 1 44 ALA HB2 H -3.292 -6.553 10.136 1.00 . A A . 133 ALA HB2 1 1
1 115 1 1 44 ALA HB3 H -2.846 -5.872 11.700 1.00 . A A . 133 ALA HB3 1 1
1 116 1 1 44 ALA N N -1.290 -3.882 10.381 1.00 . A A . 133 ALA N 1 1
1 117 1 1 44 ALA O O -3.725 -3.100 11.546 1.00 . A A . 133 ALA O 1 1
1 118 1 1 45 MET C C -7.246 -4.033 9.893 1.00 . A A . 134 MET C 1 1
1 119 1 1 45 MET CA C -6.050 -3.096 10.013 1.00 . A A . 134 MET CA 1 1
1 120 1 1 45 MET CB C -6.231 -1.902 9.069 1.00 . A A . 134 MET CB 1 1
1 121 1 1 45 MET CE C -4.501 -0.617 5.608 1.00 . A A . 134 MET CE 1 1
1 122 1 1 45 MET CG C -5.544 -2.072 7.723 1.00 . A A . 134 MET CG 1 1
1 123 1 1 45 MET H H -4.768 -4.348 8.890 1.00 . A A . 134 MET H 1 1
1 124 1 1 45 MET HA H -5.984 -2.738 11.029 1.00 . A A . 134 MET HA 1 1
1 125 1 1 45 MET HB2 H -7.286 -1.761 8.890 1.00 . A A . 134 MET HB2 1 1
1 126 1 1 45 MET HB3 H -5.832 -1.018 9.545 1.00 . A A . 134 MET HB3 1 1
1 127 1 1 45 MET HE1 H -4.911 -1.530 5.202 1.00 . A A . 134 MET HE1 1 1
1 128 1 1 45 MET HE2 H -3.529 -0.435 5.174 1.00 . A A . 134 MET HE2 1 1
1 129 1 1 45 MET HE3 H -5.159 0.208 5.374 1.00 . A A . 134 MET HE3 1 1
1 130 1 1 45 MET HG2 H -5.032 -3.023 7.712 1.00 . A A . 134 MET HG2 1 1
1 131 1 1 45 MET HG3 H -6.295 -2.060 6.947 1.00 . A A . 134 MET HG3 1 1
1 132 1 1 45 MET N N -4.814 -3.808 9.705 1.00 . A A . 134 MET N 1 1
1 133 1 1 45 MET O O -7.855 -4.417 10.892 1.00 . A A . 134 MET O 1 1
1 134 1 1 45 MET SD S -4.344 -0.768 7.386 1.00 . A A . 134 MET SD 1 1
1 135 1 1 46 SER C C -8.621 -5.781 6.939 1.00 . A A . 135 SER C 1 1
1 136 1 1 46 SER CA C -8.686 -5.293 8.380 1.00 . A A . 135 SER CA 1 1
1 137 1 1 46 SER CB C -10.018 -4.583 8.637 1.00 . A A . 135 SER CB 1 1
1 138 1 1 46 SER H H -7.039 -4.057 7.908 1.00 . A A . 135 SER H 1 1
1 139 1 1 46 SER HA H -8.603 -6.143 9.042 1.00 . A A . 135 SER HA 1 1
1 140 1 1 46 SER HB2 H -10.809 -5.316 8.696 1.00 . A A . 135 SER HB2 1 1
1 141 1 1 46 SER HB3 H -9.960 -4.040 9.570 1.00 . A A . 135 SER HB3 1 1
1 142 1 1 46 SER HG H -9.505 -3.318 7.232 1.00 . A A . 135 SER HG 1 1
1 143 1 1 46 SER N N -7.570 -4.398 8.657 1.00 . A A . 135 SER N 1 1
1 144 1 1 46 SER O O -8.605 -4.978 6.008 1.00 . A A . 135 SER O 1 1
1 145 1 1 46 SER OG O -10.321 -3.670 7.596 1.00 . A A . 135 SER OG 1 1
1 146 1 1 47 ARG C C -9.744 -7.369 4.607 1.00 . A A . 136 ARG C 1 1
1 147 1 1 47 ARG CA C -8.496 -7.693 5.430 1.00 . A A . 136 ARG CA 1 1
1 148 1 1 47 ARG CB C -8.317 -9.211 5.528 1.00 . A A . 136 ARG CB 1 1
1 149 1 1 47 ARG CD C -8.058 -10.724 7.516 1.00 . A A . 136 ARG CD 1 1
1 150 1 1 47 ARG CG C -9.008 -9.836 6.730 1.00 . A A . 136 ARG CG 1 1
1 151 1 1 47 ARG CZ C -8.172 -12.402 9.312 1.00 . A A . 136 ARG CZ 1 1
1 152 1 1 47 ARG H H -8.579 -7.685 7.548 1.00 . A A . 136 ARG H 1 1
1 153 1 1 47 ARG HA H -7.635 -7.272 4.933 1.00 . A A . 136 ARG HA 1 1
1 154 1 1 47 ARG HB2 H -8.718 -9.666 4.634 1.00 . A A . 136 ARG HB2 1 1
1 155 1 1 47 ARG HB3 H -7.262 -9.433 5.591 1.00 . A A . 136 ARG HB3 1 1
1 156 1 1 47 ARG HD2 H -7.469 -11.303 6.821 1.00 . A A . 136 ARG HD2 1 1
1 157 1 1 47 ARG HD3 H -7.406 -10.098 8.106 1.00 . A A . 136 ARG HD3 1 1
1 158 1 1 47 ARG HE H -9.747 -11.680 8.322 1.00 . A A . 136 ARG HE 1 1
1 159 1 1 47 ARG HG2 H -9.368 -9.049 7.376 1.00 . A A . 136 ARG HG2 1 1
1 160 1 1 47 ARG HG3 H -9.841 -10.431 6.384 1.00 . A A . 136 ARG HG3 1 1
1 161 1 1 47 ARG HH11 H -6.306 -11.761 8.868 1.00 . A A . 136 ARG HH11 1 1
1 162 1 1 47 ARG HH12 H -6.404 -12.943 10.131 1.00 . A A . 136 ARG HH12 1 1
1 163 1 1 47 ARG HH21 H -9.887 -13.235 9.984 1.00 . A A . 136 ARG HH21 1 1
1 164 1 1 47 ARG HH22 H -8.439 -13.780 10.765 1.00 . A A . 136 ARG HH22 1 1
1 165 1 1 47 ARG N N -8.573 -7.099 6.763 1.00 . A A . 136 ARG N 1 1
1 166 1 1 47 ARG NE N -8.772 -11.636 8.405 1.00 . A A . 136 ARG NE 1 1
1 167 1 1 47 ARG NH1 N -6.853 -12.366 9.449 1.00 . A A . 136 ARG NH1 1 1
1 168 1 1 47 ARG NH2 N -8.892 -13.205 10.084 1.00 . A A . 136 ARG NH2 1 1
1 169 1 1 47 ARG O O -10.821 -7.905 4.864 1.00 . A A . 136 ARG O 1 1
1 170 1 1 48 PRO C C -11.419 -7.268 2.076 1.00 . A A . 137 PRO C 1 1
1 171 1 1 48 PRO CA C -10.734 -6.079 2.741 1.00 . A A . 137 PRO CA 1 1
1 172 1 1 48 PRO CB C -10.072 -5.194 1.680 1.00 . A A . 137 PRO CB 1 1
1 173 1 1 48 PRO CD C -8.362 -5.785 3.230 1.00 . A A . 137 PRO CD 1 1
1 174 1 1 48 PRO CG C -8.836 -4.682 2.329 1.00 . A A . 137 PRO CG 1 1
1 175 1 1 48 PRO HA H -11.465 -5.503 3.287 1.00 . A A . 137 PRO HA 1 1
1 176 1 1 48 PRO HB2 H -9.840 -5.788 0.804 1.00 . A A . 137 PRO HB2 1 1
1 177 1 1 48 PRO HB3 H -10.739 -4.390 1.410 1.00 . A A . 137 PRO HB3 1 1
1 178 1 1 48 PRO HD2 H -7.696 -6.446 2.699 1.00 . A A . 137 PRO HD2 1 1
1 179 1 1 48 PRO HD3 H -7.874 -5.374 4.104 1.00 . A A . 137 PRO HD3 1 1
1 180 1 1 48 PRO HG2 H -8.090 -4.461 1.579 1.00 . A A . 137 PRO HG2 1 1
1 181 1 1 48 PRO HG3 H -9.063 -3.797 2.906 1.00 . A A . 137 PRO HG3 1 1
1 182 1 1 48 PRO N N -9.612 -6.478 3.602 1.00 . A A . 137 PRO N 1 1
1 183 1 1 48 PRO O O -10.779 -8.269 1.753 1.00 . A A . 137 PRO O 1 1
1 184 1 1 49 ILE C C -13.531 -7.992 -0.287 1.00 . A A . 138 ILE C 1 1
1 185 1 1 49 ILE CA C -13.505 -8.195 1.223 1.00 . A A . 138 ILE CA 1 1
1 186 1 1 49 ILE CB C -14.953 -8.231 1.755 1.00 . A A . 138 ILE CB 1 1
1 187 1 1 49 ILE CD1 C -14.176 -9.171 4.004 1.00 . A A . 138 ILE CD1 1 1
1 188 1 1 49 ILE CG1 C -14.973 -8.101 3.284 1.00 . A A . 138 ILE CG1 1 1
1 189 1 1 49 ILE CG2 C -15.649 -9.512 1.315 1.00 . A A . 138 ILE CG2 1 1
1 190 1 1 49 ILE H H -13.176 -6.315 2.137 1.00 . A A . 138 ILE H 1 1
1 191 1 1 49 ILE HA H -13.035 -9.143 1.444 1.00 . A A . 138 ILE HA 1 1
1 192 1 1 49 ILE HB H -15.490 -7.399 1.325 1.00 . A A . 138 ILE HB 1 1
1 193 1 1 49 ILE HD11 H -13.698 -8.740 4.871 1.00 . A A . 138 ILE HD11 1 1
1 194 1 1 49 ILE HD12 H -13.424 -9.569 3.339 1.00 . A A . 138 ILE HD12 1 1
1 195 1 1 49 ILE HD13 H -14.839 -9.965 4.315 1.00 . A A . 138 ILE HD13 1 1
1 196 1 1 49 ILE HG12 H -14.561 -7.142 3.560 1.00 . A A . 138 ILE HG12 1 1
1 197 1 1 49 ILE HG13 H -15.995 -8.160 3.628 1.00 . A A . 138 ILE HG13 1 1
1 198 1 1 49 ILE HG21 H -15.893 -9.448 0.266 1.00 . A A . 138 ILE HG21 1 1
1 199 1 1 49 ILE HG22 H -16.554 -9.646 1.888 1.00 . A A . 138 ILE HG22 1 1
1 200 1 1 49 ILE HG23 H -14.992 -10.354 1.481 1.00 . A A . 138 ILE HG23 1 1
1 201 1 1 49 ILE N N -12.727 -7.142 1.864 1.00 . A A . 138 ILE N 1 1
1 202 1 1 49 ILE O O -13.911 -6.926 -0.771 1.00 . A A . 138 ILE O 1 1
1 203 1 1 50 ILE C C -13.897 -10.029 -3.139 1.00 . A A . 139 ILE C 1 1
1 204 1 1 50 ILE CA C -13.068 -8.928 -2.484 1.00 . A A . 139 ILE CA 1 1
1 205 1 1 50 ILE CB C -11.620 -9.024 -3.006 1.00 . A A . 139 ILE CB 1 1
1 206 1 1 50 ILE CD1 C -10.374 -6.832 -2.504 1.00 . A A . 139 ILE CD1 1 1
1 207 1 1 50 ILE CG1 C -10.665 -8.257 -2.075 1.00 . A A . 139 ILE CG1 1 1
1 208 1 1 50 ILE CG2 C -11.538 -8.516 -4.442 1.00 . A A . 139 ILE CG2 1 1
1 209 1 1 50 ILE H H -12.804 -9.831 -0.586 1.00 . A A . 139 ILE H 1 1
1 210 1 1 50 ILE HA H -13.468 -7.968 -2.774 1.00 . A A . 139 ILE HA 1 1
1 211 1 1 50 ILE HB H -11.339 -10.067 -3.011 1.00 . A A . 139 ILE HB 1 1
1 212 1 1 50 ILE HD11 H -9.579 -6.833 -3.236 1.00 . A A . 139 ILE HD11 1 1
1 213 1 1 50 ILE HD12 H -10.071 -6.252 -1.645 1.00 . A A . 139 ILE HD12 1 1
1 214 1 1 50 ILE HD13 H -11.262 -6.398 -2.938 1.00 . A A . 139 ILE HD13 1 1
1 215 1 1 50 ILE HG12 H -11.097 -8.216 -1.087 1.00 . A A . 139 ILE HG12 1 1
1 216 1 1 50 ILE HG13 H -9.724 -8.785 -2.026 1.00 . A A . 139 ILE HG13 1 1
1 217 1 1 50 ILE HG21 H -10.559 -8.734 -4.845 1.00 . A A . 139 ILE HG21 1 1
1 218 1 1 50 ILE HG22 H -11.704 -7.449 -4.457 1.00 . A A . 139 ILE HG22 1 1
1 219 1 1 50 ILE HG23 H -12.291 -9.006 -5.042 1.00 . A A . 139 ILE HG23 1 1
1 220 1 1 50 ILE N N -13.107 -9.011 -1.028 1.00 . A A . 139 ILE N 1 1
1 221 1 1 50 ILE O O -14.073 -11.111 -2.579 1.00 . A A . 139 ILE O 1 1
1 222 1 1 51 HIS C C -14.525 -10.976 -6.443 1.00 . A A . 140 HIS C 1 1
1 223 1 1 51 HIS CA C -15.189 -10.695 -5.100 1.00 . A A . 140 HIS CA 1 1
1 224 1 1 51 HIS CB C -16.606 -10.158 -5.315 1.00 . A A . 140 HIS CB 1 1
1 225 1 1 51 HIS CD2 C -17.692 -11.212 -3.206 1.00 . A A . 140 HIS CD2 1 1
1 226 1 1 51 HIS CE1 C -18.850 -9.474 -2.539 1.00 . A A . 140 HIS CE1 1 1
1 227 1 1 51 HIS CG C -17.460 -10.208 -4.085 1.00 . A A . 140 HIS CG 1 1
1 228 1 1 51 HIS H H -14.203 -8.862 -4.732 1.00 . A A . 140 HIS H 1 1
1 229 1 1 51 HIS HA H -15.239 -11.613 -4.534 1.00 . A A . 140 HIS HA 1 1
1 230 1 1 51 HIS HB2 H -16.549 -9.129 -5.636 1.00 . A A . 140 HIS HB2 1 1
1 231 1 1 51 HIS HB3 H -17.093 -10.742 -6.082 1.00 . A A . 140 HIS HB3 1 1
1 232 1 1 51 HIS HD1 H -18.244 -8.251 -4.065 1.00 . A A . 140 HIS HD1 1 1
1 233 1 1 51 HIS HD2 H -17.272 -12.207 -3.244 1.00 . A A . 140 HIS HD2 1 1
1 234 1 1 51 HIS HE1 H -19.507 -8.833 -1.969 1.00 . A A . 140 HIS HE1 1 1
1 235 1 1 51 HIS HE2 H -18.901 -11.231 -1.488 1.00 . A A . 140 HIS HE2 1 1
1 236 1 1 51 HIS N N -14.391 -9.740 -4.340 1.00 . A A . 140 HIS N 1 1
1 237 1 1 51 HIS ND1 N -18.201 -9.133 -3.639 1.00 . A A . 140 HIS ND1 1 1
1 238 1 1 51 HIS NE2 N -18.558 -10.729 -2.257 1.00 . A A . 140 HIS NE2 1 1
1 239 1 1 51 HIS O O -14.401 -10.082 -7.281 1.00 . A A . 140 HIS O 1 1
1 240 1 1 52 PHE C C -14.365 -13.320 -8.829 1.00 . A A . 141 PHE C 1 1
1 241 1 1 52 PHE CA C -13.413 -12.598 -7.876 1.00 . A A . 141 PHE CA 1 1
1 242 1 1 52 PHE CB C -12.198 -13.475 -7.565 1.00 . A A . 141 PHE CB 1 1
1 243 1 1 52 PHE CD1 C -10.470 -12.020 -6.469 1.00 . A A . 141 PHE CD1 1 1
1 244 1 1 52 PHE CD2 C -11.654 -13.586 -5.115 1.00 . A A . 141 PHE CD2 1 1
1 245 1 1 52 PHE CE1 C -9.761 -11.594 -5.362 1.00 . A A . 141 PHE CE1 1 1
1 246 1 1 52 PHE CE2 C -10.948 -13.165 -4.004 1.00 . A A . 141 PHE CE2 1 1
1 247 1 1 52 PHE CG C -11.424 -13.019 -6.359 1.00 . A A . 141 PHE CG 1 1
1 248 1 1 52 PHE CZ C -10.000 -12.167 -4.128 1.00 . A A . 141 PHE CZ 1 1
1 249 1 1 52 PHE H H -14.198 -12.881 -5.929 1.00 . A A . 141 PHE H 1 1
1 250 1 1 52 PHE HA H -13.071 -11.692 -8.355 1.00 . A A . 141 PHE HA 1 1
1 251 1 1 52 PHE HB2 H -12.529 -14.487 -7.384 1.00 . A A . 141 PHE HB2 1 1
1 252 1 1 52 PHE HB3 H -11.529 -13.468 -8.413 1.00 . A A . 141 PHE HB3 1 1
1 253 1 1 52 PHE HD1 H -10.282 -11.571 -7.433 1.00 . A A . 141 PHE HD1 1 1
1 254 1 1 52 PHE HD2 H -12.395 -14.366 -5.018 1.00 . A A . 141 PHE HD2 1 1
1 255 1 1 52 PHE HE1 H -9.019 -10.814 -5.461 1.00 . A A . 141 PHE HE1 1 1
1 256 1 1 52 PHE HE2 H -11.138 -13.614 -3.040 1.00 . A A . 141 PHE HE2 1 1
1 257 1 1 52 PHE HZ H -9.446 -11.835 -3.262 1.00 . A A . 141 PHE HZ 1 1
1 258 1 1 52 PHE N N -14.084 -12.215 -6.638 1.00 . A A . 141 PHE N 1 1
1 259 1 1 52 PHE O O -15.061 -12.683 -9.620 1.00 . A A . 141 PHE O 1 1
1 260 1 1 53 GLY C C -16.601 -15.719 -8.997 1.00 . A A . 142 GLY C 1 1
1 261 1 1 53 GLY CA C -15.256 -15.421 -9.629 1.00 . A A . 142 GLY CA 1 1
1 262 1 1 53 GLY H H -13.812 -15.109 -8.113 1.00 . A A . 142 GLY H 1 1
1 263 1 1 53 GLY HA2 H -15.415 -14.867 -10.541 1.00 . A A . 142 GLY HA2 1 1
1 264 1 1 53 GLY HA3 H -14.768 -16.355 -9.868 1.00 . A A . 142 GLY HA3 1 1
1 265 1 1 53 GLY N N -14.389 -14.649 -8.758 1.00 . A A . 142 GLY N 1 1
1 266 1 1 53 GLY O O -17.609 -15.107 -9.350 1.00 . A A . 142 GLY O 1 1
1 267 1 1 54 SER C C -17.547 -17.499 -5.952 1.00 . A A . 143 SER C 1 1
1 268 1 1 54 SER CA C -17.843 -17.049 -7.381 1.00 . A A . 143 SER CA 1 1
1 269 1 1 54 SER CB C -18.551 -18.165 -8.153 1.00 . A A . 143 SER CB 1 1
1 270 1 1 54 SER H H -15.774 -17.114 -7.830 1.00 . A A . 143 SER H 1 1
1 271 1 1 54 SER HA H -18.486 -16.182 -7.346 1.00 . A A . 143 SER HA 1 1
1 272 1 1 54 SER HB2 H -19.334 -18.584 -7.539 1.00 . A A . 143 SER HB2 1 1
1 273 1 1 54 SER HB3 H -18.981 -17.757 -9.056 1.00 . A A . 143 SER HB3 1 1
1 274 1 1 54 SER HG H -18.086 -19.829 -9.076 1.00 . A A . 143 SER HG 1 1
1 275 1 1 54 SER N N -16.614 -16.664 -8.064 1.00 . A A . 143 SER N 1 1
1 276 1 1 54 SER O O -16.552 -17.087 -5.357 1.00 . A A . 143 SER O 1 1
1 277 1 1 54 SER OG O -17.645 -19.197 -8.503 1.00 . A A . 143 SER OG 1 1
1 278 1 1 55 ASP C C -16.940 -19.611 -3.899 1.00 . A A . 144 ASP C 1 1
1 279 1 1 55 ASP CA C -18.253 -18.846 -4.047 1.00 . A A . 144 ASP CA 1 1
1 280 1 1 55 ASP CB C -19.427 -19.751 -3.671 1.00 . A A . 144 ASP CB 1 1
1 281 1 1 55 ASP CG C -20.737 -18.992 -3.568 1.00 . A A . 144 ASP CG 1 1
1 282 1 1 55 ASP H H -19.195 -18.632 -5.928 1.00 . A A . 144 ASP H 1 1
1 283 1 1 55 ASP HA H -18.237 -17.996 -3.380 1.00 . A A . 144 ASP HA 1 1
1 284 1 1 55 ASP HB2 H -19.536 -20.518 -4.422 1.00 . A A . 144 ASP HB2 1 1
1 285 1 1 55 ASP HB3 H -19.225 -20.213 -2.717 1.00 . A A . 144 ASP HB3 1 1
1 286 1 1 55 ASP N N -18.419 -18.343 -5.406 1.00 . A A . 144 ASP N 1 1
1 287 1 1 55 ASP O O -16.353 -19.645 -2.818 1.00 . A A . 144 ASP O 1 1
1 288 1 1 55 ASP OD1 O -20.727 -17.758 -3.763 1.00 . A A . 144 ASP OD1 1 1
1 289 1 1 55 ASP OD2 O -21.773 -19.632 -3.293 1.00 . A A . 144 ASP OD2 1 1
1 290 1 1 56 TYR C C -14.065 -20.117 -4.560 1.00 . A A . 145 TYR C 1 1
1 291 1 1 56 TYR CA C -15.245 -20.994 -4.974 1.00 . A A . 145 TYR CA 1 1
1 292 1 1 56 TYR CB C -14.990 -21.604 -6.357 1.00 . A A . 145 TYR CB 1 1
1 293 1 1 56 TYR CD1 C -13.107 -23.254 -6.008 1.00 . A A . 145 TYR CD1 1 1
1 294 1 1 56 TYR CD2 C -12.682 -21.328 -7.348 1.00 . A A . 145 TYR CD2 1 1
1 295 1 1 56 TYR CE1 C -11.807 -23.682 -6.206 1.00 . A A . 145 TYR CE1 1 1
1 296 1 1 56 TYR CE2 C -11.382 -21.750 -7.551 1.00 . A A . 145 TYR CE2 1 1
1 297 1 1 56 TYR CG C -13.566 -22.071 -6.575 1.00 . A A . 145 TYR CG 1 1
1 298 1 1 56 TYR CZ C -10.950 -22.926 -6.978 1.00 . A A . 145 TYR CZ 1 1
1 299 1 1 56 TYR H H -17.003 -20.165 -5.821 1.00 . A A . 145 TYR H 1 1
1 300 1 1 56 TYR HA H -15.356 -21.791 -4.254 1.00 . A A . 145 TYR HA 1 1
1 301 1 1 56 TYR HB2 H -15.639 -22.455 -6.491 1.00 . A A . 145 TYR HB2 1 1
1 302 1 1 56 TYR HB3 H -15.216 -20.866 -7.114 1.00 . A A . 145 TYR HB3 1 1
1 303 1 1 56 TYR HD1 H -13.781 -23.843 -5.404 1.00 . A A . 145 TYR HD1 1 1
1 304 1 1 56 TYR HD2 H -13.023 -20.406 -7.795 1.00 . A A . 145 TYR HD2 1 1
1 305 1 1 56 TYR HE1 H -11.468 -24.605 -5.757 1.00 . A A . 145 TYR HE1 1 1
1 306 1 1 56 TYR HE2 H -10.710 -21.159 -8.155 1.00 . A A . 145 TYR HE2 1 1
1 307 1 1 56 TYR HH H -9.505 -23.491 -8.115 1.00 . A A . 145 TYR HH 1 1
1 308 1 1 56 TYR N N -16.488 -20.226 -4.988 1.00 . A A . 145 TYR N 1 1
1 309 1 1 56 TYR O O -13.356 -20.425 -3.601 1.00 . A A . 145 TYR O 1 1
1 310 1 1 56 TYR OH O -9.655 -23.351 -7.177 1.00 . A A . 145 TYR OH 1 1
1 311 1 1 57 GLU C C -13.036 -17.308 -3.729 1.00 . A A . 146 GLU C 1 1
1 312 1 1 57 GLU CA C -12.770 -18.101 -5.005 1.00 . A A . 146 GLU CA 1 1
1 313 1 1 57 GLU CB C -12.563 -17.147 -6.181 1.00 . A A . 146 GLU CB 1 1
1 314 1 1 57 GLU CD C -11.760 -17.014 -8.572 1.00 . A A . 146 GLU CD 1 1
1 315 1 1 57 GLU CG C -11.579 -17.666 -7.216 1.00 . A A . 146 GLU CG 1 1
1 316 1 1 57 GLU H H -14.463 -18.835 -6.041 1.00 . A A . 146 GLU H 1 1
1 317 1 1 57 GLU HA H -11.872 -18.685 -4.867 1.00 . A A . 146 GLU HA 1 1
1 318 1 1 57 GLU HB2 H -13.512 -16.983 -6.669 1.00 . A A . 146 GLU HB2 1 1
1 319 1 1 57 GLU HB3 H -12.193 -16.204 -5.805 1.00 . A A . 146 GLU HB3 1 1
1 320 1 1 57 GLU HG2 H -10.574 -17.470 -6.871 1.00 . A A . 146 GLU HG2 1 1
1 321 1 1 57 GLU HG3 H -11.719 -18.732 -7.324 1.00 . A A . 146 GLU HG3 1 1
1 322 1 1 57 GLU N N -13.863 -19.025 -5.290 1.00 . A A . 146 GLU N 1 1
1 323 1 1 57 GLU O O -12.120 -17.039 -2.952 1.00 . A A . 146 GLU O 1 1
1 324 1 1 57 GLU OE1 O -12.716 -17.385 -9.286 1.00 . A A . 146 GLU OE1 1 1
1 325 1 1 57 GLU OE2 O -10.947 -16.133 -8.921 1.00 . A A . 146 GLU OE2 1 1
1 326 1 1 58 ASP C C -14.292 -16.875 -1.065 1.00 . A A . 147 ASP C 1 1
1 327 1 1 58 ASP CA C -14.691 -16.161 -2.353 1.00 . A A . 147 ASP CA 1 1
1 328 1 1 58 ASP CB C -16.202 -15.916 -2.368 1.00 . A A . 147 ASP CB 1 1
1 329 1 1 58 ASP CG C -16.589 -14.709 -3.202 1.00 . A A . 147 ASP CG 1 1
1 330 1 1 58 ASP H H -14.974 -17.172 -4.190 1.00 . A A . 147 ASP H 1 1
1 331 1 1 58 ASP HA H -14.183 -15.208 -2.395 1.00 . A A . 147 ASP HA 1 1
1 332 1 1 58 ASP HB2 H -16.696 -16.785 -2.776 1.00 . A A . 147 ASP HB2 1 1
1 333 1 1 58 ASP HB3 H -16.544 -15.757 -1.356 1.00 . A A . 147 ASP HB3 1 1
1 334 1 1 58 ASP N N -14.294 -16.930 -3.528 1.00 . A A . 147 ASP N 1 1
1 335 1 1 58 ASP O O -13.676 -16.280 -0.180 1.00 . A A . 147 ASP O 1 1
1 336 1 1 58 ASP OD1 O -15.682 -13.961 -3.625 1.00 . A A . 147 ASP OD1 1 1
1 337 1 1 58 ASP OD2 O -17.801 -14.512 -3.430 1.00 . A A . 147 ASP OD2 1 1
1 338 1 1 59 ARG C C -12.843 -19.269 0.272 1.00 . A A . 148 ARG C 1 1
1 339 1 1 59 ARG CA C -14.333 -18.949 0.212 1.00 . A A . 148 ARG CA 1 1
1 340 1 1 59 ARG CB C -15.147 -20.244 0.209 1.00 . A A . 148 ARG CB 1 1
1 341 1 1 59 ARG CD C -17.133 -20.482 1.730 1.00 . A A . 148 ARG CD 1 1
1 342 1 1 59 ARG CG C -16.642 -20.023 0.365 1.00 . A A . 148 ARG CG 1 1
1 343 1 1 59 ARG CZ C -19.573 -20.540 2.056 1.00 . A A . 148 ARG CZ 1 1
1 344 1 1 59 ARG H H -15.139 -18.565 -1.705 1.00 . A A . 148 ARG H 1 1
1 345 1 1 59 ARG HA H -14.600 -18.370 1.084 1.00 . A A . 148 ARG HA 1 1
1 346 1 1 59 ARG HB2 H -14.976 -20.761 -0.725 1.00 . A A . 148 ARG HB2 1 1
1 347 1 1 59 ARG HB3 H -14.810 -20.870 1.023 1.00 . A A . 148 ARG HB3 1 1
1 348 1 1 59 ARG HD2 H -17.242 -21.556 1.715 1.00 . A A . 148 ARG HD2 1 1
1 349 1 1 59 ARG HD3 H -16.401 -20.205 2.473 1.00 . A A . 148 ARG HD3 1 1
1 350 1 1 59 ARG HE H -18.419 -18.939 2.351 1.00 . A A . 148 ARG HE 1 1
1 351 1 1 59 ARG HG2 H -16.854 -18.970 0.254 1.00 . A A . 148 ARG HG2 1 1
1 352 1 1 59 ARG HG3 H -17.161 -20.581 -0.401 1.00 . A A . 148 ARG HG3 1 1
1 353 1 1 59 ARG HH11 H -18.759 -22.285 1.439 1.00 . A A . 148 ARG HH11 1 1
1 354 1 1 59 ARG HH12 H -20.475 -22.309 1.677 1.00 . A A . 148 ARG HH12 1 1
1 355 1 1 59 ARG HH21 H -20.678 -18.962 2.668 1.00 . A A . 148 ARG HH21 1 1
1 356 1 1 59 ARG HH22 H -21.565 -20.420 2.375 1.00 . A A . 148 ARG HH22 1 1
1 357 1 1 59 ARG N N -14.649 -18.151 -0.967 1.00 . A A . 148 ARG N 1 1
1 358 1 1 59 ARG NE N -18.418 -19.881 2.082 1.00 . A A . 148 ARG NE 1 1
1 359 1 1 59 ARG NH1 N -19.606 -21.815 1.695 1.00 . A A . 148 ARG NH1 1 1
1 360 1 1 59 ARG NH2 N -20.697 -19.923 2.394 1.00 . A A . 148 ARG NH2 1 1
1 361 1 1 59 ARG O O -12.276 -19.420 1.355 1.00 . A A . 148 ARG O 1 1
1 362 1 1 60 TYR C C -9.980 -18.566 -0.278 1.00 . A A . 149 TYR C 1 1
1 363 1 1 60 TYR CA C -10.785 -19.662 -0.966 1.00 . A A . 149 TYR CA 1 1
1 364 1 1 60 TYR CB C -10.343 -19.799 -2.425 1.00 . A A . 149 TYR CB 1 1
1 365 1 1 60 TYR CD1 C -8.322 -21.305 -2.285 1.00 . A A . 149 TYR CD1 1 1
1 366 1 1 60 TYR CD2 C -8.006 -19.070 -3.049 1.00 . A A . 149 TYR CD2 1 1
1 367 1 1 60 TYR CE1 C -6.970 -21.552 -2.432 1.00 . A A . 149 TYR CE1 1 1
1 368 1 1 60 TYR CE2 C -6.652 -19.309 -3.201 1.00 . A A . 149 TYR CE2 1 1
1 369 1 1 60 TYR CG C -8.862 -20.063 -2.589 1.00 . A A . 149 TYR CG 1 1
1 370 1 1 60 TYR CZ C -6.140 -20.551 -2.890 1.00 . A A . 149 TYR CZ 1 1
1 371 1 1 60 TYR H H -12.716 -19.231 -1.724 1.00 . A A . 149 TYR H 1 1
1 372 1 1 60 TYR HA H -10.613 -20.598 -0.455 1.00 . A A . 149 TYR HA 1 1
1 373 1 1 60 TYR HB2 H -10.877 -20.618 -2.880 1.00 . A A . 149 TYR HB2 1 1
1 374 1 1 60 TYR HB3 H -10.578 -18.885 -2.953 1.00 . A A . 149 TYR HB3 1 1
1 375 1 1 60 TYR HD1 H -8.974 -22.088 -1.925 1.00 . A A . 149 TYR HD1 1 1
1 376 1 1 60 TYR HD2 H -8.410 -18.097 -3.289 1.00 . A A . 149 TYR HD2 1 1
1 377 1 1 60 TYR HE1 H -6.570 -22.525 -2.190 1.00 . A A . 149 TYR HE1 1 1
1 378 1 1 60 TYR HE2 H -6.002 -18.523 -3.560 1.00 . A A . 149 TYR HE2 1 1
1 379 1 1 60 TYR HH H -4.449 -20.250 -3.752 1.00 . A A . 149 TYR HH 1 1
1 380 1 1 60 TYR N N -12.213 -19.366 -0.894 1.00 . A A . 149 TYR N 1 1
1 381 1 1 60 TYR O O -9.193 -18.836 0.631 1.00 . A A . 149 TYR O 1 1
1 382 1 1 60 TYR OH O -4.794 -20.792 -3.040 1.00 . A A . 149 TYR OH 1 1
1 383 1 1 61 TYR C C -9.881 -16.002 1.327 1.00 . A A . 150 TYR C 1 1
1 384 1 1 61 TYR CA C -9.494 -16.185 -0.139 1.00 . A A . 150 TYR CA 1 1
1 385 1 1 61 TYR CB C -9.815 -14.914 -0.937 1.00 . A A . 150 TYR CB 1 1
1 386 1 1 61 TYR CD1 C -8.258 -13.273 0.180 1.00 . A A . 150 TYR CD1 1 1
1 387 1 1 61 TYR CD2 C -10.591 -12.790 0.186 1.00 . A A . 150 TYR CD2 1 1
1 388 1 1 61 TYR CE1 C -8.010 -12.108 0.878 1.00 . A A . 150 TYR CE1 1 1
1 389 1 1 61 TYR CE2 C -10.352 -11.623 0.885 1.00 . A A . 150 TYR CE2 1 1
1 390 1 1 61 TYR CG C -9.550 -13.633 -0.177 1.00 . A A . 150 TYR CG 1 1
1 391 1 1 61 TYR CZ C -9.060 -11.286 1.228 1.00 . A A . 150 TYR CZ 1 1
1 392 1 1 61 TYR H H -10.834 -17.180 -1.437 1.00 . A A . 150 TYR H 1 1
1 393 1 1 61 TYR HA H -8.433 -16.379 -0.199 1.00 . A A . 150 TYR HA 1 1
1 394 1 1 61 TYR HB2 H -9.211 -14.898 -1.833 1.00 . A A . 150 TYR HB2 1 1
1 395 1 1 61 TYR HB3 H -10.859 -14.927 -1.214 1.00 . A A . 150 TYR HB3 1 1
1 396 1 1 61 TYR HD1 H -7.437 -13.918 -0.096 1.00 . A A . 150 TYR HD1 1 1
1 397 1 1 61 TYR HD2 H -11.602 -13.058 -0.085 1.00 . A A . 150 TYR HD2 1 1
1 398 1 1 61 TYR HE1 H -6.997 -11.845 1.146 1.00 . A A . 150 TYR HE1 1 1
1 399 1 1 61 TYR HE2 H -11.175 -10.979 1.159 1.00 . A A . 150 TYR HE2 1 1
1 400 1 1 61 TYR HH H -7.881 -9.916 1.883 1.00 . A A . 150 TYR HH 1 1
1 401 1 1 61 TYR N N -10.190 -17.328 -0.714 1.00 . A A . 150 TYR N 1 1
1 402 1 1 61 TYR O O -9.021 -15.807 2.186 1.00 . A A . 150 TYR O 1 1
1 403 1 1 61 TYR OH O -8.817 -10.125 1.925 1.00 . A A . 150 TYR OH 1 1
1 404 1 1 62 ARG C C -11.038 -16.866 3.929 1.00 . A A . 151 ARG C 1 1
1 405 1 1 62 ARG CA C -11.703 -15.899 2.951 1.00 . A A . 151 ARG CA 1 1
1 406 1 1 62 ARG CB C -13.216 -16.121 2.954 1.00 . A A . 151 ARG CB 1 1
1 407 1 1 62 ARG CD C -13.880 -13.958 1.855 1.00 . A A . 151 ARG CD 1 1
1 408 1 1 62 ARG CG C -14.020 -14.839 3.084 1.00 . A A . 151 ARG CG 1 1
1 409 1 1 62 ARG CZ C -16.228 -13.400 1.361 1.00 . A A . 151 ARG CZ 1 1
1 410 1 1 62 ARG H H -11.814 -16.211 0.866 1.00 . A A . 151 ARG H 1 1
1 411 1 1 62 ARG HA H -11.497 -14.887 3.267 1.00 . A A . 151 ARG HA 1 1
1 412 1 1 62 ARG HB2 H -13.499 -16.606 2.031 1.00 . A A . 151 ARG HB2 1 1
1 413 1 1 62 ARG HB3 H -13.471 -16.766 3.782 1.00 . A A . 151 ARG HB3 1 1
1 414 1 1 62 ARG HD2 H -13.699 -12.942 2.175 1.00 . A A . 151 ARG HD2 1 1
1 415 1 1 62 ARG HD3 H -13.041 -14.304 1.271 1.00 . A A . 151 ARG HD3 1 1
1 416 1 1 62 ARG HE H -15.030 -14.460 0.168 1.00 . A A . 151 ARG HE 1 1
1 417 1 1 62 ARG HG2 H -15.060 -15.093 3.217 1.00 . A A . 151 ARG HG2 1 1
1 418 1 1 62 ARG HG3 H -13.665 -14.297 3.946 1.00 . A A . 151 ARG HG3 1 1
1 419 1 1 62 ARG HH11 H -15.544 -12.690 3.127 1.00 . A A . 151 ARG HH11 1 1
1 420 1 1 62 ARG HH12 H -17.194 -12.309 2.762 1.00 . A A . 151 ARG HH12 1 1
1 421 1 1 62 ARG HH21 H -17.201 -13.960 -0.318 1.00 . A A . 151 ARG HH21 1 1
1 422 1 1 62 ARG HH22 H -18.135 -13.031 0.806 1.00 . A A . 151 ARG HH22 1 1
1 423 1 1 62 ARG N N -11.183 -16.060 1.598 1.00 . A A . 151 ARG N 1 1
1 424 1 1 62 ARG NE N -15.081 -13.983 1.023 1.00 . A A . 151 ARG NE 1 1
1 425 1 1 62 ARG NH1 N -16.331 -12.746 2.512 1.00 . A A . 151 ARG NH1 1 1
1 426 1 1 62 ARG NH2 N -17.274 -13.470 0.550 1.00 . A A . 151 ARG NH2 1 1
1 427 1 1 62 ARG O O -10.816 -16.528 5.092 1.00 . A A . 151 ARG O 1 1
1 428 1 1 63 GLU C C -8.580 -18.919 4.317 1.00 . A A . 152 GLU C 1 1
1 429 1 1 63 GLU CA C -10.098 -19.082 4.294 1.00 . A A . 152 GLU CA 1 1
1 430 1 1 63 GLU CB C -10.464 -20.483 3.800 1.00 . A A . 152 GLU CB 1 1
1 431 1 1 63 GLU CD C -11.653 -21.726 5.651 1.00 . A A . 152 GLU CD 1 1
1 432 1 1 63 GLU CG C -11.795 -20.989 4.334 1.00 . A A . 152 GLU CG 1 1
1 433 1 1 63 GLU H H -10.936 -18.282 2.521 1.00 . A A . 152 GLU H 1 1
1 434 1 1 63 GLU HA H -10.474 -18.957 5.299 1.00 . A A . 152 GLU HA 1 1
1 435 1 1 63 GLU HB2 H -10.516 -20.469 2.720 1.00 . A A . 152 GLU HB2 1 1
1 436 1 1 63 GLU HB3 H -9.692 -21.173 4.105 1.00 . A A . 152 GLU HB3 1 1
1 437 1 1 63 GLU HG2 H -12.455 -20.147 4.479 1.00 . A A . 152 GLU HG2 1 1
1 438 1 1 63 GLU HG3 H -12.227 -21.661 3.607 1.00 . A A . 152 GLU HG3 1 1
1 439 1 1 63 GLU N N -10.730 -18.068 3.455 1.00 . A A . 152 GLU N 1 1
1 440 1 1 63 GLU O O -7.900 -19.501 5.162 1.00 . A A . 152 GLU O 1 1
1 441 1 1 63 GLU OE1 O -10.621 -22.403 5.846 1.00 . A A . 152 GLU OE1 1 1
1 442 1 1 63 GLU OE2 O -12.574 -21.627 6.489 1.00 . A A . 152 GLU OE2 1 1
1 443 1 1 64 ASN C C -6.227 -16.518 3.781 1.00 . A A . 153 ASN C 1 1
1 444 1 1 64 ASN CA C -6.613 -17.913 3.292 1.00 . A A . 153 ASN CA 1 1
1 445 1 1 64 ASN CB C -6.138 -18.108 1.852 1.00 . A A . 153 ASN CB 1 1
1 446 1 1 64 ASN CG C -5.850 -19.563 1.530 1.00 . A A . 153 ASN CG 1 1
1 447 1 1 64 ASN H H -8.646 -17.706 2.728 1.00 . A A . 153 ASN H 1 1
1 448 1 1 64 ASN HA H -6.130 -18.645 3.920 1.00 . A A . 153 ASN HA 1 1
1 449 1 1 64 ASN HB2 H -6.901 -17.754 1.176 1.00 . A A . 153 ASN HB2 1 1
1 450 1 1 64 ASN HB3 H -5.233 -17.539 1.697 1.00 . A A . 153 ASN HB3 1 1
1 451 1 1 64 ASN HD21 H -7.727 -20.057 1.963 1.00 . A A . 153 ASN HD21 1 1
1 452 1 1 64 ASN HD22 H -6.704 -21.357 1.465 1.00 . A A . 153 ASN HD22 1 1
1 453 1 1 64 ASN N N -8.054 -18.136 3.380 1.00 . A A . 153 ASN N 1 1
1 454 1 1 64 ASN ND2 N -6.863 -20.411 1.667 1.00 . A A . 153 ASN ND2 1 1
1 455 1 1 64 ASN O O -5.070 -16.115 3.667 1.00 . A A . 153 ASN O 1 1
1 456 1 1 64 ASN OD1 O -4.731 -19.920 1.163 1.00 . A A . 153 ASN OD1 1 1
1 457 1 1 65 MET C C -5.814 -14.439 5.852 1.00 . A A . 154 MET C 1 1
1 458 1 1 65 MET CA C -6.944 -14.436 4.829 1.00 . A A . 154 MET CA 1 1
1 459 1 1 65 MET CB C -8.209 -13.855 5.460 1.00 . A A . 154 MET CB 1 1
1 460 1 1 65 MET CE C -10.828 -11.505 4.305 1.00 . A A . 154 MET CE 1 1
1 461 1 1 65 MET CG C -9.412 -13.874 4.535 1.00 . A A . 154 MET CG 1 1
1 462 1 1 65 MET H H -8.099 -16.160 4.391 1.00 . A A . 154 MET H 1 1
1 463 1 1 65 MET HA H -6.653 -13.819 3.991 1.00 . A A . 154 MET HA 1 1
1 464 1 1 65 MET HB2 H -8.452 -14.427 6.343 1.00 . A A . 154 MET HB2 1 1
1 465 1 1 65 MET HB3 H -8.018 -12.832 5.746 1.00 . A A . 154 MET HB3 1 1
1 466 1 1 65 MET HE1 H -10.238 -10.767 4.831 1.00 . A A . 154 MET HE1 1 1
1 467 1 1 65 MET HE2 H -11.839 -11.141 4.192 1.00 . A A . 154 MET HE2 1 1
1 468 1 1 65 MET HE3 H -10.398 -11.681 3.331 1.00 . A A . 154 MET HE3 1 1
1 469 1 1 65 MET HG2 H -9.144 -13.386 3.609 1.00 . A A . 154 MET HG2 1 1
1 470 1 1 65 MET HG3 H -9.675 -14.902 4.336 1.00 . A A . 154 MET HG3 1 1
1 471 1 1 65 MET N N -7.196 -15.785 4.326 1.00 . A A . 154 MET N 1 1
1 472 1 1 65 MET O O -4.999 -13.518 5.895 1.00 . A A . 154 MET O 1 1
1 473 1 1 65 MET SD S -10.843 -13.034 5.237 1.00 . A A . 154 MET SD 1 1
1 474 1 1 66 HIS C C -3.356 -15.654 7.076 1.00 . A A . 155 HIS C 1 1
1 475 1 1 66 HIS CA C -4.748 -15.611 7.700 1.00 . A A . 155 HIS CA 1 1
1 476 1 1 66 HIS CB C -4.985 -16.873 8.532 1.00 . A A . 155 HIS CB 1 1
1 477 1 1 66 HIS CD2 C -7.434 -16.817 9.388 1.00 . A A . 155 HIS CD2 1 1
1 478 1 1 66 HIS CE1 C -7.025 -16.388 11.500 1.00 . A A . 155 HIS CE1 1 1
1 479 1 1 66 HIS CG C -6.090 -16.728 9.533 1.00 . A A . 155 HIS CG 1 1
1 480 1 1 66 HIS H H -6.456 -16.183 6.587 1.00 . A A . 155 HIS H 1 1
1 481 1 1 66 HIS HA H -4.814 -14.748 8.344 1.00 . A A . 155 HIS HA 1 1
1 482 1 1 66 HIS HB2 H -5.240 -17.689 7.873 1.00 . A A . 155 HIS HB2 1 1
1 483 1 1 66 HIS HB3 H -4.080 -17.118 9.068 1.00 . A A . 155 HIS HB3 1 1
1 484 1 1 66 HIS HD1 H -4.989 -16.340 11.288 1.00 . A A . 155 HIS HD1 1 1
1 485 1 1 66 HIS HD2 H -7.968 -17.020 8.471 1.00 . A A . 155 HIS HD2 1 1
1 486 1 1 66 HIS HE1 H -7.158 -16.189 12.552 1.00 . A A . 155 HIS HE1 1 1
1 487 1 1 66 HIS HE2 H -8.942 -16.677 10.842 1.00 . A A . 155 HIS HE2 1 1
1 488 1 1 66 HIS N N -5.775 -15.482 6.673 1.00 . A A . 155 HIS N 1 1
1 489 1 1 66 HIS ND1 N -5.867 -16.459 10.867 1.00 . A A . 155 HIS ND1 1 1
1 490 1 1 66 HIS NE2 N -7.990 -16.601 10.625 1.00 . A A . 155 HIS NE2 1 1
1 491 1 1 66 HIS O O -2.385 -15.187 7.671 1.00 . A A . 155 HIS O 1 1
1 492 1 1 67 ARG C C -1.765 -15.100 4.277 1.00 . A A . 156 ARG C 1 1
1 493 1 1 67 ARG CA C -1.997 -16.317 5.167 1.00 . A A . 156 ARG CA 1 1
1 494 1 1 67 ARG CB C -1.959 -17.593 4.325 1.00 . A A . 156 ARG CB 1 1
1 495 1 1 67 ARG CD C -3.467 -19.415 5.172 1.00 . A A . 156 ARG CD 1 1
1 496 1 1 67 ARG CG C -2.049 -18.867 5.147 1.00 . A A . 156 ARG CG 1 1
1 497 1 1 67 ARG CZ C -4.572 -21.082 6.607 1.00 . A A . 156 ARG CZ 1 1
1 498 1 1 67 ARG H H -4.079 -16.567 5.451 1.00 . A A . 156 ARG H 1 1
1 499 1 1 67 ARG HA H -1.211 -16.362 5.906 1.00 . A A . 156 ARG HA 1 1
1 500 1 1 67 ARG HB2 H -2.787 -17.577 3.633 1.00 . A A . 156 ARG HB2 1 1
1 501 1 1 67 ARG HB3 H -1.035 -17.615 3.766 1.00 . A A . 156 ARG HB3 1 1
1 502 1 1 67 ARG HD2 H -4.102 -18.710 5.689 1.00 . A A . 156 ARG HD2 1 1
1 503 1 1 67 ARG HD3 H -3.812 -19.530 4.155 1.00 . A A . 156 ARG HD3 1 1
1 504 1 1 67 ARG HE H -2.795 -21.325 5.733 1.00 . A A . 156 ARG HE 1 1
1 505 1 1 67 ARG HG2 H -1.395 -19.610 4.717 1.00 . A A . 156 ARG HG2 1 1
1 506 1 1 67 ARG HG3 H -1.737 -18.654 6.160 1.00 . A A . 156 ARG HG3 1 1
1 507 1 1 67 ARG HH11 H -5.612 -19.368 6.347 1.00 . A A . 156 ARG HH11 1 1
1 508 1 1 67 ARG HH12 H -6.374 -20.554 7.354 1.00 . A A . 156 ARG HH12 1 1
1 509 1 1 67 ARG HH21 H -3.791 -22.890 7.057 1.00 . A A . 156 ARG HH21 1 1
1 510 1 1 67 ARG HH22 H -5.339 -22.555 7.758 1.00 . A A . 156 ARG HH22 1 1
1 511 1 1 67 ARG N N -3.269 -16.215 5.873 1.00 . A A . 156 ARG N 1 1
1 512 1 1 67 ARG NE N -3.546 -20.706 5.849 1.00 . A A . 156 ARG NE 1 1
1 513 1 1 67 ARG NH1 N -5.604 -20.268 6.784 1.00 . A A . 156 ARG NH1 1 1
1 514 1 1 67 ARG NH2 N -4.567 -22.273 7.188 1.00 . A A . 156 ARG NH2 1 1
1 515 1 1 67 ARG O O -0.678 -14.923 3.725 1.00 . A A . 156 ARG O 1 1
1 516 1 1 68 TYR C C -2.237 -11.865 4.142 1.00 . A A . 157 TYR C 1 1
1 517 1 1 68 TYR CA C -2.693 -13.066 3.315 1.00 . A A . 157 TYR CA 1 1
1 518 1 1 68 TYR CB C -4.039 -12.765 2.650 1.00 . A A . 157 TYR CB 1 1
1 519 1 1 68 TYR CD1 C -3.449 -13.046 0.211 1.00 . A A . 157 TYR CD1 1 1
1 520 1 1 68 TYR CD2 C -5.133 -14.458 1.133 1.00 . A A . 157 TYR CD2 1 1
1 521 1 1 68 TYR CE1 C -3.603 -13.657 -1.018 1.00 . A A . 157 TYR CE1 1 1
1 522 1 1 68 TYR CE2 C -5.292 -15.075 -0.094 1.00 . A A . 157 TYR CE2 1 1
1 523 1 1 68 TYR CG C -4.211 -13.435 1.306 1.00 . A A . 157 TYR CG 1 1
1 524 1 1 68 TYR CZ C -4.525 -14.671 -1.165 1.00 . A A . 157 TYR CZ 1 1
1 525 1 1 68 TYR H H -3.632 -14.459 4.605 1.00 . A A . 157 TYR H 1 1
1 526 1 1 68 TYR HA H -1.959 -13.255 2.545 1.00 . A A . 157 TYR HA 1 1
1 527 1 1 68 TYR HB2 H -4.834 -13.106 3.296 1.00 . A A . 157 TYR HB2 1 1
1 528 1 1 68 TYR HB3 H -4.131 -11.698 2.507 1.00 . A A . 157 TYR HB3 1 1
1 529 1 1 68 TYR HD1 H -2.726 -12.252 0.330 1.00 . A A . 157 TYR HD1 1 1
1 530 1 1 68 TYR HD2 H -5.733 -14.773 1.974 1.00 . A A . 157 TYR HD2 1 1
1 531 1 1 68 TYR HE1 H -3.003 -13.340 -1.857 1.00 . A A . 157 TYR HE1 1 1
1 532 1 1 68 TYR HE2 H -6.015 -15.868 -0.209 1.00 . A A . 157 TYR HE2 1 1
1 533 1 1 68 TYR HH H -4.225 -14.774 -3.061 1.00 . A A . 157 TYR HH 1 1
1 534 1 1 68 TYR N N -2.790 -14.264 4.140 1.00 . A A . 157 TYR N 1 1
1 535 1 1 68 TYR O O -2.643 -11.707 5.293 1.00 . A A . 157 TYR O 1 1
1 536 1 1 68 TYR OH O -4.680 -15.283 -2.387 1.00 . A A . 157 TYR OH 1 1
1 537 1 1 69 PRO C C -1.954 -8.778 4.520 1.00 . A A . 158 PRO C 1 1
1 538 1 1 69 PRO CA C -0.866 -9.814 4.256 1.00 . A A . 158 PRO CA 1 1
1 539 1 1 69 PRO CB C 0.183 -9.245 3.289 1.00 . A A . 158 PRO CB 1 1
1 540 1 1 69 PRO CD C -0.839 -11.112 2.202 1.00 . A A . 158 PRO CD 1 1
1 541 1 1 69 PRO CG C 0.435 -10.325 2.290 1.00 . A A . 158 PRO CG 1 1
1 542 1 1 69 PRO HA H -0.391 -10.078 5.190 1.00 . A A . 158 PRO HA 1 1
1 543 1 1 69 PRO HB2 H -0.208 -8.356 2.815 1.00 . A A . 158 PRO HB2 1 1
1 544 1 1 69 PRO HB3 H 1.081 -9.000 3.835 1.00 . A A . 158 PRO HB3 1 1
1 545 1 1 69 PRO HD2 H -1.510 -10.670 1.481 1.00 . A A . 158 PRO HD2 1 1
1 546 1 1 69 PRO HD3 H -0.633 -12.141 1.951 1.00 . A A . 158 PRO HD3 1 1
1 547 1 1 69 PRO HG2 H 0.673 -9.890 1.330 1.00 . A A . 158 PRO HG2 1 1
1 548 1 1 69 PRO HG3 H 1.243 -10.957 2.627 1.00 . A A . 158 PRO HG3 1 1
1 549 1 1 69 PRO N N -1.380 -11.001 3.565 1.00 . A A . 158 PRO N 1 1
1 550 1 1 69 PRO O O -2.846 -8.576 3.695 1.00 . A A . 158 PRO O 1 1
1 551 1 1 70 ASN C C -2.161 -5.742 6.199 1.00 . A A . 159 ASN C 1 1
1 552 1 1 70 ASN CA C -2.840 -7.099 6.046 1.00 . A A . 159 ASN CA 1 1
1 553 1 1 70 ASN CB C -3.548 -7.483 7.348 1.00 . A A . 159 ASN CB 1 1
1 554 1 1 70 ASN CG C -2.656 -8.284 8.277 1.00 . A A . 159 ASN CG 1 1
1 555 1 1 70 ASN H H -1.132 -8.325 6.284 1.00 . A A . 159 ASN H 1 1
1 556 1 1 70 ASN HA H -3.573 -7.034 5.255 1.00 . A A . 159 ASN HA 1 1
1 557 1 1 70 ASN HB2 H -3.853 -6.583 7.862 1.00 . A A . 159 ASN HB2 1 1
1 558 1 1 70 ASN HB3 H -4.421 -8.075 7.116 1.00 . A A . 159 ASN HB3 1 1
1 559 1 1 70 ASN HD21 H -4.189 -9.445 8.783 1.00 . A A . 159 ASN HD21 1 1
1 560 1 1 70 ASN HD22 H -2.682 -9.819 9.540 1.00 . A A . 159 ASN HD22 1 1
1 561 1 1 70 ASN N N -1.869 -8.121 5.672 1.00 . A A . 159 ASN N 1 1
1 562 1 1 70 ASN ND2 N -3.234 -9.284 8.933 1.00 . A A . 159 ASN ND2 1 1
1 563 1 1 70 ASN O O -2.779 -4.770 6.635 1.00 . A A . 159 ASN O 1 1
1 564 1 1 70 ASN OD1 O -1.463 -8.008 8.404 1.00 . A A . 159 ASN OD1 1 1
1 565 1 1 71 GLN C C 0.286 -3.972 4.519 1.00 . A A . 160 GLN C 1 1
1 566 1 1 71 GLN CA C -0.113 -4.449 5.912 1.00 . A A . 160 GLN CA 1 1
1 567 1 1 71 GLN CB C 1.136 -4.657 6.772 1.00 . A A . 160 GLN CB 1 1
1 568 1 1 71 GLN CD C 2.089 -5.407 8.985 1.00 . A A . 160 GLN CD 1 1
1 569 1 1 71 GLN CG C 0.852 -5.312 8.113 1.00 . A A . 160 GLN CG 1 1
1 570 1 1 71 GLN H H -0.451 -6.492 5.482 1.00 . A A . 160 GLN H 1 1
1 571 1 1 71 GLN HA H -0.738 -3.697 6.372 1.00 . A A . 160 GLN HA 1 1
1 572 1 1 71 GLN HB2 H 1.830 -5.281 6.231 1.00 . A A . 160 GLN HB2 1 1
1 573 1 1 71 GLN HB3 H 1.595 -3.696 6.954 1.00 . A A . 160 GLN HB3 1 1
1 574 1 1 71 GLN HE21 H 2.222 -3.426 9.057 1.00 . A A . 160 GLN HE21 1 1
1 575 1 1 71 GLN HE22 H 3.441 -4.291 9.923 1.00 . A A . 160 GLN HE22 1 1
1 576 1 1 71 GLN HG2 H 0.108 -4.730 8.635 1.00 . A A . 160 GLN HG2 1 1
1 577 1 1 71 GLN HG3 H 0.474 -6.309 7.941 1.00 . A A . 160 GLN HG3 1 1
1 578 1 1 71 GLN N N -0.884 -5.684 5.827 1.00 . A A . 160 GLN N 1 1
1 579 1 1 71 GLN NE2 N 2.639 -4.259 9.360 1.00 . A A . 160 GLN NE2 1 1
1 580 1 1 71 GLN O O 0.550 -4.783 3.630 1.00 . A A . 160 GLN O 1 1
1 581 1 1 71 GLN OE1 O 2.546 -6.502 9.318 1.00 . A A . 160 GLN OE1 1 1
1 582 1 1 72 VAL C C 1.735 -0.990 3.180 1.00 . A A . 161 VAL C 1 1
1 583 1 1 72 VAL CA C 0.684 -2.085 3.037 1.00 . A A . 161 VAL CA 1 1
1 584 1 1 72 VAL CB C -0.545 -1.510 2.308 1.00 . A A . 161 VAL CB 1 1
1 585 1 1 72 VAL CG1 C -1.450 -2.632 1.831 1.00 . A A . 161 VAL CG1 1 1
1 586 1 1 72 VAL CG2 C -1.304 -0.548 3.209 1.00 . A A . 161 VAL CG2 1 1
1 587 1 1 72 VAL H H 0.099 -2.059 5.077 1.00 . A A . 161 VAL H 1 1
1 588 1 1 72 VAL HA H 1.092 -2.879 2.429 1.00 . A A . 161 VAL HA 1 1
1 589 1 1 72 VAL HB H -0.200 -0.963 1.443 1.00 . A A . 161 VAL HB 1 1
1 590 1 1 72 VAL HG11 H -2.272 -2.751 2.522 1.00 . A A . 161 VAL HG11 1 1
1 591 1 1 72 VAL HG12 H -0.887 -3.552 1.778 1.00 . A A . 161 VAL HG12 1 1
1 592 1 1 72 VAL HG13 H -1.836 -2.391 0.851 1.00 . A A . 161 VAL HG13 1 1
1 593 1 1 72 VAL HG21 H -1.963 -1.105 3.858 1.00 . A A . 161 VAL HG21 1 1
1 594 1 1 72 VAL HG22 H -1.885 0.130 2.602 1.00 . A A . 161 VAL HG22 1 1
1 595 1 1 72 VAL HG23 H -0.603 0.015 3.807 1.00 . A A . 161 VAL HG23 1 1
1 596 1 1 72 VAL N N 0.323 -2.657 4.331 1.00 . A A . 161 VAL N 1 1
1 597 1 1 72 VAL O O 1.994 -0.506 4.280 1.00 . A A . 161 VAL O 1 1
1 598 1 1 73 TYR C C 2.859 1.665 1.301 1.00 . A A . 162 TYR C 1 1
1 599 1 1 73 TYR CA C 3.357 0.435 2.054 1.00 . A A . 162 TYR CA 1 1
1 600 1 1 73 TYR CB C 4.647 -0.085 1.412 1.00 . A A . 162 TYR CB 1 1
1 601 1 1 73 TYR CD1 C 4.565 -2.585 1.772 1.00 . A A . 162 TYR CD1 1 1
1 602 1 1 73 TYR CD2 C 6.270 -1.344 2.883 1.00 . A A . 162 TYR CD2 1 1
1 603 1 1 73 TYR CE1 C 5.040 -3.752 2.338 1.00 . A A . 162 TYR CE1 1 1
1 604 1 1 73 TYR CE2 C 6.751 -2.508 3.452 1.00 . A A . 162 TYR CE2 1 1
1 605 1 1 73 TYR CG C 5.170 -1.362 2.035 1.00 . A A . 162 TYR CG 1 1
1 606 1 1 73 TYR CZ C 6.134 -3.709 3.176 1.00 . A A . 162 TYR CZ 1 1
1 607 1 1 73 TYR H H 2.082 -1.029 1.212 1.00 . A A . 162 TYR H 1 1
1 608 1 1 73 TYR HA H 3.559 0.708 3.081 1.00 . A A . 162 TYR HA 1 1
1 609 1 1 73 TYR HB2 H 4.466 -0.278 0.366 1.00 . A A . 162 TYR HB2 1 1
1 610 1 1 73 TYR HB3 H 5.416 0.670 1.506 1.00 . A A . 162 TYR HB3 1 1
1 611 1 1 73 TYR HD1 H 3.709 -2.617 1.114 1.00 . A A . 162 TYR HD1 1 1
1 612 1 1 73 TYR HD2 H 6.752 -0.402 3.097 1.00 . A A . 162 TYR HD2 1 1
1 613 1 1 73 TYR HE1 H 4.554 -4.693 2.122 1.00 . A A . 162 TYR HE1 1 1
1 614 1 1 73 TYR HE2 H 7.608 -2.473 4.109 1.00 . A A . 162 TYR HE2 1 1
1 615 1 1 73 TYR HH H 7.353 -5.195 3.224 1.00 . A A . 162 TYR HH 1 1
1 616 1 1 73 TYR N N 2.334 -0.605 2.058 1.00 . A A . 162 TYR N 1 1
1 617 1 1 73 TYR O O 2.534 1.588 0.116 1.00 . A A . 162 TYR O 1 1
1 618 1 1 73 TYR OH O 6.611 -4.870 3.740 1.00 . A A . 162 TYR OH 1 1
1 619 1 1 74 TYR C C 3.374 5.134 1.461 1.00 . A A . 163 TYR C 1 1
1 620 1 1 74 TYR CA C 2.311 4.039 1.403 1.00 . A A . 163 TYR CA 1 1
1 621 1 1 74 TYR CB C 1.041 4.511 2.116 1.00 . A A . 163 TYR CB 1 1
1 622 1 1 74 TYR CD1 C 1.328 3.683 4.489 1.00 . A A . 163 TYR CD1 1 1
1 623 1 1 74 TYR CD2 C 1.291 6.037 4.114 1.00 . A A . 163 TYR CD2 1 1
1 624 1 1 74 TYR CE1 C 1.493 3.897 5.843 1.00 . A A . 163 TYR CE1 1 1
1 625 1 1 74 TYR CE2 C 1.455 6.258 5.467 1.00 . A A . 163 TYR CE2 1 1
1 626 1 1 74 TYR CG C 1.224 4.748 3.600 1.00 . A A . 163 TYR CG 1 1
1 627 1 1 74 TYR CZ C 1.556 5.186 6.328 1.00 . A A . 163 TYR CZ 1 1
1 628 1 1 74 TYR H H 3.050 2.789 2.945 1.00 . A A . 163 TYR H 1 1
1 629 1 1 74 TYR HA H 2.076 3.839 0.368 1.00 . A A . 163 TYR HA 1 1
1 630 1 1 74 TYR HB2 H 0.712 5.439 1.672 1.00 . A A . 163 TYR HB2 1 1
1 631 1 1 74 TYR HB3 H 0.269 3.765 1.990 1.00 . A A . 163 TYR HB3 1 1
1 632 1 1 74 TYR HD1 H 1.280 2.673 4.106 1.00 . A A . 163 TYR HD1 1 1
1 633 1 1 74 TYR HD2 H 1.211 6.875 3.438 1.00 . A A . 163 TYR HD2 1 1
1 634 1 1 74 TYR HE1 H 1.572 3.056 6.517 1.00 . A A . 163 TYR HE1 1 1
1 635 1 1 74 TYR HE2 H 1.504 7.268 5.847 1.00 . A A . 163 TYR HE2 1 1
1 636 1 1 74 TYR HH H 2.521 5.908 7.825 1.00 . A A . 163 TYR HH 1 1
1 637 1 1 74 TYR N N 2.787 2.795 2.001 1.00 . A A . 163 TYR N 1 1
1 638 1 1 74 TYR O O 4.173 5.189 2.396 1.00 . A A . 163 TYR O 1 1
1 639 1 1 74 TYR OH O 1.719 5.403 7.677 1.00 . A A . 163 TYR OH 1 1
1 640 1 1 75 ARG C C 3.622 8.454 0.499 1.00 . A A . 164 ARG C 1 1
1 641 1 1 75 ARG CA C 4.330 7.105 0.384 1.00 . A A . 164 ARG CA 1 1
1 642 1 1 75 ARG CB C 5.112 7.051 -0.930 1.00 . A A . 164 ARG CB 1 1
1 643 1 1 75 ARG CD C 7.507 7.756 -1.283 1.00 . A A . 164 ARG CD 1 1
1 644 1 1 75 ARG CG C 6.574 6.673 -0.755 1.00 . A A . 164 ARG CG 1 1
1 645 1 1 75 ARG CZ C 6.881 8.484 -3.552 1.00 . A A . 164 ARG CZ 1 1
1 646 1 1 75 ARG H H 2.705 5.908 -0.257 1.00 . A A . 164 ARG H 1 1
1 647 1 1 75 ARG HA H 5.018 6.999 1.209 1.00 . A A . 164 ARG HA 1 1
1 648 1 1 75 ARG HB2 H 4.648 6.328 -1.583 1.00 . A A . 164 ARG HB2 1 1
1 649 1 1 75 ARG HB3 H 5.069 8.026 -1.395 1.00 . A A . 164 ARG HB3 1 1
1 650 1 1 75 ARG HD2 H 7.866 8.340 -0.450 1.00 . A A . 164 ARG HD2 1 1
1 651 1 1 75 ARG HD3 H 8.343 7.282 -1.774 1.00 . A A . 164 ARG HD3 1 1
1 652 1 1 75 ARG HE H 6.345 9.409 -1.867 1.00 . A A . 164 ARG HE 1 1
1 653 1 1 75 ARG HG2 H 6.773 6.524 0.296 1.00 . A A . 164 ARG HG2 1 1
1 654 1 1 75 ARG HG3 H 6.763 5.755 -1.291 1.00 . A A . 164 ARG HG3 1 1
1 655 1 1 75 ARG HH11 H 8.013 6.810 -3.488 1.00 . A A . 164 ARG HH11 1 1
1 656 1 1 75 ARG HH12 H 7.567 7.344 -5.074 1.00 . A A . 164 ARG HH12 1 1
1 657 1 1 75 ARG HH21 H 5.756 10.115 -3.950 1.00 . A A . 164 ARG HH21 1 1
1 658 1 1 75 ARG HH22 H 6.287 9.222 -5.338 1.00 . A A . 164 ARG HH22 1 1
1 659 1 1 75 ARG N N 3.371 6.005 0.455 1.00 . A A . 164 ARG N 1 1
1 660 1 1 75 ARG NE N 6.843 8.648 -2.232 1.00 . A A . 164 ARG NE 1 1
1 661 1 1 75 ARG NH1 N 7.541 7.462 -4.081 1.00 . A A . 164 ARG NH1 1 1
1 662 1 1 75 ARG NH2 N 6.257 9.345 -4.345 1.00 . A A . 164 ARG NH2 1 1
1 663 1 1 75 ARG O O 2.439 8.570 0.182 1.00 . A A . 164 ARG O 1 1
1 664 1 1 76 PRO C C 3.146 11.348 -0.205 1.00 . A A . 165 PRO C 1 1
1 665 1 1 76 PRO CA C 3.784 10.850 1.089 1.00 . A A . 165 PRO CA 1 1
1 666 1 1 76 PRO CB C 5.003 11.715 1.447 1.00 . A A . 165 PRO CB 1 1
1 667 1 1 76 PRO CD C 5.762 9.465 1.333 1.00 . A A . 165 PRO CD 1 1
1 668 1 1 76 PRO CG C 6.188 10.880 1.098 1.00 . A A . 165 PRO CG 1 1
1 669 1 1 76 PRO HA H 3.059 10.895 1.887 1.00 . A A . 165 PRO HA 1 1
1 670 1 1 76 PRO HB2 H 4.980 12.628 0.871 1.00 . A A . 165 PRO HB2 1 1
1 671 1 1 76 PRO HB3 H 4.983 11.948 2.500 1.00 . A A . 165 PRO HB3 1 1
1 672 1 1 76 PRO HD2 H 6.323 8.787 0.705 1.00 . A A . 165 PRO HD2 1 1
1 673 1 1 76 PRO HD3 H 5.872 9.201 2.374 1.00 . A A . 165 PRO HD3 1 1
1 674 1 1 76 PRO HG2 H 6.446 11.023 0.058 1.00 . A A . 165 PRO HG2 1 1
1 675 1 1 76 PRO HG3 H 7.022 11.134 1.734 1.00 . A A . 165 PRO HG3 1 1
1 676 1 1 76 PRO N N 4.345 9.500 0.945 1.00 . A A . 165 PRO N 1 1
1 677 1 1 76 PRO O O 3.519 10.919 -1.297 1.00 . A A . 165 PRO O 1 1
1 678 1 1 77 MET C C 2.363 13.838 -1.949 1.00 . A A . 166 MET C 1 1
1 679 1 1 77 MET CA C 1.492 12.811 -1.233 1.00 . A A . 166 MET CA 1 1
1 680 1 1 77 MET CB C 0.172 13.452 -0.809 1.00 . A A . 166 MET CB 1 1
1 681 1 1 77 MET CE C -3.352 12.548 -0.013 1.00 . A A . 166 MET CE 1 1
1 682 1 1 77 MET CG C -1.038 12.856 -1.507 1.00 . A A . 166 MET CG 1 1
1 683 1 1 77 MET H H 1.929 12.558 0.823 1.00 . A A . 166 MET H 1 1
1 684 1 1 77 MET HA H 1.282 11.999 -1.914 1.00 . A A . 166 MET HA 1 1
1 685 1 1 77 MET HB2 H 0.047 13.322 0.257 1.00 . A A . 166 MET HB2 1 1
1 686 1 1 77 MET HB3 H 0.208 14.507 -1.032 1.00 . A A . 166 MET HB3 1 1
1 687 1 1 77 MET HE1 H -3.887 11.996 0.747 1.00 . A A . 166 MET HE1 1 1
1 688 1 1 77 MET HE2 H -3.990 12.687 -0.873 1.00 . A A . 166 MET HE2 1 1
1 689 1 1 77 MET HE3 H -3.061 13.511 0.380 1.00 . A A . 166 MET HE3 1 1
1 690 1 1 77 MET HG2 H -1.726 13.651 -1.742 1.00 . A A . 166 MET HG2 1 1
1 691 1 1 77 MET HG3 H -0.711 12.383 -2.422 1.00 . A A . 166 MET HG3 1 1
1 692 1 1 77 MET N N 2.182 12.255 -0.074 1.00 . A A . 166 MET N 1 1
1 693 1 1 77 MET O O 2.935 14.729 -1.320 1.00 . A A . 166 MET O 1 1
1 694 1 1 77 MET SD S -1.891 11.632 -0.496 1.00 . A A . 166 MET SD 1 1
1 695 1 1 78 ASP C C 2.359 15.585 -4.853 1.00 . A A . 167 ASP C 1 1
1 696 1 1 78 ASP CA C 3.256 14.622 -4.077 1.00 . A A . 167 ASP CA 1 1
1 697 1 1 78 ASP CB C 4.143 13.833 -5.044 1.00 . A A . 167 ASP CB 1 1
1 698 1 1 78 ASP CG C 3.337 12.981 -6.006 1.00 . A A . 167 ASP CG 1 1
1 699 1 1 78 ASP H H 1.976 12.976 -3.711 1.00 . A A . 167 ASP H 1 1
1 700 1 1 78 ASP HA H 3.884 15.191 -3.409 1.00 . A A . 167 ASP HA 1 1
1 701 1 1 78 ASP HB2 H 4.741 14.524 -5.620 1.00 . A A . 167 ASP HB2 1 1
1 702 1 1 78 ASP HB3 H 4.795 13.185 -4.477 1.00 . A A . 167 ASP HB3 1 1
1 703 1 1 78 ASP N N 2.457 13.707 -3.269 1.00 . A A . 167 ASP N 1 1
1 704 1 1 78 ASP O O 1.212 15.819 -4.470 1.00 . A A . 167 ASP O 1 1
1 705 1 1 78 ASP OD1 O 2.969 13.490 -7.085 1.00 . A A . 167 ASP OD1 1 1
1 706 1 1 78 ASP OD2 O 3.076 11.804 -5.680 1.00 . A A . 167 ASP OD2 1 1
1 707 1 1 79 GLU C C 0.817 16.461 -7.226 1.00 . A A . 168 GLU C 1 1
1 708 1 1 79 GLU CA C 2.134 17.079 -6.770 1.00 . A A . 168 GLU CA 1 1
1 709 1 1 79 GLU CB C 2.962 17.500 -7.984 1.00 . A A . 168 GLU CB 1 1
1 710 1 1 79 GLU CD C 3.010 16.277 -10.194 1.00 . A A . 168 GLU CD 1 1
1 711 1 1 79 GLU CG C 3.528 16.328 -8.770 1.00 . A A . 168 GLU CG 1 1
1 712 1 1 79 GLU H H 3.807 15.916 -6.194 1.00 . A A . 168 GLU H 1 1
1 713 1 1 79 GLU HA H 1.921 17.951 -6.171 1.00 . A A . 168 GLU HA 1 1
1 714 1 1 79 GLU HB2 H 2.338 18.082 -8.647 1.00 . A A . 168 GLU HB2 1 1
1 715 1 1 79 GLU HB3 H 3.786 18.113 -7.650 1.00 . A A . 168 GLU HB3 1 1
1 716 1 1 79 GLU HG2 H 4.604 16.416 -8.797 1.00 . A A . 168 GLU HG2 1 1
1 717 1 1 79 GLU HG3 H 3.255 15.411 -8.269 1.00 . A A . 168 GLU HG3 1 1
1 718 1 1 79 GLU N N 2.888 16.142 -5.941 1.00 . A A . 168 GLU N 1 1
1 719 1 1 79 GLU O O 0.756 15.272 -7.541 1.00 . A A . 168 GLU O 1 1
1 720 1 1 79 GLU OE1 O 3.577 16.979 -11.057 1.00 . A A . 168 GLU OE1 1 1
1 721 1 1 79 GLU OE2 O 2.037 15.536 -10.445 1.00 . A A . 168 GLU OE2 1 1
1 722 1 1 80 TYR C C -1.990 15.614 -6.824 1.00 . A A . 169 TYR C 1 1
1 723 1 1 80 TYR CA C -1.558 16.813 -7.662 1.00 . A A . 169 TYR CA 1 1
1 724 1 1 80 TYR CB C -1.562 16.448 -9.149 1.00 . A A . 169 TYR CB 1 1
1 725 1 1 80 TYR CD1 C -1.398 18.549 -10.539 1.00 . A A . 169 TYR CD1 1 1
1 726 1 1 80 TYR CD2 C -3.525 17.488 -10.353 1.00 . A A . 169 TYR CD2 1 1
1 727 1 1 80 TYR CE1 C -1.951 19.527 -11.343 1.00 . A A . 169 TYR CE1 1 1
1 728 1 1 80 TYR CE2 C -4.086 18.462 -11.157 1.00 . A A . 169 TYR CE2 1 1
1 729 1 1 80 TYR CG C -2.173 17.515 -10.030 1.00 . A A . 169 TYR CG 1 1
1 730 1 1 80 TYR CZ C -3.295 19.479 -11.650 1.00 . A A . 169 TYR CZ 1 1
1 731 1 1 80 TYR H H -0.120 18.212 -6.985 1.00 . A A . 169 TYR H 1 1
1 732 1 1 80 TYR HA H -2.255 17.621 -7.497 1.00 . A A . 169 TYR HA 1 1
1 733 1 1 80 TYR HB2 H -0.545 16.288 -9.477 1.00 . A A . 169 TYR HB2 1 1
1 734 1 1 80 TYR HB3 H -2.127 15.538 -9.288 1.00 . A A . 169 TYR HB3 1 1
1 735 1 1 80 TYR HD1 H -0.345 18.583 -10.298 1.00 . A A . 169 TYR HD1 1 1
1 736 1 1 80 TYR HD2 H -4.141 16.689 -9.966 1.00 . A A . 169 TYR HD2 1 1
1 737 1 1 80 TYR HE1 H -1.333 20.323 -11.729 1.00 . A A . 169 TYR HE1 1 1
1 738 1 1 80 TYR HE2 H -5.139 18.423 -11.395 1.00 . A A . 169 TYR HE2 1 1
1 739 1 1 80 TYR HH H -3.346 20.521 -13.265 1.00 . A A . 169 TYR HH 1 1
1 740 1 1 80 TYR N N -0.236 17.276 -7.252 1.00 . A A . 169 TYR N 1 1
1 741 1 1 80 TYR O O -1.983 14.477 -7.295 1.00 . A A . 169 TYR O 1 1
1 742 1 1 80 TYR OH O -3.850 20.451 -12.451 1.00 . A A . 169 TYR OH 1 1
1 743 1 1 81 SER C C -3.952 14.034 -5.229 1.00 . A A . 170 SER C 1 1
1 744 1 1 81 SER CA C -2.787 14.833 -4.653 1.00 . A A . 170 SER CA 1 1
1 745 1 1 81 SER CB C -3.189 15.441 -3.308 1.00 . A A . 170 SER CB 1 1
1 746 1 1 81 SER H H -2.334 16.810 -5.258 1.00 . A A . 170 SER H 1 1
1 747 1 1 81 SER HA H -1.953 14.167 -4.500 1.00 . A A . 170 SER HA 1 1
1 748 1 1 81 SER HB2 H -3.629 14.677 -2.686 1.00 . A A . 170 SER HB2 1 1
1 749 1 1 81 SER HB3 H -2.312 15.841 -2.820 1.00 . A A . 170 SER HB3 1 1
1 750 1 1 81 SER HG H -4.312 16.601 -4.419 1.00 . A A . 170 SER HG 1 1
1 751 1 1 81 SER N N -2.358 15.882 -5.573 1.00 . A A . 170 SER N 1 1
1 752 1 1 81 SER O O -5.059 14.553 -5.381 1.00 . A A . 170 SER O 1 1
1 753 1 1 81 SER OG O -4.130 16.486 -3.483 1.00 . A A . 170 SER OG 1 1
1 754 1 1 82 ASN C C -4.676 10.524 -5.423 1.00 . A A . 171 ASN C 1 1
1 755 1 1 82 ASN CA C -4.720 11.891 -6.096 1.00 . A A . 171 ASN CA 1 1
1 756 1 1 82 ASN CB C -4.535 11.740 -7.606 1.00 . A A . 171 ASN CB 1 1
1 757 1 1 82 ASN CG C -5.847 11.507 -8.329 1.00 . A A . 171 ASN CG 1 1
1 758 1 1 82 ASN H H -2.793 12.414 -5.393 1.00 . A A . 171 ASN H 1 1
1 759 1 1 82 ASN HA H -5.681 12.343 -5.902 1.00 . A A . 171 ASN HA 1 1
1 760 1 1 82 ASN HB2 H -4.086 12.641 -7.999 1.00 . A A . 171 ASN HB2 1 1
1 761 1 1 82 ASN HB3 H -3.882 10.902 -7.801 1.00 . A A . 171 ASN HB3 1 1
1 762 1 1 82 ASN HD21 H -5.239 12.636 -9.847 1.00 . A A . 171 ASN HD21 1 1
1 763 1 1 82 ASN HD22 H -6.822 11.960 -10.001 1.00 . A A . 171 ASN HD22 1 1
1 764 1 1 82 ASN N N -3.695 12.768 -5.543 1.00 . A A . 171 ASN N 1 1
1 765 1 1 82 ASN ND2 N -5.983 12.093 -9.511 1.00 . A A . 171 ASN ND2 1 1
1 766 1 1 82 ASN O O -3.611 10.055 -5.020 1.00 . A A . 171 ASN O 1 1
1 767 1 1 82 ASN OD1 O -6.728 10.806 -7.829 1.00 . A A . 171 ASN OD1 1 1
1 768 1 1 83 GLN C C -5.550 7.467 -5.641 1.00 . A A . 172 GLN C 1 1
1 769 1 1 83 GLN CA C -5.931 8.578 -4.670 1.00 . A A . 172 GLN CA 1 1
1 770 1 1 83 GLN CB C -7.346 8.340 -4.139 1.00 . A A . 172 GLN CB 1 1
1 771 1 1 83 GLN CD C -9.695 9.228 -4.409 1.00 . A A . 172 GLN CD 1 1
1 772 1 1 83 GLN CG C -8.440 8.746 -5.111 1.00 . A A . 172 GLN CG 1 1
1 773 1 1 83 GLN H H -6.652 10.318 -5.639 1.00 . A A . 172 GLN H 1 1
1 774 1 1 83 GLN HA H -5.240 8.563 -3.841 1.00 . A A . 172 GLN HA 1 1
1 775 1 1 83 GLN HB2 H -7.462 7.289 -3.920 1.00 . A A . 172 GLN HB2 1 1
1 776 1 1 83 GLN HB3 H -7.475 8.905 -3.228 1.00 . A A . 172 GLN HB3 1 1
1 777 1 1 83 GLN HE21 H -9.915 7.455 -3.535 1.00 . A A . 172 GLN HE21 1 1
1 778 1 1 83 GLN HE22 H -11.118 8.634 -3.152 1.00 . A A . 172 GLN HE22 1 1
1 779 1 1 83 GLN HG2 H -8.070 9.544 -5.738 1.00 . A A . 172 GLN HG2 1 1
1 780 1 1 83 GLN HG3 H -8.694 7.895 -5.726 1.00 . A A . 172 GLN HG3 1 1
1 781 1 1 83 GLN N N -5.838 9.891 -5.302 1.00 . A A . 172 GLN N 1 1
1 782 1 1 83 GLN NE2 N -10.303 8.350 -3.619 1.00 . A A . 172 GLN NE2 1 1
1 783 1 1 83 GLN O O -5.207 6.362 -5.224 1.00 . A A . 172 GLN O 1 1
1 784 1 1 83 GLN OE1 O -10.112 10.374 -4.573 1.00 . A A . 172 GLN OE1 1 1
1 785 1 1 84 ASN C C -3.793 6.450 -7.946 1.00 . A A . 173 ASN C 1 1
1 786 1 1 84 ASN CA C -5.287 6.770 -7.955 1.00 . A A . 173 ASN CA 1 1
1 787 1 1 84 ASN CB C -5.730 7.256 -9.341 1.00 . A A . 173 ASN CB 1 1
1 788 1 1 84 ASN CG C -4.691 8.122 -10.027 1.00 . A A . 173 ASN CG 1 1
1 789 1 1 84 ASN H H -5.904 8.655 -7.212 1.00 . A A . 173 ASN H 1 1
1 790 1 1 84 ASN HA H -5.830 5.867 -7.717 1.00 . A A . 173 ASN HA 1 1
1 791 1 1 84 ASN HB2 H -5.922 6.399 -9.969 1.00 . A A . 173 ASN HB2 1 1
1 792 1 1 84 ASN HB3 H -6.639 7.830 -9.239 1.00 . A A . 173 ASN HB3 1 1
1 793 1 1 84 ASN HD21 H -4.296 6.665 -11.319 1.00 . A A . 173 ASN HD21 1 1
1 794 1 1 84 ASN HD22 H -3.381 8.116 -11.523 1.00 . A A . 173 ASN HD22 1 1
1 795 1 1 84 ASN N N -5.620 7.759 -6.936 1.00 . A A . 173 ASN N 1 1
1 796 1 1 84 ASN ND2 N -4.060 7.580 -11.061 1.00 . A A . 173 ASN ND2 1 1
1 797 1 1 84 ASN O O -3.405 5.282 -7.948 1.00 . A A . 173 ASN O 1 1
1 798 1 1 84 ASN OD1 O -4.460 9.265 -9.632 1.00 . A A . 173 ASN OD1 1 1
1 799 1 1 85 ASN C C -1.033 6.793 -6.570 1.00 . A A . 174 ASN C 1 1
1 800 1 1 85 ASN CA C -1.510 7.304 -7.924 1.00 . A A . 174 ASN CA 1 1
1 801 1 1 85 ASN CB C -0.805 8.621 -8.256 1.00 . A A . 174 ASN CB 1 1
1 802 1 1 85 ASN CG C -1.498 9.388 -9.365 1.00 . A A . 174 ASN CG 1 1
1 803 1 1 85 ASN H H -3.327 8.396 -7.933 1.00 . A A . 174 ASN H 1 1
1 804 1 1 85 ASN HA H -1.263 6.575 -8.680 1.00 . A A . 174 ASN HA 1 1
1 805 1 1 85 ASN HB2 H -0.785 9.243 -7.374 1.00 . A A . 174 ASN HB2 1 1
1 806 1 1 85 ASN HB3 H 0.207 8.411 -8.567 1.00 . A A . 174 ASN HB3 1 1
1 807 1 1 85 ASN HD21 H -1.752 10.949 -8.161 1.00 . A A . 174 ASN HD21 1 1
1 808 1 1 85 ASN HD22 H -2.364 11.133 -9.765 1.00 . A A . 174 ASN HD22 1 1
1 809 1 1 85 ASN N N -2.960 7.486 -7.935 1.00 . A A . 174 ASN N 1 1
1 810 1 1 85 ASN ND2 N -1.913 10.614 -9.066 1.00 . A A . 174 ASN ND2 1 1
1 811 1 1 85 ASN O O -0.098 5.995 -6.490 1.00 . A A . 174 ASN O 1 1
1 812 1 1 85 ASN OD1 O -1.658 8.885 -10.478 1.00 . A A . 174 ASN OD1 1 1
1 813 1 1 86 PHE C C -1.479 5.367 -3.946 1.00 . A A . 175 PHE C 1 1
1 814 1 1 86 PHE CA C -1.322 6.871 -4.150 1.00 . A A . 175 PHE CA 1 1
1 815 1 1 86 PHE CB C -2.196 7.623 -3.142 1.00 . A A . 175 PHE CB 1 1
1 816 1 1 86 PHE CD1 C -2.189 6.348 -0.976 1.00 . A A . 175 PHE CD1 1 1
1 817 1 1 86 PHE CD2 C -0.952 8.384 -1.099 1.00 . A A . 175 PHE CD2 1 1
1 818 1 1 86 PHE CE1 C -1.799 6.188 0.340 1.00 . A A . 175 PHE CE1 1 1
1 819 1 1 86 PHE CE2 C -0.561 8.229 0.217 1.00 . A A . 175 PHE CE2 1 1
1 820 1 1 86 PHE CG C -1.769 7.447 -1.711 1.00 . A A . 175 PHE CG 1 1
1 821 1 1 86 PHE CZ C -0.986 7.129 0.937 1.00 . A A . 175 PHE CZ 1 1
1 822 1 1 86 PHE H H -2.409 7.904 -5.643 1.00 . A A . 175 PHE H 1 1
1 823 1 1 86 PHE HA H -0.290 7.139 -3.985 1.00 . A A . 175 PHE HA 1 1
1 824 1 1 86 PHE HB2 H -2.165 8.678 -3.368 1.00 . A A . 175 PHE HB2 1 1
1 825 1 1 86 PHE HB3 H -3.215 7.273 -3.231 1.00 . A A . 175 PHE HB3 1 1
1 826 1 1 86 PHE HD1 H -2.825 5.611 -1.442 1.00 . A A . 175 PHE HD1 1 1
1 827 1 1 86 PHE HD2 H -0.620 9.243 -1.661 1.00 . A A . 175 PHE HD2 1 1
1 828 1 1 86 PHE HE1 H -2.133 5.327 0.901 1.00 . A A . 175 PHE HE1 1 1
1 829 1 1 86 PHE HE2 H 0.076 8.966 0.681 1.00 . A A . 175 PHE HE2 1 1
1 830 1 1 86 PHE HZ H -0.681 7.007 1.967 1.00 . A A . 175 PHE HZ 1 1
1 831 1 1 86 PHE N N -1.678 7.265 -5.509 1.00 . A A . 175 PHE N 1 1
1 832 1 1 86 PHE O O -0.567 4.701 -3.453 1.00 . A A . 175 PHE O 1 1
1 833 1 1 87 VAL C C -2.196 2.562 -5.172 1.00 . A A . 176 VAL C 1 1
1 834 1 1 87 VAL CA C -2.924 3.421 -4.139 1.00 . A A . 176 VAL CA 1 1
1 835 1 1 87 VAL CB C -4.439 3.137 -4.206 1.00 . A A . 176 VAL CB 1 1
1 836 1 1 87 VAL CG1 C -5.186 4.003 -3.202 1.00 . A A . 176 VAL CG1 1 1
1 837 1 1 87 VAL CG2 C -4.976 3.360 -5.613 1.00 . A A . 176 VAL CG2 1 1
1 838 1 1 87 VAL H H -3.337 5.426 -4.678 1.00 . A A . 176 VAL H 1 1
1 839 1 1 87 VAL HA H -2.578 3.137 -3.155 1.00 . A A . 176 VAL HA 1 1
1 840 1 1 87 VAL HB H -4.601 2.102 -3.941 1.00 . A A . 176 VAL HB 1 1
1 841 1 1 87 VAL HG11 H -4.499 4.702 -2.747 1.00 . A A . 176 VAL HG11 1 1
1 842 1 1 87 VAL HG12 H -5.620 3.376 -2.438 1.00 . A A . 176 VAL HG12 1 1
1 843 1 1 87 VAL HG13 H -5.969 4.548 -3.708 1.00 . A A . 176 VAL HG13 1 1
1 844 1 1 87 VAL HG21 H -4.377 2.805 -6.319 1.00 . A A . 176 VAL HG21 1 1
1 845 1 1 87 VAL HG22 H -4.933 4.412 -5.852 1.00 . A A . 176 VAL HG22 1 1
1 846 1 1 87 VAL HG23 H -6.000 3.021 -5.665 1.00 . A A . 176 VAL HG23 1 1
1 847 1 1 87 VAL N N -2.644 4.842 -4.306 1.00 . A A . 176 VAL N 1 1
1 848 1 1 87 VAL O O -1.754 1.457 -4.860 1.00 . A A . 176 VAL O 1 1
1 849 1 1 88 HIS C C 0.023 1.959 -7.079 1.00 . A A . 177 HIS C 1 1
1 850 1 1 88 HIS CA C -1.408 2.324 -7.465 1.00 . A A . 177 HIS CA 1 1
1 851 1 1 88 HIS CB C -1.404 3.139 -8.759 1.00 . A A . 177 HIS CB 1 1
1 852 1 1 88 HIS CD2 C -3.096 1.586 -9.968 1.00 . A A . 177 HIS CD2 1 1
1 853 1 1 88 HIS CE1 C -2.336 1.815 -12.012 1.00 . A A . 177 HIS CE1 1 1
1 854 1 1 88 HIS CG C -2.036 2.430 -9.916 1.00 . A A . 177 HIS CG 1 1
1 855 1 1 88 HIS H H -2.453 3.948 -6.591 1.00 . A A . 177 HIS H 1 1
1 856 1 1 88 HIS HA H -1.962 1.412 -7.630 1.00 . A A . 177 HIS HA 1 1
1 857 1 1 88 HIS HB2 H -1.945 4.059 -8.598 1.00 . A A . 177 HIS HB2 1 1
1 858 1 1 88 HIS HB3 H -0.383 3.370 -9.027 1.00 . A A . 177 HIS HB3 1 1
1 859 1 1 88 HIS HD1 H -0.824 3.098 -11.506 1.00 . A A . 177 HIS HD1 1 1
1 860 1 1 88 HIS HD2 H -3.698 1.261 -9.132 1.00 . A A . 177 HIS HD2 1 1
1 861 1 1 88 HIS HE1 H -2.216 1.718 -13.080 1.00 . A A . 177 HIS HE1 1 1
1 862 1 1 88 HIS HE2 H -3.950 0.614 -11.624 1.00 . A A . 177 HIS HE2 1 1
1 863 1 1 88 HIS N N -2.077 3.064 -6.398 1.00 . A A . 177 HIS N 1 1
1 864 1 1 88 HIS ND1 N -1.583 2.552 -11.213 1.00 . A A . 177 HIS ND1 1 1
1 865 1 1 88 HIS NE2 N -3.259 1.220 -11.281 1.00 . A A . 177 HIS NE2 1 1
1 866 1 1 88 HIS O O 0.406 0.790 -7.115 1.00 . A A . 177 HIS O 1 1
1 867 1 1 89 ASP C C 2.289 1.916 -5.053 1.00 . A A . 178 ASP C 1 1
1 868 1 1 89 ASP CA C 2.198 2.752 -6.326 1.00 . A A . 178 ASP CA 1 1
1 869 1 1 89 ASP CB C 2.904 4.094 -6.123 1.00 . A A . 178 ASP CB 1 1
1 870 1 1 89 ASP CG C 4.387 4.022 -6.436 1.00 . A A . 178 ASP CG 1 1
1 871 1 1 89 ASP H H 0.447 3.878 -6.709 1.00 . A A . 178 ASP H 1 1
1 872 1 1 89 ASP HA H 2.686 2.218 -7.129 1.00 . A A . 178 ASP HA 1 1
1 873 1 1 89 ASP HB2 H 2.455 4.832 -6.770 1.00 . A A . 178 ASP HB2 1 1
1 874 1 1 89 ASP HB3 H 2.787 4.403 -5.094 1.00 . A A . 178 ASP HB3 1 1
1 875 1 1 89 ASP N N 0.808 2.968 -6.714 1.00 . A A . 178 ASP N 1 1
1 876 1 1 89 ASP O O 3.289 1.236 -4.813 1.00 . A A . 178 ASP O 1 1
1 877 1 1 89 ASP OD1 O 4.963 2.917 -6.333 1.00 . A A . 178 ASP OD1 1 1
1 878 1 1 89 ASP OD2 O 4.972 5.069 -6.784 1.00 . A A . 178 ASP OD2 1 1
1 879 1 1 90 CYS C C 0.964 -0.255 -3.213 1.00 . A A . 179 CYS C 1 1
1 880 1 1 90 CYS CA C 1.201 1.238 -2.981 1.00 . A A . 179 CYS CA 1 1
1 881 1 1 90 CYS CB C 0.105 1.809 -2.077 1.00 . A A . 179 CYS CB 1 1
1 882 1 1 90 CYS H H 0.480 2.543 -4.482 1.00 . A A . 179 CYS H 1 1
1 883 1 1 90 CYS HA H 2.156 1.364 -2.493 1.00 . A A . 179 CYS HA 1 1
1 884 1 1 90 CYS HB2 H 0.492 2.675 -1.561 1.00 . A A . 179 CYS HB2 1 1
1 885 1 1 90 CYS HB3 H -0.734 2.108 -2.689 1.00 . A A . 179 CYS HB3 1 1
1 886 1 1 90 CYS N N 1.243 1.978 -4.237 1.00 . A A . 179 CYS N 1 1
1 887 1 1 90 CYS O O 1.498 -1.093 -2.489 1.00 . A A . 179 CYS O 1 1
1 888 1 1 90 CYS SG S -0.514 0.648 -0.816 1.00 . A A . 179 CYS SG 1 1
1 889 1 1 91 VAL C C 1.073 -2.757 -4.980 1.00 . A A . 180 VAL C 1 1
1 890 1 1 91 VAL CA C -0.160 -1.976 -4.526 1.00 . A A . 180 VAL CA 1 1
1 891 1 1 91 VAL CB C -1.249 -2.083 -5.615 1.00 . A A . 180 VAL CB 1 1
1 892 1 1 91 VAL CG1 C -1.537 -3.539 -5.949 1.00 . A A . 180 VAL CG1 1 1
1 893 1 1 91 VAL CG2 C -2.521 -1.375 -5.174 1.00 . A A . 180 VAL CG2 1 1
1 894 1 1 91 VAL H H -0.250 0.131 -4.756 1.00 . A A . 180 VAL H 1 1
1 895 1 1 91 VAL HA H -0.544 -2.430 -3.625 1.00 . A A . 180 VAL HA 1 1
1 896 1 1 91 VAL HB H -0.885 -1.598 -6.509 1.00 . A A . 180 VAL HB 1 1
1 897 1 1 91 VAL HG11 H -2.575 -3.645 -6.232 1.00 . A A . 180 VAL HG11 1 1
1 898 1 1 91 VAL HG12 H -1.336 -4.154 -5.084 1.00 . A A . 180 VAL HG12 1 1
1 899 1 1 91 VAL HG13 H -0.907 -3.853 -6.768 1.00 . A A . 180 VAL HG13 1 1
1 900 1 1 91 VAL HG21 H -2.275 -0.605 -4.458 1.00 . A A . 180 VAL HG21 1 1
1 901 1 1 91 VAL HG22 H -3.189 -2.091 -4.716 1.00 . A A . 180 VAL HG22 1 1
1 902 1 1 91 VAL HG23 H -3.002 -0.930 -6.032 1.00 . A A . 180 VAL HG23 1 1
1 903 1 1 91 VAL N N 0.154 -0.581 -4.217 1.00 . A A . 180 VAL N 1 1
1 904 1 1 91 VAL O O 1.377 -3.818 -4.432 1.00 . A A . 180 VAL O 1 1
1 905 1 1 92 ASN C C 4.016 -3.154 -5.473 1.00 . A A . 181 ASN C 1 1
1 906 1 1 92 ASN CA C 2.943 -2.921 -6.536 1.00 . A A . 181 ASN CA 1 1
1 907 1 1 92 ASN CB C 3.531 -2.125 -7.703 1.00 . A A . 181 ASN CB 1 1
1 908 1 1 92 ASN CG C 3.783 -0.671 -7.356 1.00 . A A . 181 ASN CG 1 1
1 909 1 1 92 ASN H H 1.462 -1.408 -6.405 1.00 . A A . 181 ASN H 1 1
1 910 1 1 92 ASN HA H 2.623 -3.883 -6.906 1.00 . A A . 181 ASN HA 1 1
1 911 1 1 92 ASN HB2 H 4.469 -2.571 -7.997 1.00 . A A . 181 ASN HB2 1 1
1 912 1 1 92 ASN HB3 H 2.844 -2.163 -8.537 1.00 . A A . 181 ASN HB3 1 1
1 913 1 1 92 ASN HD21 H 5.493 -1.154 -6.465 1.00 . A A . 181 ASN HD21 1 1
1 914 1 1 92 ASN HD22 H 5.089 0.527 -6.456 1.00 . A A . 181 ASN HD22 1 1
1 915 1 1 92 ASN N N 1.763 -2.246 -5.995 1.00 . A A . 181 ASN N 1 1
1 916 1 1 92 ASN ND2 N 4.902 -0.406 -6.692 1.00 . A A . 181 ASN ND2 1 1
1 917 1 1 92 ASN O O 4.603 -4.233 -5.412 1.00 . A A . 181 ASN O 1 1
1 918 1 1 92 ASN OD1 O 2.984 0.203 -7.688 1.00 . A A . 181 ASN OD1 1 1
1 919 1 1 93 ILE C C 4.890 -3.268 -2.526 1.00 . A A . 182 ILE C 1 1
1 920 1 1 93 ILE CA C 5.306 -2.272 -3.611 1.00 . A A . 182 ILE CA 1 1
1 921 1 1 93 ILE CB C 5.636 -0.899 -2.969 1.00 . A A . 182 ILE CB 1 1
1 922 1 1 93 ILE CD1 C 7.988 -0.974 -3.972 1.00 . A A . 182 ILE CD1 1 1
1 923 1 1 93 ILE CG1 C 6.716 -0.171 -3.780 1.00 . A A . 182 ILE CG1 1 1
1 924 1 1 93 ILE CG2 C 6.086 -1.060 -1.522 1.00 . A A . 182 ILE CG2 1 1
1 925 1 1 93 ILE H H 3.796 -1.302 -4.744 1.00 . A A . 182 ILE H 1 1
1 926 1 1 93 ILE HA H 6.204 -2.641 -4.086 1.00 . A A . 182 ILE HA 1 1
1 927 1 1 93 ILE HB H 4.737 -0.304 -2.972 1.00 . A A . 182 ILE HB 1 1
1 928 1 1 93 ILE HD11 H 8.327 -1.347 -3.018 1.00 . A A . 182 ILE HD11 1 1
1 929 1 1 93 ILE HD12 H 8.751 -0.341 -4.404 1.00 . A A . 182 ILE HD12 1 1
1 930 1 1 93 ILE HD13 H 7.793 -1.805 -4.635 1.00 . A A . 182 ILE HD13 1 1
1 931 1 1 93 ILE HG12 H 6.326 0.066 -4.757 1.00 . A A . 182 ILE HG12 1 1
1 932 1 1 93 ILE HG13 H 6.980 0.745 -3.270 1.00 . A A . 182 ILE HG13 1 1
1 933 1 1 93 ILE HG21 H 6.839 -1.833 -1.462 1.00 . A A . 182 ILE HG21 1 1
1 934 1 1 93 ILE HG22 H 5.240 -1.336 -0.909 1.00 . A A . 182 ILE HG22 1 1
1 935 1 1 93 ILE HG23 H 6.499 -0.128 -1.166 1.00 . A A . 182 ILE HG23 1 1
1 936 1 1 93 ILE N N 4.284 -2.146 -4.648 1.00 . A A . 182 ILE N 1 1
1 937 1 1 93 ILE O O 5.704 -4.073 -2.074 1.00 . A A . 182 ILE O 1 1
1 938 1 1 94 THR C C 3.276 -5.562 -1.445 1.00 . A A . 183 THR C 1 1
1 939 1 1 94 THR CA C 3.127 -4.092 -1.059 1.00 . A A . 183 THR CA 1 1
1 940 1 1 94 THR CB C 1.649 -3.803 -0.733 1.00 . A A . 183 THR CB 1 1
1 941 1 1 94 THR CG2 C 1.132 -4.754 0.337 1.00 . A A . 183 THR CG2 1 1
1 942 1 1 94 THR H H 3.030 -2.533 -2.493 1.00 . A A . 183 THR H 1 1
1 943 1 1 94 THR HA H 3.707 -3.910 -0.166 1.00 . A A . 183 THR HA 1 1
1 944 1 1 94 THR HB H 1.062 -3.941 -1.630 1.00 . A A . 183 THR HB 1 1
1 945 1 1 94 THR HG1 H 0.592 -2.171 -0.399 1.00 . A A . 183 THR HG1 1 1
1 946 1 1 94 THR HG21 H 1.538 -5.740 0.168 1.00 . A A . 183 THR HG21 1 1
1 947 1 1 94 THR HG22 H 0.055 -4.795 0.293 1.00 . A A . 183 THR HG22 1 1
1 948 1 1 94 THR HG23 H 1.439 -4.400 1.311 1.00 . A A . 183 THR HG23 1 1
1 949 1 1 94 THR N N 3.631 -3.201 -2.103 1.00 . A A . 183 THR N 1 1
1 950 1 1 94 THR O O 3.782 -6.365 -0.662 1.00 . A A . 183 THR O 1 1
1 951 1 1 94 THR OG1 O 1.502 -2.452 -0.282 1.00 . A A . 183 THR OG1 1 1
1 952 1 1 95 ILE C C 4.366 -7.691 -3.388 1.00 . A A . 184 ILE C 1 1
1 953 1 1 95 ILE CA C 2.917 -7.295 -3.112 1.00 . A A . 184 ILE CA 1 1
1 954 1 1 95 ILE CB C 2.069 -7.515 -4.386 1.00 . A A . 184 ILE CB 1 1
1 955 1 1 95 ILE CD1 C -0.248 -6.463 -4.459 1.00 . A A . 184 ILE CD1 1 1
1 956 1 1 95 ILE CG1 C 0.588 -7.644 -4.023 1.00 . A A . 184 ILE CG1 1 1
1 957 1 1 95 ILE CG2 C 2.534 -8.750 -5.148 1.00 . A A . 184 ILE CG2 1 1
1 958 1 1 95 ILE H H 2.433 -5.234 -3.230 1.00 . A A . 184 ILE H 1 1
1 959 1 1 95 ILE HA H 2.526 -7.931 -2.332 1.00 . A A . 184 ILE HA 1 1
1 960 1 1 95 ILE HB H 2.199 -6.657 -5.030 1.00 . A A . 184 ILE HB 1 1
1 961 1 1 95 ILE HD11 H 0.237 -5.963 -5.285 1.00 . A A . 184 ILE HD11 1 1
1 962 1 1 95 ILE HD12 H -0.356 -5.774 -3.635 1.00 . A A . 184 ILE HD12 1 1
1 963 1 1 95 ILE HD13 H -1.223 -6.808 -4.770 1.00 . A A . 184 ILE HD13 1 1
1 964 1 1 95 ILE HG12 H 0.184 -8.528 -4.495 1.00 . A A . 184 ILE HG12 1 1
1 965 1 1 95 ILE HG13 H 0.494 -7.741 -2.950 1.00 . A A . 184 ILE HG13 1 1
1 966 1 1 95 ILE HG21 H 3.317 -8.474 -5.838 1.00 . A A . 184 ILE HG21 1 1
1 967 1 1 95 ILE HG22 H 1.704 -9.171 -5.694 1.00 . A A . 184 ILE HG22 1 1
1 968 1 1 95 ILE HG23 H 2.914 -9.482 -4.448 1.00 . A A . 184 ILE HG23 1 1
1 969 1 1 95 ILE N N 2.831 -5.914 -2.646 1.00 . A A . 184 ILE N 1 1
1 970 1 1 95 ILE O O 4.794 -8.790 -3.039 1.00 . A A . 184 ILE O 1 1
1 971 1 1 96 LYS C C 7.354 -7.193 -3.079 1.00 . A A . 185 LYS C 1 1
1 972 1 1 96 LYS CA C 6.510 -7.050 -4.344 1.00 . A A . 185 LYS CA 1 1
1 973 1 1 96 LYS CB C 7.064 -5.922 -5.216 1.00 . A A . 185 LYS CB 1 1
1 974 1 1 96 LYS CD C 9.365 -4.989 -5.593 1.00 . A A . 185 LYS CD 1 1
1 975 1 1 96 LYS CE C 10.647 -5.355 -4.862 1.00 . A A . 185 LYS CE 1 1
1 976 1 1 96 LYS CG C 8.456 -6.195 -5.763 1.00 . A A . 185 LYS CG 1 1
1 977 1 1 96 LYS H H 4.712 -5.933 -4.272 1.00 . A A . 185 LYS H 1 1
1 978 1 1 96 LYS HA H 6.553 -7.975 -4.899 1.00 . A A . 185 LYS HA 1 1
1 979 1 1 96 LYS HB2 H 6.397 -5.770 -6.053 1.00 . A A . 185 LYS HB2 1 1
1 980 1 1 96 LYS HB3 H 7.103 -5.017 -4.630 1.00 . A A . 185 LYS HB3 1 1
1 981 1 1 96 LYS HD2 H 9.618 -4.599 -6.568 1.00 . A A . 185 LYS HD2 1 1
1 982 1 1 96 LYS HD3 H 8.841 -4.234 -5.025 1.00 . A A . 185 LYS HD3 1 1
1 983 1 1 96 LYS HE2 H 11.015 -4.479 -4.348 1.00 . A A . 185 LYS HE2 1 1
1 984 1 1 96 LYS HE3 H 10.426 -6.128 -4.140 1.00 . A A . 185 LYS HE3 1 1
1 985 1 1 96 LYS HG2 H 8.883 -7.034 -5.234 1.00 . A A . 185 LYS HG2 1 1
1 986 1 1 96 LYS HG3 H 8.380 -6.430 -6.815 1.00 . A A . 185 LYS HG3 1 1
1 987 1 1 96 LYS HZ1 H 12.044 -5.065 -6.387 1.00 . A A . 185 LYS HZ1 1 1
1 988 1 1 96 LYS HZ2 H 11.308 -6.589 -6.411 1.00 . A A . 185 LYS HZ2 1 1
1 989 1 1 96 LYS HZ3 H 12.497 -6.241 -5.258 1.00 . A A . 185 LYS HZ3 1 1
1 990 1 1 96 LYS N N 5.111 -6.792 -4.018 1.00 . A A . 185 LYS N 1 1
1 991 1 1 96 LYS NZ N 11.697 -5.847 -5.794 1.00 . A A . 185 LYS NZ 1 1
1 992 1 1 96 LYS O O 8.437 -7.777 -3.109 1.00 . A A . 185 LYS O 1 1
1 993 1 1 97 GLN C C 7.293 -7.995 0.056 1.00 . A A . 186 GLN C 1 1
1 994 1 1 97 GLN CA C 7.574 -6.701 -0.703 1.00 . A A . 186 GLN CA 1 1
1 995 1 1 97 GLN CB C 7.192 -5.503 0.172 1.00 . A A . 186 GLN CB 1 1
1 996 1 1 97 GLN CD C 9.564 -4.799 -0.430 1.00 . A A . 186 GLN CD 1 1
1 997 1 1 97 GLN CG C 8.287 -4.449 0.313 1.00 . A A . 186 GLN CG 1 1
1 998 1 1 97 GLN H H 5.994 -6.185 -2.014 1.00 . A A . 186 GLN H 1 1
1 999 1 1 97 GLN HA H 8.630 -6.653 -0.919 1.00 . A A . 186 GLN HA 1 1
1 1000 1 1 97 GLN HB2 H 6.321 -5.026 -0.256 1.00 . A A . 186 GLN HB2 1 1
1 1001 1 1 97 GLN HB3 H 6.943 -5.862 1.159 1.00 . A A . 186 GLN HB3 1 1
1 1002 1 1 97 GLN HE21 H 8.835 -4.010 -2.102 1.00 . A A . 186 GLN HE21 1 1
1 1003 1 1 97 GLN HE22 H 10.425 -4.675 -2.218 1.00 . A A . 186 GLN HE22 1 1
1 1004 1 1 97 GLN HG2 H 7.914 -3.512 -0.072 1.00 . A A . 186 GLN HG2 1 1
1 1005 1 1 97 GLN HG3 H 8.520 -4.336 1.363 1.00 . A A . 186 GLN HG3 1 1
1 1006 1 1 97 GLN N N 6.858 -6.646 -1.973 1.00 . A A . 186 GLN N 1 1
1 1007 1 1 97 GLN NE2 N 9.613 -4.460 -1.713 1.00 . A A . 186 GLN NE2 1 1
1 1008 1 1 97 GLN O O 8.214 -8.640 0.556 1.00 . A A . 186 GLN O 1 1
1 1009 1 1 97 GLN OE1 O 10.494 -5.369 0.142 1.00 . A A . 186 GLN OE1 1 1
1 1010 1 1 98 HIS C C 6.070 -10.830 0.154 1.00 . A A . 187 HIS C 1 1
1 1011 1 1 98 HIS CA C 5.625 -9.564 0.881 1.00 . A A . 187 HIS CA 1 1
1 1012 1 1 98 HIS CB C 4.109 -9.583 1.090 1.00 . A A . 187 HIS CB 1 1
1 1013 1 1 98 HIS CD2 C 3.020 -7.440 2.065 1.00 . A A . 187 HIS CD2 1 1
1 1014 1 1 98 HIS CE1 C 3.300 -7.876 4.195 1.00 . A A . 187 HIS CE1 1 1
1 1015 1 1 98 HIS CG C 3.643 -8.638 2.155 1.00 . A A . 187 HIS CG 1 1
1 1016 1 1 98 HIS H H 5.327 -7.796 -0.249 1.00 . A A . 187 HIS H 1 1
1 1017 1 1 98 HIS HA H 6.106 -9.536 1.847 1.00 . A A . 187 HIS HA 1 1
1 1018 1 1 98 HIS HB2 H 3.621 -9.311 0.166 1.00 . A A . 187 HIS HB2 1 1
1 1019 1 1 98 HIS HB3 H 3.805 -10.581 1.373 1.00 . A A . 187 HIS HB3 1 1
1 1020 1 1 98 HIS HD1 H 4.224 -9.675 3.895 1.00 . A A . 187 HIS HD1 1 1
1 1021 1 1 98 HIS HD2 H 2.737 -6.932 1.154 1.00 . A A . 187 HIS HD2 1 1
1 1022 1 1 98 HIS HE1 H 3.286 -7.794 5.272 1.00 . A A . 187 HIS HE1 1 1
1 1023 1 1 98 HIS HE2 H 2.332 -6.174 3.593 1.00 . A A . 187 HIS HE2 1 1
1 1024 1 1 98 HIS N N 6.019 -8.358 0.157 1.00 . A A . 187 HIS N 1 1
1 1025 1 1 98 HIS ND1 N 3.805 -8.883 3.504 1.00 . A A . 187 HIS ND1 1 1
1 1026 1 1 98 HIS NE2 N 2.819 -6.988 3.346 1.00 . A A . 187 HIS NE2 1 1
1 1027 1 1 98 HIS O O 6.484 -11.801 0.784 1.00 . A A . 187 HIS O 1 1
1 1028 1 1 99 THR C C 7.846 -12.338 -1.725 1.00 . A A . 188 THR C 1 1
1 1029 1 1 99 THR CA C 6.383 -11.975 -1.967 1.00 . A A . 188 THR CA 1 1
1 1030 1 1 99 THR CB C 6.173 -11.725 -3.472 1.00 . A A . 188 THR CB 1 1
1 1031 1 1 99 THR CG2 C 4.692 -11.753 -3.824 1.00 . A A . 188 THR CG2 1 1
1 1032 1 1 99 THR H H 5.650 -10.017 -1.624 1.00 . A A . 188 THR H 1 1
1 1033 1 1 99 THR HA H 5.764 -12.810 -1.672 1.00 . A A . 188 THR HA 1 1
1 1034 1 1 99 THR HB H 6.672 -12.509 -4.025 1.00 . A A . 188 THR HB 1 1
1 1035 1 1 99 THR HG1 H 7.184 -10.547 -4.689 1.00 . A A . 188 THR HG1 1 1
1 1036 1 1 99 THR HG21 H 4.425 -10.835 -4.327 1.00 . A A . 188 THR HG21 1 1
1 1037 1 1 99 THR HG22 H 4.110 -11.852 -2.921 1.00 . A A . 188 THR HG22 1 1
1 1038 1 1 99 THR HG23 H 4.492 -12.591 -4.475 1.00 . A A . 188 THR HG23 1 1
1 1039 1 1 99 THR N N 5.987 -10.818 -1.171 1.00 . A A . 188 THR N 1 1
1 1040 1 1 99 THR O O 8.253 -13.483 -1.920 1.00 . A A . 188 THR O 1 1
1 1041 1 1 99 THR OG1 O 6.734 -10.462 -3.845 1.00 . A A . 188 THR OG1 1 1
1 1042 1 1 100 VAL C C 10.326 -12.061 0.369 1.00 . A A . 189 VAL C 1 1
1 1043 1 1 100 VAL CA C 10.057 -11.567 -1.056 1.00 . A A . 189 VAL CA 1 1
1 1044 1 1 100 VAL CB C 10.869 -10.281 -1.306 1.00 . A A . 189 VAL CB 1 1
1 1045 1 1 100 VAL CG1 C 12.333 -10.484 -0.944 1.00 . A A . 189 VAL CG1 1 1
1 1046 1 1 100 VAL CG2 C 10.732 -9.840 -2.756 1.00 . A A . 189 VAL CG2 1 1
1 1047 1 1 100 VAL H H 8.258 -10.458 -1.182 1.00 . A A . 189 VAL H 1 1
1 1048 1 1 100 VAL HA H 10.403 -12.318 -1.750 1.00 . A A . 189 VAL HA 1 1
1 1049 1 1 100 VAL HB H 10.471 -9.498 -0.677 1.00 . A A . 189 VAL HB 1 1
1 1050 1 1 100 VAL HG11 H 12.949 -9.849 -1.564 1.00 . A A . 189 VAL HG11 1 1
1 1051 1 1 100 VAL HG12 H 12.604 -11.518 -1.107 1.00 . A A . 189 VAL HG12 1 1
1 1052 1 1 100 VAL HG13 H 12.485 -10.231 0.095 1.00 . A A . 189 VAL HG13 1 1
1 1053 1 1 100 VAL HG21 H 10.349 -10.659 -3.346 1.00 . A A . 189 VAL HG21 1 1
1 1054 1 1 100 VAL HG22 H 11.700 -9.546 -3.135 1.00 . A A . 189 VAL HG22 1 1
1 1055 1 1 100 VAL HG23 H 10.053 -9.004 -2.816 1.00 . A A . 189 VAL HG23 1 1
1 1056 1 1 100 VAL N N 8.637 -11.352 -1.312 1.00 . A A . 189 VAL N 1 1
1 1057 1 1 100 VAL O O 10.982 -13.084 0.561 1.00 . A A . 189 VAL O 1 1
1 1058 1 1 101 THR C C 9.062 -12.671 3.310 1.00 . A A . 190 THR C 1 1
1 1059 1 1 101 THR CA C 10.081 -11.669 2.764 1.00 . A A . 190 THR CA 1 1
1 1060 1 1 101 THR CB C 10.079 -10.419 3.667 1.00 . A A . 190 THR CB 1 1
1 1061 1 1 101 THR CG2 C 8.882 -9.529 3.368 1.00 . A A . 190 THR CG2 1 1
1 1062 1 1 101 THR H H 9.355 -10.493 1.152 1.00 . A A . 190 THR H 1 1
1 1063 1 1 101 THR HA H 11.063 -12.115 2.825 1.00 . A A . 190 THR HA 1 1
1 1064 1 1 101 THR HB H 10.983 -9.857 3.478 1.00 . A A . 190 THR HB 1 1
1 1065 1 1 101 THR HG1 H 9.650 -10.114 5.569 1.00 . A A . 190 THR HG1 1 1
1 1066 1 1 101 THR HG21 H 9.173 -8.755 2.673 1.00 . A A . 190 THR HG21 1 1
1 1067 1 1 101 THR HG22 H 8.531 -9.076 4.284 1.00 . A A . 190 THR HG22 1 1
1 1068 1 1 101 THR HG23 H 8.091 -10.122 2.934 1.00 . A A . 190 THR HG23 1 1
1 1069 1 1 101 THR N N 9.849 -11.314 1.363 1.00 . A A . 190 THR N 1 1
1 1070 1 1 101 THR O O 9.441 -13.688 3.889 1.00 . A A . 190 THR O 1 1
1 1071 1 1 101 THR OG1 O 10.055 -10.810 5.045 1.00 . A A . 190 THR OG1 1 1
1 1072 1 1 102 THR C C 6.827 -14.666 3.121 1.00 . A A . 191 THR C 1 1
1 1073 1 1 102 THR CA C 6.718 -13.242 3.663 1.00 . A A . 191 THR CA 1 1
1 1074 1 1 102 THR CB C 5.321 -12.688 3.333 1.00 . A A . 191 THR CB 1 1
1 1075 1 1 102 THR CG2 C 4.273 -13.276 4.266 1.00 . A A . 191 THR CG2 1 1
1 1076 1 1 102 THR H H 7.531 -11.536 2.702 1.00 . A A . 191 THR H 1 1
1 1077 1 1 102 THR HA H 6.815 -13.277 4.738 1.00 . A A . 191 THR HA 1 1
1 1078 1 1 102 THR HB H 5.071 -12.960 2.318 1.00 . A A . 191 THR HB 1 1
1 1079 1 1 102 THR HG1 H 5.623 -11.011 4.325 1.00 . A A . 191 THR HG1 1 1
1 1080 1 1 102 THR HG21 H 3.393 -12.648 4.258 1.00 . A A . 191 THR HG21 1 1
1 1081 1 1 102 THR HG22 H 4.671 -13.325 5.268 1.00 . A A . 191 THR HG22 1 1
1 1082 1 1 102 THR HG23 H 4.010 -14.268 3.933 1.00 . A A . 191 THR HG23 1 1
1 1083 1 1 102 THR N N 7.775 -12.370 3.153 1.00 . A A . 191 THR N 1 1
1 1084 1 1 102 THR O O 6.580 -15.630 3.846 1.00 . A A . 191 THR O 1 1
1 1085 1 1 102 THR OG1 O 5.322 -11.261 3.449 1.00 . A A . 191 THR OG1 1 1
1 1086 1 1 103 THR C C 8.527 -16.868 1.776 1.00 . A A . 192 THR C 1 1
1 1087 1 1 103 THR CA C 7.317 -16.113 1.230 1.00 . A A . 192 THR CA 1 1
1 1088 1 1 103 THR CB C 7.434 -16.005 -0.302 1.00 . A A . 192 THR CB 1 1
1 1089 1 1 103 THR CG2 C 7.197 -17.355 -0.962 1.00 . A A . 192 THR CG2 1 1
1 1090 1 1 103 THR H H 7.370 -13.996 1.315 1.00 . A A . 192 THR H 1 1
1 1091 1 1 103 THR HA H 6.424 -16.676 1.461 1.00 . A A . 192 THR HA 1 1
1 1092 1 1 103 THR HB H 8.430 -15.669 -0.550 1.00 . A A . 192 THR HB 1 1
1 1093 1 1 103 THR HG1 H 5.596 -15.411 -0.701 1.00 . A A . 192 THR HG1 1 1
1 1094 1 1 103 THR HG21 H 7.545 -18.143 -0.309 1.00 . A A . 192 THR HG21 1 1
1 1095 1 1 103 THR HG22 H 7.737 -17.399 -1.896 1.00 . A A . 192 THR HG22 1 1
1 1096 1 1 103 THR HG23 H 6.141 -17.484 -1.149 1.00 . A A . 192 THR HG23 1 1
1 1097 1 1 103 THR N N 7.189 -14.797 1.850 1.00 . A A . 192 THR N 1 1
1 1098 1 1 103 THR O O 8.639 -18.083 1.613 1.00 . A A . 192 THR O 1 1
1 1099 1 1 103 THR OG1 O 6.482 -15.057 -0.798 1.00 . A A . 192 THR OG1 1 1
1 1100 1 1 104 THR C C 10.539 -16.771 4.531 1.00 . A A . 193 THR C 1 1
1 1101 1 1 104 THR CA C 10.624 -16.741 3.008 1.00 . A A . 193 THR CA 1 1
1 1102 1 1 104 THR CB C 11.895 -15.977 2.588 1.00 . A A . 193 THR CB 1 1
1 1103 1 1 104 THR CG2 C 13.136 -16.837 2.783 1.00 . A A . 193 THR CG2 1 1
1 1104 1 1 104 THR H H 9.279 -15.177 2.531 1.00 . A A . 193 THR H 1 1
1 1105 1 1 104 THR HA H 10.699 -17.754 2.641 1.00 . A A . 193 THR HA 1 1
1 1106 1 1 104 THR HB H 11.987 -15.094 3.204 1.00 . A A . 193 THR HB 1 1
1 1107 1 1 104 THR HG1 H 12.657 -15.291 0.902 1.00 . A A . 193 THR HG1 1 1
1 1108 1 1 104 THR HG21 H 13.835 -16.321 3.423 1.00 . A A . 193 THR HG21 1 1
1 1109 1 1 104 THR HG22 H 13.597 -17.027 1.824 1.00 . A A . 193 THR HG22 1 1
1 1110 1 1 104 THR HG23 H 12.855 -17.775 3.238 1.00 . A A . 193 THR HG23 1 1
1 1111 1 1 104 THR N N 9.426 -16.141 2.431 1.00 . A A . 193 THR N 1 1
1 1112 1 1 104 THR O O 11.391 -17.354 5.200 1.00 . A A . 193 THR O 1 1
1 1113 1 1 104 THR OG1 O 11.797 -15.581 1.215 1.00 . A A . 193 THR OG1 1 1
1 1114 1 1 105 LYS C C 8.424 -17.242 6.983 1.00 . A A . 194 LYS C 1 1
1 1115 1 1 105 LYS CA C 9.302 -16.086 6.514 1.00 . A A . 194 LYS CA 1 1
1 1116 1 1 105 LYS CB C 8.667 -14.752 6.914 1.00 . A A . 194 LYS CB 1 1
1 1117 1 1 105 LYS CD C 9.682 -13.256 8.658 1.00 . A A . 194 LYS CD 1 1
1 1118 1 1 105 LYS CE C 9.061 -11.883 8.866 1.00 . A A . 194 LYS CE 1 1
1 1119 1 1 105 LYS CG C 9.679 -13.652 7.190 1.00 . A A . 194 LYS CG 1 1
1 1120 1 1 105 LYS H H 8.858 -15.689 4.483 1.00 . A A . 194 LYS H 1 1
1 1121 1 1 105 LYS HA H 10.269 -16.169 6.987 1.00 . A A . 194 LYS HA 1 1
1 1122 1 1 105 LYS HB2 H 8.018 -14.423 6.116 1.00 . A A . 194 LYS HB2 1 1
1 1123 1 1 105 LYS HB3 H 8.076 -14.901 7.807 1.00 . A A . 194 LYS HB3 1 1
1 1124 1 1 105 LYS HD2 H 9.117 -13.984 9.219 1.00 . A A . 194 LYS HD2 1 1
1 1125 1 1 105 LYS HD3 H 10.703 -13.237 9.013 1.00 . A A . 194 LYS HD3 1 1
1 1126 1 1 105 LYS HE2 H 8.394 -11.676 8.042 1.00 . A A . 194 LYS HE2 1 1
1 1127 1 1 105 LYS HE3 H 8.501 -11.892 9.789 1.00 . A A . 194 LYS HE3 1 1
1 1128 1 1 105 LYS HG2 H 10.663 -14.006 6.921 1.00 . A A . 194 LYS HG2 1 1
1 1129 1 1 105 LYS HG3 H 9.429 -12.788 6.594 1.00 . A A . 194 LYS HG3 1 1
1 1130 1 1 105 LYS HZ1 H 10.399 -10.673 9.918 1.00 . A A . 194 LYS HZ1 1 1
1 1131 1 1 105 LYS HZ2 H 9.705 -9.917 8.572 1.00 . A A . 194 LYS HZ2 1 1
1 1132 1 1 105 LYS HZ3 H 10.920 -11.075 8.361 1.00 . A A . 194 LYS HZ3 1 1
1 1133 1 1 105 LYS N N 9.503 -16.136 5.071 1.00 . A A . 194 LYS N 1 1
1 1134 1 1 105 LYS NZ N 10.093 -10.813 8.934 1.00 . A A . 194 LYS NZ 1 1
1 1135 1 1 105 LYS O O 8.378 -17.556 8.173 1.00 . A A . 194 LYS O 1 1
1 1136 1 1 106 GLY C C 5.540 -18.932 5.630 1.00 . A A . 195 GLY C 1 1
1 1137 1 1 106 GLY CA C 6.859 -18.982 6.374 1.00 . A A . 195 GLY CA 1 1
1 1138 1 1 106 GLY H H 7.803 -17.572 5.109 1.00 . A A . 195 GLY H 1 1
1 1139 1 1 106 GLY HA2 H 7.363 -19.906 6.129 1.00 . A A . 195 GLY HA2 1 1
1 1140 1 1 106 GLY HA3 H 6.660 -18.965 7.436 1.00 . A A . 195 GLY HA3 1 1
1 1141 1 1 106 GLY N N 7.727 -17.868 6.040 1.00 . A A . 195 GLY N 1 1
1 1142 1 1 106 GLY O O 4.477 -19.135 6.219 1.00 . A A . 195 GLY O 1 1
1 1143 1 1 107 GLU C C 4.722 -18.984 2.062 1.00 . A A . 196 GLU C 1 1
1 1144 1 1 107 GLU CA C 4.411 -18.581 3.500 1.00 . A A . 196 GLU CA 1 1
1 1145 1 1 107 GLU CB C 3.835 -17.164 3.532 1.00 . A A . 196 GLU CB 1 1
1 1146 1 1 107 GLU CD C 2.276 -16.500 5.409 1.00 . A A . 196 GLU CD 1 1
1 1147 1 1 107 GLU CG C 2.398 -17.103 4.022 1.00 . A A . 196 GLU CG 1 1
1 1148 1 1 107 GLU H H 6.485 -18.506 3.919 1.00 . A A . 196 GLU H 1 1
1 1149 1 1 107 GLU HA H 3.682 -19.266 3.905 1.00 . A A . 196 GLU HA 1 1
1 1150 1 1 107 GLU HB2 H 4.443 -16.556 4.187 1.00 . A A . 196 GLU HB2 1 1
1 1151 1 1 107 GLU HB3 H 3.871 -16.751 2.536 1.00 . A A . 196 GLU HB3 1 1
1 1152 1 1 107 GLU HG2 H 1.822 -16.500 3.335 1.00 . A A . 196 GLU HG2 1 1
1 1153 1 1 107 GLU HG3 H 1.996 -18.105 4.044 1.00 . A A . 196 GLU HG3 1 1
1 1154 1 1 107 GLU N N 5.608 -18.659 4.331 1.00 . A A . 196 GLU N 1 1
1 1155 1 1 107 GLU O O 5.848 -19.367 1.744 1.00 . A A . 196 GLU O 1 1
1 1156 1 1 107 GLU OE1 O 3.306 -16.413 6.112 1.00 . A A . 196 GLU OE1 1 1
1 1157 1 1 107 GLU OE2 O 1.152 -16.117 5.793 1.00 . A A . 196 GLU OE2 1 1
1 1158 1 1 108 ASN C C 2.838 -18.548 -1.071 1.00 . A A . 197 ASN C 1 1
1 1159 1 1 108 ASN CA C 3.878 -19.254 -0.207 1.00 . A A . 197 ASN CA 1 1
1 1160 1 1 108 ASN CB C 3.763 -20.770 -0.384 1.00 . A A . 197 ASN CB 1 1
1 1161 1 1 108 ASN CG C 3.816 -21.189 -1.840 1.00 . A A . 197 ASN CG 1 1
1 1162 1 1 108 ASN H H 2.840 -18.586 1.513 1.00 . A A . 197 ASN H 1 1
1 1163 1 1 108 ASN HA H 4.862 -18.938 -0.517 1.00 . A A . 197 ASN HA 1 1
1 1164 1 1 108 ASN HB2 H 4.578 -21.249 0.138 1.00 . A A . 197 ASN HB2 1 1
1 1165 1 1 108 ASN HB3 H 2.826 -21.104 0.035 1.00 . A A . 197 ASN HB3 1 1
1 1166 1 1 108 ASN HD21 H 5.448 -20.089 -2.123 1.00 . A A . 197 ASN HD21 1 1
1 1167 1 1 108 ASN HD22 H 4.871 -20.945 -3.508 1.00 . A A . 197 ASN HD22 1 1
1 1168 1 1 108 ASN N N 3.714 -18.897 1.198 1.00 . A A . 197 ASN N 1 1
1 1169 1 1 108 ASN ND2 N 4.812 -20.691 -2.563 1.00 . A A . 197 ASN ND2 1 1
1 1170 1 1 108 ASN O O 1.673 -18.945 -1.105 1.00 . A A . 197 ASN O 1 1
1 1171 1 1 108 ASN OD1 O 2.972 -21.953 -2.309 1.00 . A A . 197 ASN OD1 1 1
1 1172 1 1 109 PHE C C 2.542 -17.146 -4.091 1.00 . A A . 198 PHE C 1 1
1 1173 1 1 109 PHE CA C 2.372 -16.737 -2.631 1.00 . A A . 198 PHE CA 1 1
1 1174 1 1 109 PHE CB C 2.629 -15.237 -2.473 1.00 . A A . 198 PHE CB 1 1
1 1175 1 1 109 PHE CD1 C 0.862 -14.491 -0.852 1.00 . A A . 198 PHE CD1 1 1
1 1176 1 1 109 PHE CD2 C 3.145 -14.392 -0.166 1.00 . A A . 198 PHE CD2 1 1
1 1177 1 1 109 PHE CE1 C 0.469 -13.995 0.375 1.00 . A A . 198 PHE CE1 1 1
1 1178 1 1 109 PHE CE2 C 2.756 -13.895 1.064 1.00 . A A . 198 PHE CE2 1 1
1 1179 1 1 109 PHE CG C 2.204 -14.695 -1.137 1.00 . A A . 198 PHE CG 1 1
1 1180 1 1 109 PHE CZ C 1.416 -13.696 1.335 1.00 . A A . 198 PHE CZ 1 1
1 1181 1 1 109 PHE H H 4.207 -17.231 -1.698 1.00 . A A . 198 PHE H 1 1
1 1182 1 1 109 PHE HA H 1.359 -16.952 -2.328 1.00 . A A . 198 PHE HA 1 1
1 1183 1 1 109 PHE HB2 H 3.685 -15.046 -2.589 1.00 . A A . 198 PHE HB2 1 1
1 1184 1 1 109 PHE HB3 H 2.086 -14.703 -3.238 1.00 . A A . 198 PHE HB3 1 1
1 1185 1 1 109 PHE HD1 H 0.121 -14.723 -1.602 1.00 . A A . 198 PHE HD1 1 1
1 1186 1 1 109 PHE HD2 H 4.193 -14.545 -0.376 1.00 . A A . 198 PHE HD2 1 1
1 1187 1 1 109 PHE HE1 H -0.580 -13.840 0.585 1.00 . A A . 198 PHE HE1 1 1
1 1188 1 1 109 PHE HE2 H 3.498 -13.663 1.813 1.00 . A A . 198 PHE HE2 1 1
1 1189 1 1 109 PHE HZ H 1.110 -13.308 2.296 1.00 . A A . 198 PHE HZ 1 1
1 1190 1 1 109 PHE N N 3.267 -17.499 -1.767 1.00 . A A . 198 PHE N 1 1
1 1191 1 1 109 PHE O O 3.562 -16.851 -4.715 1.00 . A A . 198 PHE O 1 1
1 1192 1 1 110 THR C C 0.828 -17.311 -6.928 1.00 . A A . 199 THR C 1 1
1 1193 1 1 110 THR CA C 1.567 -18.282 -6.013 1.00 . A A . 199 THR CA 1 1
1 1194 1 1 110 THR CB C 0.944 -19.683 -6.159 1.00 . A A . 199 THR CB 1 1
1 1195 1 1 110 THR CG2 C 1.922 -20.645 -6.815 1.00 . A A . 199 THR CG2 1 1
1 1196 1 1 110 THR H H 0.751 -18.033 -4.077 1.00 . A A . 199 THR H 1 1
1 1197 1 1 110 THR HA H 2.601 -18.336 -6.323 1.00 . A A . 199 THR HA 1 1
1 1198 1 1 110 THR HB H 0.065 -19.606 -6.783 1.00 . A A . 199 THR HB 1 1
1 1199 1 1 110 THR HG1 H 0.145 -19.488 -4.366 1.00 . A A . 199 THR HG1 1 1
1 1200 1 1 110 THR HG21 H 1.486 -21.632 -6.853 1.00 . A A . 199 THR HG21 1 1
1 1201 1 1 110 THR HG22 H 2.835 -20.678 -6.240 1.00 . A A . 199 THR HG22 1 1
1 1202 1 1 110 THR HG23 H 2.140 -20.308 -7.818 1.00 . A A . 199 THR HG23 1 1
1 1203 1 1 110 THR N N 1.535 -17.828 -4.628 1.00 . A A . 199 THR N 1 1
1 1204 1 1 110 THR O O 0.506 -16.192 -6.529 1.00 . A A . 199 THR O 1 1
1 1205 1 1 110 THR OG1 O 0.562 -20.187 -4.874 1.00 . A A . 199 THR OG1 1 1
1 1206 1 1 111 LYS C C -1.500 -16.475 -8.598 1.00 . A A . 200 LYS C 1 1
1 1207 1 1 111 LYS CA C -0.140 -16.918 -9.131 1.00 . A A . 200 LYS CA 1 1
1 1208 1 1 111 LYS CB C -0.317 -17.680 -10.448 1.00 . A A . 200 LYS CB 1 1
1 1209 1 1 111 LYS CD C -2.306 -19.197 -10.675 1.00 . A A . 200 LYS CD 1 1
1 1210 1 1 111 LYS CE C -2.540 -20.363 -11.621 1.00 . A A . 200 LYS CE 1 1
1 1211 1 1 111 LYS CG C -0.846 -19.094 -10.267 1.00 . A A . 200 LYS CG 1 1
1 1212 1 1 111 LYS H H 0.845 -18.649 -8.414 1.00 . A A . 200 LYS H 1 1
1 1213 1 1 111 LYS HA H 0.463 -16.041 -9.313 1.00 . A A . 200 LYS HA 1 1
1 1214 1 1 111 LYS HB2 H -1.009 -17.136 -11.073 1.00 . A A . 200 LYS HB2 1 1
1 1215 1 1 111 LYS HB3 H 0.638 -17.737 -10.948 1.00 . A A . 200 LYS HB3 1 1
1 1216 1 1 111 LYS HD2 H -2.908 -19.340 -9.789 1.00 . A A . 200 LYS HD2 1 1
1 1217 1 1 111 LYS HD3 H -2.598 -18.281 -11.166 1.00 . A A . 200 LYS HD3 1 1
1 1218 1 1 111 LYS HE2 H -1.584 -20.719 -11.977 1.00 . A A . 200 LYS HE2 1 1
1 1219 1 1 111 LYS HE3 H -3.040 -21.154 -11.081 1.00 . A A . 200 LYS HE3 1 1
1 1220 1 1 111 LYS HG2 H -0.263 -19.766 -10.879 1.00 . A A . 200 LYS HG2 1 1
1 1221 1 1 111 LYS HG3 H -0.749 -19.374 -9.229 1.00 . A A . 200 LYS HG3 1 1
1 1222 1 1 111 LYS HZ1 H -3.200 -18.975 -13.035 1.00 . A A . 200 LYS HZ1 1 1
1 1223 1 1 111 LYS HZ2 H -4.382 -20.091 -12.566 1.00 . A A . 200 LYS HZ2 1 1
1 1224 1 1 111 LYS HZ3 H -3.141 -20.564 -13.612 1.00 . A A . 200 LYS HZ3 1 1
1 1225 1 1 111 LYS N N 0.562 -17.747 -8.156 1.00 . A A . 200 LYS N 1 1
1 1226 1 1 111 LYS NZ N -3.374 -19.970 -12.791 1.00 . A A . 200 LYS NZ 1 1
1 1227 1 1 111 LYS O O -1.874 -15.309 -8.719 1.00 . A A . 200 LYS O 1 1
1 1228 1 1 112 THR C C -3.441 -16.206 -6.238 1.00 . A A . 201 THR C 1 1
1 1229 1 1 112 THR CA C -3.551 -17.114 -7.458 1.00 . A A . 201 THR CA 1 1
1 1230 1 1 112 THR CB C -4.299 -18.399 -7.060 1.00 . A A . 201 THR CB 1 1
1 1231 1 1 112 THR CG2 C -5.765 -18.105 -6.774 1.00 . A A . 201 THR CG2 1 1
1 1232 1 1 112 THR H H -1.884 -18.325 -7.943 1.00 . A A . 201 THR H 1 1
1 1233 1 1 112 THR HA H -4.126 -16.609 -8.221 1.00 . A A . 201 THR HA 1 1
1 1234 1 1 112 THR HB H -3.847 -18.799 -6.164 1.00 . A A . 201 THR HB 1 1
1 1235 1 1 112 THR HG1 H -4.814 -20.089 -7.940 1.00 . A A . 201 THR HG1 1 1
1 1236 1 1 112 THR HG21 H -5.884 -17.853 -5.732 1.00 . A A . 201 THR HG21 1 1
1 1237 1 1 112 THR HG22 H -6.359 -18.977 -7.005 1.00 . A A . 201 THR HG22 1 1
1 1238 1 1 112 THR HG23 H -6.090 -17.275 -7.385 1.00 . A A . 201 THR HG23 1 1
1 1239 1 1 112 THR N N -2.234 -17.412 -8.009 1.00 . A A . 201 THR N 1 1
1 1240 1 1 112 THR O O -4.328 -15.393 -5.976 1.00 . A A . 201 THR O 1 1
1 1241 1 1 112 THR OG1 O -4.198 -19.371 -8.108 1.00 . A A . 201 THR OG1 1 1
1 1242 1 1 113 ASP C C -1.916 -14.085 -4.639 1.00 . A A . 202 ASP C 1 1
1 1243 1 1 113 ASP CA C -2.124 -15.557 -4.295 1.00 . A A . 202 ASP CA 1 1
1 1244 1 1 113 ASP CB C -0.914 -16.087 -3.526 1.00 . A A . 202 ASP CB 1 1
1 1245 1 1 113 ASP CG C -1.286 -17.185 -2.549 1.00 . A A . 202 ASP CG 1 1
1 1246 1 1 113 ASP H H -1.685 -17.025 -5.754 1.00 . A A . 202 ASP H 1 1
1 1247 1 1 113 ASP HA H -3.000 -15.645 -3.670 1.00 . A A . 202 ASP HA 1 1
1 1248 1 1 113 ASP HB2 H -0.195 -16.485 -4.228 1.00 . A A . 202 ASP HB2 1 1
1 1249 1 1 113 ASP HB3 H -0.462 -15.277 -2.974 1.00 . A A . 202 ASP HB3 1 1
1 1250 1 1 113 ASP N N -2.351 -16.356 -5.494 1.00 . A A . 202 ASP N 1 1
1 1251 1 1 113 ASP O O -2.517 -13.206 -4.021 1.00 . A A . 202 ASP O 1 1
1 1252 1 1 113 ASP OD1 O -1.832 -18.217 -2.994 1.00 . A A . 202 ASP OD1 1 1
1 1253 1 1 113 ASP OD2 O -1.031 -17.014 -1.339 1.00 . A A . 202 ASP OD2 1 1
1 1254 1 1 114 VAL C C -2.015 -11.799 -6.660 1.00 . A A . 203 VAL C 1 1
1 1255 1 1 114 VAL CA C -0.783 -12.446 -6.035 1.00 . A A . 203 VAL CA 1 1
1 1256 1 1 114 VAL CB C 0.392 -12.371 -7.031 1.00 . A A . 203 VAL CB 1 1
1 1257 1 1 114 VAL CG1 C 1.629 -13.045 -6.453 1.00 . A A . 203 VAL CG1 1 1
1 1258 1 1 114 VAL CG2 C 0.011 -12.997 -8.364 1.00 . A A . 203 VAL CG2 1 1
1 1259 1 1 114 VAL H H -0.608 -14.556 -6.080 1.00 . A A . 203 VAL H 1 1
1 1260 1 1 114 VAL HA H -0.510 -11.886 -5.150 1.00 . A A . 203 VAL HA 1 1
1 1261 1 1 114 VAL HB H 0.625 -11.329 -7.201 1.00 . A A . 203 VAL HB 1 1
1 1262 1 1 114 VAL HG11 H 2.463 -12.360 -6.494 1.00 . A A . 203 VAL HG11 1 1
1 1263 1 1 114 VAL HG12 H 1.859 -13.928 -7.030 1.00 . A A . 203 VAL HG12 1 1
1 1264 1 1 114 VAL HG13 H 1.441 -13.323 -5.427 1.00 . A A . 203 VAL HG13 1 1
1 1265 1 1 114 VAL HG21 H 0.752 -13.732 -8.642 1.00 . A A . 203 VAL HG21 1 1
1 1266 1 1 114 VAL HG22 H -0.035 -12.228 -9.122 1.00 . A A . 203 VAL HG22 1 1
1 1267 1 1 114 VAL HG23 H -0.955 -13.474 -8.276 1.00 . A A . 203 VAL HG23 1 1
1 1268 1 1 114 VAL N N -1.061 -13.818 -5.623 1.00 . A A . 203 VAL N 1 1
1 1269 1 1 114 VAL O O -2.189 -10.582 -6.591 1.00 . A A . 203 VAL O 1 1
1 1270 1 1 115 LYS C C -4.989 -11.464 -6.851 1.00 . A A . 204 LYS C 1 1
1 1271 1 1 115 LYS CA C -4.090 -12.123 -7.890 1.00 . A A . 204 LYS CA 1 1
1 1272 1 1 115 LYS CB C -4.840 -13.266 -8.580 1.00 . A A . 204 LYS CB 1 1
1 1273 1 1 115 LYS CD C -7.326 -12.889 -8.630 1.00 . A A . 204 LYS CD 1 1
1 1274 1 1 115 LYS CE C -8.261 -13.937 -9.211 1.00 . A A . 204 LYS CE 1 1
1 1275 1 1 115 LYS CG C -6.025 -12.802 -9.412 1.00 . A A . 204 LYS CG 1 1
1 1276 1 1 115 LYS H H -2.681 -13.582 -7.280 1.00 . A A . 204 LYS H 1 1
1 1277 1 1 115 LYS HA H -3.809 -11.387 -8.628 1.00 . A A . 204 LYS HA 1 1
1 1278 1 1 115 LYS HB2 H -4.155 -13.790 -9.229 1.00 . A A . 204 LYS HB2 1 1
1 1279 1 1 115 LYS HB3 H -5.203 -13.949 -7.827 1.00 . A A . 204 LYS HB3 1 1
1 1280 1 1 115 LYS HD2 H -7.101 -13.151 -7.607 1.00 . A A . 204 LYS HD2 1 1
1 1281 1 1 115 LYS HD3 H -7.815 -11.927 -8.656 1.00 . A A . 204 LYS HD3 1 1
1 1282 1 1 115 LYS HE2 H -7.723 -14.868 -9.308 1.00 . A A . 204 LYS HE2 1 1
1 1283 1 1 115 LYS HE3 H -9.093 -14.073 -8.535 1.00 . A A . 204 LYS HE3 1 1
1 1284 1 1 115 LYS HG2 H -5.864 -11.777 -9.710 1.00 . A A . 204 LYS HG2 1 1
1 1285 1 1 115 LYS HG3 H -6.101 -13.427 -10.291 1.00 . A A . 204 LYS HG3 1 1
1 1286 1 1 115 LYS HZ1 H -8.489 -12.564 -10.769 1.00 . A A . 204 LYS HZ1 1 1
1 1287 1 1 115 LYS HZ2 H -9.821 -13.587 -10.556 1.00 . A A . 204 LYS HZ2 1 1
1 1288 1 1 115 LYS HZ3 H -8.410 -14.174 -11.280 1.00 . A A . 204 LYS HZ3 1 1
1 1289 1 1 115 LYS N N -2.871 -12.620 -7.262 1.00 . A A . 204 LYS N 1 1
1 1290 1 1 115 LYS NZ N -8.781 -13.538 -10.547 1.00 . A A . 204 LYS NZ 1 1
1 1291 1 1 115 LYS O O -5.364 -10.297 -6.985 1.00 . A A . 204 LYS O 1 1
1 1292 1 1 116 MET C C -5.440 -10.601 -3.980 1.00 . A A . 205 MET C 1 1
1 1293 1 1 116 MET CA C -6.165 -11.705 -4.737 1.00 . A A . 205 MET CA 1 1
1 1294 1 1 116 MET CB C -6.562 -12.831 -3.780 1.00 . A A . 205 MET CB 1 1
1 1295 1 1 116 MET CE C -8.851 -15.969 -4.509 1.00 . A A . 205 MET CE 1 1
1 1296 1 1 116 MET CG C -6.739 -14.178 -4.466 1.00 . A A . 205 MET CG 1 1
1 1297 1 1 116 MET H H -4.984 -13.136 -5.752 1.00 . A A . 205 MET H 1 1
1 1298 1 1 116 MET HA H -7.057 -11.293 -5.186 1.00 . A A . 205 MET HA 1 1
1 1299 1 1 116 MET HB2 H -5.799 -12.932 -3.023 1.00 . A A . 205 MET HB2 1 1
1 1300 1 1 116 MET HB3 H -7.495 -12.570 -3.303 1.00 . A A . 205 MET HB3 1 1
1 1301 1 1 116 MET HE1 H -9.469 -16.687 -3.989 1.00 . A A . 205 MET HE1 1 1
1 1302 1 1 116 MET HE2 H -8.411 -16.435 -5.378 1.00 . A A . 205 MET HE2 1 1
1 1303 1 1 116 MET HE3 H -9.458 -15.131 -4.819 1.00 . A A . 205 MET HE3 1 1
1 1304 1 1 116 MET HG2 H -7.334 -14.037 -5.356 1.00 . A A . 205 MET HG2 1 1
1 1305 1 1 116 MET HG3 H -5.766 -14.554 -4.743 1.00 . A A . 205 MET HG3 1 1
1 1306 1 1 116 MET N N -5.321 -12.218 -5.806 1.00 . A A . 205 MET N 1 1
1 1307 1 1 116 MET O O -6.049 -9.616 -3.573 1.00 . A A . 205 MET O 1 1
1 1308 1 1 116 MET SD S -7.553 -15.397 -3.417 1.00 . A A . 205 MET SD 1 1
1 1309 1 1 117 MET C C -3.429 -8.423 -3.789 1.00 . A A . 206 MET C 1 1
1 1310 1 1 117 MET CA C -3.313 -9.784 -3.114 1.00 . A A . 206 MET CA 1 1
1 1311 1 1 117 MET CB C -1.849 -10.224 -3.091 1.00 . A A . 206 MET CB 1 1
1 1312 1 1 117 MET CE C 1.161 -11.153 -2.724 1.00 . A A . 206 MET CE 1 1
1 1313 1 1 117 MET CG C -1.479 -11.058 -1.875 1.00 . A A . 206 MET CG 1 1
1 1314 1 1 117 MET H H -3.704 -11.576 -4.166 1.00 . A A . 206 MET H 1 1
1 1315 1 1 117 MET HA H -3.676 -9.705 -2.099 1.00 . A A . 206 MET HA 1 1
1 1316 1 1 117 MET HB2 H -1.647 -10.809 -3.975 1.00 . A A . 206 MET HB2 1 1
1 1317 1 1 117 MET HB3 H -1.222 -9.345 -3.100 1.00 . A A . 206 MET HB3 1 1
1 1318 1 1 117 MET HE1 H 0.953 -12.176 -3.004 1.00 . A A . 206 MET HE1 1 1
1 1319 1 1 117 MET HE2 H 2.212 -11.049 -2.496 1.00 . A A . 206 MET HE2 1 1
1 1320 1 1 117 MET HE3 H 0.903 -10.498 -3.543 1.00 . A A . 206 MET HE3 1 1
1 1321 1 1 117 MET HG2 H -2.177 -10.841 -1.080 1.00 . A A . 206 MET HG2 1 1
1 1322 1 1 117 MET HG3 H -1.547 -12.103 -2.139 1.00 . A A . 206 MET HG3 1 1
1 1323 1 1 117 MET N N -4.132 -10.771 -3.809 1.00 . A A . 206 MET N 1 1
1 1324 1 1 117 MET O O -3.484 -7.393 -3.123 1.00 . A A . 206 MET O 1 1
1 1325 1 1 117 MET SD S 0.191 -10.718 -1.283 1.00 . A A . 206 MET SD 1 1
1 1326 1 1 118 GLU C C -4.854 -6.446 -5.544 1.00 . A A . 207 GLU C 1 1
1 1327 1 1 118 GLU CA C -3.570 -7.197 -5.887 1.00 . A A . 207 GLU CA 1 1
1 1328 1 1 118 GLU CB C -3.533 -7.507 -7.386 1.00 . A A . 207 GLU CB 1 1
1 1329 1 1 118 GLU CD C -2.114 -7.992 -9.420 1.00 . A A . 207 GLU CD 1 1
1 1330 1 1 118 GLU CG C -2.126 -7.621 -7.950 1.00 . A A . 207 GLU CG 1 1
1 1331 1 1 118 GLU H H -3.413 -9.286 -5.589 1.00 . A A . 207 GLU H 1 1
1 1332 1 1 118 GLU HA H -2.723 -6.576 -5.638 1.00 . A A . 207 GLU HA 1 1
1 1333 1 1 118 GLU HB2 H -4.045 -8.442 -7.561 1.00 . A A . 207 GLU HB2 1 1
1 1334 1 1 118 GLU HB3 H -4.048 -6.721 -7.917 1.00 . A A . 207 GLU HB3 1 1
1 1335 1 1 118 GLU HG2 H -1.627 -6.671 -7.832 1.00 . A A . 207 GLU HG2 1 1
1 1336 1 1 118 GLU HG3 H -1.591 -8.379 -7.397 1.00 . A A . 207 GLU HG3 1 1
1 1337 1 1 118 GLU N N -3.462 -8.430 -5.116 1.00 . A A . 207 GLU N 1 1
1 1338 1 1 118 GLU O O -4.849 -5.224 -5.390 1.00 . A A . 207 GLU O 1 1
1 1339 1 1 118 GLU OE1 O -2.371 -7.104 -10.259 1.00 . A A . 207 GLU OE1 1 1
1 1340 1 1 118 GLU OE2 O -1.848 -9.173 -9.731 1.00 . A A . 207 GLU OE2 1 1
1 1341 1 1 119 ARG C C -7.357 -6.173 -3.664 1.00 . A A . 208 ARG C 1 1
1 1342 1 1 119 ARG CA C -7.255 -6.599 -5.127 1.00 . A A . 208 ARG CA 1 1
1 1343 1 1 119 ARG CB C -8.365 -7.601 -5.439 1.00 . A A . 208 ARG CB 1 1
1 1344 1 1 119 ARG CD C -8.790 -7.174 -7.879 1.00 . A A . 208 ARG CD 1 1
1 1345 1 1 119 ARG CG C -8.298 -8.173 -6.845 1.00 . A A . 208 ARG CG 1 1
1 1346 1 1 119 ARG CZ C -9.097 -7.433 -10.308 1.00 . A A . 208 ARG CZ 1 1
1 1347 1 1 119 ARG H H -5.891 -8.156 -5.581 1.00 . A A . 208 ARG H 1 1
1 1348 1 1 119 ARG HA H -7.384 -5.730 -5.754 1.00 . A A . 208 ARG HA 1 1
1 1349 1 1 119 ARG HB2 H -8.298 -8.421 -4.738 1.00 . A A . 208 ARG HB2 1 1
1 1350 1 1 119 ARG HB3 H -9.318 -7.113 -5.315 1.00 . A A . 208 ARG HB3 1 1
1 1351 1 1 119 ARG HD2 H -9.870 -7.165 -7.869 1.00 . A A . 208 ARG HD2 1 1
1 1352 1 1 119 ARG HD3 H -8.419 -6.193 -7.618 1.00 . A A . 208 ARG HD3 1 1
1 1353 1 1 119 ARG HE H -7.406 -7.819 -9.322 1.00 . A A . 208 ARG HE 1 1
1 1354 1 1 119 ARG HG2 H -7.275 -8.433 -7.069 1.00 . A A . 208 ARG HG2 1 1
1 1355 1 1 119 ARG HG3 H -8.915 -9.059 -6.892 1.00 . A A . 208 ARG HG3 1 1
1 1356 1 1 119 ARG HH11 H -10.731 -6.771 -9.318 1.00 . A A . 208 ARG HH11 1 1
1 1357 1 1 119 ARG HH12 H -10.927 -6.964 -11.028 1.00 . A A . 208 ARG HH12 1 1
1 1358 1 1 119 ARG HH21 H -7.658 -8.076 -11.572 1.00 . A A . 208 ARG HH21 1 1
1 1359 1 1 119 ARG HH22 H -9.180 -7.703 -12.310 1.00 . A A . 208 ARG HH22 1 1
1 1360 1 1 119 ARG N N -5.954 -7.187 -5.438 1.00 . A A . 208 ARG N 1 1
1 1361 1 1 119 ARG NE N -8.331 -7.514 -9.223 1.00 . A A . 208 ARG NE 1 1
1 1362 1 1 119 ARG NH1 N -10.355 -7.022 -10.210 1.00 . A A . 208 ARG NH1 1 1
1 1363 1 1 119 ARG NH2 N -8.605 -7.765 -11.494 1.00 . A A . 208 ARG NH2 1 1
1 1364 1 1 119 ARG O O -7.855 -5.091 -3.357 1.00 . A A . 208 ARG O 1 1
1 1365 1 1 120 VAL C C -6.052 -5.638 -0.921 1.00 . A A . 209 VAL C 1 1
1 1366 1 1 120 VAL CA C -6.969 -6.783 -1.333 1.00 . A A . 209 VAL CA 1 1
1 1367 1 1 120 VAL CB C -6.593 -8.046 -0.534 1.00 . A A . 209 VAL CB 1 1
1 1368 1 1 120 VAL CG1 C -6.674 -7.788 0.963 1.00 . A A . 209 VAL CG1 1 1
1 1369 1 1 120 VAL CG2 C -7.493 -9.203 -0.927 1.00 . A A . 209 VAL CG2 1 1
1 1370 1 1 120 VAL H H -6.542 -7.893 -3.083 1.00 . A A . 209 VAL H 1 1
1 1371 1 1 120 VAL HA H -7.987 -6.521 -1.088 1.00 . A A . 209 VAL HA 1 1
1 1372 1 1 120 VAL HB H -5.575 -8.312 -0.775 1.00 . A A . 209 VAL HB 1 1
1 1373 1 1 120 VAL HG11 H -6.121 -8.552 1.489 1.00 . A A . 209 VAL HG11 1 1
1 1374 1 1 120 VAL HG12 H -7.708 -7.811 1.277 1.00 . A A . 209 VAL HG12 1 1
1 1375 1 1 120 VAL HG13 H -6.251 -6.820 1.186 1.00 . A A . 209 VAL HG13 1 1
1 1376 1 1 120 VAL HG21 H -8.482 -8.830 -1.148 1.00 . A A . 209 VAL HG21 1 1
1 1377 1 1 120 VAL HG22 H -7.548 -9.908 -0.113 1.00 . A A . 209 VAL HG22 1 1
1 1378 1 1 120 VAL HG23 H -7.088 -9.692 -1.801 1.00 . A A . 209 VAL HG23 1 1
1 1379 1 1 120 VAL N N -6.906 -7.042 -2.770 1.00 . A A . 209 VAL N 1 1
1 1380 1 1 120 VAL O O -6.411 -4.825 -0.068 1.00 . A A . 209 VAL O 1 1
1 1381 1 1 121 VAL C C -4.421 -3.174 -1.729 1.00 . A A . 210 VAL C 1 1
1 1382 1 1 121 VAL CA C -3.922 -4.518 -1.208 1.00 . A A . 210 VAL CA 1 1
1 1383 1 1 121 VAL CB C -2.524 -4.816 -1.794 1.00 . A A . 210 VAL CB 1 1
1 1384 1 1 121 VAL CG1 C -1.643 -3.574 -1.767 1.00 . A A . 210 VAL CG1 1 1
1 1385 1 1 121 VAL CG2 C -1.860 -5.956 -1.036 1.00 . A A . 210 VAL CG2 1 1
1 1386 1 1 121 VAL H H -4.640 -6.244 -2.196 1.00 . A A . 210 VAL H 1 1
1 1387 1 1 121 VAL HA H -3.836 -4.463 -0.132 1.00 . A A . 210 VAL HA 1 1
1 1388 1 1 121 VAL HB H -2.644 -5.120 -2.823 1.00 . A A . 210 VAL HB 1 1
1 1389 1 1 121 VAL HG11 H -1.840 -2.974 -2.642 1.00 . A A . 210 VAL HG11 1 1
1 1390 1 1 121 VAL HG12 H -0.605 -3.870 -1.759 1.00 . A A . 210 VAL HG12 1 1
1 1391 1 1 121 VAL HG13 H -1.860 -2.999 -0.879 1.00 . A A . 210 VAL HG13 1 1
1 1392 1 1 121 VAL HG21 H -0.837 -6.062 -1.367 1.00 . A A . 210 VAL HG21 1 1
1 1393 1 1 121 VAL HG22 H -2.396 -6.874 -1.224 1.00 . A A . 210 VAL HG22 1 1
1 1394 1 1 121 VAL HG23 H -1.874 -5.741 0.023 1.00 . A A . 210 VAL HG23 1 1
1 1395 1 1 121 VAL N N -4.874 -5.573 -1.525 1.00 . A A . 210 VAL N 1 1
1 1396 1 1 121 VAL O O -4.237 -2.145 -1.082 1.00 . A A . 210 VAL O 1 1
1 1397 1 1 122 GLU C C -6.537 -1.274 -2.515 1.00 . A A . 211 GLU C 1 1
1 1398 1 1 122 GLU CA C -5.594 -1.976 -3.493 1.00 . A A . 211 GLU CA 1 1
1 1399 1 1 122 GLU CB C -6.301 -2.299 -4.822 1.00 . A A . 211 GLU CB 1 1
1 1400 1 1 122 GLU CD C -8.458 -2.444 -6.132 1.00 . A A . 211 GLU CD 1 1
1 1401 1 1 122 GLU CG C -7.799 -2.023 -4.833 1.00 . A A . 211 GLU CG 1 1
1 1402 1 1 122 GLU H H -5.184 -4.048 -3.360 1.00 . A A . 211 GLU H 1 1
1 1403 1 1 122 GLU HA H -4.759 -1.321 -3.692 1.00 . A A . 211 GLU HA 1 1
1 1404 1 1 122 GLU HB2 H -5.849 -1.709 -5.604 1.00 . A A . 211 GLU HB2 1 1
1 1405 1 1 122 GLU HB3 H -6.150 -3.346 -5.046 1.00 . A A . 211 GLU HB3 1 1
1 1406 1 1 122 GLU HG2 H -8.259 -2.568 -4.022 1.00 . A A . 211 GLU HG2 1 1
1 1407 1 1 122 GLU HG3 H -7.958 -0.964 -4.691 1.00 . A A . 211 GLU HG3 1 1
1 1408 1 1 122 GLU N N -5.062 -3.195 -2.895 1.00 . A A . 211 GLU N 1 1
1 1409 1 1 122 GLU O O -6.474 -0.057 -2.343 1.00 . A A . 211 GLU O 1 1
1 1410 1 1 122 GLU OE1 O -8.085 -1.898 -7.191 1.00 . A A . 211 GLU OE1 1 1
1 1411 1 1 122 GLU OE2 O -9.347 -3.321 -6.091 1.00 . A A . 211 GLU OE2 1 1
1 1412 1 1 123 GLN C C -7.594 -0.996 0.336 1.00 . A A . 212 GLN C 1 1
1 1413 1 1 123 GLN CA C -8.337 -1.511 -0.891 1.00 . A A . 212 GLN CA 1 1
1 1414 1 1 123 GLN CB C -9.356 -2.576 -0.471 1.00 . A A . 212 GLN CB 1 1
1 1415 1 1 123 GLN CD C -11.203 -3.357 -2.008 1.00 . A A . 212 GLN CD 1 1
1 1416 1 1 123 GLN CG C -9.755 -3.523 -1.594 1.00 . A A . 212 GLN CG 1 1
1 1417 1 1 123 GLN H H -7.389 -3.020 -2.036 1.00 . A A . 212 GLN H 1 1
1 1418 1 1 123 GLN HA H -8.858 -0.687 -1.354 1.00 . A A . 212 GLN HA 1 1
1 1419 1 1 123 GLN HB2 H -8.935 -3.162 0.332 1.00 . A A . 212 GLN HB2 1 1
1 1420 1 1 123 GLN HB3 H -10.247 -2.080 -0.114 1.00 . A A . 212 GLN HB3 1 1
1 1421 1 1 123 GLN HE21 H -11.725 -4.930 -0.909 1.00 . A A . 212 GLN HE21 1 1
1 1422 1 1 123 GLN HE22 H -13.010 -4.151 -1.762 1.00 . A A . 212 GLN HE22 1 1
1 1423 1 1 123 GLN HG2 H -9.127 -3.330 -2.450 1.00 . A A . 212 GLN HG2 1 1
1 1424 1 1 123 GLN HG3 H -9.605 -4.540 -1.260 1.00 . A A . 212 GLN HG3 1 1
1 1425 1 1 123 GLN N N -7.397 -2.054 -1.865 1.00 . A A . 212 GLN N 1 1
1 1426 1 1 123 GLN NE2 N -12.066 -4.234 -1.510 1.00 . A A . 212 GLN NE2 1 1
1 1427 1 1 123 GLN O O -7.917 0.065 0.872 1.00 . A A . 212 GLN O 1 1
1 1428 1 1 123 GLN OE1 O -11.543 -2.451 -2.770 1.00 . A A . 212 GLN OE1 1 1
1 1429 1 1 124 MET C C -5.035 -0.091 1.685 1.00 . A A . 213 MET C 1 1
1 1430 1 1 124 MET CA C -5.796 -1.389 1.935 1.00 . A A . 213 MET CA 1 1
1 1431 1 1 124 MET CB C -4.815 -2.510 2.281 1.00 . A A . 213 MET CB 1 1
1 1432 1 1 124 MET CE C -3.532 -5.605 2.350 1.00 . A A . 213 MET CE 1 1
1 1433 1 1 124 MET CG C -5.472 -3.714 2.937 1.00 . A A . 213 MET CG 1 1
1 1434 1 1 124 MET H H -6.390 -2.590 0.299 1.00 . A A . 213 MET H 1 1
1 1435 1 1 124 MET HA H -6.469 -1.243 2.767 1.00 . A A . 213 MET HA 1 1
1 1436 1 1 124 MET HB2 H -4.331 -2.843 1.375 1.00 . A A . 213 MET HB2 1 1
1 1437 1 1 124 MET HB3 H -4.067 -2.123 2.957 1.00 . A A . 213 MET HB3 1 1
1 1438 1 1 124 MET HE1 H -4.289 -6.138 1.795 1.00 . A A . 213 MET HE1 1 1
1 1439 1 1 124 MET HE2 H -2.779 -6.299 2.693 1.00 . A A . 213 MET HE2 1 1
1 1440 1 1 124 MET HE3 H -3.073 -4.863 1.711 1.00 . A A . 213 MET HE3 1 1
1 1441 1 1 124 MET HG2 H -6.185 -3.365 3.669 1.00 . A A . 213 MET HG2 1 1
1 1442 1 1 124 MET HG3 H -5.990 -4.283 2.178 1.00 . A A . 213 MET HG3 1 1
1 1443 1 1 124 MET N N -6.595 -1.758 0.772 1.00 . A A . 213 MET N 1 1
1 1444 1 1 124 MET O O -4.761 0.668 2.614 1.00 . A A . 213 MET O 1 1
1 1445 1 1 124 MET SD S -4.284 -4.793 3.758 1.00 . A A . 213 MET SD 1 1
1 1446 1 1 125 CYS C C -4.888 2.588 0.182 1.00 . A A . 214 CYS C 1 1
1 1447 1 1 125 CYS CA C -3.978 1.372 0.052 1.00 . A A . 214 CYS CA 1 1
1 1448 1 1 125 CYS CB C -3.441 1.265 -1.377 1.00 . A A . 214 CYS CB 1 1
1 1449 1 1 125 CYS H H -4.952 -0.478 -0.278 1.00 . A A . 214 CYS H 1 1
1 1450 1 1 125 CYS HA H -3.148 1.483 0.735 1.00 . A A . 214 CYS HA 1 1
1 1451 1 1 125 CYS HB2 H -4.265 1.088 -2.050 1.00 . A A . 214 CYS HB2 1 1
1 1452 1 1 125 CYS HB3 H -2.960 2.194 -1.642 1.00 . A A . 214 CYS HB3 1 1
1 1453 1 1 125 CYS N N -4.701 0.161 0.421 1.00 . A A . 214 CYS N 1 1
1 1454 1 1 125 CYS O O -4.446 3.667 0.578 1.00 . A A . 214 CYS O 1 1
1 1455 1 1 125 CYS SG S -2.230 -0.077 -1.624 1.00 . A A . 214 CYS SG 1 1
1 1456 1 1 126 ILE C C -7.343 3.873 1.414 1.00 . A A . 215 ILE C 1 1
1 1457 1 1 126 ILE CA C -7.146 3.472 -0.042 1.00 . A A . 215 ILE CA 1 1
1 1458 1 1 126 ILE CB C -8.504 3.053 -0.642 1.00 . A A . 215 ILE CB 1 1
1 1459 1 1 126 ILE CD1 C -9.158 1.603 -2.629 1.00 . A A . 215 ILE CD1 1 1
1 1460 1 1 126 ILE CG1 C -8.367 2.799 -2.144 1.00 . A A . 215 ILE CG1 1 1
1 1461 1 1 126 ILE CG2 C -9.562 4.114 -0.374 1.00 . A A . 215 ILE CG2 1 1
1 1462 1 1 126 ILE H H -6.457 1.511 -0.435 1.00 . A A . 215 ILE H 1 1
1 1463 1 1 126 ILE HA H -6.773 4.323 -0.595 1.00 . A A . 215 ILE HA 1 1
1 1464 1 1 126 ILE HB H -8.818 2.139 -0.158 1.00 . A A . 215 ILE HB 1 1
1 1465 1 1 126 ILE HD11 H -9.540 1.056 -1.780 1.00 . A A . 215 ILE HD11 1 1
1 1466 1 1 126 ILE HD12 H -8.516 0.959 -3.212 1.00 . A A . 215 ILE HD12 1 1
1 1467 1 1 126 ILE HD13 H -9.981 1.939 -3.241 1.00 . A A . 215 ILE HD13 1 1
1 1468 1 1 126 ILE HG12 H -8.715 3.667 -2.683 1.00 . A A . 215 ILE HG12 1 1
1 1469 1 1 126 ILE HG13 H -7.327 2.627 -2.380 1.00 . A A . 215 ILE HG13 1 1
1 1470 1 1 126 ILE HG21 H -9.330 5.005 -0.939 1.00 . A A . 215 ILE HG21 1 1
1 1471 1 1 126 ILE HG22 H -9.574 4.351 0.681 1.00 . A A . 215 ILE HG22 1 1
1 1472 1 1 126 ILE HG23 H -10.531 3.741 -0.671 1.00 . A A . 215 ILE HG23 1 1
1 1473 1 1 126 ILE N N -6.166 2.398 -0.139 1.00 . A A . 215 ILE N 1 1
1 1474 1 1 126 ILE O O -7.426 5.058 1.739 1.00 . A A . 215 ILE O 1 1
1 1475 1 1 127 THR C C -6.467 4.012 4.237 1.00 . A A . 216 THR C 1 1
1 1476 1 1 127 THR CA C -7.577 3.109 3.711 1.00 . A A . 216 THR CA 1 1
1 1477 1 1 127 THR CB C -7.583 1.781 4.498 1.00 . A A . 216 THR CB 1 1
1 1478 1 1 127 THR CG2 C -7.445 2.024 5.996 1.00 . A A . 216 THR CG2 1 1
1 1479 1 1 127 THR H H -7.324 1.952 1.960 1.00 . A A . 216 THR H 1 1
1 1480 1 1 127 THR HA H -8.529 3.597 3.856 1.00 . A A . 216 THR HA 1 1
1 1481 1 1 127 THR HB H -6.747 1.181 4.165 1.00 . A A . 216 THR HB 1 1
1 1482 1 1 127 THR HG1 H -9.530 1.515 4.666 1.00 . A A . 216 THR HG1 1 1
1 1483 1 1 127 THR HG21 H -8.342 1.693 6.497 1.00 . A A . 216 THR HG21 1 1
1 1484 1 1 127 THR HG22 H -7.299 3.079 6.178 1.00 . A A . 216 THR HG22 1 1
1 1485 1 1 127 THR HG23 H -6.596 1.473 6.373 1.00 . A A . 216 THR HG23 1 1
1 1486 1 1 127 THR N N -7.405 2.872 2.285 1.00 . A A . 216 THR N 1 1
1 1487 1 1 127 THR O O -6.723 4.954 4.986 1.00 . A A . 216 THR O 1 1
1 1488 1 1 127 THR OG1 O -8.797 1.066 4.239 1.00 . A A . 216 THR OG1 1 1
1 1489 1 1 128 GLN C C -4.096 5.877 3.583 1.00 . A A . 217 GLN C 1 1
1 1490 1 1 128 GLN CA C -4.082 4.507 4.250 1.00 . A A . 217 GLN CA 1 1
1 1491 1 1 128 GLN CB C -2.784 3.774 3.905 1.00 . A A . 217 GLN CB 1 1
1 1492 1 1 128 GLN CD C -2.127 2.685 6.088 1.00 . A A . 217 GLN CD 1 1
1 1493 1 1 128 GLN CG C -2.601 2.470 4.663 1.00 . A A . 217 GLN CG 1 1
1 1494 1 1 128 GLN H H -5.099 2.960 3.226 1.00 . A A . 217 GLN H 1 1
1 1495 1 1 128 GLN HA H -4.139 4.640 5.321 1.00 . A A . 217 GLN HA 1 1
1 1496 1 1 128 GLN HB2 H -2.777 3.554 2.848 1.00 . A A . 217 GLN HB2 1 1
1 1497 1 1 128 GLN HB3 H -1.948 4.419 4.135 1.00 . A A . 217 GLN HB3 1 1
1 1498 1 1 128 GLN HE21 H -2.698 0.846 6.581 1.00 . A A . 217 GLN HE21 1 1
1 1499 1 1 128 GLN HE22 H -1.991 1.777 7.852 1.00 . A A . 217 GLN HE22 1 1
1 1500 1 1 128 GLN HG2 H -3.544 1.947 4.690 1.00 . A A . 217 GLN HG2 1 1
1 1501 1 1 128 GLN HG3 H -1.871 1.866 4.144 1.00 . A A . 217 GLN HG3 1 1
1 1502 1 1 128 GLN N N -5.235 3.720 3.830 1.00 . A A . 217 GLN N 1 1
1 1503 1 1 128 GLN NE2 N -2.288 1.667 6.925 1.00 . A A . 217 GLN NE2 1 1
1 1504 1 1 128 GLN O O -3.555 6.844 4.121 1.00 . A A . 217 GLN O 1 1
1 1505 1 1 128 GLN OE1 O -1.623 3.754 6.433 1.00 . A A . 217 GLN OE1 1 1
1 1506 1 1 129 TYR C C -5.522 8.263 2.521 1.00 . A A . 218 TYR C 1 1
1 1507 1 1 129 TYR CA C -4.815 7.210 1.677 1.00 . A A . 218 TYR CA 1 1
1 1508 1 1 129 TYR CB C -5.559 7.006 0.354 1.00 . A A . 218 TYR CB 1 1
1 1509 1 1 129 TYR CD1 C -4.949 9.027 -1.032 1.00 . A A . 218 TYR CD1 1 1
1 1510 1 1 129 TYR CD2 C -7.215 8.785 -0.330 1.00 . A A . 218 TYR CD2 1 1
1 1511 1 1 129 TYR CE1 C -5.269 10.209 -1.672 1.00 . A A . 218 TYR CE1 1 1
1 1512 1 1 129 TYR CE2 C -7.543 9.965 -0.969 1.00 . A A . 218 TYR CE2 1 1
1 1513 1 1 129 TYR CG C -5.914 8.296 -0.351 1.00 . A A . 218 TYR CG 1 1
1 1514 1 1 129 TYR CZ C -6.567 10.673 -1.637 1.00 . A A . 218 TYR CZ 1 1
1 1515 1 1 129 TYR H H -5.140 5.150 2.038 1.00 . A A . 218 TYR H 1 1
1 1516 1 1 129 TYR HA H -3.810 7.547 1.470 1.00 . A A . 218 TYR HA 1 1
1 1517 1 1 129 TYR HB2 H -4.940 6.425 -0.314 1.00 . A A . 218 TYR HB2 1 1
1 1518 1 1 129 TYR HB3 H -6.476 6.467 0.544 1.00 . A A . 218 TYR HB3 1 1
1 1519 1 1 129 TYR HD1 H -3.934 8.660 -1.057 1.00 . A A . 218 TYR HD1 1 1
1 1520 1 1 129 TYR HD2 H -7.976 8.228 0.195 1.00 . A A . 218 TYR HD2 1 1
1 1521 1 1 129 TYR HE1 H -4.505 10.762 -2.196 1.00 . A A . 218 TYR HE1 1 1
1 1522 1 1 129 TYR HE2 H -8.560 10.329 -0.942 1.00 . A A . 218 TYR HE2 1 1
1 1523 1 1 129 TYR HH H -6.277 11.999 -2.998 1.00 . A A . 218 TYR HH 1 1
1 1524 1 1 129 TYR N N -4.724 5.954 2.412 1.00 . A A . 218 TYR N 1 1
1 1525 1 1 129 TYR O O -5.100 9.417 2.576 1.00 . A A . 218 TYR O 1 1
1 1526 1 1 129 TYR OH O -6.889 11.849 -2.275 1.00 . A A . 218 TYR OH 1 1
1 1527 1 1 130 GLU C C -6.574 9.066 5.308 1.00 . A A . 219 GLU C 1 1
1 1528 1 1 130 GLU CA C -7.358 8.749 4.040 1.00 . A A . 219 GLU CA 1 1
1 1529 1 1 130 GLU CB C -8.709 8.129 4.401 1.00 . A A . 219 GLU CB 1 1
1 1530 1 1 130 GLU CD C -11.167 8.161 3.821 1.00 . A A . 219 GLU CD 1 1
1 1531 1 1 130 GLU CG C -9.748 8.251 3.297 1.00 . A A . 219 GLU CG 1 1
1 1532 1 1 130 GLU H H -6.876 6.912 3.107 1.00 . A A . 219 GLU H 1 1
1 1533 1 1 130 GLU HA H -7.524 9.666 3.493 1.00 . A A . 219 GLU HA 1 1
1 1534 1 1 130 GLU HB2 H -8.565 7.081 4.615 1.00 . A A . 219 GLU HB2 1 1
1 1535 1 1 130 GLU HB3 H -9.094 8.620 5.283 1.00 . A A . 219 GLU HB3 1 1
1 1536 1 1 130 GLU HG2 H -9.622 9.204 2.806 1.00 . A A . 219 GLU HG2 1 1
1 1537 1 1 130 GLU HG3 H -9.591 7.455 2.584 1.00 . A A . 219 GLU HG3 1 1
1 1538 1 1 130 GLU N N -6.596 7.848 3.187 1.00 . A A . 219 GLU N 1 1
1 1539 1 1 130 GLU O O -6.738 10.131 5.904 1.00 . A A . 219 GLU O 1 1
1 1540 1 1 130 GLU OE1 O -11.490 7.159 4.494 1.00 . A A . 219 GLU OE1 1 1
1 1541 1 1 130 GLU OE2 O -11.957 9.092 3.559 1.00 . A A . 219 GLU OE2 1 1
1 1542 1 1 131 ARG C C -3.882 9.431 6.689 1.00 . A A . 220 ARG C 1 1
1 1543 1 1 131 ARG CA C -4.892 8.309 6.898 1.00 . A A . 220 ARG CA 1 1
1 1544 1 1 131 ARG CB C -4.164 7.008 7.239 1.00 . A A . 220 ARG CB 1 1
1 1545 1 1 131 ARG CD C -4.342 4.606 7.951 1.00 . A A . 220 ARG CD 1 1
1 1546 1 1 131 ARG CG C -5.096 5.828 7.454 1.00 . A A . 220 ARG CG 1 1
1 1547 1 1 131 ARG CZ C -6.053 3.291 9.135 1.00 . A A . 220 ARG CZ 1 1
1 1548 1 1 131 ARG H H -5.626 7.310 5.184 1.00 . A A . 220 ARG H 1 1
1 1549 1 1 131 ARG HA H -5.545 8.573 7.717 1.00 . A A . 220 ARG HA 1 1
1 1550 1 1 131 ARG HB2 H -3.490 6.764 6.432 1.00 . A A . 220 ARG HB2 1 1
1 1551 1 1 131 ARG HB3 H -3.591 7.156 8.142 1.00 . A A . 220 ARG HB3 1 1
1 1552 1 1 131 ARG HD2 H -3.568 4.362 7.238 1.00 . A A . 220 ARG HD2 1 1
1 1553 1 1 131 ARG HD3 H -3.892 4.839 8.904 1.00 . A A . 220 ARG HD3 1 1
1 1554 1 1 131 ARG HE H -5.184 2.755 7.421 1.00 . A A . 220 ARG HE 1 1
1 1555 1 1 131 ARG HG2 H -5.843 6.098 8.184 1.00 . A A . 220 ARG HG2 1 1
1 1556 1 1 131 ARG HG3 H -5.575 5.587 6.518 1.00 . A A . 220 ARG HG3 1 1
1 1557 1 1 131 ARG HH11 H -5.554 5.032 10.035 1.00 . A A . 220 ARG HH11 1 1
1 1558 1 1 131 ARG HH12 H -6.755 4.090 10.854 1.00 . A A . 220 ARG HH12 1 1
1 1559 1 1 131 ARG HH21 H -6.765 1.512 8.494 1.00 . A A . 220 ARG HH21 1 1
1 1560 1 1 131 ARG HH22 H -7.444 2.092 9.978 1.00 . A A . 220 ARG HH22 1 1
1 1561 1 1 131 ARG N N -5.714 8.134 5.708 1.00 . A A . 220 ARG N 1 1
1 1562 1 1 131 ARG NE N -5.220 3.450 8.111 1.00 . A A . 220 ARG NE 1 1
1 1563 1 1 131 ARG NH1 N -6.127 4.214 10.086 1.00 . A A . 220 ARG NH1 1 1
1 1564 1 1 131 ARG NH2 N -6.816 2.210 9.209 1.00 . A A . 220 ARG NH2 1 1
1 1565 1 1 131 ARG O O -3.636 10.237 7.587 1.00 . A A . 220 ARG O 1 1
1 1566 1 1 132 GLU C C -3.010 11.775 4.691 1.00 . A A . 221 GLU C 1 1
1 1567 1 1 132 GLU CA C -2.320 10.498 5.153 1.00 . A A . 221 GLU CA 1 1
1 1568 1 1 132 GLU CB C -1.379 9.988 4.061 1.00 . A A . 221 GLU CB 1 1
1 1569 1 1 132 GLU CD C 1.111 10.093 4.478 1.00 . A A . 221 GLU CD 1 1
1 1570 1 1 132 GLU CG C -0.155 9.267 4.601 1.00 . A A . 221 GLU CG 1 1
1 1571 1 1 132 GLU H H -3.545 8.806 4.820 1.00 . A A . 221 GLU H 1 1
1 1572 1 1 132 GLU HA H -1.744 10.713 6.041 1.00 . A A . 221 GLU HA 1 1
1 1573 1 1 132 GLU HB2 H -1.922 9.303 3.425 1.00 . A A . 221 GLU HB2 1 1
1 1574 1 1 132 GLU HB3 H -1.044 10.827 3.469 1.00 . A A . 221 GLU HB3 1 1
1 1575 1 1 132 GLU HG2 H -0.318 9.040 5.644 1.00 . A A . 221 GLU HG2 1 1
1 1576 1 1 132 GLU HG3 H -0.023 8.346 4.050 1.00 . A A . 221 GLU HG3 1 1
1 1577 1 1 132 GLU N N -3.303 9.476 5.492 1.00 . A A . 221 GLU N 1 1
1 1578 1 1 132 GLU O O -2.459 12.869 4.814 1.00 . A A . 221 GLU O 1 1
1 1579 1 1 132 GLU OE1 O 1.198 10.909 3.537 1.00 . A A . 221 GLU OE1 1 1
1 1580 1 1 132 GLU OE2 O 2.015 9.923 5.322 1.00 . A A . 221 GLU OE2 1 1
1 1581 1 1 133 SER C C -5.495 13.603 4.855 1.00 . A A . 222 SER C 1 1
1 1582 1 1 133 SER CA C -4.990 12.771 3.684 1.00 . A A . 222 SER CA 1 1
1 1583 1 1 133 SER CB C -6.169 12.302 2.829 1.00 . A A . 222 SER CB 1 1
1 1584 1 1 133 SER H H -4.608 10.730 4.095 1.00 . A A . 222 SER H 1 1
1 1585 1 1 133 SER HA H -4.336 13.381 3.080 1.00 . A A . 222 SER HA 1 1
1 1586 1 1 133 SER HB2 H -6.487 13.109 2.185 1.00 . A A . 222 SER HB2 1 1
1 1587 1 1 133 SER HB3 H -5.862 11.460 2.228 1.00 . A A . 222 SER HB3 1 1
1 1588 1 1 133 SER HG H -7.589 12.670 4.128 1.00 . A A . 222 SER HG 1 1
1 1589 1 1 133 SER N N -4.222 11.628 4.162 1.00 . A A . 222 SER N 1 1
1 1590 1 1 133 SER O O -5.697 14.811 4.732 1.00 . A A . 222 SER O 1 1
1 1591 1 1 133 SER OG O -7.263 11.909 3.639 1.00 . A A . 222 SER OG 1 1
1 1592 1 1 134 GLN C C -5.061 14.498 7.784 1.00 . A A . 223 GLN C 1 1
1 1593 1 1 134 GLN CA C -6.165 13.627 7.194 1.00 . A A . 223 GLN CA 1 1
1 1594 1 1 134 GLN CB C -6.643 12.609 8.231 1.00 . A A . 223 GLN CB 1 1
1 1595 1 1 134 GLN CD C -8.767 13.887 8.719 1.00 . A A . 223 GLN CD 1 1
1 1596 1 1 134 GLN CG C -8.155 12.545 8.368 1.00 . A A . 223 GLN CG 1 1
1 1597 1 1 134 GLN H H -5.507 11.986 6.032 1.00 . A A . 223 GLN H 1 1
1 1598 1 1 134 GLN HA H -6.993 14.259 6.912 1.00 . A A . 223 GLN HA 1 1
1 1599 1 1 134 GLN HB2 H -6.287 11.629 7.948 1.00 . A A . 223 GLN HB2 1 1
1 1600 1 1 134 GLN HB3 H -6.226 12.869 9.193 1.00 . A A . 223 GLN HB3 1 1
1 1601 1 1 134 GLN HE21 H -7.913 13.834 10.514 1.00 . A A . 223 GLN HE21 1 1
1 1602 1 1 134 GLN HE22 H -8.870 15.233 10.179 1.00 . A A . 223 GLN HE22 1 1
1 1603 1 1 134 GLN HG2 H -8.576 12.210 7.430 1.00 . A A . 223 GLN HG2 1 1
1 1604 1 1 134 GLN HG3 H -8.404 11.837 9.146 1.00 . A A . 223 GLN HG3 1 1
1 1605 1 1 134 GLN N N -5.690 12.948 5.996 1.00 . A A . 223 GLN N 1 1
1 1606 1 1 134 GLN NE2 N -8.488 14.367 9.926 1.00 . A A . 223 GLN NE2 1 1
1 1607 1 1 134 GLN O O -5.329 15.552 8.360 1.00 . A A . 223 GLN O 1 1
1 1608 1 1 134 GLN OE1 O -9.480 14.488 7.915 1.00 . A A . 223 GLN OE1 1 1
1 1609 1 1 135 ALA C C -2.214 15.845 7.146 1.00 . A A . 224 ALA C 1 1
1 1610 1 1 135 ALA CA C -2.668 14.784 8.142 1.00 . A A . 224 ALA CA 1 1
1 1611 1 1 135 ALA CB C -1.527 13.828 8.452 1.00 . A A . 224 ALA CB 1 1
1 1612 1 1 135 ALA H H -3.673 13.202 7.159 1.00 . A A . 224 ALA H 1 1
1 1613 1 1 135 ALA HA H -2.962 15.268 9.061 1.00 . A A . 224 ALA HA 1 1
1 1614 1 1 135 ALA HB1 H -1.804 13.193 9.281 1.00 . A A . 224 ALA HB1 1 1
1 1615 1 1 135 ALA HB2 H -0.643 14.393 8.710 1.00 . A A . 224 ALA HB2 1 1
1 1616 1 1 135 ALA HB3 H -1.323 13.218 7.584 1.00 . A A . 224 ALA HB3 1 1
1 1617 1 1 135 ALA N N -3.819 14.049 7.630 1.00 . A A . 224 ALA N 1 1
1 1618 1 1 135 ALA O O -1.633 16.862 7.528 1.00 . A A . 224 ALA O 1 1
1 1619 1 1 136 TYR C C -3.084 17.702 4.743 1.00 . A A . 225 TYR C 1 1
1 1620 1 1 136 TYR CA C -2.104 16.535 4.811 1.00 . A A . 225 TYR CA 1 1
1 1621 1 1 136 TYR CB C -2.050 15.817 3.460 1.00 . A A . 225 TYR CB 1 1
1 1622 1 1 136 TYR CD1 C -0.446 17.403 2.320 1.00 . A A . 225 TYR CD1 1 1
1 1623 1 1 136 TYR CD2 C -2.485 16.870 1.206 1.00 . A A . 225 TYR CD2 1 1
1 1624 1 1 136 TYR CE1 C -0.081 18.224 1.269 1.00 . A A . 225 TYR CE1 1 1
1 1625 1 1 136 TYR CE2 C -2.127 17.688 0.151 1.00 . A A . 225 TYR CE2 1 1
1 1626 1 1 136 TYR CG C -1.652 16.715 2.307 1.00 . A A . 225 TYR CG 1 1
1 1627 1 1 136 TYR CZ C -0.925 18.362 0.188 1.00 . A A . 225 TYR CZ 1 1
1 1628 1 1 136 TYR H H -2.948 14.773 5.626 1.00 . A A . 225 TYR H 1 1
1 1629 1 1 136 TYR HA H -1.122 16.918 5.046 1.00 . A A . 225 TYR HA 1 1
1 1630 1 1 136 TYR HB2 H -1.331 15.013 3.516 1.00 . A A . 225 TYR HB2 1 1
1 1631 1 1 136 TYR HB3 H -3.024 15.406 3.240 1.00 . A A . 225 TYR HB3 1 1
1 1632 1 1 136 TYR HD1 H 0.213 17.293 3.169 1.00 . A A . 225 TYR HD1 1 1
1 1633 1 1 136 TYR HD2 H -3.426 16.343 1.181 1.00 . A A . 225 TYR HD2 1 1
1 1634 1 1 136 TYR HE1 H 0.861 18.751 1.297 1.00 . A A . 225 TYR HE1 1 1
1 1635 1 1 136 TYR HE2 H -2.788 17.797 -0.696 1.00 . A A . 225 TYR HE2 1 1
1 1636 1 1 136 TYR HH H -1.354 19.503 -1.300 1.00 . A A . 225 TYR HH 1 1
1 1637 1 1 136 TYR N N -2.483 15.601 5.867 1.00 . A A . 225 TYR N 1 1
1 1638 1 1 136 TYR O O -2.694 18.839 4.478 1.00 . A A . 225 TYR O 1 1
1 1639 1 1 136 TYR OH O -0.564 19.177 -0.861 1.00 . A A . 225 TYR OH 1 1
1 1640 1 1 137 TYR C C -5.313 19.330 6.184 1.00 . A A . 226 TYR C 1 1
1 1641 1 1 137 TYR CA C -5.397 18.434 4.953 1.00 . A A . 226 TYR CA 1 1
1 1642 1 1 137 TYR CB C -6.781 17.785 4.870 1.00 . A A . 226 TYR CB 1 1
1 1643 1 1 137 TYR CD1 C -6.499 16.829 2.546 1.00 . A A . 226 TYR CD1 1 1
1 1644 1 1 137 TYR CD2 C -8.482 18.062 3.025 1.00 . A A . 226 TYR CD2 1 1
1 1645 1 1 137 TYR CE1 C -6.938 16.617 1.253 1.00 . A A . 226 TYR CE1 1 1
1 1646 1 1 137 TYR CE2 C -8.928 17.852 1.733 1.00 . A A . 226 TYR CE2 1 1
1 1647 1 1 137 TYR CG C -7.262 17.555 3.453 1.00 . A A . 226 TYR CG 1 1
1 1648 1 1 137 TYR CZ C -8.152 17.129 0.852 1.00 . A A . 226 TYR CZ 1 1
1 1649 1 1 137 TYR H H -4.607 16.486 5.192 1.00 . A A . 226 TYR H 1 1
1 1650 1 1 137 TYR HA H -5.239 19.038 4.071 1.00 . A A . 226 TYR HA 1 1
1 1651 1 1 137 TYR HB2 H -6.752 16.828 5.368 1.00 . A A . 226 TYR HB2 1 1
1 1652 1 1 137 TYR HB3 H -7.500 18.422 5.365 1.00 . A A . 226 TYR HB3 1 1
1 1653 1 1 137 TYR HD1 H -5.548 16.428 2.863 1.00 . A A . 226 TYR HD1 1 1
1 1654 1 1 137 TYR HD2 H -9.088 18.628 3.717 1.00 . A A . 226 TYR HD2 1 1
1 1655 1 1 137 TYR HE1 H -6.330 16.050 0.563 1.00 . A A . 226 TYR HE1 1 1
1 1656 1 1 137 TYR HE2 H -9.881 18.255 1.419 1.00 . A A . 226 TYR HE2 1 1
1 1657 1 1 137 TYR HH H -9.478 17.279 -0.534 1.00 . A A . 226 TYR HH 1 1
1 1658 1 1 137 TYR N N -4.359 17.411 4.986 1.00 . A A . 226 TYR N 1 1
1 1659 1 1 137 TYR O O -5.580 20.530 6.111 1.00 . A A . 226 TYR O 1 1
1 1660 1 1 137 TYR OH O -8.593 16.919 -0.434 1.00 . A A . 226 TYR OH 1 1
1 1661 1 1 138 GLN C C -3.481 20.228 8.617 1.00 . A A . 227 GLN C 1 1
1 1662 1 1 138 GLN CA C -4.812 19.485 8.562 1.00 . A A . 227 GLN CA 1 1
1 1663 1 1 138 GLN CB C -4.936 18.542 9.762 1.00 . A A . 227 GLN CB 1 1
1 1664 1 1 138 GLN CD C -3.000 17.900 11.255 1.00 . A A . 227 GLN CD 1 1
1 1665 1 1 138 GLN CG C -3.732 17.633 9.954 1.00 . A A . 227 GLN CG 1 1
1 1666 1 1 138 GLN H H -4.733 17.781 7.308 1.00 . A A . 227 GLN H 1 1
1 1667 1 1 138 GLN HA H -5.614 20.206 8.598 1.00 . A A . 227 GLN HA 1 1
1 1668 1 1 138 GLN HB2 H -5.059 19.133 10.658 1.00 . A A . 227 GLN HB2 1 1
1 1669 1 1 138 GLN HB3 H -5.811 17.922 9.629 1.00 . A A . 227 GLN HB3 1 1
1 1670 1 1 138 GLN HE21 H -2.366 16.016 11.311 1.00 . A A . 227 GLN HE21 1 1
1 1671 1 1 138 GLN HE22 H -1.861 17.017 12.625 1.00 . A A . 227 GLN HE22 1 1
1 1672 1 1 138 GLN HG2 H -4.068 16.606 9.952 1.00 . A A . 227 GLN HG2 1 1
1 1673 1 1 138 GLN HG3 H -3.047 17.787 9.135 1.00 . A A . 227 GLN HG3 1 1
1 1674 1 1 138 GLN N N -4.935 18.739 7.315 1.00 . A A . 227 GLN N 1 1
1 1675 1 1 138 GLN NE2 N -2.342 16.873 11.784 1.00 . A A . 227 GLN NE2 1 1
1 1676 1 1 138 GLN O O -3.308 21.158 9.404 1.00 . A A . 227 GLN O 1 1
1 1677 1 1 138 GLN OE1 O -3.024 19.013 11.779 1.00 . A A . 227 GLN OE1 1 1
1 1678 1 1 139 ARG C C -1.337 21.904 7.336 1.00 . A A . 228 ARG C 1 1
1 1679 1 1 139 ARG CA C -1.226 20.432 7.718 1.00 . A A . 228 ARG CA 1 1
1 1680 1 1 139 ARG CB C -0.335 19.700 6.713 1.00 . A A . 228 ARG CB 1 1
1 1681 1 1 139 ARG CD C 2.160 19.735 6.418 1.00 . A A . 228 ARG CD 1 1
1 1682 1 1 139 ARG CG C 1.005 19.269 7.289 1.00 . A A . 228 ARG CG 1 1
1 1683 1 1 139 ARG CZ C 4.315 20.899 6.669 1.00 . A A . 228 ARG CZ 1 1
1 1684 1 1 139 ARG H H -2.744 19.063 7.168 1.00 . A A . 228 ARG H 1 1
1 1685 1 1 139 ARG HA H -0.783 20.358 8.699 1.00 . A A . 228 ARG HA 1 1
1 1686 1 1 139 ARG HB2 H -0.852 18.818 6.366 1.00 . A A . 228 ARG HB2 1 1
1 1687 1 1 139 ARG HB3 H -0.147 20.351 5.873 1.00 . A A . 228 ARG HB3 1 1
1 1688 1 1 139 ARG HD2 H 2.601 18.875 5.937 1.00 . A A . 228 ARG HD2 1 1
1 1689 1 1 139 ARG HD3 H 1.778 20.409 5.666 1.00 . A A . 228 ARG HD3 1 1
1 1690 1 1 139 ARG HE H 3.033 20.535 8.154 1.00 . A A . 228 ARG HE 1 1
1 1691 1 1 139 ARG HG2 H 1.116 19.696 8.275 1.00 . A A . 228 ARG HG2 1 1
1 1692 1 1 139 ARG HG3 H 1.027 18.192 7.356 1.00 . A A . 228 ARG HG3 1 1
1 1693 1 1 139 ARG HH11 H 3.891 20.304 4.783 1.00 . A A . 228 ARG HH11 1 1
1 1694 1 1 139 ARG HH12 H 5.404 21.124 4.980 1.00 . A A . 228 ARG HH12 1 1
1 1695 1 1 139 ARG HH21 H 5.021 21.615 8.421 1.00 . A A . 228 ARG HH21 1 1
1 1696 1 1 139 ARG HH22 H 6.046 21.869 7.048 1.00 . A A . 228 ARG HH22 1 1
1 1697 1 1 139 ARG N N -2.543 19.809 7.771 1.00 . A A . 228 ARG N 1 1
1 1698 1 1 139 ARG NE N 3.189 20.423 7.193 1.00 . A A . 228 ARG NE 1 1
1 1699 1 1 139 ARG NH1 N 4.556 20.765 5.371 1.00 . A A . 228 ARG NH1 1 1
1 1700 1 1 139 ARG NH2 N 5.200 21.511 7.442 1.00 . A A . 228 ARG NH2 1 1
1 1701 1 1 139 ARG O O -0.534 22.730 7.769 1.00 . A A . 228 ARG O 1 1
1 1702 1 1 140 GLY C C -1.729 23.942 4.865 1.00 . A A . 229 GLY C 1 1
1 1703 1 1 140 GLY CA C -2.542 23.594 6.094 1.00 . A A . 229 GLY CA 1 1
1 1704 1 1 140 GLY H H -2.948 21.519 6.212 1.00 . A A . 229 GLY H 1 1
1 1705 1 1 140 GLY HA2 H -3.590 23.740 5.873 1.00 . A A . 229 GLY HA2 1 1
1 1706 1 1 140 GLY HA3 H -2.261 24.257 6.899 1.00 . A A . 229 GLY HA3 1 1
1 1707 1 1 140 GLY N N -2.340 22.223 6.523 1.00 . A A . 229 GLY N 1 1
1 1708 1 1 140 GLY O O -1.321 23.058 4.111 1.00 . A A . 229 GLY O 1 1
1 1709 1 1 141 SER C C 0.728 25.961 3.901 1.00 . A A . 230 SER C 1 1
1 1710 1 1 141 SER CA C -0.724 25.702 3.515 1.00 . A A . 230 SER CA 1 1
1 1711 1 1 141 SER CB C -1.351 26.974 2.942 1.00 . A A . 230 SER CB 1 1
1 1712 1 1 141 SER H H -1.847 25.890 5.298 1.00 . A A . 230 SER H 1 1
1 1713 1 1 141 SER HA H -0.750 24.928 2.761 1.00 . A A . 230 SER HA 1 1
1 1714 1 1 141 SER HB2 H -2.324 26.742 2.536 1.00 . A A . 230 SER HB2 1 1
1 1715 1 1 141 SER HB3 H -1.455 27.706 3.730 1.00 . A A . 230 SER HB3 1 1
1 1716 1 1 141 SER HG H 0.346 27.176 1.983 1.00 . A A . 230 SER HG 1 1
1 1717 1 1 141 SER N N -1.494 25.235 4.662 1.00 . A A . 230 SER N 1 1
1 1718 1 1 141 SER O O 1.063 27.033 4.409 1.00 . A A . 230 SER O 1 1
1 1719 1 1 141 SER OG O -0.546 27.523 1.913 1.00 . A A . 230 SER OG 1 1
1 1720 1 1 142 SER C C 3.866 24.526 2.856 1.00 . A A . 231 SER C 1 1
1 1721 1 1 142 SER CA C 3.003 25.095 3.979 1.00 . A A . 231 SER CA 1 1
1 1722 1 1 142 SER CB C 3.313 24.372 5.291 1.00 . A A . 231 SER CB 1 1
1 1723 1 1 142 SER H H 1.256 24.146 3.250 1.00 . A A . 231 SER H 1 1
1 1724 1 1 142 SER HA H 3.230 26.144 4.094 1.00 . A A . 231 SER HA 1 1
1 1725 1 1 142 SER HB2 H 2.413 24.304 5.884 1.00 . A A . 231 SER HB2 1 1
1 1726 1 1 142 SER HB3 H 3.677 23.378 5.075 1.00 . A A . 231 SER HB3 1 1
1 1727 1 1 142 SER HG H 4.708 24.464 6.663 1.00 . A A . 231 SER HG 1 1
1 1728 1 1 142 SER N N 1.585 24.975 3.658 1.00 . A A . 231 SER N 1 1
1 1729 1 1 142 SER O O 3.425 23.554 2.207 1.00 . A A . 231 SER O 1 1
1 1730 1 1 142 SER OXT O 4.974 25.056 2.635 1.00 . A A . 231 SER OXT 1 1
1 1731 1 1 142 SER OG O 4.297 25.065 6.038 1.00 . A A . 231 SER OG 1 1
2 1732 1 1 36 LEU C C 11.767 0.041 0.591 1.00 . A A . 125 LEU C 1 1
2 1733 1 1 36 LEU CA C 10.500 -0.808 0.540 1.00 . A A . 125 LEU CA 1 1
2 1734 1 1 36 LEU CB C 10.802 -2.246 0.969 1.00 . A A . 125 LEU CB 1 1
2 1735 1 1 36 LEU CD1 C 10.365 -2.635 3.408 1.00 . A A . 125 LEU CD1 1 1
2 1736 1 1 36 LEU CD2 C 12.449 -3.530 2.354 1.00 . A A . 125 LEU CD2 1 1
2 1737 1 1 36 LEU CG C 11.435 -2.396 2.355 1.00 . A A . 125 LEU CG 1 1
2 1738 1 1 36 LEU HA H 9.764 -0.384 1.207 1.00 . A A . 125 LEU HA 1 1
2 1739 1 1 36 LEU HB2 H 9.877 -2.804 0.958 1.00 . A A . 125 LEU HB2 1 1
2 1740 1 1 36 LEU HB3 H 11.473 -2.681 0.244 1.00 . A A . 125 LEU HB3 1 1
2 1741 1 1 36 LEU HD11 H 9.752 -1.752 3.507 1.00 . A A . 125 LEU HD11 1 1
2 1742 1 1 36 LEU HD12 H 10.836 -2.856 4.355 1.00 . A A . 125 LEU HD12 1 1
2 1743 1 1 36 LEU HD13 H 9.747 -3.470 3.111 1.00 . A A . 125 LEU HD13 1 1
2 1744 1 1 36 LEU HD21 H 12.028 -4.389 2.854 1.00 . A A . 125 LEU HD21 1 1
2 1745 1 1 36 LEU HD22 H 13.343 -3.214 2.872 1.00 . A A . 125 LEU HD22 1 1
2 1746 1 1 36 LEU HD23 H 12.696 -3.791 1.336 1.00 . A A . 125 LEU HD23 1 1
2 1747 1 1 36 LEU HG H 11.953 -1.482 2.608 1.00 . A A . 125 LEU HG 1 1
2 1748 1 1 36 LEU N N 9.930 -0.836 -0.832 1.00 . A A . 125 LEU N 1 1
2 1749 1 1 36 LEU O O 12.433 0.239 -0.426 1.00 . A A . 125 LEU O 1 1
2 1750 1 1 37 GLY C C 12.919 2.842 2.058 1.00 . A A . 126 GLY C 1 1
2 1751 1 1 37 GLY CA C 13.271 1.375 1.938 1.00 . A A . 126 GLY CA 1 1
2 1752 1 1 37 GLY H H 11.517 0.361 2.553 1.00 . A A . 126 GLY H 1 1
2 1753 1 1 37 GLY HA2 H 13.801 1.067 2.827 1.00 . A A . 126 GLY HA2 1 1
2 1754 1 1 37 GLY HA3 H 13.913 1.239 1.079 1.00 . A A . 126 GLY HA3 1 1
2 1755 1 1 37 GLY N N 12.090 0.547 1.779 1.00 . A A . 126 GLY N 1 1
2 1756 1 1 37 GLY O O 13.039 3.432 3.132 1.00 . A A . 126 GLY O 1 1
2 1757 1 1 38 GLY C C 10.597 4.995 1.153 1.00 . A A . 127 GLY C 1 1
2 1758 1 1 38 GLY CA C 12.088 4.825 0.953 1.00 . A A . 127 GLY CA 1 1
2 1759 1 1 38 GLY H H 12.388 2.900 0.131 1.00 . A A . 127 GLY H 1 1
2 1760 1 1 38 GLY HA2 H 12.611 5.332 1.750 1.00 . A A . 127 GLY HA2 1 1
2 1761 1 1 38 GLY HA3 H 12.369 5.266 0.010 1.00 . A A . 127 GLY HA3 1 1
2 1762 1 1 38 GLY N N 12.470 3.426 0.952 1.00 . A A . 127 GLY N 1 1
2 1763 1 1 38 GLY O O 10.046 6.066 0.898 1.00 . A A . 127 GLY O 1 1
2 1764 1 1 39 TYR C C 8.198 3.775 3.317 1.00 . A A . 128 TYR C 1 1
2 1765 1 1 39 TYR CA C 8.509 3.944 1.835 1.00 . A A . 128 TYR CA 1 1
2 1766 1 1 39 TYR CB C 7.833 2.818 1.046 1.00 . A A . 128 TYR CB 1 1
2 1767 1 1 39 TYR CD1 C 9.033 3.100 -1.161 1.00 . A A . 128 TYR CD1 1 1
2 1768 1 1 39 TYR CD2 C 6.649 3.128 -1.162 1.00 . A A . 128 TYR CD2 1 1
2 1769 1 1 39 TYR CE1 C 9.040 3.282 -2.531 1.00 . A A . 128 TYR CE1 1 1
2 1770 1 1 39 TYR CE2 C 6.648 3.309 -2.532 1.00 . A A . 128 TYR CE2 1 1
2 1771 1 1 39 TYR CG C 7.839 3.021 -0.454 1.00 . A A . 128 TYR CG 1 1
2 1772 1 1 39 TYR CZ C 7.845 3.386 -3.211 1.00 . A A . 128 TYR CZ 1 1
2 1773 1 1 39 TYR H H 10.447 3.104 1.781 1.00 . A A . 128 TYR H 1 1
2 1774 1 1 39 TYR HA H 8.124 4.893 1.499 1.00 . A A . 128 TYR HA 1 1
2 1775 1 1 39 TYR HB2 H 8.340 1.890 1.254 1.00 . A A . 128 TYR HB2 1 1
2 1776 1 1 39 TYR HB3 H 6.803 2.737 1.364 1.00 . A A . 128 TYR HB3 1 1
2 1777 1 1 39 TYR HD1 H 9.967 3.017 -0.625 1.00 . A A . 128 TYR HD1 1 1
2 1778 1 1 39 TYR HD2 H 5.713 3.069 -0.627 1.00 . A A . 128 TYR HD2 1 1
2 1779 1 1 39 TYR HE1 H 9.978 3.342 -3.062 1.00 . A A . 128 TYR HE1 1 1
2 1780 1 1 39 TYR HE2 H 5.712 3.390 -3.065 1.00 . A A . 128 TYR HE2 1 1
2 1781 1 1 39 TYR HH H 7.997 2.724 -5.010 1.00 . A A . 128 TYR HH 1 1
2 1782 1 1 39 TYR N N 9.946 3.928 1.604 1.00 . A A . 128 TYR N 1 1
2 1783 1 1 39 TYR O O 9.092 3.540 4.130 1.00 . A A . 128 TYR O 1 1
2 1784 1 1 39 TYR OH O 7.848 3.567 -4.575 1.00 . A A . 128 TYR OH 1 1
2 1785 1 1 40 MET C C 5.556 2.512 5.138 1.00 . A A . 129 MET C 1 1
2 1786 1 1 40 MET CA C 6.473 3.723 5.030 1.00 . A A . 129 MET CA 1 1
2 1787 1 1 40 MET CB C 5.753 4.983 5.511 1.00 . A A . 129 MET CB 1 1
2 1788 1 1 40 MET CE C 8.351 4.541 7.653 1.00 . A A . 129 MET CE 1 1
2 1789 1 1 40 MET CG C 6.697 6.060 6.022 1.00 . A A . 129 MET CG 1 1
2 1790 1 1 40 MET H H 6.256 4.054 2.955 1.00 . A A . 129 MET H 1 1
2 1791 1 1 40 MET HA H 7.345 3.556 5.644 1.00 . A A . 129 MET HA 1 1
2 1792 1 1 40 MET HB2 H 5.182 5.394 4.691 1.00 . A A . 129 MET HB2 1 1
2 1793 1 1 40 MET HB3 H 5.080 4.716 6.311 1.00 . A A . 129 MET HB3 1 1
2 1794 1 1 40 MET HE1 H 8.865 4.450 8.599 1.00 . A A . 129 MET HE1 1 1
2 1795 1 1 40 MET HE2 H 9.063 4.782 6.877 1.00 . A A . 129 MET HE2 1 1
2 1796 1 1 40 MET HE3 H 7.864 3.607 7.416 1.00 . A A . 129 MET HE3 1 1
2 1797 1 1 40 MET HG2 H 7.605 6.031 5.438 1.00 . A A . 129 MET HG2 1 1
2 1798 1 1 40 MET HG3 H 6.223 7.023 5.900 1.00 . A A . 129 MET HG3 1 1
2 1799 1 1 40 MET N N 6.919 3.879 3.654 1.00 . A A . 129 MET N 1 1
2 1800 1 1 40 MET O O 4.954 2.101 4.150 1.00 . A A . 129 MET O 1 1
2 1801 1 1 40 MET SD S 7.124 5.842 7.761 1.00 . A A . 129 MET SD 1 1
2 1802 1 1 41 LEU C C 3.468 1.025 7.463 1.00 . A A . 130 LEU C 1 1
2 1803 1 1 41 LEU CA C 4.634 0.750 6.523 1.00 . A A . 130 LEU CA 1 1
2 1804 1 1 41 LEU CB C 5.477 -0.406 7.069 1.00 . A A . 130 LEU CB 1 1
2 1805 1 1 41 LEU CD1 C 6.058 -2.845 7.042 1.00 . A A . 130 LEU CD1 1 1
2 1806 1 1 41 LEU CD2 C 3.680 -2.146 7.343 1.00 . A A . 130 LEU CD2 1 1
2 1807 1 1 41 LEU CG C 5.006 -1.809 6.674 1.00 . A A . 130 LEU CG 1 1
2 1808 1 1 41 LEU H H 5.982 2.288 7.080 1.00 . A A . 130 LEU H 1 1
2 1809 1 1 41 LEU HA H 4.239 0.465 5.560 1.00 . A A . 130 LEU HA 1 1
2 1810 1 1 41 LEU HB2 H 6.487 -0.278 6.711 1.00 . A A . 130 LEU HB2 1 1
2 1811 1 1 41 LEU HB3 H 5.482 -0.342 8.147 1.00 . A A . 130 LEU HB3 1 1
2 1812 1 1 41 LEU HD11 H 7.042 -2.434 6.873 1.00 . A A . 130 LEU HD11 1 1
2 1813 1 1 41 LEU HD12 H 5.925 -3.726 6.431 1.00 . A A . 130 LEU HD12 1 1
2 1814 1 1 41 LEU HD13 H 5.952 -3.110 8.084 1.00 . A A . 130 LEU HD13 1 1
2 1815 1 1 41 LEU HD21 H 3.349 -1.303 7.931 1.00 . A A . 130 LEU HD21 1 1
2 1816 1 1 41 LEU HD22 H 3.808 -3.004 7.985 1.00 . A A . 130 LEU HD22 1 1
2 1817 1 1 41 LEU HD23 H 2.942 -2.369 6.587 1.00 . A A . 130 LEU HD23 1 1
2 1818 1 1 41 LEU HG H 4.861 -1.846 5.604 1.00 . A A . 130 LEU HG 1 1
2 1819 1 1 41 LEU N N 5.468 1.929 6.328 1.00 . A A . 130 LEU N 1 1
2 1820 1 1 41 LEU O O 3.644 1.552 8.561 1.00 . A A . 130 LEU O 1 1
2 1821 1 1 42 GLY C C 0.620 -0.521 8.396 1.00 . A A . 131 GLY C 1 1
2 1822 1 1 42 GLY CA C 1.085 0.802 7.824 1.00 . A A . 131 GLY CA 1 1
2 1823 1 1 42 GLY H H 2.214 0.200 6.148 1.00 . A A . 131 GLY H 1 1
2 1824 1 1 42 GLY HA2 H 1.297 1.485 8.634 1.00 . A A . 131 GLY HA2 1 1
2 1825 1 1 42 GLY HA3 H 0.300 1.214 7.208 1.00 . A A . 131 GLY HA3 1 1
2 1826 1 1 42 GLY N N 2.278 0.632 7.023 1.00 . A A . 131 GLY N 1 1
2 1827 1 1 42 GLY O O 0.287 -1.443 7.648 1.00 . A A . 131 GLY O 1 1
2 1828 1 1 43 SER C C -1.141 -2.343 9.943 1.00 . A A . 132 SER C 1 1
2 1829 1 1 43 SER CA C 0.224 -1.842 10.413 1.00 . A A . 132 SER CA 1 1
2 1830 1 1 43 SER CB C 0.209 -1.609 11.924 1.00 . A A . 132 SER CB 1 1
2 1831 1 1 43 SER H H 0.919 0.150 10.255 1.00 . A A . 132 SER H 1 1
2 1832 1 1 43 SER HA H 0.961 -2.599 10.189 1.00 . A A . 132 SER HA 1 1
2 1833 1 1 43 SER HB2 H -0.171 -2.490 12.419 1.00 . A A . 132 SER HB2 1 1
2 1834 1 1 43 SER HB3 H 1.217 -1.411 12.262 1.00 . A A . 132 SER HB3 1 1
2 1835 1 1 43 SER HG H -0.225 0.302 11.916 1.00 . A A . 132 SER HG 1 1
2 1836 1 1 43 SER N N 0.623 -0.619 9.723 1.00 . A A . 132 SER N 1 1
2 1837 1 1 43 SER O O -1.843 -1.663 9.193 1.00 . A A . 132 SER O 1 1
2 1838 1 1 43 SER OG O -0.613 -0.506 12.263 1.00 . A A . 132 SER OG 1 1
2 1839 1 1 44 ALA C C -3.958 -3.300 10.422 1.00 . A A . 133 ALA C 1 1
2 1840 1 1 44 ALA CA C -2.769 -4.157 10.006 1.00 . A A . 133 ALA CA 1 1
2 1841 1 1 44 ALA CB C -2.885 -5.545 10.614 1.00 . A A . 133 ALA CB 1 1
2 1842 1 1 44 ALA H H -0.891 -4.037 10.973 1.00 . A A . 133 ALA H 1 1
2 1843 1 1 44 ALA HA H -2.777 -4.262 8.931 1.00 . A A . 133 ALA HA 1 1
2 1844 1 1 44 ALA HB1 H -2.722 -5.487 11.680 1.00 . A A . 133 ALA HB1 1 1
2 1845 1 1 44 ALA HB2 H -2.144 -6.195 10.172 1.00 . A A . 133 ALA HB2 1 1
2 1846 1 1 44 ALA HB3 H -3.871 -5.942 10.422 1.00 . A A . 133 ALA HB3 1 1
2 1847 1 1 44 ALA N N -1.501 -3.544 10.385 1.00 . A A . 133 ALA N 1 1
2 1848 1 1 44 ALA O O -3.897 -2.560 11.405 1.00 . A A . 133 ALA O 1 1
2 1849 1 1 45 MET C C -7.475 -3.573 9.846 1.00 . A A . 134 MET C 1 1
2 1850 1 1 45 MET CA C -6.260 -2.660 9.923 1.00 . A A . 134 MET CA 1 1
2 1851 1 1 45 MET CB C -6.411 -1.521 8.911 1.00 . A A . 134 MET CB 1 1
2 1852 1 1 45 MET CE C -4.696 -0.503 5.348 1.00 . A A . 134 MET CE 1 1
2 1853 1 1 45 MET CG C -5.709 -1.781 7.588 1.00 . A A . 134 MET CG 1 1
2 1854 1 1 45 MET H H -5.016 -4.022 8.891 1.00 . A A . 134 MET H 1 1
2 1855 1 1 45 MET HA H -6.192 -2.245 10.918 1.00 . A A . 134 MET HA 1 1
2 1856 1 1 45 MET HB2 H -7.461 -1.376 8.708 1.00 . A A . 134 MET HB2 1 1
2 1857 1 1 45 MET HB3 H -6.006 -0.616 9.338 1.00 . A A . 134 MET HB3 1 1
2 1858 1 1 45 MET HE1 H -5.098 -1.456 5.038 1.00 . A A . 134 MET HE1 1 1
2 1859 1 1 45 MET HE2 H -3.716 -0.367 4.913 1.00 . A A . 134 MET HE2 1 1
2 1860 1 1 45 MET HE3 H -5.350 0.289 5.015 1.00 . A A . 134 MET HE3 1 1
2 1861 1 1 45 MET HG2 H -5.156 -2.706 7.663 1.00 . A A . 134 MET HG2 1 1
2 1862 1 1 45 MET HG3 H -6.456 -1.874 6.813 1.00 . A A . 134 MET HG3 1 1
2 1863 1 1 45 MET N N -5.040 -3.412 9.659 1.00 . A A . 134 MET N 1 1
2 1864 1 1 45 MET O O -8.161 -3.807 10.842 1.00 . A A . 134 MET O 1 1
2 1865 1 1 45 MET SD S -4.567 -0.462 7.134 1.00 . A A . 134 MET SD 1 1
2 1866 1 1 46 SER C C -8.758 -5.552 6.996 1.00 . A A . 135 SER C 1 1
2 1867 1 1 46 SER CA C -8.852 -4.974 8.403 1.00 . A A . 135 SER CA 1 1
2 1868 1 1 46 SER CB C -10.174 -4.223 8.574 1.00 . A A . 135 SER CB 1 1
2 1869 1 1 46 SER H H -7.137 -3.851 7.901 1.00 . A A . 135 SER H 1 1
2 1870 1 1 46 SER HA H -8.805 -5.781 9.119 1.00 . A A . 135 SER HA 1 1
2 1871 1 1 46 SER HB2 H -10.995 -4.910 8.450 1.00 . A A . 135 SER HB2 1 1
2 1872 1 1 46 SER HB3 H -10.213 -3.790 9.563 1.00 . A A . 135 SER HB3 1 1
2 1873 1 1 46 SER HG H -10.963 -2.557 7.909 1.00 . A A . 135 SER HG 1 1
2 1874 1 1 46 SER N N -7.728 -4.083 8.648 1.00 . A A . 135 SER N 1 1
2 1875 1 1 46 SER O O -8.722 -4.806 6.019 1.00 . A A . 135 SER O 1 1
2 1876 1 1 46 SER OG O -10.298 -3.185 7.617 1.00 . A A . 135 SER OG 1 1
2 1877 1 1 47 ARG C C -9.826 -7.289 4.741 1.00 . A A . 136 ARG C 1 1
2 1878 1 1 47 ARG CA C -8.595 -7.551 5.611 1.00 . A A . 136 ARG CA 1 1
2 1879 1 1 47 ARG CB C -8.405 -9.058 5.807 1.00 . A A . 136 ARG CB 1 1
2 1880 1 1 47 ARG CD C -8.336 -10.697 7.709 1.00 . A A . 136 ARG CD 1 1
2 1881 1 1 47 ARG CG C -9.147 -9.620 7.009 1.00 . A A . 136 ARG CG 1 1
2 1882 1 1 47 ARG CZ C -7.748 -9.857 9.946 1.00 . A A . 136 ARG CZ 1 1
2 1883 1 1 47 ARG H H -8.725 -7.413 7.722 1.00 . A A . 136 ARG H 1 1
2 1884 1 1 47 ARG HA H -7.726 -7.155 5.107 1.00 . A A . 136 ARG HA 1 1
2 1885 1 1 47 ARG HB2 H -8.756 -9.570 4.924 1.00 . A A . 136 ARG HB2 1 1
2 1886 1 1 47 ARG HB3 H -7.352 -9.262 5.934 1.00 . A A . 136 ARG HB3 1 1
2 1887 1 1 47 ARG HD2 H -9.015 -11.370 8.213 1.00 . A A . 136 ARG HD2 1 1
2 1888 1 1 47 ARG HD3 H -7.772 -11.245 6.967 1.00 . A A . 136 ARG HD3 1 1
2 1889 1 1 47 ARG HE H -6.493 -9.959 8.399 1.00 . A A . 136 ARG HE 1 1
2 1890 1 1 47 ARG HG2 H -9.341 -8.819 7.707 1.00 . A A . 136 ARG HG2 1 1
2 1891 1 1 47 ARG HG3 H -10.083 -10.043 6.676 1.00 . A A . 136 ARG HG3 1 1
2 1892 1 1 47 ARG HH11 H -9.666 -10.466 9.747 1.00 . A A . 136 ARG HH11 1 1
2 1893 1 1 47 ARG HH12 H -9.235 -9.873 11.316 1.00 . A A . 136 ARG HH12 1 1
2 1894 1 1 47 ARG HH21 H -5.917 -9.176 10.463 1.00 . A A . 136 ARG HH21 1 1
2 1895 1 1 47 ARG HH22 H -7.105 -9.139 11.723 1.00 . A A . 136 ARG HH22 1 1
2 1896 1 1 47 ARG N N -8.703 -6.876 6.903 1.00 . A A . 136 ARG N 1 1
2 1897 1 1 47 ARG NE N -7.411 -10.136 8.691 1.00 . A A . 136 ARG NE 1 1
2 1898 1 1 47 ARG NH1 N -8.985 -10.084 10.372 1.00 . A A . 136 ARG NH1 1 1
2 1899 1 1 47 ARG NH2 N -6.850 -9.349 10.779 1.00 . A A . 136 ARG NH2 1 1
2 1900 1 1 47 ARG O O -10.903 -7.824 4.999 1.00 . A A . 136 ARG O 1 1
2 1901 1 1 48 PRO C C -11.411 -7.346 2.140 1.00 . A A . 137 PRO C 1 1
2 1902 1 1 48 PRO CA C -10.781 -6.115 2.781 1.00 . A A . 137 PRO CA 1 1
2 1903 1 1 48 PRO CB C -10.109 -5.252 1.706 1.00 . A A . 137 PRO CB 1 1
2 1904 1 1 48 PRO CD C -8.427 -5.763 3.313 1.00 . A A . 137 PRO CD 1 1
2 1905 1 1 48 PRO CG C -8.898 -4.697 2.367 1.00 . A A . 137 PRO CG 1 1
2 1906 1 1 48 PRO HA H -11.546 -5.539 3.281 1.00 . A A . 137 PRO HA 1 1
2 1907 1 1 48 PRO HB2 H -9.848 -5.868 0.856 1.00 . A A . 137 PRO HB2 1 1
2 1908 1 1 48 PRO HB3 H -10.784 -4.468 1.396 1.00 . A A . 137 PRO HB3 1 1
2 1909 1 1 48 PRO HD2 H -7.749 -6.439 2.814 1.00 . A A . 137 PRO HD2 1 1
2 1910 1 1 48 PRO HD3 H -7.954 -5.320 4.177 1.00 . A A . 137 PRO HD3 1 1
2 1911 1 1 48 PRO HG2 H -8.138 -4.487 1.628 1.00 . A A . 137 PRO HG2 1 1
2 1912 1 1 48 PRO HG3 H -9.153 -3.800 2.911 1.00 . A A . 137 PRO HG3 1 1
2 1913 1 1 48 PRO N N -9.678 -6.451 3.692 1.00 . A A . 137 PRO N 1 1
2 1914 1 1 48 PRO O O -10.717 -8.298 1.783 1.00 . A A . 137 PRO O 1 1
2 1915 1 1 49 ILE C C -13.559 -8.214 -0.137 1.00 . A A . 138 ILE C 1 1
2 1916 1 1 49 ILE CA C -13.459 -8.419 1.370 1.00 . A A . 138 ILE CA 1 1
2 1917 1 1 49 ILE CB C -14.877 -8.562 1.961 1.00 . A A . 138 ILE CB 1 1
2 1918 1 1 49 ILE CD1 C -13.951 -9.236 4.247 1.00 . A A . 138 ILE CD1 1 1
2 1919 1 1 49 ILE CG1 C -14.862 -8.303 3.473 1.00 . A A . 138 ILE CG1 1 1
2 1920 1 1 49 ILE CG2 C -15.442 -9.943 1.655 1.00 . A A . 138 ILE CG2 1 1
2 1921 1 1 49 ILE H H -13.228 -6.521 2.279 1.00 . A A . 138 ILE H 1 1
2 1922 1 1 49 ILE HA H -12.912 -9.330 1.567 1.00 . A A . 138 ILE HA 1 1
2 1923 1 1 49 ILE HB H -15.513 -7.830 1.485 1.00 . A A . 138 ILE HB 1 1
2 1924 1 1 49 ILE HD11 H -13.248 -9.698 3.570 1.00 . A A . 138 ILE HD11 1 1
2 1925 1 1 49 ILE HD12 H -14.543 -10.001 4.728 1.00 . A A . 138 ILE HD12 1 1
2 1926 1 1 49 ILE HD13 H -13.413 -8.674 4.996 1.00 . A A . 138 ILE HD13 1 1
2 1927 1 1 49 ILE HG12 H -14.529 -7.292 3.655 1.00 . A A . 138 ILE HG12 1 1
2 1928 1 1 49 ILE HG13 H -15.864 -8.421 3.860 1.00 . A A . 138 ILE HG13 1 1
2 1929 1 1 49 ILE HG21 H -16.096 -10.250 2.458 1.00 . A A . 138 ILE HG21 1 1
2 1930 1 1 49 ILE HG22 H -14.631 -10.650 1.562 1.00 . A A . 138 ILE HG22 1 1
2 1931 1 1 49 ILE HG23 H -15.997 -9.908 0.730 1.00 . A A . 138 ILE HG23 1 1
2 1932 1 1 49 ILE N N -12.732 -7.313 1.983 1.00 . A A . 138 ILE N 1 1
2 1933 1 1 49 ILE O O -14.057 -7.187 -0.599 1.00 . A A . 138 ILE O 1 1
2 1934 1 1 50 ILE C C -13.879 -10.224 -2.997 1.00 . A A . 139 ILE C 1 1
2 1935 1 1 50 ILE CA C -13.083 -9.090 -2.356 1.00 . A A . 139 ILE CA 1 1
2 1936 1 1 50 ILE CB C -11.653 -9.113 -2.932 1.00 . A A . 139 ILE CB 1 1
2 1937 1 1 50 ILE CD1 C -10.454 -6.899 -2.402 1.00 . A A . 139 ILE CD1 1 1
2 1938 1 1 50 ILE CG1 C -10.692 -8.344 -2.007 1.00 . A A . 139 ILE CG1 1 1
2 1939 1 1 50 ILE CG2 C -11.641 -8.553 -4.350 1.00 . A A . 139 ILE CG2 1 1
2 1940 1 1 50 ILE H H -12.668 -9.973 -0.476 1.00 . A A . 139 ILE H 1 1
2 1941 1 1 50 ILE HA H -13.539 -8.149 -2.624 1.00 . A A . 139 ILE HA 1 1
2 1942 1 1 50 ILE HB H -11.335 -10.144 -2.984 1.00 . A A . 139 ILE HB 1 1
2 1943 1 1 50 ILE HD11 H -9.942 -6.387 -1.601 1.00 . A A . 139 ILE HD11 1 1
2 1944 1 1 50 ILE HD12 H -11.401 -6.416 -2.591 1.00 . A A . 139 ILE HD12 1 1
2 1945 1 1 50 ILE HD13 H -9.846 -6.868 -3.295 1.00 . A A . 139 ILE HD13 1 1
2 1946 1 1 50 ILE HG12 H -11.095 -8.344 -1.005 1.00 . A A . 139 ILE HG12 1 1
2 1947 1 1 50 ILE HG13 H -9.736 -8.846 -1.998 1.00 . A A . 139 ILE HG13 1 1
2 1948 1 1 50 ILE HG21 H -11.840 -7.492 -4.321 1.00 . A A . 139 ILE HG21 1 1
2 1949 1 1 50 ILE HG22 H -12.401 -9.045 -4.938 1.00 . A A . 139 ILE HG22 1 1
2 1950 1 1 50 ILE HG23 H -10.673 -8.726 -4.798 1.00 . A A . 139 ILE HG23 1 1
2 1951 1 1 50 ILE N N -13.066 -9.185 -0.900 1.00 . A A . 139 ILE N 1 1
2 1952 1 1 50 ILE O O -14.003 -11.312 -2.431 1.00 . A A . 139 ILE O 1 1
2 1953 1 1 51 HIS C C -14.502 -11.178 -6.304 1.00 . A A . 140 HIS C 1 1
2 1954 1 1 51 HIS CA C -15.159 -10.948 -4.947 1.00 . A A . 140 HIS CA 1 1
2 1955 1 1 51 HIS CB C -16.605 -10.483 -5.132 1.00 . A A . 140 HIS CB 1 1
2 1956 1 1 51 HIS CD2 C -17.311 -10.990 -2.686 1.00 . A A . 140 HIS CD2 1 1
2 1957 1 1 51 HIS CE1 C -18.724 -9.336 -2.410 1.00 . A A . 140 HIS CE1 1 1
2 1958 1 1 51 HIS CG C -17.341 -10.284 -3.841 1.00 . A A . 140 HIS CG 1 1
2 1959 1 1 51 HIS H H -14.241 -9.077 -4.591 1.00 . A A . 140 HIS H 1 1
2 1960 1 1 51 HIS HA H -15.150 -11.874 -4.391 1.00 . A A . 140 HIS HA 1 1
2 1961 1 1 51 HIS HB2 H -16.610 -9.543 -5.664 1.00 . A A . 140 HIS HB2 1 1
2 1962 1 1 51 HIS HB3 H -17.141 -11.221 -5.710 1.00 . A A . 140 HIS HB3 1 1
2 1963 1 1 51 HIS HD1 H -18.479 -8.568 -4.291 1.00 . A A . 140 HIS HD1 1 1
2 1964 1 1 51 HIS HD2 H -16.716 -11.870 -2.487 1.00 . A A . 140 HIS HD2 1 1
2 1965 1 1 51 HIS HE1 H -19.446 -8.663 -1.971 1.00 . A A . 140 HIS HE1 1 1
2 1966 1 1 51 HIS HE2 H -18.295 -10.614 -0.869 1.00 . A A . 140 HIS HE2 1 1
2 1967 1 1 51 HIS N N -14.394 -9.961 -4.194 1.00 . A A . 140 HIS N 1 1
2 1968 1 1 51 HIS ND1 N -18.236 -9.255 -3.635 1.00 . A A . 140 HIS ND1 1 1
2 1969 1 1 51 HIS NE2 N -18.180 -10.381 -1.813 1.00 . A A . 140 HIS NE2 1 1
2 1970 1 1 51 HIS O O -14.399 -10.258 -7.116 1.00 . A A . 140 HIS O 1 1
2 1971 1 1 52 PHE C C -14.288 -13.468 -8.754 1.00 . A A . 141 PHE C 1 1
2 1972 1 1 52 PHE CA C -13.362 -12.733 -7.786 1.00 . A A . 141 PHE CA 1 1
2 1973 1 1 52 PHE CB C -12.111 -13.567 -7.498 1.00 . A A . 141 PHE CB 1 1
2 1974 1 1 52 PHE CD1 C -10.482 -12.028 -6.369 1.00 . A A . 141 PHE CD1 1 1
2 1975 1 1 52 PHE CD2 C -11.516 -13.735 -5.064 1.00 . A A . 141 PHE CD2 1 1
2 1976 1 1 52 PHE CE1 C -9.786 -11.594 -5.256 1.00 . A A . 141 PHE CE1 1 1
2 1977 1 1 52 PHE CE2 C -10.824 -13.306 -3.947 1.00 . A A . 141 PHE CE2 1 1
2 1978 1 1 52 PHE CG C -11.353 -13.102 -6.286 1.00 . A A . 141 PHE CG 1 1
2 1979 1 1 52 PHE CZ C -9.958 -12.233 -4.044 1.00 . A A . 141 PHE CZ 1 1
2 1980 1 1 52 PHE H H -14.129 -13.089 -5.843 1.00 . A A . 141 PHE H 1 1
2 1981 1 1 52 PHE HA H -13.057 -11.804 -8.246 1.00 . A A . 141 PHE HA 1 1
2 1982 1 1 52 PHE HB2 H -12.400 -14.595 -7.337 1.00 . A A . 141 PHE HB2 1 1
2 1983 1 1 52 PHE HB3 H -11.447 -13.513 -8.348 1.00 . A A . 141 PHE HB3 1 1
2 1984 1 1 52 PHE HD1 H -10.347 -11.527 -7.316 1.00 . A A . 141 PHE HD1 1 1
2 1985 1 1 52 PHE HD2 H -12.192 -14.574 -4.988 1.00 . A A . 141 PHE HD2 1 1
2 1986 1 1 52 PHE HE1 H -9.110 -10.756 -5.334 1.00 . A A . 141 PHE HE1 1 1
2 1987 1 1 52 PHE HE2 H -10.961 -13.808 -2.999 1.00 . A A . 141 PHE HE2 1 1
2 1988 1 1 52 PHE HZ H -9.415 -11.896 -3.173 1.00 . A A . 141 PHE HZ 1 1
2 1989 1 1 52 PHE N N -14.036 -12.400 -6.535 1.00 . A A . 141 PHE N 1 1
2 1990 1 1 52 PHE O O -15.084 -12.843 -9.455 1.00 . A A . 141 PHE O 1 1
2 1991 1 1 53 GLY C C -16.335 -15.956 -9.100 1.00 . A A . 142 GLY C 1 1
2 1992 1 1 53 GLY CA C -15.000 -15.576 -9.704 1.00 . A A . 142 GLY CA 1 1
2 1993 1 1 53 GLY H H -13.518 -15.245 -8.232 1.00 . A A . 142 GLY H 1 1
2 1994 1 1 53 GLY HA2 H -15.176 -15.001 -10.601 1.00 . A A . 142 GLY HA2 1 1
2 1995 1 1 53 GLY HA3 H -14.467 -16.478 -9.969 1.00 . A A . 142 GLY HA3 1 1
2 1996 1 1 53 GLY N N -14.174 -14.795 -8.804 1.00 . A A . 142 GLY N 1 1
2 1997 1 1 53 GLY O O -17.373 -15.419 -9.485 1.00 . A A . 142 GLY O 1 1
2 1998 1 1 54 SER C C -17.248 -17.790 -6.071 1.00 . A A . 143 SER C 1 1
2 1999 1 1 54 SER CA C -17.529 -17.349 -7.504 1.00 . A A . 143 SER CA 1 1
2 2000 1 1 54 SER CB C -18.149 -18.501 -8.299 1.00 . A A . 143 SER CB 1 1
2 2001 1 1 54 SER H H -15.449 -17.283 -7.897 1.00 . A A . 143 SER H 1 1
2 2002 1 1 54 SER HA H -18.224 -16.523 -7.484 1.00 . A A . 143 SER HA 1 1
2 2003 1 1 54 SER HB2 H -18.962 -18.930 -7.733 1.00 . A A . 143 SER HB2 1 1
2 2004 1 1 54 SER HB3 H -18.525 -18.124 -9.240 1.00 . A A . 143 SER HB3 1 1
2 2005 1 1 54 SER HG H -16.900 -19.448 -9.475 1.00 . A A . 143 SER HG 1 1
2 2006 1 1 54 SER N N -16.309 -16.890 -8.157 1.00 . A A . 143 SER N 1 1
2 2007 1 1 54 SER O O -16.296 -17.325 -5.446 1.00 . A A . 143 SER O 1 1
2 2008 1 1 54 SER OG O -17.192 -19.512 -8.563 1.00 . A A . 143 SER OG 1 1
2 2009 1 1 55 ASP C C -16.581 -19.874 -4.007 1.00 . A A . 144 ASP C 1 1
2 2010 1 1 55 ASP CA C -17.930 -19.187 -4.194 1.00 . A A . 144 ASP CA 1 1
2 2011 1 1 55 ASP CB C -19.060 -20.163 -3.855 1.00 . A A . 144 ASP CB 1 1
2 2012 1 1 55 ASP CG C -20.362 -19.808 -4.547 1.00 . A A . 144 ASP CG 1 1
2 2013 1 1 55 ASP H H -18.828 -19.016 -6.101 1.00 . A A . 144 ASP H 1 1
2 2014 1 1 55 ASP HA H -17.986 -18.343 -3.523 1.00 . A A . 144 ASP HA 1 1
2 2015 1 1 55 ASP HB2 H -18.771 -21.157 -4.163 1.00 . A A . 144 ASP HB2 1 1
2 2016 1 1 55 ASP HB3 H -19.225 -20.155 -2.789 1.00 . A A . 144 ASP HB3 1 1
2 2017 1 1 55 ASP N N -18.086 -18.686 -5.555 1.00 . A A . 144 ASP N 1 1
2 2018 1 1 55 ASP O O -16.012 -19.850 -2.919 1.00 . A A . 144 ASP O 1 1
2 2019 1 1 55 ASP OD1 O -21.067 -18.901 -4.057 1.00 . A A . 144 ASP OD1 1 1
2 2020 1 1 55 ASP OD2 O -20.677 -20.438 -5.578 1.00 . A A . 144 ASP OD2 1 1
2 2021 1 1 56 TYR C C -13.672 -20.255 -4.581 1.00 . A A . 145 TYR C 1 1
2 2022 1 1 56 TYR CA C -14.798 -21.194 -5.010 1.00 . A A . 145 TYR CA 1 1
2 2023 1 1 56 TYR CB C -14.476 -21.816 -6.374 1.00 . A A . 145 TYR CB 1 1
2 2024 1 1 56 TYR CD1 C -12.515 -23.357 -5.968 1.00 . A A . 145 TYR CD1 1 1
2 2025 1 1 56 TYR CD2 C -12.162 -21.412 -7.301 1.00 . A A . 145 TYR CD2 1 1
2 2026 1 1 56 TYR CE1 C -11.189 -23.712 -6.129 1.00 . A A . 145 TYR CE1 1 1
2 2027 1 1 56 TYR CE2 C -10.835 -21.761 -7.468 1.00 . A A . 145 TYR CE2 1 1
2 2028 1 1 56 TYR CG C -13.023 -22.203 -6.550 1.00 . A A . 145 TYR CG 1 1
2 2029 1 1 56 TYR CZ C -10.354 -22.912 -6.879 1.00 . A A . 145 TYR CZ 1 1
2 2030 1 1 56 TYR H H -16.580 -20.486 -5.911 1.00 . A A . 145 TYR H 1 1
2 2031 1 1 56 TYR HA H -14.887 -21.983 -4.278 1.00 . A A . 145 TYR HA 1 1
2 2032 1 1 56 TYR HB2 H -15.072 -22.707 -6.502 1.00 . A A . 145 TYR HB2 1 1
2 2033 1 1 56 TYR HB3 H -14.728 -21.108 -7.150 1.00 . A A . 145 TYR HB3 1 1
2 2034 1 1 56 TYR HD1 H -13.171 -23.982 -5.380 1.00 . A A . 145 TYR HD1 1 1
2 2035 1 1 56 TYR HD2 H -12.541 -20.511 -7.760 1.00 . A A . 145 TYR HD2 1 1
2 2036 1 1 56 TYR HE1 H -10.812 -24.613 -5.669 1.00 . A A . 145 TYR HE1 1 1
2 2037 1 1 56 TYR HE2 H -10.181 -21.133 -8.055 1.00 . A A . 145 TYR HE2 1 1
2 2038 1 1 56 TYR HH H -8.549 -22.523 -7.417 1.00 . A A . 145 TYR HH 1 1
2 2039 1 1 56 TYR N N -16.078 -20.495 -5.070 1.00 . A A . 145 TYR N 1 1
2 2040 1 1 56 TYR O O -12.970 -20.517 -3.603 1.00 . A A . 145 TYR O 1 1
2 2041 1 1 56 TYR OH O -9.033 -23.264 -7.044 1.00 . A A . 145 TYR OH 1 1
2 2042 1 1 57 GLU C C -12.786 -17.409 -3.750 1.00 . A A . 146 GLU C 1 1
2 2043 1 1 57 GLU CA C -12.462 -18.187 -5.022 1.00 . A A . 146 GLU CA 1 1
2 2044 1 1 57 GLU CB C -12.290 -17.222 -6.196 1.00 . A A . 146 GLU CB 1 1
2 2045 1 1 57 GLU CD C -11.890 -17.320 -8.691 1.00 . A A . 146 GLU CD 1 1
2 2046 1 1 57 GLU CG C -11.433 -17.783 -7.321 1.00 . A A . 146 GLU CG 1 1
2 2047 1 1 57 GLU H H -14.093 -19.012 -6.089 1.00 . A A . 146 GLU H 1 1
2 2048 1 1 57 GLU HA H -11.537 -18.725 -4.873 1.00 . A A . 146 GLU HA 1 1
2 2049 1 1 57 GLU HB2 H -13.264 -16.986 -6.599 1.00 . A A . 146 GLU HB2 1 1
2 2050 1 1 57 GLU HB3 H -11.828 -16.314 -5.839 1.00 . A A . 146 GLU HB3 1 1
2 2051 1 1 57 GLU HG2 H -10.412 -17.462 -7.171 1.00 . A A . 146 GLU HG2 1 1
2 2052 1 1 57 GLU HG3 H -11.479 -18.861 -7.287 1.00 . A A . 146 GLU HG3 1 1
2 2053 1 1 57 GLU N N -13.503 -19.164 -5.320 1.00 . A A . 146 GLU N 1 1
2 2054 1 1 57 GLU O O -11.902 -17.119 -2.943 1.00 . A A . 146 GLU O 1 1
2 2055 1 1 57 GLU OE1 O -12.790 -17.968 -9.265 1.00 . A A . 146 GLU OE1 1 1
2 2056 1 1 57 GLU OE2 O -11.346 -16.313 -9.189 1.00 . A A . 146 GLU OE2 1 1
2 2057 1 1 58 ASP C C -14.152 -17.026 -1.120 1.00 . A A . 147 ASP C 1 1
2 2058 1 1 58 ASP CA C -14.518 -16.318 -2.423 1.00 . A A . 147 ASP CA 1 1
2 2059 1 1 58 ASP CB C -16.032 -16.110 -2.495 1.00 . A A . 147 ASP CB 1 1
2 2060 1 1 58 ASP CG C -16.411 -14.886 -3.307 1.00 . A A . 147 ASP CG 1 1
2 2061 1 1 58 ASP H H -14.711 -17.328 -4.271 1.00 . A A . 147 ASP H 1 1
2 2062 1 1 58 ASP HA H -14.033 -15.355 -2.440 1.00 . A A . 147 ASP HA 1 1
2 2063 1 1 58 ASP HB2 H -16.487 -16.976 -2.953 1.00 . A A . 147 ASP HB2 1 1
2 2064 1 1 58 ASP HB3 H -16.422 -15.991 -1.495 1.00 . A A . 147 ASP HB3 1 1
2 2065 1 1 58 ASP N N -14.060 -17.070 -3.587 1.00 . A A . 147 ASP N 1 1
2 2066 1 1 58 ASP O O -13.626 -16.407 -0.196 1.00 . A A . 147 ASP O 1 1
2 2067 1 1 58 ASP OD1 O -15.505 -14.257 -3.896 1.00 . A A . 147 ASP OD1 1 1
2 2068 1 1 58 ASP OD2 O -17.614 -14.554 -3.356 1.00 . A A . 147 ASP OD2 1 1
2 2069 1 1 59 ARG C C -12.652 -19.373 0.276 1.00 . A A . 148 ARG C 1 1
2 2070 1 1 59 ARG CA C -14.148 -19.109 0.142 1.00 . A A . 148 ARG CA 1 1
2 2071 1 1 59 ARG CB C -14.911 -20.435 0.106 1.00 . A A . 148 ARG CB 1 1
2 2072 1 1 59 ARG CD C -17.001 -19.606 1.237 1.00 . A A . 148 ARG CD 1 1
2 2073 1 1 59 ARG CG C -16.421 -20.271 0.000 1.00 . A A . 148 ARG CG 1 1
2 2074 1 1 59 ARG CZ C -17.708 -20.231 3.510 1.00 . A A . 148 ARG CZ 1 1
2 2075 1 1 59 ARG H H -14.864 -18.757 -1.819 1.00 . A A . 148 ARG H 1 1
2 2076 1 1 59 ARG HA H -14.477 -18.541 0.999 1.00 . A A . 148 ARG HA 1 1
2 2077 1 1 59 ARG HB2 H -14.574 -21.009 -0.744 1.00 . A A . 148 ARG HB2 1 1
2 2078 1 1 59 ARG HB3 H -14.694 -20.987 1.009 1.00 . A A . 148 ARG HB3 1 1
2 2079 1 1 59 ARG HD2 H -16.297 -18.873 1.600 1.00 . A A . 148 ARG HD2 1 1
2 2080 1 1 59 ARG HD3 H -17.924 -19.115 0.966 1.00 . A A . 148 ARG HD3 1 1
2 2081 1 1 59 ARG HE H -17.119 -21.517 2.103 1.00 . A A . 148 ARG HE 1 1
2 2082 1 1 59 ARG HG2 H -16.646 -19.661 -0.862 1.00 . A A . 148 ARG HG2 1 1
2 2083 1 1 59 ARG HG3 H -16.871 -21.246 -0.119 1.00 . A A . 148 ARG HG3 1 1
2 2084 1 1 59 ARG HH11 H -17.761 -18.247 3.123 1.00 . A A . 148 ARG HH11 1 1
2 2085 1 1 59 ARG HH12 H -18.253 -18.704 4.719 1.00 . A A . 148 ARG HH12 1 1
2 2086 1 1 59 ARG HH21 H -17.766 -22.128 4.204 1.00 . A A . 148 ARG HH21 1 1
2 2087 1 1 59 ARG HH22 H -18.257 -20.910 5.332 1.00 . A A . 148 ARG HH22 1 1
2 2088 1 1 59 ARG N N -14.441 -18.322 -1.052 1.00 . A A . 148 ARG N 1 1
2 2089 1 1 59 ARG NE N -17.271 -20.570 2.301 1.00 . A A . 148 ARG NE 1 1
2 2090 1 1 59 ARG NH1 N -17.925 -18.956 3.808 1.00 . A A . 148 ARG NH1 1 1
2 2091 1 1 59 ARG NH2 N -17.927 -21.167 4.424 1.00 . A A . 148 ARG NH2 1 1
2 2092 1 1 59 ARG O O -12.127 -19.460 1.387 1.00 . A A . 148 ARG O 1 1
2 2093 1 1 60 TYR C C -9.784 -18.644 -0.127 1.00 . A A . 149 TYR C 1 1
2 2094 1 1 60 TYR CA C -10.531 -19.753 -0.861 1.00 . A A . 149 TYR CA 1 1
2 2095 1 1 60 TYR CB C -10.015 -19.868 -2.297 1.00 . A A . 149 TYR CB 1 1
2 2096 1 1 60 TYR CD1 C -8.043 -21.432 -2.100 1.00 . A A . 149 TYR CD1 1 1
2 2097 1 1 60 TYR CD2 C -7.632 -19.180 -2.766 1.00 . A A . 149 TYR CD2 1 1
2 2098 1 1 60 TYR CE1 C -6.691 -21.707 -2.183 1.00 . A A . 149 TYR CE1 1 1
2 2099 1 1 60 TYR CE2 C -6.278 -19.448 -2.852 1.00 . A A . 149 TYR CE2 1 1
2 2100 1 1 60 TYR CG C -8.535 -20.166 -2.389 1.00 . A A . 149 TYR CG 1 1
2 2101 1 1 60 TYR CZ C -5.813 -20.712 -2.559 1.00 . A A . 149 TYR CZ 1 1
2 2102 1 1 60 TYR H H -12.441 -19.419 -1.714 1.00 . A A . 149 TYR H 1 1
2 2103 1 1 60 TYR HA H -10.358 -20.688 -0.349 1.00 . A A . 149 TYR HA 1 1
2 2104 1 1 60 TYR HB2 H -10.544 -20.663 -2.799 1.00 . A A . 149 TYR HB2 1 1
2 2105 1 1 60 TYR HB3 H -10.200 -18.938 -2.813 1.00 . A A . 149 TYR HB3 1 1
2 2106 1 1 60 TYR HD1 H -8.732 -22.210 -1.806 1.00 . A A . 149 TYR HD1 1 1
2 2107 1 1 60 TYR HD2 H -7.999 -18.191 -2.994 1.00 . A A . 149 TYR HD2 1 1
2 2108 1 1 60 TYR HE1 H -6.327 -22.698 -1.953 1.00 . A A . 149 TYR HE1 1 1
2 2109 1 1 60 TYR HE2 H -5.592 -18.668 -3.147 1.00 . A A . 149 TYR HE2 1 1
2 2110 1 1 60 TYR HH H -3.987 -20.424 -2.026 1.00 . A A . 149 TYR HH 1 1
2 2111 1 1 60 TYR N N -11.968 -19.498 -0.859 1.00 . A A . 149 TYR N 1 1
2 2112 1 1 60 TYR O O -9.034 -18.904 0.814 1.00 . A A . 149 TYR O 1 1
2 2113 1 1 60 TYR OH O -4.466 -20.983 -2.643 1.00 . A A . 149 TYR OH 1 1
2 2114 1 1 61 TYR C C -9.811 -16.074 1.492 1.00 . A A . 150 TYR C 1 1
2 2115 1 1 61 TYR CA C -9.348 -16.254 0.048 1.00 . A A . 150 TYR CA 1 1
2 2116 1 1 61 TYR CB C -9.642 -14.987 -0.762 1.00 . A A . 150 TYR CB 1 1
2 2117 1 1 61 TYR CD1 C -8.106 -13.270 0.270 1.00 . A A . 150 TYR CD1 1 1
2 2118 1 1 61 TYR CD2 C -10.458 -12.930 0.456 1.00 . A A . 150 TYR CD2 1 1
2 2119 1 1 61 TYR CE1 C -7.877 -12.103 0.973 1.00 . A A . 150 TYR CE1 1 1
2 2120 1 1 61 TYR CE2 C -10.238 -11.761 1.158 1.00 . A A . 150 TYR CE2 1 1
2 2121 1 1 61 TYR CG C -9.397 -13.704 0.001 1.00 . A A . 150 TYR CG 1 1
2 2122 1 1 61 TYR CZ C -8.946 -11.353 1.415 1.00 . A A . 150 TYR CZ 1 1
2 2123 1 1 61 TYR H H -10.607 -17.267 -1.318 1.00 . A A . 150 TYR H 1 1
2 2124 1 1 61 TYR HA H -8.283 -16.433 0.045 1.00 . A A . 150 TYR HA 1 1
2 2125 1 1 61 TYR HB2 H -9.011 -14.974 -1.640 1.00 . A A . 150 TYR HB2 1 1
2 2126 1 1 61 TYR HB3 H -10.677 -14.997 -1.072 1.00 . A A . 150 TYR HB3 1 1
2 2127 1 1 61 TYR HD1 H -7.271 -13.860 -0.077 1.00 . A A . 150 TYR HD1 1 1
2 2128 1 1 61 TYR HD2 H -11.468 -13.254 0.254 1.00 . A A . 150 TYR HD2 1 1
2 2129 1 1 61 TYR HE1 H -6.865 -11.783 1.171 1.00 . A A . 150 TYR HE1 1 1
2 2130 1 1 61 TYR HE2 H -11.075 -11.173 1.503 1.00 . A A . 150 TYR HE2 1 1
2 2131 1 1 61 TYR HH H -9.500 -9.972 2.633 1.00 . A A . 150 TYR HH 1 1
2 2132 1 1 61 TYR N N -9.997 -17.407 -0.565 1.00 . A A . 150 TYR N 1 1
2 2133 1 1 61 TYR O O -9.000 -15.838 2.388 1.00 . A A . 150 TYR O 1 1
2 2134 1 1 61 TYR OH O -8.722 -10.189 2.114 1.00 . A A . 150 TYR OH 1 1
2 2135 1 1 62 ARG C C -11.041 -16.925 4.057 1.00 . A A . 151 ARG C 1 1
2 2136 1 1 62 ARG CA C -11.708 -16.013 3.030 1.00 . A A . 151 ARG CA 1 1
2 2137 1 1 62 ARG CB C -13.210 -16.305 2.982 1.00 . A A . 151 ARG CB 1 1
2 2138 1 1 62 ARG CD C -14.002 -14.023 3.688 1.00 . A A . 151 ARG CD 1 1
2 2139 1 1 62 ARG CG C -14.058 -15.096 2.612 1.00 . A A . 151 ARG CG 1 1
2 2140 1 1 62 ARG CZ C -16.188 -14.163 4.812 1.00 . A A . 151 ARG CZ 1 1
2 2141 1 1 62 ARG H H -11.711 -16.355 0.940 1.00 . A A . 151 ARG H 1 1
2 2142 1 1 62 ARG HA H -11.563 -14.988 3.333 1.00 . A A . 151 ARG HA 1 1
2 2143 1 1 62 ARG HB2 H -13.391 -17.079 2.252 1.00 . A A . 151 ARG HB2 1 1
2 2144 1 1 62 ARG HB3 H -13.529 -16.656 3.952 1.00 . A A . 151 ARG HB3 1 1
2 2145 1 1 62 ARG HD2 H -13.549 -14.442 4.573 1.00 . A A . 151 ARG HD2 1 1
2 2146 1 1 62 ARG HD3 H -13.396 -13.204 3.329 1.00 . A A . 151 ARG HD3 1 1
2 2147 1 1 62 ARG HE H -15.593 -12.649 3.656 1.00 . A A . 151 ARG HE 1 1
2 2148 1 1 62 ARG HG2 H -13.691 -14.682 1.685 1.00 . A A . 151 ARG HG2 1 1
2 2149 1 1 62 ARG HG3 H -15.082 -15.414 2.486 1.00 . A A . 151 ARG HG3 1 1
2 2150 1 1 62 ARG HH11 H -14.970 -15.744 5.133 1.00 . A A . 151 ARG HH11 1 1
2 2151 1 1 62 ARG HH12 H -16.511 -15.822 5.919 1.00 . A A . 151 ARG HH12 1 1
2 2152 1 1 62 ARG HH21 H -17.622 -12.744 4.689 1.00 . A A . 151 ARG HH21 1 1
2 2153 1 1 62 ARG HH22 H -18.018 -14.118 5.667 1.00 . A A . 151 ARG HH22 1 1
2 2154 1 1 62 ARG N N -11.121 -16.174 1.702 1.00 . A A . 151 ARG N 1 1
2 2155 1 1 62 ARG NE N -15.329 -13.517 4.029 1.00 . A A . 151 ARG NE 1 1
2 2156 1 1 62 ARG NH1 N -15.864 -15.340 5.330 1.00 . A A . 151 ARG NH1 1 1
2 2157 1 1 62 ARG NH2 N -17.373 -13.631 5.078 1.00 . A A . 151 ARG NH2 1 1
2 2158 1 1 62 ARG O O -10.866 -16.547 5.216 1.00 . A A . 151 ARG O 1 1
2 2159 1 1 63 GLU C C -8.535 -18.890 4.586 1.00 . A A . 152 GLU C 1 1
2 2160 1 1 63 GLU CA C -10.046 -19.099 4.520 1.00 . A A . 152 GLU CA 1 1
2 2161 1 1 63 GLU CB C -10.356 -20.522 4.058 1.00 . A A . 152 GLU CB 1 1
2 2162 1 1 63 GLU CD C -12.146 -22.240 3.572 1.00 . A A . 152 GLU CD 1 1
2 2163 1 1 63 GLU CG C -11.824 -20.896 4.196 1.00 . A A . 152 GLU CG 1 1
2 2164 1 1 63 GLU H H -10.855 -18.380 2.699 1.00 . A A . 152 GLU H 1 1
2 2165 1 1 63 GLU HA H -10.457 -18.956 5.507 1.00 . A A . 152 GLU HA 1 1
2 2166 1 1 63 GLU HB2 H -10.077 -20.622 3.020 1.00 . A A . 152 GLU HB2 1 1
2 2167 1 1 63 GLU HB3 H -9.774 -21.215 4.648 1.00 . A A . 152 GLU HB3 1 1
2 2168 1 1 63 GLU HG2 H -12.076 -20.934 5.245 1.00 . A A . 152 GLU HG2 1 1
2 2169 1 1 63 GLU HG3 H -12.421 -20.137 3.710 1.00 . A A . 152 GLU HG3 1 1
2 2170 1 1 63 GLU N N -10.682 -18.132 3.631 1.00 . A A . 152 GLU N 1 1
2 2171 1 1 63 GLU O O -7.866 -19.428 5.468 1.00 . A A . 152 GLU O 1 1
2 2172 1 1 63 GLU OE1 O -11.899 -22.406 2.359 1.00 . A A . 152 GLU OE1 1 1
2 2173 1 1 63 GLU OE2 O -12.646 -23.126 4.297 1.00 . A A . 152 GLU OE2 1 1
2 2174 1 1 64 ASN C C -6.235 -16.438 4.072 1.00 . A A . 153 ASN C 1 1
2 2175 1 1 64 ASN CA C -6.564 -17.854 3.602 1.00 . A A . 153 ASN CA 1 1
2 2176 1 1 64 ASN CB C -6.033 -18.066 2.184 1.00 . A A . 153 ASN CB 1 1
2 2177 1 1 64 ASN CG C -5.691 -19.517 1.905 1.00 . A A . 153 ASN CG 1 1
2 2178 1 1 64 ASN H H -8.581 -17.720 2.964 1.00 . A A . 153 ASN H 1 1
2 2179 1 1 64 ASN HA H -6.082 -18.558 4.263 1.00 . A A . 153 ASN HA 1 1
2 2180 1 1 64 ASN HB2 H -6.784 -17.750 1.474 1.00 . A A . 153 ASN HB2 1 1
2 2181 1 1 64 ASN HB3 H -5.142 -17.472 2.047 1.00 . A A . 153 ASN HB3 1 1
2 2182 1 1 64 ASN HD21 H -7.533 -20.074 2.402 1.00 . A A . 153 ASN HD21 1 1
2 2183 1 1 64 ASN HD22 H -6.468 -21.347 1.925 1.00 . A A . 153 ASN HD22 1 1
2 2184 1 1 64 ASN N N -8.000 -18.116 3.647 1.00 . A A . 153 ASN N 1 1
2 2185 1 1 64 ASN ND2 N -6.663 -20.402 2.097 1.00 . A A . 153 ASN ND2 1 1
2 2186 1 1 64 ASN O O -5.085 -16.006 3.986 1.00 . A A . 153 ASN O 1 1
2 2187 1 1 64 ASN OD1 O -4.567 -19.838 1.520 1.00 . A A . 153 ASN OD1 1 1
2 2188 1 1 65 MET C C -5.964 -14.309 6.125 1.00 . A A . 154 MET C 1 1
2 2189 1 1 65 MET CA C -7.042 -14.356 5.049 1.00 . A A . 154 MET CA 1 1
2 2190 1 1 65 MET CB C -8.348 -13.787 5.605 1.00 . A A . 154 MET CB 1 1
2 2191 1 1 65 MET CE C -10.921 -11.484 4.607 1.00 . A A . 154 MET CE 1 1
2 2192 1 1 65 MET CG C -9.510 -13.869 4.632 1.00 . A A . 154 MET CG 1 1
2 2193 1 1 65 MET H H -8.135 -16.119 4.613 1.00 . A A . 154 MET H 1 1
2 2194 1 1 65 MET HA H -6.724 -13.752 4.211 1.00 . A A . 154 MET HA 1 1
2 2195 1 1 65 MET HB2 H -8.614 -14.332 6.498 1.00 . A A . 154 MET HB2 1 1
2 2196 1 1 65 MET HB3 H -8.195 -12.749 5.860 1.00 . A A . 154 MET HB3 1 1
2 2197 1 1 65 MET HE1 H -11.915 -11.117 4.401 1.00 . A A . 154 MET HE1 1 1
2 2198 1 1 65 MET HE2 H -10.348 -11.506 3.692 1.00 . A A . 154 MET HE2 1 1
2 2199 1 1 65 MET HE3 H -10.438 -10.831 5.318 1.00 . A A . 154 MET HE3 1 1
2 2200 1 1 65 MET HG2 H -9.240 -13.350 3.725 1.00 . A A . 154 MET HG2 1 1
2 2201 1 1 65 MET HG3 H -9.697 -14.910 4.408 1.00 . A A . 154 MET HG3 1 1
2 2202 1 1 65 MET N N -7.241 -15.721 4.568 1.00 . A A . 154 MET N 1 1
2 2203 1 1 65 MET O O -5.191 -13.354 6.204 1.00 . A A . 154 MET O 1 1
2 2204 1 1 65 MET SD S -11.021 -13.137 5.288 1.00 . A A . 154 MET SD 1 1
2 2205 1 1 66 HIS C C -3.516 -15.403 7.472 1.00 . A A . 155 HIS C 1 1
2 2206 1 1 66 HIS CA C -4.937 -15.431 8.028 1.00 . A A . 155 HIS CA 1 1
2 2207 1 1 66 HIS CB C -5.149 -16.707 8.848 1.00 . A A . 155 HIS CB 1 1
2 2208 1 1 66 HIS CD2 C -7.373 -15.760 9.807 1.00 . A A . 155 HIS CD2 1 1
2 2209 1 1 66 HIS CE1 C -7.867 -17.418 11.154 1.00 . A A . 155 HIS CE1 1 1
2 2210 1 1 66 HIS CG C -6.389 -16.686 9.691 1.00 . A A . 155 HIS CG 1 1
2 2211 1 1 66 HIS H H -6.564 -16.077 6.837 1.00 . A A . 155 HIS H 1 1
2 2212 1 1 66 HIS HA H -5.075 -14.573 8.670 1.00 . A A . 155 HIS HA 1 1
2 2213 1 1 66 HIS HB2 H -5.221 -17.548 8.177 1.00 . A A . 155 HIS HB2 1 1
2 2214 1 1 66 HIS HB3 H -4.303 -16.847 9.505 1.00 . A A . 155 HIS HB3 1 1
2 2215 1 1 66 HIS HD1 H -6.213 -18.533 10.692 1.00 . A A . 155 HIS HD1 1 1
2 2216 1 1 66 HIS HD2 H -7.434 -14.819 9.277 1.00 . A A . 155 HIS HD2 1 1
2 2217 1 1 66 HIS HE1 H -8.374 -18.037 11.879 1.00 . A A . 155 HIS HE1 1 1
2 2218 1 1 66 HIS HE2 H -9.049 -15.748 11.071 1.00 . A A . 155 HIS HE2 1 1
2 2219 1 1 66 HIS N N -5.919 -15.349 6.952 1.00 . A A . 155 HIS N 1 1
2 2220 1 1 66 HIS ND1 N -6.729 -17.711 10.549 1.00 . A A . 155 HIS ND1 1 1
2 2221 1 1 66 HIS NE2 N -8.277 -16.240 10.722 1.00 . A A . 155 HIS NE2 1 1
2 2222 1 1 66 HIS O O -2.600 -14.885 8.111 1.00 . A A . 155 HIS O 1 1
2 2223 1 1 67 ARG C C -1.813 -14.769 4.769 1.00 . A A . 156 ARG C 1 1
2 2224 1 1 67 ARG CA C -2.031 -16.003 5.638 1.00 . A A . 156 ARG CA 1 1
2 2225 1 1 67 ARG CB C -1.893 -17.269 4.791 1.00 . A A . 156 ARG CB 1 1
2 2226 1 1 67 ARG CD C -2.809 -19.603 4.647 1.00 . A A . 156 ARG CD 1 1
2 2227 1 1 67 ARG CG C -2.200 -18.547 5.554 1.00 . A A . 156 ARG CG 1 1
2 2228 1 1 67 ARG CZ C -4.477 -21.358 5.091 1.00 . A A . 156 ARG CZ 1 1
2 2229 1 1 67 ARG H H -4.110 -16.360 5.820 1.00 . A A . 156 ARG H 1 1
2 2230 1 1 67 ARG HA H -1.282 -16.018 6.415 1.00 . A A . 156 ARG HA 1 1
2 2231 1 1 67 ARG HB2 H -2.571 -17.203 3.953 1.00 . A A . 156 ARG HB2 1 1
2 2232 1 1 67 ARG HB3 H -0.880 -17.332 4.421 1.00 . A A . 156 ARG HB3 1 1
2 2233 1 1 67 ARG HD2 H -2.960 -19.175 3.666 1.00 . A A . 156 ARG HD2 1 1
2 2234 1 1 67 ARG HD3 H -2.124 -20.436 4.574 1.00 . A A . 156 ARG HD3 1 1
2 2235 1 1 67 ARG HE H -4.693 -19.432 5.562 1.00 . A A . 156 ARG HE 1 1
2 2236 1 1 67 ARG HG2 H -1.284 -18.933 5.975 1.00 . A A . 156 ARG HG2 1 1
2 2237 1 1 67 ARG HG3 H -2.897 -18.322 6.347 1.00 . A A . 156 ARG HG3 1 1
2 2238 1 1 67 ARG HH11 H -2.792 -22.004 4.179 1.00 . A A . 156 ARG HH11 1 1
2 2239 1 1 67 ARG HH12 H -3.977 -23.225 4.499 1.00 . A A . 156 ARG HH12 1 1
2 2240 1 1 67 ARG HH21 H -6.258 -21.032 5.989 1.00 . A A . 156 ARG HH21 1 1
2 2241 1 1 67 ARG HH22 H -5.949 -22.672 5.526 1.00 . A A . 156 ARG HH22 1 1
2 2242 1 1 67 ARG N N -3.341 -15.964 6.279 1.00 . A A . 156 ARG N 1 1
2 2243 1 1 67 ARG NE N -4.090 -20.087 5.153 1.00 . A A . 156 ARG NE 1 1
2 2244 1 1 67 ARG NH1 N -3.683 -22.271 4.545 1.00 . A A . 156 ARG NH1 1 1
2 2245 1 1 67 ARG NH2 N -5.658 -21.717 5.575 1.00 . A A . 156 ARG NH2 1 1
2 2246 1 1 67 ARG O O -0.677 -14.392 4.486 1.00 . A A . 156 ARG O 1 1
2 2247 1 1 68 TYR C C -2.413 -11.737 4.335 1.00 . A A . 157 TYR C 1 1
2 2248 1 1 68 TYR CA C -2.834 -12.954 3.513 1.00 . A A . 157 TYR CA 1 1
2 2249 1 1 68 TYR CB C -4.180 -12.691 2.836 1.00 . A A . 157 TYR CB 1 1
2 2250 1 1 68 TYR CD1 C -3.710 -12.813 0.358 1.00 . A A . 157 TYR CD1 1 1
2 2251 1 1 68 TYR CD2 C -5.039 -14.534 1.337 1.00 . A A . 157 TYR CD2 1 1
2 2252 1 1 68 TYR CE1 C -3.829 -13.421 -0.878 1.00 . A A . 157 TYR CE1 1 1
2 2253 1 1 68 TYR CE2 C -5.160 -15.148 0.105 1.00 . A A . 157 TYR CE2 1 1
2 2254 1 1 68 TYR CG C -4.314 -13.358 1.485 1.00 . A A . 157 TYR CG 1 1
2 2255 1 1 68 TYR CZ C -4.553 -14.588 -0.998 1.00 . A A . 157 TYR CZ 1 1
2 2256 1 1 68 TYR H H -3.788 -14.493 4.609 1.00 . A A . 157 TYR H 1 1
2 2257 1 1 68 TYR HA H -2.090 -13.133 2.752 1.00 . A A . 157 TYR HA 1 1
2 2258 1 1 68 TYR HB2 H -4.974 -13.063 3.468 1.00 . A A . 157 TYR HB2 1 1
2 2259 1 1 68 TYR HB3 H -4.307 -11.627 2.696 1.00 . A A . 157 TYR HB3 1 1
2 2260 1 1 68 TYR HD1 H -3.142 -11.901 0.457 1.00 . A A . 157 TYR HD1 1 1
2 2261 1 1 68 TYR HD2 H -5.514 -14.969 2.204 1.00 . A A . 157 TYR HD2 1 1
2 2262 1 1 68 TYR HE1 H -3.353 -12.982 -1.742 1.00 . A A . 157 TYR HE1 1 1
2 2263 1 1 68 TYR HE2 H -5.729 -16.060 0.011 1.00 . A A . 157 TYR HE2 1 1
2 2264 1 1 68 TYR HH H -4.374 -14.593 -2.913 1.00 . A A . 157 TYR HH 1 1
2 2265 1 1 68 TYR N N -2.910 -14.145 4.349 1.00 . A A . 157 TYR N 1 1
2 2266 1 1 68 TYR O O -2.890 -11.539 5.452 1.00 . A A . 157 TYR O 1 1
2 2267 1 1 68 TYR OH O -4.672 -15.195 -2.227 1.00 . A A . 157 TYR OH 1 1
2 2268 1 1 69 PRO C C -2.095 -8.658 4.676 1.00 . A A . 158 PRO C 1 1
2 2269 1 1 69 PRO CA C -1.009 -9.710 4.485 1.00 . A A . 158 PRO CA 1 1
2 2270 1 1 69 PRO CB C 0.088 -9.171 3.555 1.00 . A A . 158 PRO CB 1 1
2 2271 1 1 69 PRO CD C -0.872 -11.069 2.474 1.00 . A A . 158 PRO CD 1 1
2 2272 1 1 69 PRO CG C 0.398 -10.284 2.614 1.00 . A A . 158 PRO CG 1 1
2 2273 1 1 69 PRO HA H -0.579 -9.958 5.445 1.00 . A A . 158 PRO HA 1 1
2 2274 1 1 69 PRO HB2 H -0.282 -8.302 3.030 1.00 . A A . 158 PRO HB2 1 1
2 2275 1 1 69 PRO HB3 H 0.954 -8.899 4.140 1.00 . A A . 158 PRO HB3 1 1
2 2276 1 1 69 PRO HD2 H -1.492 -10.650 1.694 1.00 . A A . 158 PRO HD2 1 1
2 2277 1 1 69 PRO HD3 H -0.657 -12.107 2.273 1.00 . A A . 158 PRO HD3 1 1
2 2278 1 1 69 PRO HG2 H 0.699 -9.884 1.658 1.00 . A A . 158 PRO HG2 1 1
2 2279 1 1 69 PRO HG3 H 1.179 -10.907 3.025 1.00 . A A . 158 PRO HG3 1 1
2 2280 1 1 69 PRO N N -1.501 -10.907 3.794 1.00 . A A . 158 PRO N 1 1
2 2281 1 1 69 PRO O O -2.993 -8.519 3.844 1.00 . A A . 158 PRO O 1 1
2 2282 1 1 70 ASN C C -2.264 -5.516 6.223 1.00 . A A . 159 ASN C 1 1
2 2283 1 1 70 ASN CA C -2.967 -6.861 6.073 1.00 . A A . 159 ASN CA 1 1
2 2284 1 1 70 ASN CB C -3.746 -7.192 7.349 1.00 . A A . 159 ASN CB 1 1
2 2285 1 1 70 ASN CG C -2.922 -7.988 8.342 1.00 . A A . 159 ASN CG 1 1
2 2286 1 1 70 ASN H H -1.258 -8.066 6.393 1.00 . A A . 159 ASN H 1 1
2 2287 1 1 70 ASN HA H -3.658 -6.801 5.245 1.00 . A A . 159 ASN HA 1 1
2 2288 1 1 70 ASN HB2 H -4.056 -6.271 7.823 1.00 . A A . 159 ASN HB2 1 1
2 2289 1 1 70 ASN HB3 H -4.621 -7.770 7.089 1.00 . A A . 159 ASN HB3 1 1
2 2290 1 1 70 ASN HD21 H -4.485 -9.149 8.745 1.00 . A A . 159 ASN HD21 1 1
2 2291 1 1 70 ASN HD22 H -3.033 -9.517 9.607 1.00 . A A . 159 ASN HD22 1 1
2 2292 1 1 70 ASN N N -2.001 -7.912 5.773 1.00 . A A . 159 ASN N 1 1
2 2293 1 1 70 ASN ND2 N -3.543 -8.986 8.960 1.00 . A A . 159 ASN ND2 1 1
2 2294 1 1 70 ASN O O -2.873 -4.526 6.628 1.00 . A A . 159 ASN O 1 1
2 2295 1 1 70 ASN OD1 O -1.741 -7.709 8.550 1.00 . A A . 159 ASN OD1 1 1
2 2296 1 1 71 GLN C C 0.270 -3.823 4.595 1.00 . A A . 160 GLN C 1 1
2 2297 1 1 71 GLN CA C -0.183 -4.271 5.980 1.00 . A A . 160 GLN CA 1 1
2 2298 1 1 71 GLN CB C 1.034 -4.494 6.881 1.00 . A A . 160 GLN CB 1 1
2 2299 1 1 71 GLN CD C 1.911 -5.388 9.076 1.00 . A A . 160 GLN CD 1 1
2 2300 1 1 71 GLN CG C 0.687 -5.110 8.227 1.00 . A A . 160 GLN CG 1 1
2 2301 1 1 71 GLN H H -0.551 -6.314 5.571 1.00 . A A . 160 GLN H 1 1
2 2302 1 1 71 GLN HA H -0.804 -3.501 6.411 1.00 . A A . 160 GLN HA 1 1
2 2303 1 1 71 GLN HB2 H 1.727 -5.150 6.376 1.00 . A A . 160 GLN HB2 1 1
2 2304 1 1 71 GLN HB3 H 1.516 -3.543 7.059 1.00 . A A . 160 GLN HB3 1 1
2 2305 1 1 71 GLN HE21 H 2.318 -3.444 9.171 1.00 . A A . 160 GLN HE21 1 1
2 2306 1 1 71 GLN HE22 H 3.416 -4.482 10.009 1.00 . A A . 160 GLN HE22 1 1
2 2307 1 1 71 GLN HG2 H 0.042 -4.431 8.763 1.00 . A A . 160 GLN HG2 1 1
2 2308 1 1 71 GLN HG3 H 0.166 -6.041 8.056 1.00 . A A . 160 GLN HG3 1 1
2 2309 1 1 71 GLN N N -0.977 -5.491 5.889 1.00 . A A . 160 GLN N 1 1
2 2310 1 1 71 GLN NE2 N 2.620 -4.332 9.457 1.00 . A A . 160 GLN NE2 1 1
2 2311 1 1 71 GLN O O 0.539 -4.649 3.723 1.00 . A A . 160 GLN O 1 1
2 2312 1 1 71 GLN OE1 O 2.217 -6.538 9.389 1.00 . A A . 160 GLN OE1 1 1
2 2313 1 1 72 VAL C C 1.846 -0.903 3.274 1.00 . A A . 161 VAL C 1 1
2 2314 1 1 72 VAL CA C 0.761 -1.962 3.107 1.00 . A A . 161 VAL CA 1 1
2 2315 1 1 72 VAL CB C -0.425 -1.350 2.337 1.00 . A A . 161 VAL CB 1 1
2 2316 1 1 72 VAL CG1 C -1.386 -2.439 1.885 1.00 . A A . 161 VAL CG1 1 1
2 2317 1 1 72 VAL CG2 C -1.143 -0.312 3.186 1.00 . A A . 161 VAL CG2 1 1
2 2318 1 1 72 VAL H H 0.116 -1.898 5.129 1.00 . A A . 161 VAL H 1 1
2 2319 1 1 72 VAL HA H 1.160 -2.774 2.517 1.00 . A A . 161 VAL HA 1 1
2 2320 1 1 72 VAL HB H -0.039 -0.857 1.456 1.00 . A A . 161 VAL HB 1 1
2 2321 1 1 72 VAL HG11 H -1.225 -3.329 2.475 1.00 . A A . 161 VAL HG11 1 1
2 2322 1 1 72 VAL HG12 H -1.213 -2.662 0.843 1.00 . A A . 161 VAL HG12 1 1
2 2323 1 1 72 VAL HG13 H -2.403 -2.100 2.017 1.00 . A A . 161 VAL HG13 1 1
2 2324 1 1 72 VAL HG21 H -1.477 -0.769 4.106 1.00 . A A . 161 VAL HG21 1 1
2 2325 1 1 72 VAL HG22 H -1.995 0.070 2.643 1.00 . A A . 161 VAL HG22 1 1
2 2326 1 1 72 VAL HG23 H -0.466 0.499 3.411 1.00 . A A . 161 VAL HG23 1 1
2 2327 1 1 72 VAL N N 0.345 -2.511 4.394 1.00 . A A . 161 VAL N 1 1
2 2328 1 1 72 VAL O O 2.092 -0.422 4.378 1.00 . A A . 161 VAL O 1 1
2 2329 1 1 73 TYR C C 3.111 1.694 1.411 1.00 . A A . 162 TYR C 1 1
2 2330 1 1 73 TYR CA C 3.549 0.454 2.184 1.00 . A A . 162 TYR CA 1 1
2 2331 1 1 73 TYR CB C 4.834 -0.115 1.576 1.00 . A A . 162 TYR CB 1 1
2 2332 1 1 73 TYR CD1 C 4.648 -2.607 1.968 1.00 . A A . 162 TYR CD1 1 1
2 2333 1 1 73 TYR CD2 C 6.391 -1.418 3.077 1.00 . A A . 162 TYR CD2 1 1
2 2334 1 1 73 TYR CE1 C 5.073 -3.784 2.554 1.00 . A A . 162 TYR CE1 1 1
2 2335 1 1 73 TYR CE2 C 6.822 -2.591 3.666 1.00 . A A . 162 TYR CE2 1 1
2 2336 1 1 73 TYR CG C 5.299 -1.404 2.220 1.00 . A A . 162 TYR CG 1 1
2 2337 1 1 73 TYR CZ C 6.160 -3.771 3.401 1.00 . A A . 162 TYR CZ 1 1
2 2338 1 1 73 TYR H H 2.246 -0.970 1.317 1.00 . A A . 162 TYR H 1 1
2 2339 1 1 73 TYR HA H 3.736 0.727 3.214 1.00 . A A . 162 TYR HA 1 1
2 2340 1 1 73 TYR HB2 H 4.669 -0.312 0.526 1.00 . A A . 162 TYR HB2 1 1
2 2341 1 1 73 TYR HB3 H 5.627 0.612 1.680 1.00 . A A . 162 TYR HB3 1 1
2 2342 1 1 73 TYR HD1 H 3.797 -2.615 1.303 1.00 . A A . 162 TYR HD1 1 1
2 2343 1 1 73 TYR HD2 H 6.908 -0.492 3.284 1.00 . A A . 162 TYR HD2 1 1
2 2344 1 1 73 TYR HE1 H 4.552 -4.709 2.347 1.00 . A A . 162 TYR HE1 1 1
2 2345 1 1 73 TYR HE2 H 7.674 -2.581 4.330 1.00 . A A . 162 TYR HE2 1 1
2 2346 1 1 73 TYR HH H 6.895 -5.544 3.304 1.00 . A A . 162 TYR HH 1 1
2 2347 1 1 73 TYR N N 2.490 -0.548 2.167 1.00 . A A . 162 TYR N 1 1
2 2348 1 1 73 TYR O O 2.771 1.610 0.230 1.00 . A A . 162 TYR O 1 1
2 2349 1 1 73 TYR OH O 6.586 -4.942 3.985 1.00 . A A . 162 TYR OH 1 1
2 2350 1 1 74 TYR C C 3.820 5.107 1.401 1.00 . A A . 163 TYR C 1 1
2 2351 1 1 74 TYR CA C 2.681 4.091 1.460 1.00 . A A . 163 TYR CA 1 1
2 2352 1 1 74 TYR CB C 1.497 4.686 2.227 1.00 . A A . 163 TYR CB 1 1
2 2353 1 1 74 TYR CD1 C 1.871 4.073 4.650 1.00 . A A . 163 TYR CD1 1 1
2 2354 1 1 74 TYR CD2 C 2.082 6.363 4.022 1.00 . A A . 163 TYR CD2 1 1
2 2355 1 1 74 TYR CE1 C 2.169 4.400 5.959 1.00 . A A . 163 TYR CE1 1 1
2 2356 1 1 74 TYR CE2 C 2.382 6.698 5.330 1.00 . A A . 163 TYR CE2 1 1
2 2357 1 1 74 TYR CG C 1.823 5.047 3.659 1.00 . A A . 163 TYR CG 1 1
2 2358 1 1 74 TYR CZ C 2.423 5.714 6.293 1.00 . A A . 163 TYR CZ 1 1
2 2359 1 1 74 TYR H H 3.371 2.843 3.029 1.00 . A A . 163 TYR H 1 1
2 2360 1 1 74 TYR HA H 2.365 3.866 0.453 1.00 . A A . 163 TYR HA 1 1
2 2361 1 1 74 TYR HB2 H 1.168 5.583 1.725 1.00 . A A . 163 TYR HB2 1 1
2 2362 1 1 74 TYR HB3 H 0.689 3.968 2.239 1.00 . A A . 163 TYR HB3 1 1
2 2363 1 1 74 TYR HD1 H 1.672 3.045 4.386 1.00 . A A . 163 TYR HD1 1 1
2 2364 1 1 74 TYR HD2 H 2.049 7.132 3.265 1.00 . A A . 163 TYR HD2 1 1
2 2365 1 1 74 TYR HE1 H 2.201 3.629 6.714 1.00 . A A . 163 TYR HE1 1 1
2 2366 1 1 74 TYR HE2 H 2.581 7.727 5.590 1.00 . A A . 163 TYR HE2 1 1
2 2367 1 1 74 TYR HH H 2.096 5.617 8.186 1.00 . A A . 163 TYR HH 1 1
2 2368 1 1 74 TYR N N 3.102 2.841 2.086 1.00 . A A . 163 TYR N 1 1
2 2369 1 1 74 TYR O O 4.726 5.091 2.234 1.00 . A A . 163 TYR O 1 1
2 2370 1 1 74 TYR OH O 2.722 6.043 7.596 1.00 . A A . 163 TYR OH 1 1
2 2371 1 1 75 ARG C C 4.117 8.422 0.259 1.00 . A A . 164 ARG C 1 1
2 2372 1 1 75 ARG CA C 4.762 7.036 0.240 1.00 . A A . 164 ARG CA 1 1
2 2373 1 1 75 ARG CB C 5.517 6.840 -1.077 1.00 . A A . 164 ARG CB 1 1
2 2374 1 1 75 ARG CD C 7.875 7.474 -1.671 1.00 . A A . 164 ARG CD 1 1
2 2375 1 1 75 ARG CG C 6.991 6.513 -0.894 1.00 . A A . 164 ARG CG 1 1
2 2376 1 1 75 ARG CZ C 8.428 6.960 -4.015 1.00 . A A . 164 ARG CZ 1 1
2 2377 1 1 75 ARG H H 2.997 5.959 -0.209 1.00 . A A . 164 ARG H 1 1
2 2378 1 1 75 ARG HA H 5.460 6.964 1.061 1.00 . A A . 164 ARG HA 1 1
2 2379 1 1 75 ARG HB2 H 5.057 6.035 -1.629 1.00 . A A . 164 ARG HB2 1 1
2 2380 1 1 75 ARG HB3 H 5.445 7.750 -1.656 1.00 . A A . 164 ARG HB3 1 1
2 2381 1 1 75 ARG HD2 H 7.708 8.475 -1.302 1.00 . A A . 164 ARG HD2 1 1
2 2382 1 1 75 ARG HD3 H 8.908 7.201 -1.513 1.00 . A A . 164 ARG HD3 1 1
2 2383 1 1 75 ARG HE H 6.727 7.803 -3.401 1.00 . A A . 164 ARG HE 1 1
2 2384 1 1 75 ARG HG2 H 7.236 6.580 0.156 1.00 . A A . 164 ARG HG2 1 1
2 2385 1 1 75 ARG HG3 H 7.172 5.508 -1.244 1.00 . A A . 164 ARG HG3 1 1
2 2386 1 1 75 ARG HH11 H 9.862 6.457 -2.681 1.00 . A A . 164 ARG HH11 1 1
2 2387 1 1 75 ARG HH12 H 10.231 6.103 -4.336 1.00 . A A . 164 ARG HH12 1 1
2 2388 1 1 75 ARG HH21 H 7.206 7.340 -5.580 1.00 . A A . 164 ARG HH21 1 1
2 2389 1 1 75 ARG HH22 H 8.722 6.606 -5.983 1.00 . A A . 164 ARG HH22 1 1
2 2390 1 1 75 ARG N N 3.752 5.997 0.414 1.00 . A A . 164 ARG N 1 1
2 2391 1 1 75 ARG NE N 7.590 7.445 -3.103 1.00 . A A . 164 ARG NE 1 1
2 2392 1 1 75 ARG NH1 N 9.603 6.467 -3.647 1.00 . A A . 164 ARG NH1 1 1
2 2393 1 1 75 ARG NH2 N 8.091 6.970 -5.297 1.00 . A A . 164 ARG NH2 1 1
2 2394 1 1 75 ARG O O 2.933 8.564 -0.047 1.00 . A A . 164 ARG O 1 1
2 2395 1 1 76 PRO C C 3.711 11.266 -0.637 1.00 . A A . 165 PRO C 1 1
2 2396 1 1 76 PRO CA C 4.395 10.847 0.661 1.00 . A A . 165 PRO CA 1 1
2 2397 1 1 76 PRO CB C 5.666 11.683 0.886 1.00 . A A . 165 PRO CB 1 1
2 2398 1 1 76 PRO CD C 6.312 9.397 0.980 1.00 . A A . 165 PRO CD 1 1
2 2399 1 1 76 PRO CG C 6.798 10.756 0.590 1.00 . A A . 165 PRO CG 1 1
2 2400 1 1 76 PRO HA H 3.714 10.993 1.487 1.00 . A A . 165 PRO HA 1 1
2 2401 1 1 76 PRO HB2 H 5.664 12.531 0.216 1.00 . A A . 165 PRO HB2 1 1
2 2402 1 1 76 PRO HB3 H 5.696 12.026 1.908 1.00 . A A . 165 PRO HB3 1 1
2 2403 1 1 76 PRO HD2 H 6.826 8.631 0.416 1.00 . A A . 165 PRO HD2 1 1
2 2404 1 1 76 PRO HD3 H 6.429 9.238 2.041 1.00 . A A . 165 PRO HD3 1 1
2 2405 1 1 76 PRO HG2 H 7.029 10.780 -0.466 1.00 . A A . 165 PRO HG2 1 1
2 2406 1 1 76 PRO HG3 H 7.663 11.029 1.174 1.00 . A A . 165 PRO HG3 1 1
2 2407 1 1 76 PRO N N 4.891 9.466 0.612 1.00 . A A . 165 PRO N 1 1
2 2408 1 1 76 PRO O O 4.095 10.826 -1.722 1.00 . A A . 165 PRO O 1 1
2 2409 1 1 77 MET C C 2.629 13.854 -2.256 1.00 . A A . 166 MET C 1 1
2 2410 1 1 77 MET CA C 1.967 12.605 -1.683 1.00 . A A . 166 MET CA 1 1
2 2411 1 1 77 MET CB C 0.514 12.905 -1.308 1.00 . A A . 166 MET CB 1 1
2 2412 1 1 77 MET CE C -2.464 12.443 -0.234 1.00 . A A . 166 MET CE 1 1
2 2413 1 1 77 MET CG C -0.501 12.184 -2.180 1.00 . A A . 166 MET CG 1 1
2 2414 1 1 77 MET H H 2.445 12.437 0.373 1.00 . A A . 166 MET H 1 1
2 2415 1 1 77 MET HA H 1.984 11.827 -2.432 1.00 . A A . 166 MET HA 1 1
2 2416 1 1 77 MET HB2 H 0.350 12.609 -0.282 1.00 . A A . 166 MET HB2 1 1
2 2417 1 1 77 MET HB3 H 0.342 13.968 -1.398 1.00 . A A . 166 MET HB3 1 1
2 2418 1 1 77 MET HE1 H -2.199 13.301 0.366 1.00 . A A . 166 MET HE1 1 1
2 2419 1 1 77 MET HE2 H -1.858 11.598 0.059 1.00 . A A . 166 MET HE2 1 1
2 2420 1 1 77 MET HE3 H -3.507 12.209 -0.084 1.00 . A A . 166 MET HE3 1 1
2 2421 1 1 77 MET HG2 H -0.217 12.305 -3.216 1.00 . A A . 166 MET HG2 1 1
2 2422 1 1 77 MET HG3 H -0.490 11.133 -1.926 1.00 . A A . 166 MET HG3 1 1
2 2423 1 1 77 MET N N 2.701 12.121 -0.519 1.00 . A A . 166 MET N 1 1
2 2424 1 1 77 MET O O 3.749 14.200 -1.880 1.00 . A A . 166 MET O 1 1
2 2425 1 1 77 MET SD S -2.178 12.813 -1.964 1.00 . A A . 166 MET SD 1 1
2 2426 1 1 78 ASP C C 1.332 16.633 -4.294 1.00 . A A . 167 ASP C 1 1
2 2427 1 1 78 ASP CA C 2.460 15.737 -3.790 1.00 . A A . 167 ASP CA 1 1
2 2428 1 1 78 ASP CB C 3.391 15.373 -4.948 1.00 . A A . 167 ASP CB 1 1
2 2429 1 1 78 ASP CG C 4.636 16.237 -4.981 1.00 . A A . 167 ASP CG 1 1
2 2430 1 1 78 ASP H H 1.045 14.202 -3.427 1.00 . A A . 167 ASP H 1 1
2 2431 1 1 78 ASP HA H 3.023 16.274 -3.043 1.00 . A A . 167 ASP HA 1 1
2 2432 1 1 78 ASP HB2 H 3.693 14.341 -4.848 1.00 . A A . 167 ASP HB2 1 1
2 2433 1 1 78 ASP HB3 H 2.861 15.500 -5.881 1.00 . A A . 167 ASP HB3 1 1
2 2434 1 1 78 ASP N N 1.933 14.527 -3.168 1.00 . A A . 167 ASP N 1 1
2 2435 1 1 78 ASP O O 1.504 17.845 -4.428 1.00 . A A . 167 ASP O 1 1
2 2436 1 1 78 ASP OD1 O 5.384 16.238 -3.981 1.00 . A A . 167 ASP OD1 1 1
2 2437 1 1 78 ASP OD2 O 4.863 16.912 -6.007 1.00 . A A . 167 ASP OD2 1 1
2 2438 1 1 79 GLU C C -2.193 16.537 -4.180 1.00 . A A . 168 GLU C 1 1
2 2439 1 1 79 GLU CA C -0.973 16.774 -5.064 1.00 . A A . 168 GLU CA 1 1
2 2440 1 1 79 GLU CB C -1.288 16.373 -6.507 1.00 . A A . 168 GLU CB 1 1
2 2441 1 1 79 GLU CD C -1.850 17.162 -8.839 1.00 . A A . 168 GLU CD 1 1
2 2442 1 1 79 GLU CG C -1.324 17.548 -7.470 1.00 . A A . 168 GLU CG 1 1
2 2443 1 1 79 GLU H H 0.107 15.060 -4.448 1.00 . A A . 168 GLU H 1 1
2 2444 1 1 79 GLU HA H -0.724 17.824 -5.038 1.00 . A A . 168 GLU HA 1 1
2 2445 1 1 79 GLU HB2 H -0.534 15.679 -6.847 1.00 . A A . 168 GLU HB2 1 1
2 2446 1 1 79 GLU HB3 H -2.251 15.886 -6.530 1.00 . A A . 168 GLU HB3 1 1
2 2447 1 1 79 GLU HG2 H -1.965 18.314 -7.059 1.00 . A A . 168 GLU HG2 1 1
2 2448 1 1 79 GLU HG3 H -0.324 17.938 -7.582 1.00 . A A . 168 GLU HG3 1 1
2 2449 1 1 79 GLU N N 0.181 16.030 -4.573 1.00 . A A . 168 GLU N 1 1
2 2450 1 1 79 GLU O O -2.197 15.638 -3.338 1.00 . A A . 168 GLU O 1 1
2 2451 1 1 79 GLU OE1 O -1.097 16.525 -9.606 1.00 . A A . 168 GLU OE1 1 1
2 2452 1 1 79 GLU OE2 O -3.015 17.494 -9.143 1.00 . A A . 168 GLU OE2 1 1
2 2453 1 1 80 TYR C C -5.191 15.937 -3.938 1.00 . A A . 169 TYR C 1 1
2 2454 1 1 80 TYR CA C -4.456 17.229 -3.600 1.00 . A A . 169 TYR CA 1 1
2 2455 1 1 80 TYR CB C -5.367 18.430 -3.856 1.00 . A A . 169 TYR CB 1 1
2 2456 1 1 80 TYR CD1 C -4.576 20.060 -2.098 1.00 . A A . 169 TYR CD1 1 1
2 2457 1 1 80 TYR CD2 C -4.371 20.688 -4.389 1.00 . A A . 169 TYR CD2 1 1
2 2458 1 1 80 TYR CE1 C -4.023 21.266 -1.714 1.00 . A A . 169 TYR CE1 1 1
2 2459 1 1 80 TYR CE2 C -3.816 21.896 -4.013 1.00 . A A . 169 TYR CE2 1 1
2 2460 1 1 80 TYR CG C -4.760 19.751 -3.440 1.00 . A A . 169 TYR CG 1 1
2 2461 1 1 80 TYR CZ C -3.644 22.180 -2.674 1.00 . A A . 169 TYR CZ 1 1
2 2462 1 1 80 TYR H H -3.163 18.046 -5.064 1.00 . A A . 169 TYR H 1 1
2 2463 1 1 80 TYR HA H -4.185 17.211 -2.554 1.00 . A A . 169 TYR HA 1 1
2 2464 1 1 80 TYR HB2 H -5.589 18.485 -4.911 1.00 . A A . 169 TYR HB2 1 1
2 2465 1 1 80 TYR HB3 H -6.287 18.299 -3.306 1.00 . A A . 169 TYR HB3 1 1
2 2466 1 1 80 TYR HD1 H -4.873 19.341 -1.349 1.00 . A A . 169 TYR HD1 1 1
2 2467 1 1 80 TYR HD2 H -4.507 20.462 -5.436 1.00 . A A . 169 TYR HD2 1 1
2 2468 1 1 80 TYR HE1 H -3.887 21.487 -0.666 1.00 . A A . 169 TYR HE1 1 1
2 2469 1 1 80 TYR HE2 H -3.521 22.613 -4.765 1.00 . A A . 169 TYR HE2 1 1
2 2470 1 1 80 TYR HH H -2.178 23.421 -2.584 1.00 . A A . 169 TYR HH 1 1
2 2471 1 1 80 TYR N N -3.227 17.349 -4.377 1.00 . A A . 169 TYR N 1 1
2 2472 1 1 80 TYR O O -5.213 14.997 -3.143 1.00 . A A . 169 TYR O 1 1
2 2473 1 1 80 TYR OH O -3.093 23.382 -2.294 1.00 . A A . 169 TYR OH 1 1
2 2474 1 1 81 SER C C -5.615 13.779 -6.348 1.00 . A A . 170 SER C 1 1
2 2475 1 1 81 SER CA C -6.526 14.722 -5.571 1.00 . A A . 170 SER CA 1 1
2 2476 1 1 81 SER CB C -7.716 15.139 -6.440 1.00 . A A . 170 SER CB 1 1
2 2477 1 1 81 SER H H -5.736 16.679 -5.712 1.00 . A A . 170 SER H 1 1
2 2478 1 1 81 SER HA H -6.894 14.208 -4.695 1.00 . A A . 170 SER HA 1 1
2 2479 1 1 81 SER HB2 H -8.041 16.127 -6.149 1.00 . A A . 170 SER HB2 1 1
2 2480 1 1 81 SER HB3 H -7.415 15.150 -7.476 1.00 . A A . 170 SER HB3 1 1
2 2481 1 1 81 SER HG H -9.516 14.677 -5.820 1.00 . A A . 170 SER HG 1 1
2 2482 1 1 81 SER N N -5.790 15.898 -5.124 1.00 . A A . 170 SER N 1 1
2 2483 1 1 81 SER O O -5.692 13.691 -7.574 1.00 . A A . 170 SER O 1 1
2 2484 1 1 81 SER OG O -8.801 14.240 -6.287 1.00 . A A . 170 SER OG 1 1
2 2485 1 1 82 ASN C C -3.882 10.775 -5.562 1.00 . A A . 171 ASN C 1 1
2 2486 1 1 82 ASN CA C -3.818 12.139 -6.246 1.00 . A A . 171 ASN CA 1 1
2 2487 1 1 82 ASN CB C -2.392 12.691 -6.185 1.00 . A A . 171 ASN CB 1 1
2 2488 1 1 82 ASN CG C -1.540 12.222 -7.348 1.00 . A A . 171 ASN CG 1 1
2 2489 1 1 82 ASN H H -4.734 13.189 -4.653 1.00 . A A . 171 ASN H 1 1
2 2490 1 1 82 ASN HA H -4.104 12.022 -7.280 1.00 . A A . 171 ASN HA 1 1
2 2491 1 1 82 ASN HB2 H -2.429 13.769 -6.203 1.00 . A A . 171 ASN HB2 1 1
2 2492 1 1 82 ASN HB3 H -1.925 12.366 -5.266 1.00 . A A . 171 ASN HB3 1 1
2 2493 1 1 82 ASN HD21 H -2.414 10.437 -7.303 1.00 . A A . 171 ASN HD21 1 1
2 2494 1 1 82 ASN HD22 H -1.204 10.649 -8.516 1.00 . A A . 171 ASN HD22 1 1
2 2495 1 1 82 ASN N N -4.748 13.075 -5.626 1.00 . A A . 171 ASN N 1 1
2 2496 1 1 82 ASN ND2 N -1.740 10.977 -7.764 1.00 . A A . 171 ASN ND2 1 1
2 2497 1 1 82 ASN O O -2.896 10.306 -4.991 1.00 . A A . 171 ASN O 1 1
2 2498 1 1 82 ASN OD1 O -0.712 12.971 -7.868 1.00 . A A . 171 ASN OD1 1 1
2 2499 1 1 83 GLN C C -4.805 7.718 -5.953 1.00 . A A . 172 GLN C 1 1
2 2500 1 1 83 GLN CA C -5.248 8.835 -5.013 1.00 . A A . 172 GLN CA 1 1
2 2501 1 1 83 GLN CB C -6.719 8.644 -4.639 1.00 . A A . 172 GLN CB 1 1
2 2502 1 1 83 GLN CD C -9.038 8.137 -5.504 1.00 . A A . 172 GLN CD 1 1
2 2503 1 1 83 GLN CG C -7.661 8.680 -5.832 1.00 . A A . 172 GLN CG 1 1
2 2504 1 1 83 GLN H H -5.797 10.570 -6.094 1.00 . A A . 172 GLN H 1 1
2 2505 1 1 83 GLN HA H -4.648 8.794 -4.116 1.00 . A A . 172 GLN HA 1 1
2 2506 1 1 83 GLN HB2 H -6.832 7.689 -4.148 1.00 . A A . 172 GLN HB2 1 1
2 2507 1 1 83 GLN HB3 H -7.009 9.428 -3.955 1.00 . A A . 172 GLN HB3 1 1
2 2508 1 1 83 GLN HE21 H -8.230 6.535 -4.646 1.00 . A A . 172 GLN HE21 1 1
2 2509 1 1 83 GLN HE22 H -9.957 6.598 -4.642 1.00 . A A . 172 GLN HE22 1 1
2 2510 1 1 83 GLN HG2 H -7.763 9.703 -6.162 1.00 . A A . 172 GLN HG2 1 1
2 2511 1 1 83 GLN HG3 H -7.235 8.086 -6.628 1.00 . A A . 172 GLN HG3 1 1
2 2512 1 1 83 GLN N N -5.050 10.144 -5.626 1.00 . A A . 172 GLN N 1 1
2 2513 1 1 83 GLN NE2 N -9.079 6.972 -4.867 1.00 . A A . 172 GLN NE2 1 1
2 2514 1 1 83 GLN O O -4.524 6.602 -5.516 1.00 . A A . 172 GLN O 1 1
2 2515 1 1 83 GLN OE1 O -10.053 8.757 -5.820 1.00 . A A . 172 GLN OE1 1 1
2 2516 1 1 84 ASN C C -2.906 6.605 -8.059 1.00 . A A . 173 ASN C 1 1
2 2517 1 1 84 ASN CA C -4.355 7.043 -8.249 1.00 . A A . 173 ASN CA 1 1
2 2518 1 1 84 ASN CB C -4.545 7.617 -9.655 1.00 . A A . 173 ASN CB 1 1
2 2519 1 1 84 ASN CG C -4.263 9.106 -9.719 1.00 . A A . 173 ASN CG 1 1
2 2520 1 1 84 ASN H H -4.996 8.929 -7.531 1.00 . A A . 173 ASN H 1 1
2 2521 1 1 84 ASN HA H -4.995 6.181 -8.136 1.00 . A A . 173 ASN HA 1 1
2 2522 1 1 84 ASN HB2 H -3.875 7.114 -10.337 1.00 . A A . 173 ASN HB2 1 1
2 2523 1 1 84 ASN HB3 H -5.564 7.449 -9.971 1.00 . A A . 173 ASN HB3 1 1
2 2524 1 1 84 ASN HD21 H -2.342 8.752 -10.091 1.00 . A A . 173 ASN HD21 1 1
2 2525 1 1 84 ASN HD22 H -2.798 10.417 -10.013 1.00 . A A . 173 ASN HD22 1 1
2 2526 1 1 84 ASN N N -4.753 8.024 -7.245 1.00 . A A . 173 ASN N 1 1
2 2527 1 1 84 ASN ND2 N -3.008 9.461 -9.965 1.00 . A A . 173 ASN ND2 1 1
2 2528 1 1 84 ASN O O -2.622 5.414 -7.942 1.00 . A A . 173 ASN O 1 1
2 2529 1 1 84 ASN OD1 O -5.163 9.928 -9.548 1.00 . A A . 173 ASN OD1 1 1
2 2530 1 1 85 ASN C C -0.267 6.766 -6.467 1.00 . A A . 174 ASN C 1 1
2 2531 1 1 85 ASN CA C -0.572 7.279 -7.871 1.00 . A A . 174 ASN CA 1 1
2 2532 1 1 85 ASN CB C 0.264 8.527 -8.155 1.00 . A A . 174 ASN CB 1 1
2 2533 1 1 85 ASN CG C 0.115 9.018 -9.582 1.00 . A A . 174 ASN CG 1 1
2 2534 1 1 85 ASN H H -2.280 8.502 -8.141 1.00 . A A . 174 ASN H 1 1
2 2535 1 1 85 ASN HA H -0.309 6.513 -8.585 1.00 . A A . 174 ASN HA 1 1
2 2536 1 1 85 ASN HB2 H -0.045 9.319 -7.489 1.00 . A A . 174 ASN HB2 1 1
2 2537 1 1 85 ASN HB3 H 1.306 8.301 -7.979 1.00 . A A . 174 ASN HB3 1 1
2 2538 1 1 85 ASN HD21 H 0.556 10.871 -9.012 1.00 . A A . 174 ASN HD21 1 1
2 2539 1 1 85 ASN HD22 H 0.232 10.660 -10.696 1.00 . A A . 174 ASN HD22 1 1
2 2540 1 1 85 ASN N N -1.993 7.571 -8.037 1.00 . A A . 174 ASN N 1 1
2 2541 1 1 85 ASN ND2 N 0.322 10.314 -9.784 1.00 . A A . 174 ASN ND2 1 1
2 2542 1 1 85 ASN O O 0.674 5.998 -6.269 1.00 . A A . 174 ASN O 1 1
2 2543 1 1 85 ASN OD1 O -0.183 8.243 -10.490 1.00 . A A . 174 ASN OD1 1 1
2 2544 1 1 86 PHE C C -1.085 5.293 -3.933 1.00 . A A . 175 PHE C 1 1
2 2545 1 1 86 PHE CA C -0.863 6.792 -4.108 1.00 . A A . 175 PHE CA 1 1
2 2546 1 1 86 PHE CB C -1.805 7.567 -3.183 1.00 . A A . 175 PHE CB 1 1
2 2547 1 1 86 PHE CD1 C -1.724 6.447 -0.936 1.00 . A A . 175 PHE CD1 1 1
2 2548 1 1 86 PHE CD2 C -0.676 8.577 -1.179 1.00 . A A . 175 PHE CD2 1 1
2 2549 1 1 86 PHE CE1 C -1.348 6.410 0.393 1.00 . A A . 175 PHE CE1 1 1
2 2550 1 1 86 PHE CE2 C -0.299 8.544 0.151 1.00 . A A . 175 PHE CE2 1 1
2 2551 1 1 86 PHE CG C -1.393 7.530 -1.737 1.00 . A A . 175 PHE CG 1 1
2 2552 1 1 86 PHE CZ C -0.634 7.460 0.937 1.00 . A A . 175 PHE CZ 1 1
2 2553 1 1 86 PHE H H -1.790 7.819 -5.711 1.00 . A A . 175 PHE H 1 1
2 2554 1 1 86 PHE HA H 0.157 7.024 -3.838 1.00 . A A . 175 PHE HA 1 1
2 2555 1 1 86 PHE HB2 H -1.834 8.600 -3.493 1.00 . A A . 175 PHE HB2 1 1
2 2556 1 1 86 PHE HB3 H -2.796 7.145 -3.258 1.00 . A A . 175 PHE HB3 1 1
2 2557 1 1 86 PHE HD1 H -2.282 5.626 -1.360 1.00 . A A . 175 PHE HD1 1 1
2 2558 1 1 86 PHE HD2 H -0.413 9.426 -1.792 1.00 . A A . 175 PHE HD2 1 1
2 2559 1 1 86 PHE HE1 H -1.612 5.561 1.006 1.00 . A A . 175 PHE HE1 1 1
2 2560 1 1 86 PHE HE2 H 0.260 9.367 0.574 1.00 . A A . 175 PHE HE2 1 1
2 2561 1 1 86 PHE HZ H -0.340 7.434 1.976 1.00 . A A . 175 PHE HZ 1 1
2 2562 1 1 86 PHE N N -1.060 7.202 -5.494 1.00 . A A . 175 PHE N 1 1
2 2563 1 1 86 PHE O O -0.235 4.592 -3.381 1.00 . A A . 175 PHE O 1 1
2 2564 1 1 87 VAL C C -1.827 2.536 -5.290 1.00 . A A . 176 VAL C 1 1
2 2565 1 1 87 VAL CA C -2.568 3.392 -4.265 1.00 . A A . 176 VAL CA 1 1
2 2566 1 1 87 VAL CB C -4.085 3.155 -4.408 1.00 . A A . 176 VAL CB 1 1
2 2567 1 1 87 VAL CG1 C -4.847 3.929 -3.346 1.00 . A A . 176 VAL CG1 1 1
2 2568 1 1 87 VAL CG2 C -4.565 3.536 -5.800 1.00 . A A . 176 VAL CG2 1 1
2 2569 1 1 87 VAL H H -2.878 5.415 -4.811 1.00 . A A . 176 VAL H 1 1
2 2570 1 1 87 VAL HA H -2.274 3.075 -3.275 1.00 . A A . 176 VAL HA 1 1
2 2571 1 1 87 VAL HB H -4.279 2.102 -4.261 1.00 . A A . 176 VAL HB 1 1
2 2572 1 1 87 VAL HG11 H -5.780 4.284 -3.759 1.00 . A A . 176 VAL HG11 1 1
2 2573 1 1 87 VAL HG12 H -4.254 4.772 -3.021 1.00 . A A . 176 VAL HG12 1 1
2 2574 1 1 87 VAL HG13 H -5.048 3.284 -2.504 1.00 . A A . 176 VAL HG13 1 1
2 2575 1 1 87 VAL HG21 H -4.778 2.642 -6.366 1.00 . A A . 176 VAL HG21 1 1
2 2576 1 1 87 VAL HG22 H -3.798 4.107 -6.303 1.00 . A A . 176 VAL HG22 1 1
2 2577 1 1 87 VAL HG23 H -5.462 4.133 -5.719 1.00 . A A . 176 VAL HG23 1 1
2 2578 1 1 87 VAL N N -2.235 4.807 -4.391 1.00 . A A . 176 VAL N 1 1
2 2579 1 1 87 VAL O O -1.585 1.354 -5.055 1.00 . A A . 176 VAL O 1 1
2 2580 1 1 88 HIS C C 0.621 1.968 -6.998 1.00 . A A . 177 HIS C 1 1
2 2581 1 1 88 HIS CA C -0.762 2.404 -7.472 1.00 . A A . 177 HIS CA 1 1
2 2582 1 1 88 HIS CB C -0.636 3.265 -8.731 1.00 . A A . 177 HIS CB 1 1
2 2583 1 1 88 HIS CD2 C -3.014 2.829 -9.673 1.00 . A A . 177 HIS CD2 1 1
2 2584 1 1 88 HIS CE1 C -2.472 2.489 -11.769 1.00 . A A . 177 HIS CE1 1 1
2 2585 1 1 88 HIS CG C -1.669 2.956 -9.770 1.00 . A A . 177 HIS CG 1 1
2 2586 1 1 88 HIS H H -1.692 4.076 -6.560 1.00 . A A . 177 HIS H 1 1
2 2587 1 1 88 HIS HA H -1.340 1.522 -7.709 1.00 . A A . 177 HIS HA 1 1
2 2588 1 1 88 HIS HB2 H -0.741 4.305 -8.459 1.00 . A A . 177 HIS HB2 1 1
2 2589 1 1 88 HIS HB3 H 0.338 3.108 -9.171 1.00 . A A . 177 HIS HB3 1 1
2 2590 1 1 88 HIS HD1 H -0.464 2.760 -11.488 1.00 . A A . 177 HIS HD1 1 1
2 2591 1 1 88 HIS HD2 H -3.604 2.935 -8.772 1.00 . A A . 177 HIS HD2 1 1
2 2592 1 1 88 HIS HE1 H -2.537 2.282 -12.827 1.00 . A A . 177 HIS HE1 1 1
2 2593 1 1 88 HIS HE2 H -4.411 2.287 -11.143 1.00 . A A . 177 HIS HE2 1 1
2 2594 1 1 88 HIS N N -1.472 3.131 -6.423 1.00 . A A . 177 HIS N 1 1
2 2595 1 1 88 HIS ND1 N -1.362 2.737 -11.097 1.00 . A A . 177 HIS ND1 1 1
2 2596 1 1 88 HIS NE2 N -3.488 2.538 -10.928 1.00 . A A . 177 HIS NE2 1 1
2 2597 1 1 88 HIS O O 0.969 0.790 -7.075 1.00 . A A . 177 HIS O 1 1
2 2598 1 1 89 ASP C C 2.698 1.862 -4.708 1.00 . A A . 178 ASP C 1 1
2 2599 1 1 89 ASP CA C 2.749 2.637 -6.021 1.00 . A A . 178 ASP CA 1 1
2 2600 1 1 89 ASP CB C 3.531 3.938 -5.828 1.00 . A A . 178 ASP CB 1 1
2 2601 1 1 89 ASP CG C 5.028 3.745 -5.980 1.00 . A A . 178 ASP CG 1 1
2 2602 1 1 89 ASP H H 1.070 3.845 -6.473 1.00 . A A . 178 ASP H 1 1
2 2603 1 1 89 ASP HA H 3.250 2.033 -6.764 1.00 . A A . 178 ASP HA 1 1
2 2604 1 1 89 ASP HB2 H 3.205 4.659 -6.563 1.00 . A A . 178 ASP HB2 1 1
2 2605 1 1 89 ASP HB3 H 3.334 4.325 -4.838 1.00 . A A . 178 ASP HB3 1 1
2 2606 1 1 89 ASP N N 1.404 2.924 -6.509 1.00 . A A . 178 ASP N 1 1
2 2607 1 1 89 ASP O O 3.676 1.230 -4.310 1.00 . A A . 178 ASP O 1 1
2 2608 1 1 89 ASP OD1 O 5.498 2.597 -5.838 1.00 . A A . 178 ASP OD1 1 1
2 2609 1 1 89 ASP OD2 O 5.731 4.745 -6.239 1.00 . A A . 178 ASP OD2 1 1
2 2610 1 1 90 CYS C C 1.154 -0.273 -2.993 1.00 . A A . 179 CYS C 1 1
2 2611 1 1 90 CYS CA C 1.367 1.222 -2.773 1.00 . A A . 179 CYS CA 1 1
2 2612 1 1 90 CYS CB C 0.181 1.818 -2.011 1.00 . A A . 179 CYS CB 1 1
2 2613 1 1 90 CYS H H 0.806 2.438 -4.411 1.00 . A A . 179 CYS H 1 1
2 2614 1 1 90 CYS HA H 2.265 1.362 -2.187 1.00 . A A . 179 CYS HA 1 1
2 2615 1 1 90 CYS HB2 H 0.493 2.738 -1.539 1.00 . A A . 179 CYS HB2 1 1
2 2616 1 1 90 CYS HB3 H -0.615 2.031 -2.710 1.00 . A A . 179 CYS HB3 1 1
2 2617 1 1 90 CYS N N 1.550 1.917 -4.041 1.00 . A A . 179 CYS N 1 1
2 2618 1 1 90 CYS O O 1.765 -1.101 -2.318 1.00 . A A . 179 CYS O 1 1
2 2619 1 1 90 CYS SG S -0.495 0.735 -0.713 1.00 . A A . 179 CYS SG 1 1
2 2620 1 1 91 VAL C C 1.231 -2.723 -4.789 1.00 . A A . 180 VAL C 1 1
2 2621 1 1 91 VAL CA C -0.006 -2.010 -4.250 1.00 . A A . 180 VAL CA 1 1
2 2622 1 1 91 VAL CB C -1.147 -2.131 -5.283 1.00 . A A . 180 VAL CB 1 1
2 2623 1 1 91 VAL CG1 C -1.386 -3.586 -5.660 1.00 . A A . 180 VAL CG1 1 1
2 2624 1 1 91 VAL CG2 C -2.423 -1.503 -4.746 1.00 . A A . 180 VAL CG2 1 1
2 2625 1 1 91 VAL H H -0.169 0.093 -4.447 1.00 . A A . 180 VAL H 1 1
2 2626 1 1 91 VAL HA H -0.320 -2.495 -3.338 1.00 . A A . 180 VAL HA 1 1
2 2627 1 1 91 VAL HB H -0.856 -1.595 -6.175 1.00 . A A . 180 VAL HB 1 1
2 2628 1 1 91 VAL HG11 H -0.915 -4.228 -4.932 1.00 . A A . 180 VAL HG11 1 1
2 2629 1 1 91 VAL HG12 H -0.964 -3.778 -6.636 1.00 . A A . 180 VAL HG12 1 1
2 2630 1 1 91 VAL HG13 H -2.448 -3.783 -5.681 1.00 . A A . 180 VAL HG13 1 1
2 2631 1 1 91 VAL HG21 H -2.962 -1.034 -5.557 1.00 . A A . 180 VAL HG21 1 1
2 2632 1 1 91 VAL HG22 H -2.173 -0.759 -4.004 1.00 . A A . 180 VAL HG22 1 1
2 2633 1 1 91 VAL HG23 H -3.040 -2.267 -4.298 1.00 . A A . 180 VAL HG23 1 1
2 2634 1 1 91 VAL N N 0.286 -0.613 -3.942 1.00 . A A . 180 VAL N 1 1
2 2635 1 1 91 VAL O O 1.497 -3.874 -4.444 1.00 . A A . 180 VAL O 1 1
2 2636 1 1 92 ASN C C 4.202 -3.003 -5.186 1.00 . A A . 181 ASN C 1 1
2 2637 1 1 92 ASN CA C 3.181 -2.589 -6.246 1.00 . A A . 181 ASN CA 1 1
2 2638 1 1 92 ASN CB C 3.799 -1.573 -7.212 1.00 . A A . 181 ASN CB 1 1
2 2639 1 1 92 ASN CG C 5.313 -1.645 -7.258 1.00 . A A . 181 ASN CG 1 1
2 2640 1 1 92 ASN H H 1.704 -1.120 -5.882 1.00 . A A . 181 ASN H 1 1
2 2641 1 1 92 ASN HA H 2.894 -3.469 -6.804 1.00 . A A . 181 ASN HA 1 1
2 2642 1 1 92 ASN HB2 H 3.421 -1.756 -8.207 1.00 . A A . 181 ASN HB2 1 1
2 2643 1 1 92 ASN HB3 H 3.515 -0.577 -6.904 1.00 . A A . 181 ASN HB3 1 1
2 2644 1 1 92 ASN HD21 H 5.442 0.257 -6.691 1.00 . A A . 181 ASN HD21 1 1
2 2645 1 1 92 ASN HD22 H 6.945 -0.549 -6.958 1.00 . A A . 181 ASN HD22 1 1
2 2646 1 1 92 ASN N N 1.976 -2.031 -5.644 1.00 . A A . 181 ASN N 1 1
2 2647 1 1 92 ASN ND2 N 5.967 -0.534 -6.937 1.00 . A A . 181 ASN ND2 1 1
2 2648 1 1 92 ASN O O 4.648 -4.148 -5.165 1.00 . A A . 181 ASN O 1 1
2 2649 1 1 92 ASN OD1 O 5.889 -2.684 -7.580 1.00 . A A . 181 ASN OD1 1 1
2 2650 1 1 93 ILE C C 5.041 -3.382 -2.274 1.00 . A A . 182 ILE C 1 1
2 2651 1 1 93 ILE CA C 5.558 -2.346 -3.274 1.00 . A A . 182 ILE CA 1 1
2 2652 1 1 93 ILE CB C 5.968 -1.057 -2.519 1.00 . A A . 182 ILE CB 1 1
2 2653 1 1 93 ILE CD1 C 8.209 -1.068 -3.752 1.00 . A A . 182 ILE CD1 1 1
2 2654 1 1 93 ILE CG1 C 6.996 -0.260 -3.332 1.00 . A A . 182 ILE CG1 1 1
2 2655 1 1 93 ILE CG2 C 6.527 -1.382 -1.140 1.00 . A A . 182 ILE CG2 1 1
2 2656 1 1 93 ILE H H 4.194 -1.167 -4.389 1.00 . A A . 182 ILE H 1 1
2 2657 1 1 93 ILE HA H 6.439 -2.745 -3.754 1.00 . A A . 182 ILE HA 1 1
2 2658 1 1 93 ILE HB H 5.083 -0.452 -2.386 1.00 . A A . 182 ILE HB 1 1
2 2659 1 1 93 ILE HD11 H 7.947 -1.705 -4.585 1.00 . A A . 182 ILE HD11 1 1
2 2660 1 1 93 ILE HD12 H 8.542 -1.676 -2.925 1.00 . A A . 182 ILE HD12 1 1
2 2661 1 1 93 ILE HD13 H 9.004 -0.398 -4.048 1.00 . A A . 182 ILE HD13 1 1
2 2662 1 1 93 ILE HG12 H 6.525 0.117 -4.227 1.00 . A A . 182 ILE HG12 1 1
2 2663 1 1 93 ILE HG13 H 7.344 0.572 -2.736 1.00 . A A . 182 ILE HG13 1 1
2 2664 1 1 93 ILE HG21 H 5.717 -1.449 -0.429 1.00 . A A . 182 ILE HG21 1 1
2 2665 1 1 93 ILE HG22 H 7.210 -0.604 -0.836 1.00 . A A . 182 ILE HG22 1 1
2 2666 1 1 93 ILE HG23 H 7.051 -2.327 -1.178 1.00 . A A . 182 ILE HG23 1 1
2 2667 1 1 93 ILE N N 4.576 -2.067 -4.319 1.00 . A A . 182 ILE N 1 1
2 2668 1 1 93 ILE O O 5.772 -4.293 -1.891 1.00 . A A . 182 ILE O 1 1
2 2669 1 1 94 THR C C 3.306 -5.605 -1.336 1.00 . A A . 183 THR C 1 1
2 2670 1 1 94 THR CA C 3.199 -4.153 -0.879 1.00 . A A . 183 THR CA 1 1
2 2671 1 1 94 THR CB C 1.719 -3.824 -0.611 1.00 . A A . 183 THR CB 1 1
2 2672 1 1 94 THR CG2 C 1.121 -4.805 0.388 1.00 . A A . 183 THR CG2 1 1
2 2673 1 1 94 THR H H 3.259 -2.479 -2.179 1.00 . A A . 183 THR H 1 1
2 2674 1 1 94 THR HA H 3.739 -4.044 0.051 1.00 . A A . 183 THR HA 1 1
2 2675 1 1 94 THR HB H 1.174 -3.901 -1.541 1.00 . A A . 183 THR HB 1 1
2 2676 1 1 94 THR HG1 H 1.237 -2.518 0.785 1.00 . A A . 183 THR HG1 1 1
2 2677 1 1 94 THR HG21 H 1.178 -4.388 1.382 1.00 . A A . 183 THR HG21 1 1
2 2678 1 1 94 THR HG22 H 1.673 -5.735 0.355 1.00 . A A . 183 THR HG22 1 1
2 2679 1 1 94 THR HG23 H 0.088 -4.992 0.135 1.00 . A A . 183 THR HG23 1 1
2 2680 1 1 94 THR N N 3.792 -3.231 -1.846 1.00 . A A . 183 THR N 1 1
2 2681 1 1 94 THR O O 3.812 -6.455 -0.605 1.00 . A A . 183 THR O 1 1
2 2682 1 1 94 THR OG1 O 1.596 -2.491 -0.104 1.00 . A A . 183 THR OG1 1 1
2 2683 1 1 95 ILE C C 4.303 -7.666 -3.362 1.00 . A A . 184 ILE C 1 1
2 2684 1 1 95 ILE CA C 2.866 -7.246 -3.071 1.00 . A A . 184 ILE CA 1 1
2 2685 1 1 95 ILE CB C 2.005 -7.379 -4.352 1.00 . A A . 184 ILE CB 1 1
2 2686 1 1 95 ILE CD1 C -0.434 -6.654 -4.426 1.00 . A A . 184 ILE CD1 1 1
2 2687 1 1 95 ILE CG1 C 0.557 -7.708 -3.984 1.00 . A A . 184 ILE CG1 1 1
2 2688 1 1 95 ILE CG2 C 2.563 -8.445 -5.289 1.00 . A A . 184 ILE CG2 1 1
2 2689 1 1 95 ILE H H 2.425 -5.173 -3.080 1.00 . A A . 184 ILE H 1 1
2 2690 1 1 95 ILE HA H 2.459 -7.906 -2.320 1.00 . A A . 184 ILE HA 1 1
2 2691 1 1 95 ILE HB H 2.027 -6.434 -4.872 1.00 . A A . 184 ILE HB 1 1
2 2692 1 1 95 ILE HD11 H -0.922 -6.232 -3.560 1.00 . A A . 184 ILE HD11 1 1
2 2693 1 1 95 ILE HD12 H -1.174 -7.103 -5.072 1.00 . A A . 184 ILE HD12 1 1
2 2694 1 1 95 ILE HD13 H 0.086 -5.873 -4.962 1.00 . A A . 184 ILE HD13 1 1
2 2695 1 1 95 ILE HG12 H 0.276 -8.640 -4.450 1.00 . A A . 184 ILE HG12 1 1
2 2696 1 1 95 ILE HG13 H 0.476 -7.810 -2.911 1.00 . A A . 184 ILE HG13 1 1
2 2697 1 1 95 ILE HG21 H 3.600 -8.230 -5.502 1.00 . A A . 184 ILE HG21 1 1
2 2698 1 1 95 ILE HG22 H 1.999 -8.446 -6.210 1.00 . A A . 184 ILE HG22 1 1
2 2699 1 1 95 ILE HG23 H 2.486 -9.414 -4.819 1.00 . A A . 184 ILE HG23 1 1
2 2700 1 1 95 ILE N N 2.823 -5.889 -2.541 1.00 . A A . 184 ILE N 1 1
2 2701 1 1 95 ILE O O 4.699 -8.793 -3.070 1.00 . A A . 184 ILE O 1 1
2 2702 1 1 96 LYS C C 7.296 -7.264 -2.993 1.00 . A A . 185 LYS C 1 1
2 2703 1 1 96 LYS CA C 6.473 -7.031 -4.259 1.00 . A A . 185 LYS CA 1 1
2 2704 1 1 96 LYS CB C 7.071 -5.872 -5.059 1.00 . A A . 185 LYS CB 1 1
2 2705 1 1 96 LYS CD C 9.361 -5.003 -5.611 1.00 . A A . 185 LYS CD 1 1
2 2706 1 1 96 LYS CE C 10.603 -5.328 -4.795 1.00 . A A . 185 LYS CE 1 1
2 2707 1 1 96 LYS CG C 8.418 -6.192 -5.686 1.00 . A A . 185 LYS CG 1 1
2 2708 1 1 96 LYS H H 4.708 -5.870 -4.137 1.00 . A A . 185 LYS H 1 1
2 2709 1 1 96 LYS HA H 6.498 -7.923 -4.865 1.00 . A A . 185 LYS HA 1 1
2 2710 1 1 96 LYS HB2 H 6.386 -5.604 -5.849 1.00 . A A . 185 LYS HB2 1 1
2 2711 1 1 96 LYS HB3 H 7.199 -5.025 -4.401 1.00 . A A . 185 LYS HB3 1 1
2 2712 1 1 96 LYS HD2 H 9.661 -4.729 -6.610 1.00 . A A . 185 LYS HD2 1 1
2 2713 1 1 96 LYS HD3 H 8.844 -4.175 -5.148 1.00 . A A . 185 LYS HD3 1 1
2 2714 1 1 96 LYS HE2 H 11.133 -4.411 -4.592 1.00 . A A . 185 LYS HE2 1 1
2 2715 1 1 96 LYS HE3 H 10.297 -5.781 -3.864 1.00 . A A . 185 LYS HE3 1 1
2 2716 1 1 96 LYS HG2 H 8.861 -7.025 -5.161 1.00 . A A . 185 LYS HG2 1 1
2 2717 1 1 96 LYS HG3 H 8.268 -6.456 -6.722 1.00 . A A . 185 LYS HG3 1 1
2 2718 1 1 96 LYS HZ1 H 10.964 -6.852 -6.177 1.00 . A A . 185 LYS HZ1 1 1
2 2719 1 1 96 LYS HZ2 H 11.997 -6.884 -4.837 1.00 . A A . 185 LYS HZ2 1 1
2 2720 1 1 96 LYS HZ3 H 12.222 -5.729 -6.053 1.00 . A A . 185 LYS HZ3 1 1
2 2721 1 1 96 LYS N N 5.079 -6.753 -3.933 1.00 . A A . 185 LYS N 1 1
2 2722 1 1 96 LYS NZ N 11.510 -6.263 -5.516 1.00 . A A . 185 LYS NZ 1 1
2 2723 1 1 96 LYS O O 8.373 -7.858 -3.044 1.00 . A A . 185 LYS O 1 1
2 2724 1 1 97 GLN C C 7.166 -8.258 0.087 1.00 . A A . 186 GLN C 1 1
2 2725 1 1 97 GLN CA C 7.477 -6.924 -0.584 1.00 . A A . 186 GLN CA 1 1
2 2726 1 1 97 GLN CB C 7.090 -5.780 0.359 1.00 . A A . 186 GLN CB 1 1
2 2727 1 1 97 GLN CD C 9.527 -5.142 -0.010 1.00 . A A . 186 GLN CD 1 1
2 2728 1 1 97 GLN CG C 8.190 -4.747 0.590 1.00 . A A . 186 GLN CG 1 1
2 2729 1 1 97 GLN H H 5.926 -6.312 -1.890 1.00 . A A . 186 GLN H 1 1
2 2730 1 1 97 GLN HA H 8.536 -6.874 -0.778 1.00 . A A . 186 GLN HA 1 1
2 2731 1 1 97 GLN HB2 H 6.231 -5.268 -0.052 1.00 . A A . 186 GLN HB2 1 1
2 2732 1 1 97 GLN HB3 H 6.818 -6.200 1.316 1.00 . A A . 186 GLN HB3 1 1
2 2733 1 1 97 GLN HE21 H 9.106 -4.134 -1.672 1.00 . A A . 186 GLN HE21 1 1
2 2734 1 1 97 GLN HE22 H 10.640 -4.929 -1.644 1.00 . A A . 186 GLN HE22 1 1
2 2735 1 1 97 GLN HG2 H 7.882 -3.810 0.150 1.00 . A A . 186 GLN HG2 1 1
2 2736 1 1 97 GLN HG3 H 8.317 -4.616 1.655 1.00 . A A . 186 GLN HG3 1 1
2 2737 1 1 97 GLN N N 6.785 -6.783 -1.863 1.00 . A A . 186 GLN N 1 1
2 2738 1 1 97 GLN NE2 N 9.783 -4.689 -1.232 1.00 . A A . 186 GLN NE2 1 1
2 2739 1 1 97 GLN O O 8.074 -8.987 0.487 1.00 . A A . 186 GLN O 1 1
2 2740 1 1 97 GLN OE1 O 10.320 -5.845 0.617 1.00 . A A . 186 GLN OE1 1 1
2 2741 1 1 98 HIS C C 5.817 -11.024 0.044 1.00 . A A . 187 HIS C 1 1
2 2742 1 1 98 HIS CA C 5.455 -9.798 0.878 1.00 . A A . 187 HIS CA 1 1
2 2743 1 1 98 HIS CB C 3.948 -9.764 1.145 1.00 . A A . 187 HIS CB 1 1
2 2744 1 1 98 HIS CD2 C 3.047 -7.516 2.082 1.00 . A A . 187 HIS CD2 1 1
2 2745 1 1 98 HIS CE1 C 3.242 -7.954 4.221 1.00 . A A . 187 HIS CE1 1 1
2 2746 1 1 98 HIS CG C 3.551 -8.768 2.194 1.00 . A A . 187 HIS CG 1 1
2 2747 1 1 98 HIS H H 5.202 -7.935 -0.097 1.00 . A A . 187 HIS H 1 1
2 2748 1 1 98 HIS HA H 5.971 -9.862 1.824 1.00 . A A . 187 HIS HA 1 1
2 2749 1 1 98 HIS HB2 H 3.433 -9.506 0.232 1.00 . A A . 187 HIS HB2 1 1
2 2750 1 1 98 HIS HB3 H 3.624 -10.741 1.472 1.00 . A A . 187 HIS HB3 1 1
2 2751 1 1 98 HIS HD1 H 3.993 -9.838 3.956 1.00 . A A . 187 HIS HD1 1 1
2 2752 1 1 98 HIS HD2 H 2.829 -6.994 1.162 1.00 . A A . 187 HIS HD2 1 1
2 2753 1 1 98 HIS HE1 H 3.215 -7.859 5.296 1.00 . A A . 187 HIS HE1 1 1
2 2754 1 1 98 HIS HE2 H 2.552 -6.135 3.584 1.00 . A A . 187 HIS HE2 1 1
2 2755 1 1 98 HIS N N 5.879 -8.563 0.228 1.00 . A A . 187 HIS N 1 1
2 2756 1 1 98 HIS ND1 N 3.661 -9.012 3.548 1.00 . A A . 187 HIS ND1 1 1
2 2757 1 1 98 HIS NE2 N 2.865 -7.034 3.354 1.00 . A A . 187 HIS NE2 1 1
2 2758 1 1 98 HIS O O 5.972 -12.121 0.580 1.00 . A A . 187 HIS O 1 1
2 2759 1 1 99 THR C C 7.752 -12.404 -1.890 1.00 . A A . 188 THR C 1 1
2 2760 1 1 99 THR CA C 6.317 -11.950 -2.140 1.00 . A A . 188 THR CA 1 1
2 2761 1 1 99 THR CB C 6.167 -11.577 -3.627 1.00 . A A . 188 THR CB 1 1
2 2762 1 1 99 THR CG2 C 4.710 -11.639 -4.059 1.00 . A A . 188 THR CG2 1 1
2 2763 1 1 99 THR H H 5.834 -9.947 -1.641 1.00 . A A . 188 THR H 1 1
2 2764 1 1 99 THR HA H 5.647 -12.772 -1.926 1.00 . A A . 188 THR HA 1 1
2 2765 1 1 99 THR HB H 6.730 -12.285 -4.217 1.00 . A A . 188 THR HB 1 1
2 2766 1 1 99 THR HG1 H 7.099 -10.229 -4.724 1.00 . A A . 188 THR HG1 1 1
2 2767 1 1 99 THR HG21 H 4.405 -12.670 -4.155 1.00 . A A . 188 THR HG21 1 1
2 2768 1 1 99 THR HG22 H 4.595 -11.140 -5.010 1.00 . A A . 188 THR HG22 1 1
2 2769 1 1 99 THR HG23 H 4.094 -11.149 -3.320 1.00 . A A . 188 THR HG23 1 1
2 2770 1 1 99 THR N N 5.961 -10.841 -1.261 1.00 . A A . 188 THR N 1 1
2 2771 1 1 99 THR O O 8.096 -13.564 -2.115 1.00 . A A . 188 THR O 1 1
2 2772 1 1 99 THR OG1 O 6.687 -10.263 -3.858 1.00 . A A . 188 THR OG1 1 1
2 2773 1 1 100 VAL C C 10.223 -12.315 0.238 1.00 . A A . 189 VAL C 1 1
2 2774 1 1 100 VAL CA C 9.992 -11.769 -1.172 1.00 . A A . 189 VAL CA 1 1
2 2775 1 1 100 VAL CB C 10.873 -10.520 -1.374 1.00 . A A . 189 VAL CB 1 1
2 2776 1 1 100 VAL CG1 C 12.339 -10.847 -1.127 1.00 . A A . 189 VAL CG1 1 1
2 2777 1 1 100 VAL CG2 C 10.678 -9.949 -2.771 1.00 . A A . 189 VAL CG2 1 1
2 2778 1 1 100 VAL H H 8.256 -10.564 -1.290 1.00 . A A . 189 VAL H 1 1
2 2779 1 1 100 VAL HA H 10.310 -12.516 -1.886 1.00 . A A . 189 VAL HA 1 1
2 2780 1 1 100 VAL HB H 10.570 -9.770 -0.658 1.00 . A A . 189 VAL HB 1 1
2 2781 1 1 100 VAL HG11 H 12.774 -11.252 -2.030 1.00 . A A . 189 VAL HG11 1 1
2 2782 1 1 100 VAL HG12 H 12.417 -11.575 -0.333 1.00 . A A . 189 VAL HG12 1 1
2 2783 1 1 100 VAL HG13 H 12.867 -9.948 -0.846 1.00 . A A . 189 VAL HG13 1 1
2 2784 1 1 100 VAL HG21 H 9.625 -9.780 -2.947 1.00 . A A . 189 VAL HG21 1 1
2 2785 1 1 100 VAL HG22 H 11.058 -10.648 -3.502 1.00 . A A . 189 VAL HG22 1 1
2 2786 1 1 100 VAL HG23 H 11.211 -9.014 -2.856 1.00 . A A . 189 VAL HG23 1 1
2 2787 1 1 100 VAL N N 8.589 -11.474 -1.439 1.00 . A A . 189 VAL N 1 1
2 2788 1 1 100 VAL O O 10.826 -13.373 0.406 1.00 . A A . 189 VAL O 1 1
2 2789 1 1 101 THR C C 8.903 -12.935 3.159 1.00 . A A . 190 THR C 1 1
2 2790 1 1 101 THR CA C 9.980 -11.979 2.641 1.00 . A A . 190 THR CA 1 1
2 2791 1 1 101 THR CB C 10.054 -10.757 3.578 1.00 . A A . 190 THR CB 1 1
2 2792 1 1 101 THR CG2 C 8.933 -9.771 3.282 1.00 . A A . 190 THR CG2 1 1
2 2793 1 1 101 THR H H 9.328 -10.722 1.061 1.00 . A A . 190 THR H 1 1
2 2794 1 1 101 THR HA H 10.933 -12.486 2.692 1.00 . A A . 190 THR HA 1 1
2 2795 1 1 101 THR HB H 11.000 -10.260 3.421 1.00 . A A . 190 THR HB 1 1
2 2796 1 1 101 THR HG1 H 10.579 -11.908 5.092 1.00 . A A . 190 THR HG1 1 1
2 2797 1 1 101 THR HG21 H 9.307 -8.984 2.643 1.00 . A A . 190 THR HG21 1 1
2 2798 1 1 101 THR HG22 H 8.575 -9.344 4.207 1.00 . A A . 190 THR HG22 1 1
2 2799 1 1 101 THR HG23 H 8.124 -10.285 2.784 1.00 . A A . 190 THR HG23 1 1
2 2800 1 1 101 THR N N 9.777 -11.573 1.250 1.00 . A A . 190 THR N 1 1
2 2801 1 1 101 THR O O 9.218 -14.011 3.667 1.00 . A A . 190 THR O 1 1
2 2802 1 1 101 THR OG1 O 9.971 -11.180 4.944 1.00 . A A . 190 THR OG1 1 1
2 2803 1 1 102 THR C C 6.507 -14.738 2.920 1.00 . A A . 191 THR C 1 1
2 2804 1 1 102 THR CA C 6.534 -13.350 3.556 1.00 . A A . 191 THR CA 1 1
2 2805 1 1 102 THR CB C 5.176 -12.665 3.323 1.00 . A A . 191 THR CB 1 1
2 2806 1 1 102 THR CG2 C 4.095 -13.293 4.189 1.00 . A A . 191 THR CG2 1 1
2 2807 1 1 102 THR H H 7.447 -11.655 2.669 1.00 . A A . 191 THR H 1 1
2 2808 1 1 102 THR HA H 6.667 -13.465 4.622 1.00 . A A . 191 THR HA 1 1
2 2809 1 1 102 THR HB H 4.900 -12.785 2.285 1.00 . A A . 191 THR HB 1 1
2 2810 1 1 102 THR HG1 H 5.498 -11.155 4.550 1.00 . A A . 191 THR HG1 1 1
2 2811 1 1 102 THR HG21 H 3.353 -12.548 4.436 1.00 . A A . 191 THR HG21 1 1
2 2812 1 1 102 THR HG22 H 4.538 -13.676 5.097 1.00 . A A . 191 THR HG22 1 1
2 2813 1 1 102 THR HG23 H 3.627 -14.103 3.649 1.00 . A A . 191 THR HG23 1 1
2 2814 1 1 102 THR N N 7.640 -12.531 3.061 1.00 . A A . 191 THR N 1 1
2 2815 1 1 102 THR O O 6.226 -15.727 3.597 1.00 . A A . 191 THR O 1 1
2 2816 1 1 102 THR OG1 O 5.279 -11.269 3.622 1.00 . A A . 191 THR OG1 1 1
2 2817 1 1 103 THR C C 7.952 -16.973 1.358 1.00 . A A . 192 THR C 1 1
2 2818 1 1 103 THR CA C 6.784 -16.092 0.921 1.00 . A A . 192 THR CA 1 1
2 2819 1 1 103 THR CB C 6.841 -15.901 -0.605 1.00 . A A . 192 THR CB 1 1
2 2820 1 1 103 THR CG2 C 6.421 -17.176 -1.323 1.00 . A A . 192 THR CG2 1 1
2 2821 1 1 103 THR H H 7.005 -13.994 1.130 1.00 . A A . 192 THR H 1 1
2 2822 1 1 103 THR HA H 5.860 -16.596 1.164 1.00 . A A . 192 THR HA 1 1
2 2823 1 1 103 THR HB H 7.857 -15.665 -0.888 1.00 . A A . 192 THR HB 1 1
2 2824 1 1 103 THR HG1 H 5.351 -15.137 -1.648 1.00 . A A . 192 THR HG1 1 1
2 2825 1 1 103 THR HG21 H 6.963 -17.262 -2.252 1.00 . A A . 192 THR HG21 1 1
2 2826 1 1 103 THR HG22 H 5.361 -17.141 -1.525 1.00 . A A . 192 THR HG22 1 1
2 2827 1 1 103 THR HG23 H 6.639 -18.029 -0.697 1.00 . A A . 192 THR HG23 1 1
2 2828 1 1 103 THR N N 6.792 -14.813 1.624 1.00 . A A . 192 THR N 1 1
2 2829 1 1 103 THR O O 7.921 -18.191 1.181 1.00 . A A . 192 THR O 1 1
2 2830 1 1 103 THR OG1 O 5.982 -14.824 -0.996 1.00 . A A . 192 THR OG1 1 1
2 2831 1 1 104 THR C C 10.131 -17.213 3.923 1.00 . A A . 193 THR C 1 1
2 2832 1 1 104 THR CA C 10.146 -17.083 2.404 1.00 . A A . 193 THR CA 1 1
2 2833 1 1 104 THR CB C 11.452 -16.394 1.964 1.00 . A A . 193 THR CB 1 1
2 2834 1 1 104 THR CG2 C 12.632 -17.350 2.055 1.00 . A A . 193 THR CG2 1 1
2 2835 1 1 104 THR H H 8.938 -15.379 2.053 1.00 . A A . 193 THR H 1 1
2 2836 1 1 104 THR HA H 10.119 -18.071 1.967 1.00 . A A . 193 THR HA 1 1
2 2837 1 1 104 THR HB H 11.637 -15.554 2.618 1.00 . A A . 193 THR HB 1 1
2 2838 1 1 104 THR HG1 H 12.154 -16.051 0.153 1.00 . A A . 193 THR HG1 1 1
2 2839 1 1 104 THR HG21 H 13.201 -17.135 2.947 1.00 . A A . 193 THR HG21 1 1
2 2840 1 1 104 THR HG22 H 13.262 -17.229 1.187 1.00 . A A . 193 THR HG22 1 1
2 2841 1 1 104 THR HG23 H 12.268 -18.367 2.096 1.00 . A A . 193 THR HG23 1 1
2 2842 1 1 104 THR N N 8.975 -16.352 1.935 1.00 . A A . 193 THR N 1 1
2 2843 1 1 104 THR O O 10.988 -17.874 4.512 1.00 . A A . 193 THR O 1 1
2 2844 1 1 104 THR OG1 O 11.325 -15.920 0.618 1.00 . A A . 193 THR OG1 1 1
2 2845 1 1 105 LYS C C 8.169 -17.825 6.428 1.00 . A A . 194 LYS C 1 1
2 2846 1 1 105 LYS CA C 9.006 -16.624 6.002 1.00 . A A . 194 LYS CA 1 1
2 2847 1 1 105 LYS CB C 8.365 -15.332 6.511 1.00 . A A . 194 LYS CB 1 1
2 2848 1 1 105 LYS CD C 9.699 -14.153 8.283 1.00 . A A . 194 LYS CD 1 1
2 2849 1 1 105 LYS CE C 9.616 -12.726 8.799 1.00 . A A . 194 LYS CE 1 1
2 2850 1 1 105 LYS CG C 9.368 -14.229 6.803 1.00 . A A . 194 LYS CG 1 1
2 2851 1 1 105 LYS H H 8.492 -16.074 4.025 1.00 . A A . 194 LYS H 1 1
2 2852 1 1 105 LYS HA H 9.994 -16.717 6.427 1.00 . A A . 194 LYS HA 1 1
2 2853 1 1 105 LYS HB2 H 7.671 -14.970 5.767 1.00 . A A . 194 LYS HB2 1 1
2 2854 1 1 105 LYS HB3 H 7.824 -15.547 7.421 1.00 . A A . 194 LYS HB3 1 1
2 2855 1 1 105 LYS HD2 H 8.998 -14.764 8.832 1.00 . A A . 194 LYS HD2 1 1
2 2856 1 1 105 LYS HD3 H 10.701 -14.524 8.438 1.00 . A A . 194 LYS HD3 1 1
2 2857 1 1 105 LYS HE2 H 8.692 -12.285 8.454 1.00 . A A . 194 LYS HE2 1 1
2 2858 1 1 105 LYS HE3 H 9.623 -12.747 9.880 1.00 . A A . 194 LYS HE3 1 1
2 2859 1 1 105 LYS HG2 H 10.275 -14.426 6.252 1.00 . A A . 194 LYS HG2 1 1
2 2860 1 1 105 LYS HG3 H 8.951 -13.284 6.486 1.00 . A A . 194 LYS HG3 1 1
2 2861 1 1 105 LYS HZ1 H 11.238 -12.370 7.532 1.00 . A A . 194 LYS HZ1 1 1
2 2862 1 1 105 LYS HZ2 H 11.440 -11.752 9.095 1.00 . A A . 194 LYS HZ2 1 1
2 2863 1 1 105 LYS HZ3 H 10.414 -10.969 8.001 1.00 . A A . 194 LYS HZ3 1 1
2 2864 1 1 105 LYS N N 9.145 -16.580 4.551 1.00 . A A . 194 LYS N 1 1
2 2865 1 1 105 LYS NZ N 10.756 -11.896 8.324 1.00 . A A . 194 LYS NZ 1 1
2 2866 1 1 105 LYS O O 8.036 -18.111 7.618 1.00 . A A . 194 LYS O 1 1
2 2867 1 1 106 GLY C C 5.528 -19.737 4.896 1.00 . A A . 195 GLY C 1 1
2 2868 1 1 106 GLY CA C 6.793 -19.690 5.732 1.00 . A A . 195 GLY CA 1 1
2 2869 1 1 106 GLY H H 7.754 -18.249 4.516 1.00 . A A . 195 GLY H 1 1
2 2870 1 1 106 GLY HA2 H 7.374 -20.580 5.536 1.00 . A A . 195 GLY HA2 1 1
2 2871 1 1 106 GLY HA3 H 6.519 -19.675 6.777 1.00 . A A . 195 GLY HA3 1 1
2 2872 1 1 106 GLY N N 7.610 -18.525 5.445 1.00 . A A . 195 GLY N 1 1
2 2873 1 1 106 GLY O O 4.821 -20.744 4.886 1.00 . A A . 195 GLY O 1 1
2 2874 1 1 107 GLU C C 4.358 -19.039 1.933 1.00 . A A . 196 GLU C 1 1
2 2875 1 1 107 GLU CA C 4.055 -18.566 3.350 1.00 . A A . 196 GLU CA 1 1
2 2876 1 1 107 GLU CB C 3.519 -17.134 3.317 1.00 . A A . 196 GLU CB 1 1
2 2877 1 1 107 GLU CD C 1.844 -16.803 5.178 1.00 . A A . 196 GLU CD 1 1
2 2878 1 1 107 GLU CG C 2.050 -17.025 3.693 1.00 . A A . 196 GLU CG 1 1
2 2879 1 1 107 GLU H H 5.845 -17.872 4.240 1.00 . A A . 196 GLU H 1 1
2 2880 1 1 107 GLU HA H 3.303 -19.212 3.779 1.00 . A A . 196 GLU HA 1 1
2 2881 1 1 107 GLU HB2 H 4.091 -16.531 4.006 1.00 . A A . 196 GLU HB2 1 1
2 2882 1 1 107 GLU HB3 H 3.643 -16.739 2.319 1.00 . A A . 196 GLU HB3 1 1
2 2883 1 1 107 GLU HG2 H 1.616 -16.193 3.158 1.00 . A A . 196 GLU HG2 1 1
2 2884 1 1 107 GLU HG3 H 1.550 -17.938 3.407 1.00 . A A . 196 GLU HG3 1 1
2 2885 1 1 107 GLU N N 5.243 -18.644 4.192 1.00 . A A . 196 GLU N 1 1
2 2886 1 1 107 GLU O O 5.480 -19.447 1.630 1.00 . A A . 196 GLU O 1 1
2 2887 1 1 107 GLU OE1 O 1.933 -15.640 5.624 1.00 . A A . 196 GLU OE1 1 1
2 2888 1 1 107 GLU OE2 O 1.591 -17.795 5.896 1.00 . A A . 196 GLU OE2 1 1
2 2889 1 1 108 ASN C C 2.508 -18.669 -1.213 1.00 . A A . 197 ASN C 1 1
2 2890 1 1 108 ASN CA C 3.503 -19.399 -0.318 1.00 . A A . 197 ASN CA 1 1
2 2891 1 1 108 ASN CB C 3.310 -20.911 -0.442 1.00 . A A . 197 ASN CB 1 1
2 2892 1 1 108 ASN CG C 3.518 -21.405 -1.861 1.00 . A A . 197 ASN CG 1 1
2 2893 1 1 108 ASN H H 2.480 -18.643 1.374 1.00 . A A . 197 ASN H 1 1
2 2894 1 1 108 ASN HA H 4.505 -19.146 -0.632 1.00 . A A . 197 ASN HA 1 1
2 2895 1 1 108 ASN HB2 H 4.019 -21.413 0.201 1.00 . A A . 197 ASN HB2 1 1
2 2896 1 1 108 ASN HB3 H 2.308 -21.166 -0.134 1.00 . A A . 197 ASN HB3 1 1
2 2897 1 1 108 ASN HD21 H 1.592 -21.878 -2.006 1.00 . A A . 197 ASN HD21 1 1
2 2898 1 1 108 ASN HD22 H 2.551 -22.201 -3.406 1.00 . A A . 197 ASN HD22 1 1
2 2899 1 1 108 ASN N N 3.350 -18.980 1.070 1.00 . A A . 197 ASN N 1 1
2 2900 1 1 108 ASN ND2 N 2.445 -21.876 -2.487 1.00 . A A . 197 ASN ND2 1 1
2 2901 1 1 108 ASN O O 1.358 -19.090 -1.353 1.00 . A A . 197 ASN O 1 1
2 2902 1 1 108 ASN OD1 O 4.629 -21.364 -2.388 1.00 . A A . 197 ASN OD1 1 1
2 2903 1 1 109 PHE C C 2.347 -17.134 -4.157 1.00 . A A . 198 PHE C 1 1
2 2904 1 1 109 PHE CA C 2.102 -16.780 -2.693 1.00 . A A . 198 PHE CA 1 1
2 2905 1 1 109 PHE CB C 2.348 -15.286 -2.465 1.00 . A A . 198 PHE CB 1 1
2 2906 1 1 109 PHE CD1 C 0.591 -14.784 -0.741 1.00 . A A . 198 PHE CD1 1 1
2 2907 1 1 109 PHE CD2 C 2.876 -14.386 -0.181 1.00 . A A . 198 PHE CD2 1 1
2 2908 1 1 109 PHE CE1 C 0.205 -14.346 0.511 1.00 . A A . 198 PHE CE1 1 1
2 2909 1 1 109 PHE CE2 C 2.495 -13.948 1.073 1.00 . A A . 198 PHE CE2 1 1
2 2910 1 1 109 PHE CG C 1.929 -14.810 -1.102 1.00 . A A . 198 PHE CG 1 1
2 2911 1 1 109 PHE CZ C 1.158 -13.928 1.419 1.00 . A A . 198 PHE CZ 1 1
2 2912 1 1 109 PHE H H 3.880 -17.286 -1.661 1.00 . A A . 198 PHE H 1 1
2 2913 1 1 109 PHE HA H 1.075 -17.007 -2.448 1.00 . A A . 198 PHE HA 1 1
2 2914 1 1 109 PHE HB2 H 3.402 -15.080 -2.579 1.00 . A A . 198 PHE HB2 1 1
2 2915 1 1 109 PHE HB3 H 1.794 -14.722 -3.200 1.00 . A A . 198 PHE HB3 1 1
2 2916 1 1 109 PHE HD1 H -0.155 -15.111 -1.450 1.00 . A A . 198 PHE HD1 1 1
2 2917 1 1 109 PHE HD2 H 3.922 -14.401 -0.450 1.00 . A A . 198 PHE HD2 1 1
2 2918 1 1 109 PHE HE1 H -0.841 -14.330 0.779 1.00 . A A . 198 PHE HE1 1 1
2 2919 1 1 109 PHE HE2 H 3.242 -13.621 1.781 1.00 . A A . 198 PHE HE2 1 1
2 2920 1 1 109 PHE HZ H 0.859 -13.586 2.399 1.00 . A A . 198 PHE HZ 1 1
2 2921 1 1 109 PHE N N 2.956 -17.572 -1.815 1.00 . A A . 198 PHE N 1 1
2 2922 1 1 109 PHE O O 3.379 -16.782 -4.729 1.00 . A A . 198 PHE O 1 1
2 2923 1 1 110 THR C C 0.755 -17.259 -7.064 1.00 . A A . 199 THR C 1 1
2 2924 1 1 110 THR CA C 1.489 -18.238 -6.153 1.00 . A A . 199 THR CA 1 1
2 2925 1 1 110 THR CB C 0.919 -19.652 -6.368 1.00 . A A . 199 THR CB 1 1
2 2926 1 1 110 THR CG2 C 2.030 -20.639 -6.698 1.00 . A A . 199 THR CG2 1 1
2 2927 1 1 110 THR H H 0.589 -18.082 -4.246 1.00 . A A . 199 THR H 1 1
2 2928 1 1 110 THR HA H 2.536 -18.249 -6.422 1.00 . A A . 199 THR HA 1 1
2 2929 1 1 110 THR HB H 0.227 -19.623 -7.198 1.00 . A A . 199 THR HB 1 1
2 2930 1 1 110 THR HG1 H 0.857 -20.356 -4.526 1.00 . A A . 199 THR HG1 1 1
2 2931 1 1 110 THR HG21 H 2.929 -20.356 -6.172 1.00 . A A . 199 THR HG21 1 1
2 2932 1 1 110 THR HG22 H 2.215 -20.629 -7.762 1.00 . A A . 199 THR HG22 1 1
2 2933 1 1 110 THR HG23 H 1.732 -21.631 -6.394 1.00 . A A . 199 THR HG23 1 1
2 2934 1 1 110 THR N N 1.386 -17.832 -4.757 1.00 . A A . 199 THR N 1 1
2 2935 1 1 110 THR O O 0.424 -16.147 -6.653 1.00 . A A . 199 THR O 1 1
2 2936 1 1 110 THR OG1 O 0.223 -20.086 -5.193 1.00 . A A . 199 THR OG1 1 1
2 2937 1 1 111 LYS C C -1.553 -16.400 -8.754 1.00 . A A . 200 LYS C 1 1
2 2938 1 1 111 LYS CA C -0.185 -16.833 -9.274 1.00 . A A . 200 LYS CA 1 1
2 2939 1 1 111 LYS CB C -0.344 -17.567 -10.611 1.00 . A A . 200 LYS CB 1 1
2 2940 1 1 111 LYS CD C -1.955 -19.497 -10.536 1.00 . A A . 200 LYS CD 1 1
2 2941 1 1 111 LYS CE C -2.113 -20.859 -11.191 1.00 . A A . 200 LYS CE 1 1
2 2942 1 1 111 LYS CG C -0.496 -19.074 -10.473 1.00 . A A . 200 LYS CG 1 1
2 2943 1 1 111 LYS H H 0.800 -18.573 -8.571 1.00 . A A . 200 LYS H 1 1
2 2944 1 1 111 LYS HA H 0.418 -15.952 -9.431 1.00 . A A . 200 LYS HA 1 1
2 2945 1 1 111 LYS HB2 H -1.219 -17.185 -11.115 1.00 . A A . 200 LYS HB2 1 1
2 2946 1 1 111 LYS HB3 H 0.525 -17.370 -11.221 1.00 . A A . 200 LYS HB3 1 1
2 2947 1 1 111 LYS HD2 H -2.348 -19.544 -9.531 1.00 . A A . 200 LYS HD2 1 1
2 2948 1 1 111 LYS HD3 H -2.508 -18.765 -11.107 1.00 . A A . 200 LYS HD3 1 1
2 2949 1 1 111 LYS HE2 H -1.145 -21.193 -11.535 1.00 . A A . 200 LYS HE2 1 1
2 2950 1 1 111 LYS HE3 H -2.494 -21.555 -10.458 1.00 . A A . 200 LYS HE3 1 1
2 2951 1 1 111 LYS HG2 H 0.042 -19.555 -11.276 1.00 . A A . 200 LYS HG2 1 1
2 2952 1 1 111 LYS HG3 H -0.081 -19.383 -9.525 1.00 . A A . 200 LYS HG3 1 1
2 2953 1 1 111 LYS HZ1 H -3.657 -19.974 -12.285 1.00 . A A . 200 LYS HZ1 1 1
2 2954 1 1 111 LYS HZ2 H -3.646 -21.665 -12.357 1.00 . A A . 200 LYS HZ2 1 1
2 2955 1 1 111 LYS HZ3 H -2.512 -20.773 -13.240 1.00 . A A . 200 LYS HZ3 1 1
2 2956 1 1 111 LYS N N 0.508 -17.677 -8.303 1.00 . A A . 200 LYS N 1 1
2 2957 1 1 111 LYS NZ N -3.047 -20.814 -12.350 1.00 . A A . 200 LYS NZ 1 1
2 2958 1 1 111 LYS O O -1.909 -15.223 -8.824 1.00 . A A . 200 LYS O 1 1
2 2959 1 1 112 THR C C -3.561 -16.214 -6.440 1.00 . A A . 201 THR C 1 1
2 2960 1 1 112 THR CA C -3.646 -17.062 -7.704 1.00 . A A . 201 THR CA 1 1
2 2961 1 1 112 THR CB C -4.425 -18.354 -7.389 1.00 . A A . 201 THR CB 1 1
2 2962 1 1 112 THR CG2 C -5.870 -18.041 -7.024 1.00 . A A . 201 THR CG2 1 1
2 2963 1 1 112 THR H H -1.984 -18.275 -8.205 1.00 . A A . 201 THR H 1 1
2 2964 1 1 112 THR HA H -4.192 -16.513 -8.457 1.00 . A A . 201 THR HA 1 1
2 2965 1 1 112 THR HB H -3.957 -18.844 -6.548 1.00 . A A . 201 THR HB 1 1
2 2966 1 1 112 THR HG1 H -5.285 -19.347 -8.861 1.00 . A A . 201 THR HG1 1 1
2 2967 1 1 112 THR HG21 H -6.507 -18.853 -7.343 1.00 . A A . 201 THR HG21 1 1
2 2968 1 1 112 THR HG22 H -6.176 -17.130 -7.516 1.00 . A A . 201 THR HG22 1 1
2 2969 1 1 112 THR HG23 H -5.954 -17.917 -5.955 1.00 . A A . 201 THR HG23 1 1
2 2970 1 1 112 THR N N -2.319 -17.354 -8.233 1.00 . A A . 201 THR N 1 1
2 2971 1 1 112 THR O O -4.443 -15.399 -6.166 1.00 . A A . 201 THR O 1 1
2 2972 1 1 112 THR OG1 O -4.396 -19.233 -8.519 1.00 . A A . 201 THR OG1 1 1
2 2973 1 1 113 ASP C C -2.062 -14.189 -4.706 1.00 . A A . 202 ASP C 1 1
2 2974 1 1 113 ASP CA C -2.299 -15.670 -4.430 1.00 . A A . 202 ASP CA 1 1
2 2975 1 1 113 ASP CB C -1.123 -16.249 -3.644 1.00 . A A . 202 ASP CB 1 1
2 2976 1 1 113 ASP CG C -1.457 -17.585 -3.009 1.00 . A A . 202 ASP CG 1 1
2 2977 1 1 113 ASP H H -1.829 -17.079 -5.939 1.00 . A A . 202 ASP H 1 1
2 2978 1 1 113 ASP HA H -3.197 -15.772 -3.840 1.00 . A A . 202 ASP HA 1 1
2 2979 1 1 113 ASP HB2 H -0.285 -16.387 -4.311 1.00 . A A . 202 ASP HB2 1 1
2 2980 1 1 113 ASP HB3 H -0.847 -15.558 -2.862 1.00 . A A . 202 ASP HB3 1 1
2 2981 1 1 113 ASP N N -2.496 -16.413 -5.670 1.00 . A A . 202 ASP N 1 1
2 2982 1 1 113 ASP O O -2.674 -13.329 -4.071 1.00 . A A . 202 ASP O 1 1
2 2983 1 1 113 ASP OD1 O -1.646 -18.568 -3.756 1.00 . A A . 202 ASP OD1 1 1
2 2984 1 1 113 ASP OD2 O -1.530 -17.648 -1.763 1.00 . A A . 202 ASP OD2 1 1
2 2985 1 1 114 VAL C C -2.082 -11.834 -6.635 1.00 . A A . 203 VAL C 1 1
2 2986 1 1 114 VAL CA C -0.873 -12.506 -5.996 1.00 . A A . 203 VAL CA 1 1
2 2987 1 1 114 VAL CB C 0.337 -12.395 -6.947 1.00 . A A . 203 VAL CB 1 1
2 2988 1 1 114 VAL CG1 C 1.537 -13.131 -6.369 1.00 . A A . 203 VAL CG1 1 1
2 2989 1 1 114 VAL CG2 C -0.006 -12.928 -8.330 1.00 . A A . 203 VAL CG2 1 1
2 2990 1 1 114 VAL H H -0.717 -14.614 -6.127 1.00 . A A . 203 VAL H 1 1
2 2991 1 1 114 VAL HA H -0.632 -11.985 -5.080 1.00 . A A . 203 VAL HA 1 1
2 2992 1 1 114 VAL HB H 0.596 -11.350 -7.041 1.00 . A A . 203 VAL HB 1 1
2 2993 1 1 114 VAL HG11 H 1.301 -13.481 -5.375 1.00 . A A . 203 VAL HG11 1 1
2 2994 1 1 114 VAL HG12 H 2.383 -12.461 -6.324 1.00 . A A . 203 VAL HG12 1 1
2 2995 1 1 114 VAL HG13 H 1.779 -13.975 -7.000 1.00 . A A . 203 VAL HG13 1 1
2 2996 1 1 114 VAL HG21 H 0.580 -13.813 -8.531 1.00 . A A . 203 VAL HG21 1 1
2 2997 1 1 114 VAL HG22 H 0.215 -12.174 -9.070 1.00 . A A . 203 VAL HG22 1 1
2 2998 1 1 114 VAL HG23 H -1.056 -13.175 -8.370 1.00 . A A . 203 VAL HG23 1 1
2 2999 1 1 114 VAL N N -1.175 -13.890 -5.652 1.00 . A A . 203 VAL N 1 1
2 3000 1 1 114 VAL O O -2.245 -10.617 -6.548 1.00 . A A . 203 VAL O 1 1
2 3001 1 1 115 LYS C C -5.035 -11.460 -6.874 1.00 . A A . 204 LYS C 1 1
2 3002 1 1 115 LYS CA C -4.134 -12.118 -7.912 1.00 . A A . 204 LYS CA 1 1
2 3003 1 1 115 LYS CB C -4.888 -13.245 -8.623 1.00 . A A . 204 LYS CB 1 1
2 3004 1 1 115 LYS CD C -7.359 -12.795 -8.711 1.00 . A A . 204 LYS CD 1 1
2 3005 1 1 115 LYS CE C -8.301 -13.853 -9.262 1.00 . A A . 204 LYS CE 1 1
2 3006 1 1 115 LYS CG C -6.048 -12.759 -9.478 1.00 . A A . 204 LYS CG 1 1
2 3007 1 1 115 LYS H H -2.752 -13.599 -7.300 1.00 . A A . 204 LYS H 1 1
2 3008 1 1 115 LYS HA H -3.834 -11.378 -8.638 1.00 . A A . 204 LYS HA 1 1
2 3009 1 1 115 LYS HB2 H -4.198 -13.779 -9.258 1.00 . A A . 204 LYS HB2 1 1
2 3010 1 1 115 LYS HB3 H -5.279 -13.925 -7.879 1.00 . A A . 204 LYS HB3 1 1
2 3011 1 1 115 LYS HD2 H -7.153 -13.017 -7.675 1.00 . A A . 204 LYS HD2 1 1
2 3012 1 1 115 LYS HD3 H -7.834 -11.828 -8.786 1.00 . A A . 204 LYS HD3 1 1
2 3013 1 1 115 LYS HE2 H -7.759 -14.780 -9.365 1.00 . A A . 204 LYS HE2 1 1
2 3014 1 1 115 LYS HE3 H -9.115 -13.988 -8.565 1.00 . A A . 204 LYS HE3 1 1
2 3015 1 1 115 LYS HG2 H -5.851 -11.745 -9.790 1.00 . A A . 204 LYS HG2 1 1
2 3016 1 1 115 LYS HG3 H -6.131 -13.395 -10.348 1.00 . A A . 204 LYS HG3 1 1
2 3017 1 1 115 LYS HZ1 H -9.891 -13.381 -10.531 1.00 . A A . 204 LYS HZ1 1 1
2 3018 1 1 115 LYS HZ2 H -8.616 -14.187 -11.300 1.00 . A A . 204 LYS HZ2 1 1
2 3019 1 1 115 LYS HZ3 H -8.460 -12.553 -10.889 1.00 . A A . 204 LYS HZ3 1 1
2 3020 1 1 115 LYS N N -2.933 -12.637 -7.270 1.00 . A A . 204 LYS N 1 1
2 3021 1 1 115 LYS NZ N -8.856 -13.467 -10.588 1.00 . A A . 204 LYS NZ 1 1
2 3022 1 1 115 LYS O O -5.391 -10.288 -6.996 1.00 . A A . 204 LYS O 1 1
2 3023 1 1 116 MET C C -5.490 -10.625 -4.008 1.00 . A A . 205 MET C 1 1
2 3024 1 1 116 MET CA C -6.225 -11.715 -4.772 1.00 . A A . 205 MET CA 1 1
2 3025 1 1 116 MET CB C -6.625 -12.843 -3.820 1.00 . A A . 205 MET CB 1 1
2 3026 1 1 116 MET CE C -8.596 -16.285 -4.575 1.00 . A A . 205 MET CE 1 1
2 3027 1 1 116 MET CG C -6.786 -14.191 -4.506 1.00 . A A . 205 MET CG 1 1
2 3028 1 1 116 MET H H -5.056 -13.146 -5.798 1.00 . A A . 205 MET H 1 1
2 3029 1 1 116 MET HA H -7.115 -11.294 -5.217 1.00 . A A . 205 MET HA 1 1
2 3030 1 1 116 MET HB2 H -5.868 -12.939 -3.055 1.00 . A A . 205 MET HB2 1 1
2 3031 1 1 116 MET HB3 H -7.565 -12.588 -3.352 1.00 . A A . 205 MET HB3 1 1
2 3032 1 1 116 MET HE1 H -9.244 -16.955 -4.030 1.00 . A A . 205 MET HE1 1 1
2 3033 1 1 116 MET HE2 H -8.004 -16.849 -5.280 1.00 . A A . 205 MET HE2 1 1
2 3034 1 1 116 MET HE3 H -9.194 -15.559 -5.106 1.00 . A A . 205 MET HE3 1 1
2 3035 1 1 116 MET HG2 H -7.424 -14.067 -5.368 1.00 . A A . 205 MET HG2 1 1
2 3036 1 1 116 MET HG3 H -5.813 -14.534 -4.826 1.00 . A A . 205 MET HG3 1 1
2 3037 1 1 116 MET N N -5.384 -12.224 -5.843 1.00 . A A . 205 MET N 1 1
2 3038 1 1 116 MET O O -6.093 -9.650 -3.566 1.00 . A A . 205 MET O 1 1
2 3039 1 1 116 MET SD S -7.512 -15.440 -3.428 1.00 . A A . 205 MET SD 1 1
2 3040 1 1 117 MET C C -3.473 -8.453 -3.809 1.00 . A A . 206 MET C 1 1
2 3041 1 1 117 MET CA C -3.345 -9.829 -3.169 1.00 . A A . 206 MET CA 1 1
2 3042 1 1 117 MET CB C -1.883 -10.274 -3.193 1.00 . A A . 206 MET CB 1 1
2 3043 1 1 117 MET CE C 1.169 -11.285 -2.787 1.00 . A A . 206 MET CE 1 1
2 3044 1 1 117 MET CG C -1.493 -11.157 -2.018 1.00 . A A . 206 MET CG 1 1
2 3045 1 1 117 MET H H -3.758 -11.594 -4.252 1.00 . A A . 206 MET H 1 1
2 3046 1 1 117 MET HA H -3.682 -9.775 -2.145 1.00 . A A . 206 MET HA 1 1
2 3047 1 1 117 MET HB2 H -1.703 -10.826 -4.104 1.00 . A A . 206 MET HB2 1 1
2 3048 1 1 117 MET HB3 H -1.251 -9.399 -3.183 1.00 . A A . 206 MET HB3 1 1
2 3049 1 1 117 MET HE1 H 2.124 -11.641 -2.432 1.00 . A A . 206 MET HE1 1 1
2 3050 1 1 117 MET HE2 H 1.319 -10.439 -3.440 1.00 . A A . 206 MET HE2 1 1
2 3051 1 1 117 MET HE3 H 0.670 -12.075 -3.331 1.00 . A A . 206 MET HE3 1 1
2 3052 1 1 117 MET HG2 H -2.205 -11.005 -1.221 1.00 . A A . 206 MET HG2 1 1
2 3053 1 1 117 MET HG3 H -1.523 -12.189 -2.335 1.00 . A A . 206 MET HG3 1 1
2 3054 1 1 117 MET N N -4.178 -10.797 -3.868 1.00 . A A . 206 MET N 1 1
2 3055 1 1 117 MET O O -3.534 -7.440 -3.118 1.00 . A A . 206 MET O 1 1
2 3056 1 1 117 MET SD S 0.159 -10.791 -1.393 1.00 . A A . 206 MET SD 1 1
2 3057 1 1 118 GLU C C -4.926 -6.454 -5.528 1.00 . A A . 207 GLU C 1 1
2 3058 1 1 118 GLU CA C -3.630 -7.182 -5.878 1.00 . A A . 207 GLU CA 1 1
2 3059 1 1 118 GLU CB C -3.576 -7.457 -7.382 1.00 . A A . 207 GLU CB 1 1
2 3060 1 1 118 GLU CD C -2.131 -7.828 -9.419 1.00 . A A . 207 GLU CD 1 1
2 3061 1 1 118 GLU CG C -2.164 -7.613 -7.919 1.00 . A A . 207 GLU CG 1 1
2 3062 1 1 118 GLU H H -3.454 -9.274 -5.628 1.00 . A A . 207 GLU H 1 1
2 3063 1 1 118 GLU HA H -2.792 -6.557 -5.608 1.00 . A A . 207 GLU HA 1 1
2 3064 1 1 118 GLU HB2 H -4.121 -8.366 -7.590 1.00 . A A . 207 GLU HB2 1 1
2 3065 1 1 118 GLU HB3 H -4.049 -6.638 -7.904 1.00 . A A . 207 GLU HB3 1 1
2 3066 1 1 118 GLU HG2 H -1.603 -6.721 -7.687 1.00 . A A . 207 GLU HG2 1 1
2 3067 1 1 118 GLU HG3 H -1.702 -8.462 -7.437 1.00 . A A . 207 GLU HG3 1 1
2 3068 1 1 118 GLU N N -3.510 -8.430 -5.135 1.00 . A A . 207 GLU N 1 1
2 3069 1 1 118 GLU O O -4.944 -5.231 -5.389 1.00 . A A . 207 GLU O 1 1
2 3070 1 1 118 GLU OE1 O -2.926 -8.651 -9.919 1.00 . A A . 207 GLU OE1 1 1
2 3071 1 1 118 GLU OE2 O -1.308 -7.174 -10.094 1.00 . A A . 207 GLU OE2 1 1
2 3072 1 1 119 ARG C C -7.421 -6.218 -3.625 1.00 . A A . 208 ARG C 1 1
2 3073 1 1 119 ARG CA C -7.319 -6.650 -5.086 1.00 . A A . 208 ARG CA 1 1
2 3074 1 1 119 ARG CB C -8.416 -7.670 -5.392 1.00 . A A . 208 ARG CB 1 1
2 3075 1 1 119 ARG CD C -8.946 -7.162 -7.793 1.00 . A A . 208 ARG CD 1 1
2 3076 1 1 119 ARG CG C -8.386 -8.187 -6.820 1.00 . A A . 208 ARG CG 1 1
2 3077 1 1 119 ARG CZ C -10.233 -7.244 -9.890 1.00 . A A . 208 ARG CZ 1 1
2 3078 1 1 119 ARG H H -5.930 -8.184 -5.537 1.00 . A A . 208 ARG H 1 1
2 3079 1 1 119 ARG HA H -7.466 -5.784 -5.715 1.00 . A A . 208 ARG HA 1 1
2 3080 1 1 119 ARG HB2 H -8.302 -8.512 -4.725 1.00 . A A . 208 ARG HB2 1 1
2 3081 1 1 119 ARG HB3 H -9.376 -7.211 -5.216 1.00 . A A . 208 ARG HB3 1 1
2 3082 1 1 119 ARG HD2 H -9.412 -6.367 -7.231 1.00 . A A . 208 ARG HD2 1 1
2 3083 1 1 119 ARG HD3 H -8.132 -6.759 -8.377 1.00 . A A . 208 ARG HD3 1 1
2 3084 1 1 119 ARG HE H -10.403 -8.553 -8.393 1.00 . A A . 208 ARG HE 1 1
2 3085 1 1 119 ARG HG2 H -7.364 -8.406 -7.092 1.00 . A A . 208 ARG HG2 1 1
2 3086 1 1 119 ARG HG3 H -8.978 -9.087 -6.879 1.00 . A A . 208 ARG HG3 1 1
2 3087 1 1 119 ARG HH11 H -8.920 -5.712 -9.767 1.00 . A A . 208 ARG HH11 1 1
2 3088 1 1 119 ARG HH12 H -9.842 -5.784 -11.232 1.00 . A A . 208 ARG HH12 1 1
2 3089 1 1 119 ARG HH21 H -11.618 -8.653 -10.317 1.00 . A A . 208 ARG HH21 1 1
2 3090 1 1 119 ARG HH22 H -11.375 -7.454 -11.544 1.00 . A A . 208 ARG HH22 1 1
2 3091 1 1 119 ARG N N -6.010 -7.215 -5.403 1.00 . A A . 208 ARG N 1 1
2 3092 1 1 119 ARG NE N -9.934 -7.746 -8.694 1.00 . A A . 208 ARG NE 1 1
2 3093 1 1 119 ARG NH1 N -9.615 -6.157 -10.333 1.00 . A A . 208 ARG NH1 1 1
2 3094 1 1 119 ARG NH2 N -11.150 -7.832 -10.646 1.00 . A A . 208 ARG NH2 1 1
2 3095 1 1 119 ARG O O -7.939 -5.143 -3.321 1.00 . A A . 208 ARG O 1 1
2 3096 1 1 120 VAL C C -6.087 -5.651 -0.894 1.00 . A A . 209 VAL C 1 1
2 3097 1 1 120 VAL CA C -7.008 -6.797 -1.294 1.00 . A A . 209 VAL CA 1 1
2 3098 1 1 120 VAL CB C -6.637 -8.049 -0.479 1.00 . A A . 209 VAL CB 1 1
2 3099 1 1 120 VAL CG1 C -6.770 -7.783 1.013 1.00 . A A . 209 VAL CG1 1 1
2 3100 1 1 120 VAL CG2 C -7.505 -9.222 -0.898 1.00 . A A . 209 VAL CG2 1 1
2 3101 1 1 120 VAL H H -6.566 -7.917 -3.033 1.00 . A A . 209 VAL H 1 1
2 3102 1 1 120 VAL HA H -8.025 -6.527 -1.050 1.00 . A A . 209 VAL HA 1 1
2 3103 1 1 120 VAL HB H -5.606 -8.298 -0.688 1.00 . A A . 209 VAL HB 1 1
2 3104 1 1 120 VAL HG11 H -7.772 -7.445 1.230 1.00 . A A . 209 VAL HG11 1 1
2 3105 1 1 120 VAL HG12 H -6.060 -7.024 1.308 1.00 . A A . 209 VAL HG12 1 1
2 3106 1 1 120 VAL HG13 H -6.570 -8.694 1.559 1.00 . A A . 209 VAL HG13 1 1
2 3107 1 1 120 VAL HG21 H -8.382 -8.853 -1.408 1.00 . A A . 209 VAL HG21 1 1
2 3108 1 1 120 VAL HG22 H -7.803 -9.778 -0.024 1.00 . A A . 209 VAL HG22 1 1
2 3109 1 1 120 VAL HG23 H -6.946 -9.865 -1.562 1.00 . A A . 209 VAL HG23 1 1
2 3110 1 1 120 VAL N N -6.948 -7.071 -2.727 1.00 . A A . 209 VAL N 1 1
2 3111 1 1 120 VAL O O -6.460 -4.799 -0.089 1.00 . A A . 209 VAL O 1 1
2 3112 1 1 121 VAL C C -4.397 -3.248 -1.725 1.00 . A A . 210 VAL C 1 1
2 3113 1 1 121 VAL CA C -3.928 -4.580 -1.151 1.00 . A A . 210 VAL CA 1 1
2 3114 1 1 121 VAL CB C -2.522 -4.912 -1.693 1.00 . A A . 210 VAL CB 1 1
2 3115 1 1 121 VAL CG1 C -1.602 -3.704 -1.597 1.00 . A A . 210 VAL CG1 1 1
2 3116 1 1 121 VAL CG2 C -1.926 -6.095 -0.944 1.00 . A A . 210 VAL CG2 1 1
2 3117 1 1 121 VAL H H -4.644 -6.332 -2.094 1.00 . A A . 210 VAL H 1 1
2 3118 1 1 121 VAL HA H -3.867 -4.493 -0.075 1.00 . A A . 210 VAL HA 1 1
2 3119 1 1 121 VAL HB H -2.614 -5.184 -2.735 1.00 . A A . 210 VAL HB 1 1
2 3120 1 1 121 VAL HG11 H -0.632 -4.017 -1.245 1.00 . A A . 210 VAL HG11 1 1
2 3121 1 1 121 VAL HG12 H -2.021 -2.987 -0.906 1.00 . A A . 210 VAL HG12 1 1
2 3122 1 1 121 VAL HG13 H -1.502 -3.248 -2.571 1.00 . A A . 210 VAL HG13 1 1
2 3123 1 1 121 VAL HG21 H -2.026 -5.934 0.119 1.00 . A A . 210 VAL HG21 1 1
2 3124 1 1 121 VAL HG22 H -0.880 -6.192 -1.196 1.00 . A A . 210 VAL HG22 1 1
2 3125 1 1 121 VAL HG23 H -2.448 -6.998 -1.222 1.00 . A A . 210 VAL HG23 1 1
2 3126 1 1 121 VAL N N -4.887 -5.630 -1.458 1.00 . A A . 210 VAL N 1 1
2 3127 1 1 121 VAL O O -4.155 -2.193 -1.141 1.00 . A A . 210 VAL O 1 1
2 3128 1 1 122 GLU C C -6.551 -1.368 -2.570 1.00 . A A . 211 GLU C 1 1
2 3129 1 1 122 GLU CA C -5.590 -2.101 -3.505 1.00 . A A . 211 GLU CA 1 1
2 3130 1 1 122 GLU CB C -6.269 -2.455 -4.840 1.00 . A A . 211 GLU CB 1 1
2 3131 1 1 122 GLU CD C -8.461 -2.910 -6.014 1.00 . A A . 211 GLU CD 1 1
2 3132 1 1 122 GLU CG C -7.764 -2.169 -4.891 1.00 . A A . 211 GLU CG 1 1
2 3133 1 1 122 GLU H H -5.250 -4.178 -3.277 1.00 . A A . 211 GLU H 1 1
2 3134 1 1 122 GLU HA H -4.747 -1.456 -3.703 1.00 . A A . 211 GLU HA 1 1
2 3135 1 1 122 GLU HB2 H -5.795 -1.888 -5.628 1.00 . A A . 211 GLU HB2 1 1
2 3136 1 1 122 GLU HB3 H -6.121 -3.507 -5.032 1.00 . A A . 211 GLU HB3 1 1
2 3137 1 1 122 GLU HG2 H -8.207 -2.470 -3.952 1.00 . A A . 211 GLU HG2 1 1
2 3138 1 1 122 GLU HG3 H -7.909 -1.108 -5.032 1.00 . A A . 211 GLU HG3 1 1
2 3139 1 1 122 GLU N N -5.080 -3.306 -2.864 1.00 . A A . 211 GLU N 1 1
2 3140 1 1 122 GLU O O -6.510 -0.144 -2.458 1.00 . A A . 211 GLU O 1 1
2 3141 1 1 122 GLU OE1 O -8.005 -2.797 -7.172 1.00 . A A . 211 GLU OE1 1 1
2 3142 1 1 122 GLU OE2 O -9.461 -3.605 -5.738 1.00 . A A . 211 GLU OE2 1 1
2 3143 1 1 123 GLN C C -7.639 -0.958 0.245 1.00 . A A . 212 GLN C 1 1
2 3144 1 1 123 GLN CA C -8.363 -1.559 -0.954 1.00 . A A . 212 GLN CA 1 1
2 3145 1 1 123 GLN CB C -9.355 -2.626 -0.483 1.00 . A A . 212 GLN CB 1 1
2 3146 1 1 123 GLN CD C -11.328 -3.465 -1.818 1.00 . A A . 212 GLN CD 1 1
2 3147 1 1 123 GLN CG C -9.831 -3.550 -1.592 1.00 . A A . 212 GLN CG 1 1
2 3148 1 1 123 GLN H H -7.381 -3.103 -2.017 1.00 . A A . 212 GLN H 1 1
2 3149 1 1 123 GLN HA H -8.903 -0.775 -1.466 1.00 . A A . 212 GLN HA 1 1
2 3150 1 1 123 GLN HB2 H -8.883 -3.228 0.279 1.00 . A A . 212 GLN HB2 1 1
2 3151 1 1 123 GLN HB3 H -10.219 -2.135 -0.058 1.00 . A A . 212 GLN HB3 1 1
2 3152 1 1 123 GLN HE21 H -11.608 -5.114 -0.743 1.00 . A A . 212 GLN HE21 1 1
2 3153 1 1 123 GLN HE22 H -13.036 -4.390 -1.393 1.00 . A A . 212 GLN HE22 1 1
2 3154 1 1 123 GLN HG2 H -9.329 -3.280 -2.509 1.00 . A A . 212 GLN HG2 1 1
2 3155 1 1 123 GLN HG3 H -9.576 -4.568 -1.330 1.00 . A A . 212 GLN HG3 1 1
2 3156 1 1 123 GLN N N -7.405 -2.131 -1.891 1.00 . A A . 212 GLN N 1 1
2 3157 1 1 123 GLN NE2 N -12.065 -4.420 -1.261 1.00 . A A . 212 GLN NE2 1 1
2 3158 1 1 123 GLN O O -7.945 0.152 0.681 1.00 . A A . 212 GLN O 1 1
2 3159 1 1 123 GLN OE1 O -11.817 -2.554 -2.485 1.00 . A A . 212 GLN OE1 1 1
2 3160 1 1 124 MET C C -5.077 -0.022 1.581 1.00 . A A . 213 MET C 1 1
2 3161 1 1 124 MET CA C -5.892 -1.265 1.920 1.00 . A A . 213 MET CA 1 1
2 3162 1 1 124 MET CB C -4.963 -2.387 2.387 1.00 . A A . 213 MET CB 1 1
2 3163 1 1 124 MET CE C -3.724 -5.418 2.738 1.00 . A A . 213 MET CE 1 1
2 3164 1 1 124 MET CG C -5.682 -3.495 3.138 1.00 . A A . 213 MET CG 1 1
2 3165 1 1 124 MET H H -6.482 -2.581 0.375 1.00 . A A . 213 MET H 1 1
2 3166 1 1 124 MET HA H -6.580 -1.024 2.716 1.00 . A A . 213 MET HA 1 1
2 3167 1 1 124 MET HB2 H -4.480 -2.821 1.524 1.00 . A A . 213 MET HB2 1 1
2 3168 1 1 124 MET HB3 H -4.211 -1.969 3.040 1.00 . A A . 213 MET HB3 1 1
2 3169 1 1 124 MET HE1 H -2.799 -5.838 3.105 1.00 . A A . 213 MET HE1 1 1
2 3170 1 1 124 MET HE2 H -3.513 -4.730 1.934 1.00 . A A . 213 MET HE2 1 1
2 3171 1 1 124 MET HE3 H -4.361 -6.212 2.375 1.00 . A A . 213 MET HE3 1 1
2 3172 1 1 124 MET HG2 H -6.384 -3.050 3.827 1.00 . A A . 213 MET HG2 1 1
2 3173 1 1 124 MET HG3 H -6.218 -4.105 2.426 1.00 . A A . 213 MET HG3 1 1
2 3174 1 1 124 MET N N -6.674 -1.707 0.772 1.00 . A A . 213 MET N 1 1
2 3175 1 1 124 MET O O -4.784 0.797 2.452 1.00 . A A . 213 MET O 1 1
2 3176 1 1 124 MET SD S -4.553 -4.549 4.067 1.00 . A A . 213 MET SD 1 1
2 3177 1 1 125 CYS C C -4.794 2.522 -0.123 1.00 . A A . 214 CYS C 1 1
2 3178 1 1 125 CYS CA C -3.939 1.261 -0.146 1.00 . A A . 214 CYS CA 1 1
2 3179 1 1 125 CYS CB C -3.399 1.015 -1.555 1.00 . A A . 214 CYS CB 1 1
2 3180 1 1 125 CYS H H -4.982 -0.569 -0.341 1.00 . A A . 214 CYS H 1 1
2 3181 1 1 125 CYS HA H -3.109 1.390 0.533 1.00 . A A . 214 CYS HA 1 1
2 3182 1 1 125 CYS HB2 H -4.199 0.649 -2.179 1.00 . A A . 214 CYS HB2 1 1
2 3183 1 1 125 CYS HB3 H -3.030 1.945 -1.960 1.00 . A A . 214 CYS HB3 1 1
2 3184 1 1 125 CYS N N -4.717 0.115 0.308 1.00 . A A . 214 CYS N 1 1
2 3185 1 1 125 CYS O O -4.342 3.584 0.304 1.00 . A A . 214 CYS O 1 1
2 3186 1 1 125 CYS SG S -2.043 -0.201 -1.629 1.00 . A A . 214 CYS SG 1 1
2 3187 1 1 126 ILE C C -7.186 4.033 0.827 1.00 . A A . 215 ILE C 1 1
2 3188 1 1 126 ILE CA C -6.968 3.513 -0.588 1.00 . A A . 215 ILE CA 1 1
2 3189 1 1 126 ILE CB C -8.325 3.114 -1.204 1.00 . A A . 215 ILE CB 1 1
2 3190 1 1 126 ILE CD1 C -9.183 1.759 -3.184 1.00 . A A . 215 ILE CD1 1 1
2 3191 1 1 126 ILE CG1 C -8.151 2.746 -2.680 1.00 . A A . 215 ILE CG1 1 1
2 3192 1 1 126 ILE CG2 C -9.338 4.241 -1.052 1.00 . A A . 215 ILE CG2 1 1
2 3193 1 1 126 ILE H H -6.345 1.514 -0.888 1.00 . A A . 215 ILE H 1 1
2 3194 1 1 126 ILE HA H -6.535 4.300 -1.189 1.00 . A A . 215 ILE HA 1 1
2 3195 1 1 126 ILE HB H -8.699 2.253 -0.669 1.00 . A A . 215 ILE HB 1 1
2 3196 1 1 126 ILE HD11 H -9.782 2.226 -3.952 1.00 . A A . 215 ILE HD11 1 1
2 3197 1 1 126 ILE HD12 H -9.819 1.454 -2.367 1.00 . A A . 215 ILE HD12 1 1
2 3198 1 1 126 ILE HD13 H -8.684 0.894 -3.594 1.00 . A A . 215 ILE HD13 1 1
2 3199 1 1 126 ILE HG12 H -8.229 3.640 -3.279 1.00 . A A . 215 ILE HG12 1 1
2 3200 1 1 126 ILE HG13 H -7.174 2.307 -2.823 1.00 . A A . 215 ILE HG13 1 1
2 3201 1 1 126 ILE HG21 H -9.398 4.531 -0.013 1.00 . A A . 215 ILE HG21 1 1
2 3202 1 1 126 ILE HG22 H -10.307 3.902 -1.387 1.00 . A A . 215 ILE HG22 1 1
2 3203 1 1 126 ILE HG23 H -9.026 5.087 -1.645 1.00 . A A . 215 ILE HG23 1 1
2 3204 1 1 126 ILE N N -6.040 2.391 -0.572 1.00 . A A . 215 ILE N 1 1
2 3205 1 1 126 ILE O O -7.194 5.242 1.062 1.00 . A A . 215 ILE O 1 1
2 3206 1 1 127 THR C C -6.390 4.322 3.661 1.00 . A A . 216 THR C 1 1
2 3207 1 1 127 THR CA C -7.548 3.465 3.164 1.00 . A A . 216 THR CA 1 1
2 3208 1 1 127 THR CB C -7.673 2.209 4.054 1.00 . A A . 216 THR CB 1 1
2 3209 1 1 127 THR CG2 C -7.672 2.578 5.534 1.00 . A A . 216 THR CG2 1 1
2 3210 1 1 127 THR H H -7.321 2.160 1.516 1.00 . A A . 216 THR H 1 1
2 3211 1 1 127 THR HA H -8.466 4.031 3.238 1.00 . A A . 216 THR HA 1 1
2 3212 1 1 127 THR HB H -6.828 1.563 3.859 1.00 . A A . 216 THR HB 1 1
2 3213 1 1 127 THR HG1 H -9.437 1.454 4.517 1.00 . A A . 216 THR HG1 1 1
2 3214 1 1 127 THR HG21 H -8.689 2.650 5.887 1.00 . A A . 216 THR HG21 1 1
2 3215 1 1 127 THR HG22 H -7.174 3.528 5.669 1.00 . A A . 216 THR HG22 1 1
2 3216 1 1 127 THR HG23 H -7.150 1.816 6.094 1.00 . A A . 216 THR HG23 1 1
2 3217 1 1 127 THR N N -7.348 3.107 1.768 1.00 . A A . 216 THR N 1 1
2 3218 1 1 127 THR O O -6.590 5.302 4.380 1.00 . A A . 216 THR O 1 1
2 3219 1 1 127 THR OG1 O -8.879 1.504 3.736 1.00 . A A . 216 THR OG1 1 1
2 3220 1 1 128 GLN C C -3.969 6.068 3.030 1.00 . A A . 217 GLN C 1 1
2 3221 1 1 128 GLN CA C -3.980 4.678 3.653 1.00 . A A . 217 GLN CA 1 1
2 3222 1 1 128 GLN CB C -2.726 3.907 3.235 1.00 . A A . 217 GLN CB 1 1
2 3223 1 1 128 GLN CD C -2.190 3.212 5.606 1.00 . A A . 217 GLN CD 1 1
2 3224 1 1 128 GLN CG C -1.668 3.831 4.323 1.00 . A A . 217 GLN CG 1 1
2 3225 1 1 128 GLN H H -5.088 3.161 2.684 1.00 . A A . 217 GLN H 1 1
2 3226 1 1 128 GLN HA H -3.989 4.779 4.729 1.00 . A A . 217 GLN HA 1 1
2 3227 1 1 128 GLN HB2 H -3.010 2.899 2.969 1.00 . A A . 217 GLN HB2 1 1
2 3228 1 1 128 GLN HB3 H -2.291 4.390 2.372 1.00 . A A . 217 GLN HB3 1 1
2 3229 1 1 128 GLN HE21 H -3.219 1.861 4.569 1.00 . A A . 217 GLN HE21 1 1
2 3230 1 1 128 GLN HE22 H -3.355 1.751 6.287 1.00 . A A . 217 GLN HE22 1 1
2 3231 1 1 128 GLN HG2 H -0.843 3.233 3.963 1.00 . A A . 217 GLN HG2 1 1
2 3232 1 1 128 GLN HG3 H -1.319 4.830 4.539 1.00 . A A . 217 GLN HG3 1 1
2 3233 1 1 128 GLN N N -5.178 3.947 3.261 1.00 . A A . 217 GLN N 1 1
2 3234 1 1 128 GLN NE2 N -3.003 2.169 5.474 1.00 . A A . 217 GLN NE2 1 1
2 3235 1 1 128 GLN O O -3.488 7.025 3.636 1.00 . A A . 217 GLN O 1 1
2 3236 1 1 128 GLN OE1 O -1.867 3.665 6.704 1.00 . A A . 217 GLN OE1 1 1
2 3237 1 1 129 TYR C C -5.330 8.471 1.957 1.00 . A A . 218 TYR C 1 1
2 3238 1 1 129 TYR CA C -4.570 7.449 1.119 1.00 . A A . 218 TYR CA 1 1
2 3239 1 1 129 TYR CB C -5.245 7.281 -0.247 1.00 . A A . 218 TYR CB 1 1
2 3240 1 1 129 TYR CD1 C -4.683 9.429 -1.454 1.00 . A A . 218 TYR CD1 1 1
2 3241 1 1 129 TYR CD2 C -6.971 8.988 -0.947 1.00 . A A . 218 TYR CD2 1 1
2 3242 1 1 129 TYR CE1 C -5.042 10.627 -2.044 1.00 . A A . 218 TYR CE1 1 1
2 3243 1 1 129 TYR CE2 C -7.337 10.183 -1.536 1.00 . A A . 218 TYR CE2 1 1
2 3244 1 1 129 TYR CG C -5.640 8.591 -0.896 1.00 . A A . 218 TYR CG 1 1
2 3245 1 1 129 TYR CZ C -6.368 10.999 -2.082 1.00 . A A . 218 TYR CZ 1 1
2 3246 1 1 129 TYR H H -4.881 5.374 1.390 1.00 . A A . 218 TYR H 1 1
2 3247 1 1 129 TYR HA H -3.559 7.799 0.974 1.00 . A A . 218 TYR HA 1 1
2 3248 1 1 129 TYR HB2 H -4.566 6.774 -0.914 1.00 . A A . 218 TYR HB2 1 1
2 3249 1 1 129 TYR HB3 H -6.137 6.686 -0.128 1.00 . A A . 218 TYR HB3 1 1
2 3250 1 1 129 TYR HD1 H -3.644 9.136 -1.423 1.00 . A A . 218 TYR HD1 1 1
2 3251 1 1 129 TYR HD2 H -7.726 8.347 -0.518 1.00 . A A . 218 TYR HD2 1 1
2 3252 1 1 129 TYR HE1 H -4.282 11.265 -2.472 1.00 . A A . 218 TYR HE1 1 1
2 3253 1 1 129 TYR HE2 H -8.376 10.474 -1.566 1.00 . A A . 218 TYR HE2 1 1
2 3254 1 1 129 TYR HH H -7.651 12.375 -2.480 1.00 . A A . 218 TYR HH 1 1
2 3255 1 1 129 TYR N N -4.509 6.172 1.819 1.00 . A A . 218 TYR N 1 1
2 3256 1 1 129 TYR O O -4.899 9.614 2.103 1.00 . A A . 218 TYR O 1 1
2 3257 1 1 129 TYR OH O -6.728 12.190 -2.668 1.00 . A A . 218 TYR OH 1 1
2 3258 1 1 130 GLU C C -6.619 9.150 4.691 1.00 . A A . 219 GLU C 1 1
2 3259 1 1 130 GLU CA C -7.284 8.910 3.340 1.00 . A A . 219 GLU CA 1 1
2 3260 1 1 130 GLU CB C -8.668 8.293 3.545 1.00 . A A . 219 GLU CB 1 1
2 3261 1 1 130 GLU CD C -10.653 9.743 2.971 1.00 . A A . 219 GLU CD 1 1
2 3262 1 1 130 GLU CG C -9.675 8.693 2.481 1.00 . A A . 219 GLU CG 1 1
2 3263 1 1 130 GLU H H -6.745 7.116 2.354 1.00 . A A . 219 GLU H 1 1
2 3264 1 1 130 GLU HA H -7.392 9.856 2.830 1.00 . A A . 219 GLU HA 1 1
2 3265 1 1 130 GLU HB2 H -8.575 7.217 3.535 1.00 . A A . 219 GLU HB2 1 1
2 3266 1 1 130 GLU HB3 H -9.049 8.603 4.507 1.00 . A A . 219 GLU HB3 1 1
2 3267 1 1 130 GLU HG2 H -9.143 9.090 1.630 1.00 . A A . 219 GLU HG2 1 1
2 3268 1 1 130 GLU HG3 H -10.230 7.816 2.180 1.00 . A A . 219 GLU HG3 1 1
2 3269 1 1 130 GLU N N -6.461 8.042 2.508 1.00 . A A . 219 GLU N 1 1
2 3270 1 1 130 GLU O O -6.883 10.152 5.354 1.00 . A A . 219 GLU O 1 1
2 3271 1 1 130 GLU OE1 O -11.222 9.558 4.068 1.00 . A A . 219 GLU OE1 1 1
2 3272 1 1 130 GLU OE2 O -10.852 10.749 2.258 1.00 . A A . 219 GLU OE2 1 1
2 3273 1 1 131 ARG C C -4.001 9.441 6.302 1.00 . A A . 220 ARG C 1 1
2 3274 1 1 131 ARG CA C -5.044 8.329 6.357 1.00 . A A . 220 ARG CA 1 1
2 3275 1 1 131 ARG CB C -4.372 7.000 6.703 1.00 . A A . 220 ARG CB 1 1
2 3276 1 1 131 ARG CD C -4.638 4.763 7.818 1.00 . A A . 220 ARG CD 1 1
2 3277 1 1 131 ARG CG C -5.349 5.918 7.133 1.00 . A A . 220 ARG CG 1 1
2 3278 1 1 131 ARG CZ C -5.963 3.785 9.646 1.00 . A A . 220 ARG CZ 1 1
2 3279 1 1 131 ARG H H -5.586 7.447 4.510 1.00 . A A . 220 ARG H 1 1
2 3280 1 1 131 ARG HA H -5.767 8.566 7.122 1.00 . A A . 220 ARG HA 1 1
2 3281 1 1 131 ARG HB2 H -3.833 6.644 5.837 1.00 . A A . 220 ARG HB2 1 1
2 3282 1 1 131 ARG HB3 H -3.672 7.163 7.509 1.00 . A A . 220 ARG HB3 1 1
2 3283 1 1 131 ARG HD2 H -4.006 4.268 7.095 1.00 . A A . 220 ARG HD2 1 1
2 3284 1 1 131 ARG HD3 H -4.027 5.158 8.616 1.00 . A A . 220 ARG HD3 1 1
2 3285 1 1 131 ARG HE H -5.938 3.114 7.767 1.00 . A A . 220 ARG HE 1 1
2 3286 1 1 131 ARG HG2 H -6.065 6.343 7.819 1.00 . A A . 220 ARG HG2 1 1
2 3287 1 1 131 ARG HG3 H -5.863 5.544 6.261 1.00 . A A . 220 ARG HG3 1 1
2 3288 1 1 131 ARG HH11 H -4.838 5.380 10.173 1.00 . A A . 220 ARG HH11 1 1
2 3289 1 1 131 ARG HH12 H -5.780 4.682 11.448 1.00 . A A . 220 ARG HH12 1 1
2 3290 1 1 131 ARG HH21 H -7.184 2.189 9.439 1.00 . A A . 220 ARG HH21 1 1
2 3291 1 1 131 ARG HH22 H -7.112 2.868 11.031 1.00 . A A . 220 ARG HH22 1 1
2 3292 1 1 131 ARG N N -5.753 8.222 5.088 1.00 . A A . 220 ARG N 1 1
2 3293 1 1 131 ARG NE N -5.577 3.792 8.373 1.00 . A A . 220 ARG NE 1 1
2 3294 1 1 131 ARG NH1 N -5.488 4.691 10.492 1.00 . A A . 220 ARG NH1 1 1
2 3295 1 1 131 ARG NH2 N -6.823 2.872 10.074 1.00 . A A . 220 ARG NH2 1 1
2 3296 1 1 131 ARG O O -3.846 10.208 7.252 1.00 . A A . 220 ARG O 1 1
2 3297 1 1 132 GLU C C -2.867 11.839 4.484 1.00 . A A . 221 GLU C 1 1
2 3298 1 1 132 GLU CA C -2.262 10.536 4.995 1.00 . A A . 221 GLU CA 1 1
2 3299 1 1 132 GLU CB C -1.194 10.035 4.019 1.00 . A A . 221 GLU CB 1 1
2 3300 1 1 132 GLU CD C -0.638 8.083 5.526 1.00 . A A . 221 GLU CD 1 1
2 3301 1 1 132 GLU CG C -0.094 9.224 4.687 1.00 . A A . 221 GLU CG 1 1
2 3302 1 1 132 GLU H H -3.463 8.880 4.460 1.00 . A A . 221 GLU H 1 1
2 3303 1 1 132 GLU HA H -1.801 10.719 5.954 1.00 . A A . 221 GLU HA 1 1
2 3304 1 1 132 GLU HB2 H -1.669 9.413 3.274 1.00 . A A . 221 GLU HB2 1 1
2 3305 1 1 132 GLU HB3 H -0.741 10.884 3.531 1.00 . A A . 221 GLU HB3 1 1
2 3306 1 1 132 GLU HG2 H 0.547 8.812 3.922 1.00 . A A . 221 GLU HG2 1 1
2 3307 1 1 132 GLU HG3 H 0.481 9.879 5.324 1.00 . A A . 221 GLU HG3 1 1
2 3308 1 1 132 GLU N N -3.291 9.521 5.181 1.00 . A A . 221 GLU N 1 1
2 3309 1 1 132 GLU O O -2.271 12.907 4.621 1.00 . A A . 221 GLU O 1 1
2 3310 1 1 132 GLU OE1 O -1.064 7.066 4.942 1.00 . A A . 221 GLU OE1 1 1
2 3311 1 1 132 GLU OE2 O -0.637 8.209 6.769 1.00 . A A . 221 GLU OE2 1 1
2 3312 1 1 133 SER C C -5.255 13.796 4.503 1.00 . A A . 222 SER C 1 1
2 3313 1 1 133 SER CA C -4.745 12.915 3.369 1.00 . A A . 222 SER CA 1 1
2 3314 1 1 133 SER CB C -5.910 12.493 2.472 1.00 . A A . 222 SER CB 1 1
2 3315 1 1 133 SER H H -4.482 10.863 3.819 1.00 . A A . 222 SER H 1 1
2 3316 1 1 133 SER HA H -4.035 13.479 2.781 1.00 . A A . 222 SER HA 1 1
2 3317 1 1 133 SER HB2 H -5.988 13.177 1.640 1.00 . A A . 222 SER HB2 1 1
2 3318 1 1 133 SER HB3 H -5.733 11.495 2.100 1.00 . A A . 222 SER HB3 1 1
2 3319 1 1 133 SER HG H -7.608 11.685 3.023 1.00 . A A . 222 SER HG 1 1
2 3320 1 1 133 SER N N -4.057 11.743 3.897 1.00 . A A . 222 SER N 1 1
2 3321 1 1 133 SER O O -5.481 14.992 4.321 1.00 . A A . 222 SER O 1 1
2 3322 1 1 133 SER OG O -7.135 12.505 3.185 1.00 . A A . 222 SER OG 1 1
2 3323 1 1 134 GLN C C -4.798 14.762 7.458 1.00 . A A . 223 GLN C 1 1
2 3324 1 1 134 GLN CA C -5.914 13.923 6.844 1.00 . A A . 223 GLN CA 1 1
2 3325 1 1 134 GLN CB C -6.467 12.948 7.885 1.00 . A A . 223 GLN CB 1 1
2 3326 1 1 134 GLN CD C -8.752 13.560 8.772 1.00 . A A . 223 GLN CD 1 1
2 3327 1 1 134 GLN CG C -7.967 12.727 7.778 1.00 . A A . 223 GLN CG 1 1
2 3328 1 1 134 GLN H H -5.232 12.241 5.758 1.00 . A A . 223 GLN H 1 1
2 3329 1 1 134 GLN HA H -6.707 14.581 6.521 1.00 . A A . 223 GLN HA 1 1
2 3330 1 1 134 GLN HB2 H -5.976 11.994 7.765 1.00 . A A . 223 GLN HB2 1 1
2 3331 1 1 134 GLN HB3 H -6.252 13.333 8.872 1.00 . A A . 223 GLN HB3 1 1
2 3332 1 1 134 GLN HE21 H -7.756 12.737 10.284 1.00 . A A . 223 GLN HE21 1 1
2 3333 1 1 134 GLN HE22 H -8.947 13.910 10.720 1.00 . A A . 223 GLN HE22 1 1
2 3334 1 1 134 GLN HG2 H -8.287 12.990 6.781 1.00 . A A . 223 GLN HG2 1 1
2 3335 1 1 134 GLN HG3 H -8.177 11.683 7.958 1.00 . A A . 223 GLN HG3 1 1
2 3336 1 1 134 GLN N N -5.432 13.196 5.676 1.00 . A A . 223 GLN N 1 1
2 3337 1 1 134 GLN NE2 N -8.455 13.385 10.055 1.00 . A A . 223 GLN NE2 1 1
2 3338 1 1 134 GLN O O -5.045 15.839 8.001 1.00 . A A . 223 GLN O 1 1
2 3339 1 1 134 GLN OE1 O -9.614 14.352 8.392 1.00 . A A . 223 GLN OE1 1 1
2 3340 1 1 135 ALA C C -1.867 15.982 6.923 1.00 . A A . 224 ALA C 1 1
2 3341 1 1 135 ALA CA C -2.414 14.960 7.914 1.00 . A A . 224 ALA CA 1 1
2 3342 1 1 135 ALA CB C -1.329 13.965 8.299 1.00 . A A . 224 ALA CB 1 1
2 3343 1 1 135 ALA H H -3.439 13.396 6.923 1.00 . A A . 224 ALA H 1 1
2 3344 1 1 135 ALA HA H -2.730 15.475 8.809 1.00 . A A . 224 ALA HA 1 1
2 3345 1 1 135 ALA HB1 H -1.083 14.086 9.344 1.00 . A A . 224 ALA HB1 1 1
2 3346 1 1 135 ALA HB2 H -0.448 14.142 7.699 1.00 . A A . 224 ALA HB2 1 1
2 3347 1 1 135 ALA HB3 H -1.684 12.960 8.129 1.00 . A A . 224 ALA HB3 1 1
2 3348 1 1 135 ALA N N -3.570 14.260 7.368 1.00 . A A . 224 ALA N 1 1
2 3349 1 1 135 ALA O O -1.317 17.010 7.319 1.00 . A A . 224 ALA O 1 1
2 3350 1 1 136 TYR C C -2.470 17.795 4.436 1.00 . A A . 225 TYR C 1 1
2 3351 1 1 136 TYR CA C -1.543 16.592 4.588 1.00 . A A . 225 TYR CA 1 1
2 3352 1 1 136 TYR CB C -1.432 15.846 3.256 1.00 . A A . 225 TYR CB 1 1
2 3353 1 1 136 TYR CD1 C 0.558 16.923 2.131 1.00 . A A . 225 TYR CD1 1 1
2 3354 1 1 136 TYR CD2 C -1.588 17.196 1.128 1.00 . A A . 225 TYR CD2 1 1
2 3355 1 1 136 TYR CE1 C 1.130 17.675 1.123 1.00 . A A . 225 TYR CE1 1 1
2 3356 1 1 136 TYR CE2 C -1.023 17.950 0.117 1.00 . A A . 225 TYR CE2 1 1
2 3357 1 1 136 TYR CG C -0.808 16.670 2.150 1.00 . A A . 225 TYR CG 1 1
2 3358 1 1 136 TYR CZ C 0.336 18.187 0.119 1.00 . A A . 225 TYR CZ 1 1
2 3359 1 1 136 TYR H H -2.470 14.861 5.381 1.00 . A A . 225 TYR H 1 1
2 3360 1 1 136 TYR HA H -0.564 16.943 4.876 1.00 . A A . 225 TYR HA 1 1
2 3361 1 1 136 TYR HB2 H -0.822 14.965 3.395 1.00 . A A . 225 TYR HB2 1 1
2 3362 1 1 136 TYR HB3 H -2.418 15.547 2.934 1.00 . A A . 225 TYR HB3 1 1
2 3363 1 1 136 TYR HD1 H 1.178 16.519 2.918 1.00 . A A . 225 TYR HD1 1 1
2 3364 1 1 136 TYR HD2 H -2.651 17.009 1.128 1.00 . A A . 225 TYR HD2 1 1
2 3365 1 1 136 TYR HE1 H 2.194 17.861 1.126 1.00 . A A . 225 TYR HE1 1 1
2 3366 1 1 136 TYR HE2 H -1.646 18.351 -0.670 1.00 . A A . 225 TYR HE2 1 1
2 3367 1 1 136 TYR HH H 1.808 18.658 -1.023 1.00 . A A . 225 TYR HH 1 1
2 3368 1 1 136 TYR N N -2.023 15.695 5.634 1.00 . A A . 225 TYR N 1 1
2 3369 1 1 136 TYR O O -2.012 18.926 4.277 1.00 . A A . 225 TYR O 1 1
2 3370 1 1 136 TYR OH O 0.901 18.939 -0.886 1.00 . A A . 225 TYR OH 1 1
2 3371 1 1 137 TYR C C -4.699 19.561 5.543 1.00 . A A . 226 TYR C 1 1
2 3372 1 1 137 TYR CA C -4.767 18.602 4.358 1.00 . A A . 226 TYR CA 1 1
2 3373 1 1 137 TYR CB C -6.173 18.003 4.250 1.00 . A A . 226 TYR CB 1 1
2 3374 1 1 137 TYR CD1 C -5.850 16.910 1.993 1.00 . A A . 226 TYR CD1 1 1
2 3375 1 1 137 TYR CD2 C -7.787 18.261 2.325 1.00 . A A . 226 TYR CD2 1 1
2 3376 1 1 137 TYR CE1 C -6.250 16.648 0.696 1.00 . A A . 226 TYR CE1 1 1
2 3377 1 1 137 TYR CE2 C -8.193 18.003 1.030 1.00 . A A . 226 TYR CE2 1 1
2 3378 1 1 137 TYR CG C -6.610 17.720 2.829 1.00 . A A . 226 TYR CG 1 1
2 3379 1 1 137 TYR CZ C -7.423 17.196 0.220 1.00 . A A . 226 TYR CZ 1 1
2 3380 1 1 137 TYR H H -4.076 16.617 4.619 1.00 . A A . 226 TYR H 1 1
2 3381 1 1 137 TYR HA H -4.549 19.150 3.454 1.00 . A A . 226 TYR HA 1 1
2 3382 1 1 137 TYR HB2 H -6.202 17.073 4.797 1.00 . A A . 226 TYR HB2 1 1
2 3383 1 1 137 TYR HB3 H -6.881 18.692 4.685 1.00 . A A . 226 TYR HB3 1 1
2 3384 1 1 137 TYR HD1 H -4.933 16.481 2.368 1.00 . A A . 226 TYR HD1 1 1
2 3385 1 1 137 TYR HD2 H -8.388 18.893 2.961 1.00 . A A . 226 TYR HD2 1 1
2 3386 1 1 137 TYR HE1 H -5.647 16.016 0.062 1.00 . A A . 226 TYR HE1 1 1
2 3387 1 1 137 TYR HE2 H -9.112 18.433 0.657 1.00 . A A . 226 TYR HE2 1 1
2 3388 1 1 137 TYR HH H -8.782 16.848 -1.095 1.00 . A A . 226 TYR HH 1 1
2 3389 1 1 137 TYR N N -3.774 17.540 4.488 1.00 . A A . 226 TYR N 1 1
2 3390 1 1 137 TYR O O -4.870 20.770 5.384 1.00 . A A . 226 TYR O 1 1
2 3391 1 1 137 TYR OH O -7.825 16.937 -1.070 1.00 . A A . 226 TYR OH 1 1
2 3392 1 1 138 GLN C C -3.010 20.529 8.026 1.00 . A A . 227 GLN C 1 1
2 3393 1 1 138 GLN CA C -4.361 19.825 7.940 1.00 . A A . 227 GLN CA 1 1
2 3394 1 1 138 GLN CB C -4.583 18.959 9.183 1.00 . A A . 227 GLN CB 1 1
2 3395 1 1 138 GLN CD C -3.468 17.509 10.926 1.00 . A A . 227 GLN CD 1 1
2 3396 1 1 138 GLN CG C -3.420 18.034 9.504 1.00 . A A . 227 GLN CG 1 1
2 3397 1 1 138 GLN H H -4.324 18.045 6.794 1.00 . A A . 227 GLN H 1 1
2 3398 1 1 138 GLN HA H -5.138 20.574 7.893 1.00 . A A . 227 GLN HA 1 1
2 3399 1 1 138 GLN HB2 H -4.744 19.605 10.033 1.00 . A A . 227 GLN HB2 1 1
2 3400 1 1 138 GLN HB3 H -5.465 18.354 9.031 1.00 . A A . 227 GLN HB3 1 1
2 3401 1 1 138 GLN HE21 H -1.490 17.304 10.943 1.00 . A A . 227 GLN HE21 1 1
2 3402 1 1 138 GLN HE22 H -2.304 16.847 12.397 1.00 . A A . 227 GLN HE22 1 1
2 3403 1 1 138 GLN HG2 H -3.447 17.193 8.827 1.00 . A A . 227 GLN HG2 1 1
2 3404 1 1 138 GLN HG3 H -2.497 18.577 9.366 1.00 . A A . 227 GLN HG3 1 1
2 3405 1 1 138 GLN N N -4.450 19.015 6.730 1.00 . A A . 227 GLN N 1 1
2 3406 1 1 138 GLN NE2 N -2.303 17.188 11.478 1.00 . A A . 227 GLN NE2 1 1
2 3407 1 1 138 GLN O O -2.864 21.528 8.731 1.00 . A A . 227 GLN O 1 1
2 3408 1 1 138 GLN OE1 O -4.538 17.397 11.524 1.00 . A A . 227 GLN OE1 1 1
2 3409 1 1 139 ARG C C -0.717 22.015 6.793 1.00 . A A . 228 ARG C 1 1
2 3410 1 1 139 ARG CA C -0.687 20.574 7.293 1.00 . A A . 228 ARG CA 1 1
2 3411 1 1 139 ARG CB C 0.241 19.736 6.411 1.00 . A A . 228 ARG CB 1 1
2 3412 1 1 139 ARG CD C 2.740 19.828 6.186 1.00 . A A . 228 ARG CD 1 1
2 3413 1 1 139 ARG CG C 1.572 19.409 7.066 1.00 . A A . 228 ARG CG 1 1
2 3414 1 1 139 ARG CZ C 4.293 18.626 4.702 1.00 . A A . 228 ARG CZ 1 1
2 3415 1 1 139 ARG H H -2.208 19.203 6.762 1.00 . A A . 228 ARG H 1 1
2 3416 1 1 139 ARG HA H -0.313 20.564 8.305 1.00 . A A . 228 ARG HA 1 1
2 3417 1 1 139 ARG HB2 H -0.253 18.807 6.169 1.00 . A A . 228 ARG HB2 1 1
2 3418 1 1 139 ARG HB3 H 0.437 20.278 5.498 1.00 . A A . 228 ARG HB3 1 1
2 3419 1 1 139 ARG HD2 H 2.350 20.272 5.283 1.00 . A A . 228 ARG HD2 1 1
2 3420 1 1 139 ARG HD3 H 3.333 20.557 6.719 1.00 . A A . 228 ARG HD3 1 1
2 3421 1 1 139 ARG HE H 3.639 17.947 6.461 1.00 . A A . 228 ARG HE 1 1
2 3422 1 1 139 ARG HG2 H 1.639 19.934 8.007 1.00 . A A . 228 ARG HG2 1 1
2 3423 1 1 139 ARG HG3 H 1.627 18.345 7.239 1.00 . A A . 228 ARG HG3 1 1
2 3424 1 1 139 ARG HH11 H 3.689 20.429 4.015 1.00 . A A . 228 ARG HH11 1 1
2 3425 1 1 139 ARG HH12 H 4.780 19.567 2.981 1.00 . A A . 228 ARG HH12 1 1
2 3426 1 1 139 ARG HH21 H 5.076 16.807 5.105 1.00 . A A . 228 ARG HH21 1 1
2 3427 1 1 139 ARG HH22 H 5.567 17.510 3.600 1.00 . A A . 228 ARG HH22 1 1
2 3428 1 1 139 ARG N N -2.027 19.999 7.303 1.00 . A A . 228 ARG N 1 1
2 3429 1 1 139 ARG NE N 3.591 18.695 5.829 1.00 . A A . 228 ARG NE 1 1
2 3430 1 1 139 ARG NH1 N 4.250 19.623 3.828 1.00 . A A . 228 ARG NH1 1 1
2 3431 1 1 139 ARG NH2 N 5.040 17.560 4.449 1.00 . A A . 228 ARG NH2 1 1
2 3432 1 1 139 ARG O O 0.170 22.809 7.104 1.00 . A A . 228 ARG O 1 1
2 3433 1 1 140 GLY C C -2.520 24.640 6.477 1.00 . A A . 229 GLY C 1 1
2 3434 1 1 140 GLY CA C -1.880 23.687 5.486 1.00 . A A . 229 GLY CA 1 1
2 3435 1 1 140 GLY H H -2.423 21.667 5.806 1.00 . A A . 229 GLY H 1 1
2 3436 1 1 140 GLY HA2 H -0.899 24.059 5.228 1.00 . A A . 229 GLY HA2 1 1
2 3437 1 1 140 GLY HA3 H -2.487 23.652 4.595 1.00 . A A . 229 GLY HA3 1 1
2 3438 1 1 140 GLY N N -1.747 22.344 6.017 1.00 . A A . 229 GLY N 1 1
2 3439 1 1 140 GLY O O -1.909 24.997 7.485 1.00 . A A . 229 GLY O 1 1
2 3440 1 1 141 SER C C -3.715 27.275 7.241 1.00 . A A . 230 SER C 1 1
2 3441 1 1 141 SER CA C -4.484 25.968 7.059 1.00 . A A . 230 SER CA 1 1
2 3442 1 1 141 SER CB C -4.745 25.321 8.421 1.00 . A A . 230 SER CB 1 1
2 3443 1 1 141 SER H H -4.183 24.728 5.370 1.00 . A A . 230 SER H 1 1
2 3444 1 1 141 SER HA H -5.431 26.187 6.588 1.00 . A A . 230 SER HA 1 1
2 3445 1 1 141 SER HB2 H -3.848 25.370 9.019 1.00 . A A . 230 SER HB2 1 1
2 3446 1 1 141 SER HB3 H -5.541 25.851 8.923 1.00 . A A . 230 SER HB3 1 1
2 3447 1 1 141 SER HG H -6.060 23.869 8.459 1.00 . A A . 230 SER HG 1 1
2 3448 1 1 141 SER N N -3.754 25.051 6.189 1.00 . A A . 230 SER N 1 1
2 3449 1 1 141 SER O O -2.781 27.565 6.492 1.00 . A A . 230 SER O 1 1
2 3450 1 1 141 SER OG O -5.122 23.962 8.277 1.00 . A A . 230 SER OG 1 1
2 3451 1 1 142 SER C C -2.709 29.278 9.845 1.00 . A A . 231 SER C 1 1
2 3452 1 1 142 SER CA C -3.461 29.331 8.518 1.00 . A A . 231 SER CA 1 1
2 3453 1 1 142 SER CB C -4.494 30.459 8.548 1.00 . A A . 231 SER CB 1 1
2 3454 1 1 142 SER H H -4.863 27.770 8.801 1.00 . A A . 231 SER H 1 1
2 3455 1 1 142 SER HA H -2.754 29.522 7.725 1.00 . A A . 231 SER HA 1 1
2 3456 1 1 142 SER HB2 H -4.754 30.681 9.572 1.00 . A A . 231 SER HB2 1 1
2 3457 1 1 142 SER HB3 H -4.074 31.340 8.084 1.00 . A A . 231 SER HB3 1 1
2 3458 1 1 142 SER HG H -6.039 29.294 8.236 1.00 . A A . 231 SER HG 1 1
2 3459 1 1 142 SER N N -4.113 28.056 8.239 1.00 . A A . 231 SER N 1 1
2 3460 1 1 142 SER O O -2.018 30.265 10.171 1.00 . A A . 231 SER O 1 1
2 3461 1 1 142 SER OXT O -2.819 28.250 10.546 1.00 . A A . 231 SER OXT 1 1
2 3462 1 1 142 SER OG O -5.670 30.092 7.848 1.00 . A A . 231 SER OG 1 1
3 3463 1 1 36 LEU C C 11.938 0.308 0.257 1.00 . A A . 125 LEU C 1 1
3 3464 1 1 36 LEU CA C 10.681 -0.544 0.117 1.00 . A A . 125 LEU CA 1 1
3 3465 1 1 36 LEU CB C 10.944 -1.965 0.619 1.00 . A A . 125 LEU CB 1 1
3 3466 1 1 36 LEU CD1 C 10.286 -2.698 2.923 1.00 . A A . 125 LEU CD1 1 1
3 3467 1 1 36 LEU CD2 C 12.673 -2.865 2.196 1.00 . A A . 125 LEU CD2 1 1
3 3468 1 1 36 LEU CG C 11.383 -2.067 2.081 1.00 . A A . 125 LEU CG 1 1
3 3469 1 1 36 LEU HA H 9.888 -0.101 0.702 1.00 . A A . 125 LEU HA 1 1
3 3470 1 1 36 LEU HB2 H 10.037 -2.540 0.496 1.00 . A A . 125 LEU HB2 1 1
3 3471 1 1 36 LEU HB3 H 11.714 -2.405 0.003 1.00 . A A . 125 LEU HB3 1 1
3 3472 1 1 36 LEU HD11 H 9.435 -2.921 2.297 1.00 . A A . 125 LEU HD11 1 1
3 3473 1 1 36 LEU HD12 H 9.990 -2.011 3.702 1.00 . A A . 125 LEU HD12 1 1
3 3474 1 1 36 LEU HD13 H 10.654 -3.611 3.368 1.00 . A A . 125 LEU HD13 1 1
3 3475 1 1 36 LEU HD21 H 12.471 -3.805 2.688 1.00 . A A . 125 LEU HD21 1 1
3 3476 1 1 36 LEU HD22 H 13.392 -2.305 2.773 1.00 . A A . 125 LEU HD22 1 1
3 3477 1 1 36 LEU HD23 H 13.070 -3.053 1.209 1.00 . A A . 125 LEU HD23 1 1
3 3478 1 1 36 LEU HG H 11.568 -1.074 2.463 1.00 . A A . 125 LEU HG 1 1
3 3479 1 1 36 LEU N N 10.236 -0.617 -1.300 1.00 . A A . 125 LEU N 1 1
3 3480 1 1 36 LEU O O 12.741 0.407 -0.672 1.00 . A A . 125 LEU O 1 1
3 3481 1 1 37 GLY C C 12.892 3.231 1.744 1.00 . A A . 126 GLY C 1 1
3 3482 1 1 37 GLY CA C 13.259 1.765 1.666 1.00 . A A . 126 GLY CA 1 1
3 3483 1 1 37 GLY H H 11.426 0.811 2.127 1.00 . A A . 126 GLY H 1 1
3 3484 1 1 37 GLY HA2 H 13.718 1.468 2.598 1.00 . A A . 126 GLY HA2 1 1
3 3485 1 1 37 GLY HA3 H 13.968 1.624 0.864 1.00 . A A . 126 GLY HA3 1 1
3 3486 1 1 37 GLY N N 12.101 0.924 1.424 1.00 . A A . 126 GLY N 1 1
3 3487 1 1 37 GLY O O 13.192 3.902 2.732 1.00 . A A . 126 GLY O 1 1
3 3488 1 1 38 GLY C C 10.323 5.260 0.885 1.00 . A A . 127 GLY C 1 1
3 3489 1 1 38 GLY CA C 11.816 5.113 0.674 1.00 . A A . 127 GLY CA 1 1
3 3490 1 1 38 GLY H H 12.012 3.135 -0.051 1.00 . A A . 127 GLY H 1 1
3 3491 1 1 38 GLY HA2 H 12.336 5.652 1.453 1.00 . A A . 127 GLY HA2 1 1
3 3492 1 1 38 GLY HA3 H 12.077 5.539 -0.283 1.00 . A A . 127 GLY HA3 1 1
3 3493 1 1 38 GLY N N 12.230 3.724 0.702 1.00 . A A . 127 GLY N 1 1
3 3494 1 1 38 GLY O O 9.748 6.313 0.615 1.00 . A A . 127 GLY O 1 1
3 3495 1 1 39 TYR C C 7.972 4.037 3.105 1.00 . A A . 128 TYR C 1 1
3 3496 1 1 39 TYR CA C 8.263 4.181 1.615 1.00 . A A . 128 TYR CA 1 1
3 3497 1 1 39 TYR CB C 7.600 3.028 0.853 1.00 . A A . 128 TYR CB 1 1
3 3498 1 1 39 TYR CD1 C 8.847 3.190 -1.343 1.00 . A A . 128 TYR CD1 1 1
3 3499 1 1 39 TYR CD2 C 6.465 3.284 -1.388 1.00 . A A . 128 TYR CD2 1 1
3 3500 1 1 39 TYR CE1 C 8.883 3.319 -2.718 1.00 . A A . 128 TYR CE1 1 1
3 3501 1 1 39 TYR CE2 C 6.493 3.411 -2.764 1.00 . A A . 128 TYR CE2 1 1
3 3502 1 1 39 TYR CG C 7.640 3.173 -0.654 1.00 . A A . 128 TYR CG 1 1
3 3503 1 1 39 TYR CZ C 7.703 3.429 -3.424 1.00 . A A . 128 TYR CZ 1 1
3 3504 1 1 39 TYR H H 10.217 3.380 1.557 1.00 . A A . 128 TYR H 1 1
3 3505 1 1 39 TYR HA H 7.857 5.117 1.265 1.00 . A A . 128 TYR HA 1 1
3 3506 1 1 39 TYR HB2 H 8.102 2.106 1.107 1.00 . A A . 128 TYR HB2 1 1
3 3507 1 1 39 TYR HB3 H 6.565 2.960 1.152 1.00 . A A . 128 TYR HB3 1 1
3 3508 1 1 39 TYR HD1 H 9.770 3.104 -0.788 1.00 . A A . 128 TYR HD1 1 1
3 3509 1 1 39 TYR HD2 H 5.518 3.270 -0.868 1.00 . A A . 128 TYR HD2 1 1
3 3510 1 1 39 TYR HE1 H 9.831 3.332 -3.235 1.00 . A A . 128 TYR HE1 1 1
3 3511 1 1 39 TYR HE2 H 5.568 3.497 -3.316 1.00 . A A . 128 TYR HE2 1 1
3 3512 1 1 39 TYR HH H 8.420 2.983 -5.152 1.00 . A A . 128 TYR HH 1 1
3 3513 1 1 39 TYR N N 9.698 4.190 1.367 1.00 . A A . 128 TYR N 1 1
3 3514 1 1 39 TYR O O 8.887 3.926 3.922 1.00 . A A . 128 TYR O 1 1
3 3515 1 1 39 TYR OH O 7.735 3.554 -4.794 1.00 . A A . 128 TYR OH 1 1
3 3516 1 1 40 MET C C 5.365 2.646 4.960 1.00 . A A . 129 MET C 1 1
3 3517 1 1 40 MET CA C 6.256 3.873 4.828 1.00 . A A . 129 MET CA 1 1
3 3518 1 1 40 MET CB C 5.519 5.124 5.305 1.00 . A A . 129 MET CB 1 1
3 3519 1 1 40 MET CE C 8.210 4.795 7.356 1.00 . A A . 129 MET CE 1 1
3 3520 1 1 40 MET CG C 6.449 6.237 5.767 1.00 . A A . 129 MET CG 1 1
3 3521 1 1 40 MET H H 6.012 4.101 2.742 1.00 . A A . 129 MET H 1 1
3 3522 1 1 40 MET HA H 7.138 3.728 5.435 1.00 . A A . 129 MET HA 1 1
3 3523 1 1 40 MET HB2 H 4.912 5.503 4.496 1.00 . A A . 129 MET HB2 1 1
3 3524 1 1 40 MET HB3 H 4.879 4.856 6.131 1.00 . A A . 129 MET HB3 1 1
3 3525 1 1 40 MET HE1 H 8.695 4.666 8.312 1.00 . A A . 129 MET HE1 1 1
3 3526 1 1 40 MET HE2 H 8.939 5.094 6.618 1.00 . A A . 129 MET HE2 1 1
3 3527 1 1 40 MET HE3 H 7.755 3.862 7.054 1.00 . A A . 129 MET HE3 1 1
3 3528 1 1 40 MET HG2 H 7.335 6.226 5.150 1.00 . A A . 129 MET HG2 1 1
3 3529 1 1 40 MET HG3 H 5.942 7.182 5.649 1.00 . A A . 129 MET HG3 1 1
3 3530 1 1 40 MET N N 6.689 4.021 3.445 1.00 . A A . 129 MET N 1 1
3 3531 1 1 40 MET O O 4.778 2.197 3.979 1.00 . A A . 129 MET O 1 1
3 3532 1 1 40 MET SD S 6.945 6.058 7.492 1.00 . A A . 129 MET SD 1 1
3 3533 1 1 41 LEU C C 3.293 1.159 7.298 1.00 . A A . 130 LEU C 1 1
3 3534 1 1 41 LEU CA C 4.480 0.892 6.380 1.00 . A A . 130 LEU CA 1 1
3 3535 1 1 41 LEU CB C 5.351 -0.218 6.970 1.00 . A A . 130 LEU CB 1 1
3 3536 1 1 41 LEU CD1 C 6.019 -2.631 7.023 1.00 . A A . 130 LEU CD1 1 1
3 3537 1 1 41 LEU CD2 C 3.615 -2.013 7.272 1.00 . A A . 130 LEU CD2 1 1
3 3538 1 1 41 LEU CG C 4.935 -1.648 6.611 1.00 . A A . 130 LEU CG 1 1
3 3539 1 1 41 LEU H H 5.789 2.473 6.907 1.00 . A A . 130 LEU H 1 1
3 3540 1 1 41 LEU HA H 4.107 0.565 5.421 1.00 . A A . 130 LEU HA 1 1
3 3541 1 1 41 LEU HB2 H 6.361 -0.065 6.621 1.00 . A A . 130 LEU HB2 1 1
3 3542 1 1 41 LEU HB3 H 5.339 -0.122 8.046 1.00 . A A . 130 LEU HB3 1 1
3 3543 1 1 41 LEU HD11 H 6.187 -2.555 8.088 1.00 . A A . 130 LEU HD11 1 1
3 3544 1 1 41 LEU HD12 H 6.934 -2.401 6.498 1.00 . A A . 130 LEU HD12 1 1
3 3545 1 1 41 LEU HD13 H 5.706 -3.635 6.780 1.00 . A A . 130 LEU HD13 1 1
3 3546 1 1 41 LEU HD21 H 3.488 -1.429 8.171 1.00 . A A . 130 LEU HD21 1 1
3 3547 1 1 41 LEU HD22 H 3.616 -3.064 7.522 1.00 . A A . 130 LEU HD22 1 1
3 3548 1 1 41 LEU HD23 H 2.802 -1.806 6.591 1.00 . A A . 130 LEU HD23 1 1
3 3549 1 1 41 LEU HG H 4.809 -1.720 5.542 1.00 . A A . 130 LEU HG 1 1
3 3550 1 1 41 LEU N N 5.284 2.087 6.160 1.00 . A A . 130 LEU N 1 1
3 3551 1 1 41 LEU O O 3.426 1.794 8.345 1.00 . A A . 130 LEU O 1 1
3 3552 1 1 42 GLY C C 0.511 -0.531 8.297 1.00 . A A . 131 GLY C 1 1
3 3553 1 1 42 GLY CA C 0.930 0.789 7.684 1.00 . A A . 131 GLY CA 1 1
3 3554 1 1 42 GLY H H 2.111 0.130 6.065 1.00 . A A . 131 GLY H 1 1
3 3555 1 1 42 GLY HA2 H 1.109 1.506 8.472 1.00 . A A . 131 GLY HA2 1 1
3 3556 1 1 42 GLY HA3 H 0.137 1.150 7.048 1.00 . A A . 131 GLY HA3 1 1
3 3557 1 1 42 GLY N N 2.138 0.640 6.899 1.00 . A A . 131 GLY N 1 1
3 3558 1 1 42 GLY O O 0.209 -1.486 7.576 1.00 . A A . 131 GLY O 1 1
3 3559 1 1 43 SER C C -1.196 -2.358 9.905 1.00 . A A . 132 SER C 1 1
3 3560 1 1 43 SER CA C 0.155 -1.805 10.353 1.00 . A A . 132 SER CA 1 1
3 3561 1 1 43 SER CB C 0.136 -1.531 11.857 1.00 . A A . 132 SER CB 1 1
3 3562 1 1 43 SER H H 0.783 0.205 10.134 1.00 . A A . 132 SER H 1 1
3 3563 1 1 43 SER HA H 0.913 -2.544 10.147 1.00 . A A . 132 SER HA 1 1
3 3564 1 1 43 SER HB2 H -0.240 -2.400 12.374 1.00 . A A . 132 SER HB2 1 1
3 3565 1 1 43 SER HB3 H 1.141 -1.319 12.192 1.00 . A A . 132 SER HB3 1 1
3 3566 1 1 43 SER HG H -1.459 -0.724 12.659 1.00 . A A . 132 SER HG 1 1
3 3567 1 1 43 SER N N 0.515 -0.589 9.626 1.00 . A A . 132 SER N 1 1
3 3568 1 1 43 SER O O -1.932 -1.711 9.158 1.00 . A A . 132 SER O 1 1
3 3569 1 1 43 SER OG O -0.692 -0.423 12.165 1.00 . A A . 132 SER OG 1 1
3 3570 1 1 44 ALA C C -3.969 -3.413 10.467 1.00 . A A . 133 ALA C 1 1
3 3571 1 1 44 ALA CA C -2.762 -4.225 10.014 1.00 . A A . 133 ALA CA 1 1
3 3572 1 1 44 ALA CB C -2.811 -5.618 10.620 1.00 . A A . 133 ALA CB 1 1
3 3573 1 1 44 ALA H H -0.876 -4.029 10.953 1.00 . A A . 133 ALA H 1 1
3 3574 1 1 44 ALA HA H -2.793 -4.326 8.939 1.00 . A A . 133 ALA HA 1 1
3 3575 1 1 44 ALA HB1 H -2.905 -5.542 11.693 1.00 . A A . 133 ALA HB1 1 1
3 3576 1 1 44 ALA HB2 H -1.904 -6.151 10.375 1.00 . A A . 133 ALA HB2 1 1
3 3577 1 1 44 ALA HB3 H -3.661 -6.154 10.222 1.00 . A A . 133 ALA HB3 1 1
3 3578 1 1 44 ALA N N -1.509 -3.566 10.365 1.00 . A A . 133 ALA N 1 1
3 3579 1 1 44 ALA O O -3.912 -2.694 11.465 1.00 . A A . 133 ALA O 1 1
3 3580 1 1 45 MET C C -7.496 -3.762 9.919 1.00 . A A . 134 MET C 1 1
3 3581 1 1 45 MET CA C -6.295 -2.827 10.034 1.00 . A A . 134 MET CA 1 1
3 3582 1 1 45 MET CB C -6.475 -1.632 9.093 1.00 . A A . 134 MET CB 1 1
3 3583 1 1 45 MET CE C -4.906 -0.629 5.387 1.00 . A A . 134 MET CE 1 1
3 3584 1 1 45 MET CG C -5.580 -1.677 7.864 1.00 . A A . 134 MET CG 1 1
3 3585 1 1 45 MET H H -5.039 -4.131 8.942 1.00 . A A . 134 MET H 1 1
3 3586 1 1 45 MET HA H -6.227 -2.470 11.050 1.00 . A A . 134 MET HA 1 1
3 3587 1 1 45 MET HB2 H -7.503 -1.604 8.761 1.00 . A A . 134 MET HB2 1 1
3 3588 1 1 45 MET HB3 H -6.259 -0.724 9.637 1.00 . A A . 134 MET HB3 1 1
3 3589 1 1 45 MET HE1 H -4.037 -0.486 6.011 1.00 . A A . 134 MET HE1 1 1
3 3590 1 1 45 MET HE2 H -5.065 0.253 4.783 1.00 . A A . 134 MET HE2 1 1
3 3591 1 1 45 MET HE3 H -4.751 -1.483 4.743 1.00 . A A . 134 MET HE3 1 1
3 3592 1 1 45 MET HG2 H -4.662 -1.155 8.085 1.00 . A A . 134 MET HG2 1 1
3 3593 1 1 45 MET HG3 H -5.361 -2.709 7.634 1.00 . A A . 134 MET HG3 1 1
3 3594 1 1 45 MET N N -5.062 -3.540 9.722 1.00 . A A . 134 MET N 1 1
3 3595 1 1 45 MET O O -8.128 -4.108 10.917 1.00 . A A . 134 MET O 1 1
3 3596 1 1 45 MET SD S -6.343 -0.912 6.419 1.00 . A A . 134 MET SD 1 1
3 3597 1 1 46 SER C C -8.803 -5.637 7.013 1.00 . A A . 135 SER C 1 1
3 3598 1 1 46 SER CA C -8.913 -5.065 8.422 1.00 . A A . 135 SER CA 1 1
3 3599 1 1 46 SER CB C -10.243 -4.328 8.588 1.00 . A A . 135 SER CB 1 1
3 3600 1 1 46 SER H H -7.247 -3.854 7.940 1.00 . A A . 135 SER H 1 1
3 3601 1 1 46 SER HA H -8.866 -5.876 9.133 1.00 . A A . 135 SER HA 1 1
3 3602 1 1 46 SER HB2 H -11.052 -5.043 8.575 1.00 . A A . 135 SER HB2 1 1
3 3603 1 1 46 SER HB3 H -10.244 -3.800 9.530 1.00 . A A . 135 SER HB3 1 1
3 3604 1 1 46 SER HG H -11.085 -2.734 7.819 1.00 . A A . 135 SER HG 1 1
3 3605 1 1 46 SER N N -7.796 -4.166 8.690 1.00 . A A . 135 SER N 1 1
3 3606 1 1 46 SER O O -8.729 -4.890 6.039 1.00 . A A . 135 SER O 1 1
3 3607 1 1 46 SER OG O -10.446 -3.395 7.540 1.00 . A A . 135 SER OG 1 1
3 3608 1 1 47 ARG C C -9.875 -7.350 4.735 1.00 . A A . 136 ARG C 1 1
3 3609 1 1 47 ARG CA C -8.664 -7.636 5.626 1.00 . A A . 136 ARG CA 1 1
3 3610 1 1 47 ARG CB C -8.513 -9.145 5.828 1.00 . A A . 136 ARG CB 1 1
3 3611 1 1 47 ARG CD C -7.627 -10.956 7.328 1.00 . A A . 136 ARG CD 1 1
3 3612 1 1 47 ARG CG C -7.461 -9.520 6.861 1.00 . A A . 136 ARG CG 1 1
3 3613 1 1 47 ARG CZ C -8.634 -11.790 9.415 1.00 . A A . 136 ARG CZ 1 1
3 3614 1 1 47 ARG H H -8.832 -7.502 7.732 1.00 . A A . 136 ARG H 1 1
3 3615 1 1 47 ARG HA H -7.778 -7.260 5.137 1.00 . A A . 136 ARG HA 1 1
3 3616 1 1 47 ARG HB2 H -9.460 -9.551 6.148 1.00 . A A . 136 ARG HB2 1 1
3 3617 1 1 47 ARG HB3 H -8.237 -9.596 4.886 1.00 . A A . 136 ARG HB3 1 1
3 3618 1 1 47 ARG HD2 H -7.825 -11.580 6.468 1.00 . A A . 136 ARG HD2 1 1
3 3619 1 1 47 ARG HD3 H -6.710 -11.277 7.799 1.00 . A A . 136 ARG HD3 1 1
3 3620 1 1 47 ARG HE H -9.575 -10.664 8.062 1.00 . A A . 136 ARG HE 1 1
3 3621 1 1 47 ARG HG2 H -6.481 -9.406 6.420 1.00 . A A . 136 ARG HG2 1 1
3 3622 1 1 47 ARG HG3 H -7.555 -8.860 7.711 1.00 . A A . 136 ARG HG3 1 1
3 3623 1 1 47 ARG HH11 H -6.707 -12.332 9.131 1.00 . A A . 136 ARG HH11 1 1
3 3624 1 1 47 ARG HH12 H -7.433 -12.910 10.593 1.00 . A A . 136 ARG HH12 1 1
3 3625 1 1 47 ARG HH21 H -10.538 -11.423 9.984 1.00 . A A . 136 ARG HH21 1 1
3 3626 1 1 47 ARG HH22 H -9.609 -12.394 11.078 1.00 . A A . 136 ARG HH22 1 1
3 3627 1 1 47 ARG N N -8.780 -6.963 6.915 1.00 . A A . 136 ARG N 1 1
3 3628 1 1 47 ARG NE N -8.726 -11.102 8.280 1.00 . A A . 136 ARG NE 1 1
3 3629 1 1 47 ARG NH1 N -7.497 -12.393 9.740 1.00 . A A . 136 ARG NH1 1 1
3 3630 1 1 47 ARG NH2 N -9.679 -11.876 10.225 1.00 . A A . 136 ARG NH2 1 1
3 3631 1 1 47 ARG O O -10.969 -7.858 4.983 1.00 . A A . 136 ARG O 1 1
3 3632 1 1 48 PRO C C -11.456 -7.408 2.153 1.00 . A A . 137 PRO C 1 1
3 3633 1 1 48 PRO CA C -10.774 -6.180 2.749 1.00 . A A . 137 PRO CA 1 1
3 3634 1 1 48 PRO CB C -10.057 -5.389 1.651 1.00 . A A . 137 PRO CB 1 1
3 3635 1 1 48 PRO CD C -8.421 -5.879 3.311 1.00 . A A . 137 PRO CD 1 1
3 3636 1 1 48 PRO CG C -8.843 -4.841 2.311 1.00 . A A . 137 PRO CG 1 1
3 3637 1 1 48 PRO HA H -11.515 -5.553 3.222 1.00 . A A . 137 PRO HA 1 1
3 3638 1 1 48 PRO HB2 H -9.798 -6.051 0.835 1.00 . A A . 137 PRO HB2 1 1
3 3639 1 1 48 PRO HB3 H -10.700 -4.601 1.291 1.00 . A A . 137 PRO HB3 1 1
3 3640 1 1 48 PRO HD2 H -7.741 -6.585 2.859 1.00 . A A . 137 PRO HD2 1 1
3 3641 1 1 48 PRO HD3 H -7.964 -5.411 4.171 1.00 . A A . 137 PRO HD3 1 1
3 3642 1 1 48 PRO HG2 H -8.063 -4.686 1.579 1.00 . A A . 137 PRO HG2 1 1
3 3643 1 1 48 PRO HG3 H -9.081 -3.914 2.811 1.00 . A A . 137 PRO HG3 1 1
3 3644 1 1 48 PRO N N -9.692 -6.531 3.680 1.00 . A A . 137 PRO N 1 1
3 3645 1 1 48 PRO O O -10.795 -8.384 1.796 1.00 . A A . 137 PRO O 1 1
3 3646 1 1 49 ILE C C -13.734 -8.286 -0.016 1.00 . A A . 138 ILE C 1 1
3 3647 1 1 49 ILE CA C -13.555 -8.451 1.489 1.00 . A A . 138 ILE CA 1 1
3 3648 1 1 49 ILE CB C -14.944 -8.559 2.152 1.00 . A A . 138 ILE CB 1 1
3 3649 1 1 49 ILE CD1 C -13.949 -9.350 4.370 1.00 . A A . 138 ILE CD1 1 1
3 3650 1 1 49 ILE CG1 C -14.839 -8.344 3.667 1.00 . A A . 138 ILE CG1 1 1
3 3651 1 1 49 ILE CG2 C -15.578 -9.907 1.841 1.00 . A A . 138 ILE CG2 1 1
3 3652 1 1 49 ILE H H -13.246 -6.541 2.346 1.00 . A A . 138 ILE H 1 1
3 3653 1 1 49 ILE HA H -13.016 -9.369 1.680 1.00 . A A . 138 ILE HA 1 1
3 3654 1 1 49 ILE HB H -15.575 -7.790 1.731 1.00 . A A . 138 ILE HB 1 1
3 3655 1 1 49 ILE HD11 H -13.182 -8.828 4.924 1.00 . A A . 138 ILE HD11 1 1
3 3656 1 1 49 ILE HD12 H -13.487 -9.995 3.637 1.00 . A A . 138 ILE HD12 1 1
3 3657 1 1 49 ILE HD13 H -14.543 -9.943 5.050 1.00 . A A . 138 ILE HD13 1 1
3 3658 1 1 49 ILE HG12 H -14.436 -7.361 3.856 1.00 . A A . 138 ILE HG12 1 1
3 3659 1 1 49 ILE HG13 H -15.825 -8.412 4.102 1.00 . A A . 138 ILE HG13 1 1
3 3660 1 1 49 ILE HG21 H -16.364 -9.777 1.111 1.00 . A A . 138 ILE HG21 1 1
3 3661 1 1 49 ILE HG22 H -15.994 -10.327 2.745 1.00 . A A . 138 ILE HG22 1 1
3 3662 1 1 49 ILE HG23 H -14.827 -10.576 1.446 1.00 . A A . 138 ILE HG23 1 1
3 3663 1 1 49 ILE N N -12.780 -7.349 2.046 1.00 . A A . 138 ILE N 1 1
3 3664 1 1 49 ILE O O -14.371 -7.337 -0.475 1.00 . A A . 138 ILE O 1 1
3 3665 1 1 50 ILE C C -14.073 -10.330 -2.776 1.00 . A A . 139 ILE C 1 1
3 3666 1 1 50 ILE CA C -13.249 -9.165 -2.236 1.00 . A A . 139 ILE CA 1 1
3 3667 1 1 50 ILE CB C -11.849 -9.207 -2.883 1.00 . A A . 139 ILE CB 1 1
3 3668 1 1 50 ILE CD1 C -10.916 -6.919 -2.203 1.00 . A A . 139 ILE CD1 1 1
3 3669 1 1 50 ILE CG1 C -10.839 -8.422 -2.032 1.00 . A A . 139 ILE CG1 1 1
3 3670 1 1 50 ILE CG2 C -11.905 -8.672 -4.310 1.00 . A A . 139 ILE CG2 1 1
3 3671 1 1 50 ILE H H -12.663 -9.939 -0.356 1.00 . A A . 139 ILE H 1 1
3 3672 1 1 50 ILE HA H -13.725 -8.237 -2.515 1.00 . A A . 139 ILE HA 1 1
3 3673 1 1 50 ILE HB H -11.538 -10.239 -2.931 1.00 . A A . 139 ILE HB 1 1
3 3674 1 1 50 ILE HD11 H -11.950 -6.619 -2.290 1.00 . A A . 139 ILE HD11 1 1
3 3675 1 1 50 ILE HD12 H -10.381 -6.633 -3.098 1.00 . A A . 139 ILE HD12 1 1
3 3676 1 1 50 ILE HD13 H -10.471 -6.436 -1.347 1.00 . A A . 139 ILE HD13 1 1
3 3677 1 1 50 ILE HG12 H -11.013 -8.642 -0.989 1.00 . A A . 139 ILE HG12 1 1
3 3678 1 1 50 ILE HG13 H -9.838 -8.735 -2.296 1.00 . A A . 139 ILE HG13 1 1
3 3679 1 1 50 ILE HG21 H -11.568 -9.438 -4.994 1.00 . A A . 139 ILE HG21 1 1
3 3680 1 1 50 ILE HG22 H -11.264 -7.807 -4.395 1.00 . A A . 139 ILE HG22 1 1
3 3681 1 1 50 ILE HG23 H -12.920 -8.395 -4.552 1.00 . A A . 139 ILE HG23 1 1
3 3682 1 1 50 ILE N N -13.160 -9.209 -0.781 1.00 . A A . 139 ILE N 1 1
3 3683 1 1 50 ILE O O -14.198 -11.368 -2.127 1.00 . A A . 139 ILE O 1 1
3 3684 1 1 51 HIS C C -14.640 -11.893 -5.703 1.00 . A A . 140 HIS C 1 1
3 3685 1 1 51 HIS CA C -15.435 -11.190 -4.605 1.00 . A A . 140 HIS CA 1 1
3 3686 1 1 51 HIS CB C -16.717 -10.589 -5.187 1.00 . A A . 140 HIS CB 1 1
3 3687 1 1 51 HIS CD2 C -18.212 -11.325 -3.196 1.00 . A A . 140 HIS CD2 1 1
3 3688 1 1 51 HIS CE1 C -19.587 -9.618 -3.183 1.00 . A A . 140 HIS CE1 1 1
3 3689 1 1 51 HIS CG C -17.834 -10.490 -4.195 1.00 . A A . 140 HIS CG 1 1
3 3690 1 1 51 HIS H H -14.488 -9.303 -4.443 1.00 . A A . 140 HIS H 1 1
3 3691 1 1 51 HIS HA H -15.698 -11.913 -3.848 1.00 . A A . 140 HIS HA 1 1
3 3692 1 1 51 HIS HB2 H -16.506 -9.594 -5.550 1.00 . A A . 140 HIS HB2 1 1
3 3693 1 1 51 HIS HB3 H -17.054 -11.204 -6.008 1.00 . A A . 140 HIS HB3 1 1
3 3694 1 1 51 HIS HD1 H -18.705 -8.655 -4.758 1.00 . A A . 140 HIS HD1 1 1
3 3695 1 1 51 HIS HD2 H -17.740 -12.261 -2.931 1.00 . A A . 140 HIS HD2 1 1
3 3696 1 1 51 HIS HE1 H -20.394 -8.950 -2.919 1.00 . A A . 140 HIS HE1 1 1
3 3697 1 1 51 HIS HE2 H -19.742 -11.098 -1.776 1.00 . A A . 140 HIS HE2 1 1
3 3698 1 1 51 HIS N N -14.629 -10.152 -3.972 1.00 . A A . 140 HIS N 1 1
3 3699 1 1 51 HIS ND1 N -18.717 -9.431 -4.159 1.00 . A A . 140 HIS ND1 1 1
3 3700 1 1 51 HIS NE2 N -19.303 -10.760 -2.584 1.00 . A A . 140 HIS NE2 1 1
3 3701 1 1 51 HIS O O -14.871 -13.066 -5.996 1.00 . A A . 140 HIS O 1 1
3 3702 1 1 52 PHE C C -13.664 -12.122 -8.567 1.00 . A A . 141 PHE C 1 1
3 3703 1 1 52 PHE CA C -12.845 -11.691 -7.355 1.00 . A A . 141 PHE CA 1 1
3 3704 1 1 52 PHE CB C -12.013 -12.866 -6.837 1.00 . A A . 141 PHE CB 1 1
3 3705 1 1 52 PHE CD1 C -10.181 -11.668 -5.615 1.00 . A A . 141 PHE CD1 1 1
3 3706 1 1 52 PHE CD2 C -11.595 -13.135 -4.378 1.00 . A A . 141 PHE CD2 1 1
3 3707 1 1 52 PHE CE1 C -9.474 -11.375 -4.466 1.00 . A A . 141 PHE CE1 1 1
3 3708 1 1 52 PHE CE2 C -10.891 -12.847 -3.225 1.00 . A A . 141 PHE CE2 1 1
3 3709 1 1 52 PHE CG C -11.248 -12.552 -5.585 1.00 . A A . 141 PHE CG 1 1
3 3710 1 1 52 PHE CZ C -9.830 -11.964 -3.269 1.00 . A A . 141 PHE CZ 1 1
3 3711 1 1 52 PHE H H -13.568 -10.237 -6.005 1.00 . A A . 141 PHE H 1 1
3 3712 1 1 52 PHE HA H -12.174 -10.901 -7.659 1.00 . A A . 141 PHE HA 1 1
3 3713 1 1 52 PHE HB2 H -12.669 -13.696 -6.625 1.00 . A A . 141 PHE HB2 1 1
3 3714 1 1 52 PHE HB3 H -11.304 -13.159 -7.597 1.00 . A A . 141 PHE HB3 1 1
3 3715 1 1 52 PHE HD1 H -9.901 -11.206 -6.551 1.00 . A A . 141 PHE HD1 1 1
3 3716 1 1 52 PHE HD2 H -12.425 -13.826 -4.343 1.00 . A A . 141 PHE HD2 1 1
3 3717 1 1 52 PHE HE1 H -8.644 -10.686 -4.502 1.00 . A A . 141 PHE HE1 1 1
3 3718 1 1 52 PHE HE2 H -11.171 -13.309 -2.290 1.00 . A A . 141 PHE HE2 1 1
3 3719 1 1 52 PHE HZ H -9.278 -11.736 -2.369 1.00 . A A . 141 PHE HZ 1 1
3 3720 1 1 52 PHE N N -13.697 -11.161 -6.294 1.00 . A A . 141 PHE N 1 1
3 3721 1 1 52 PHE O O -13.863 -11.344 -9.500 1.00 . A A . 141 PHE O 1 1
3 3722 1 1 53 GLY C C -16.255 -14.430 -9.236 1.00 . A A . 142 GLY C 1 1
3 3723 1 1 53 GLY CA C -14.909 -13.876 -9.663 1.00 . A A . 142 GLY CA 1 1
3 3724 1 1 53 GLY H H -13.934 -13.945 -7.785 1.00 . A A . 142 GLY H 1 1
3 3725 1 1 53 GLY HA2 H -15.072 -13.074 -10.367 1.00 . A A . 142 GLY HA2 1 1
3 3726 1 1 53 GLY HA3 H -14.350 -14.660 -10.151 1.00 . A A . 142 GLY HA3 1 1
3 3727 1 1 53 GLY N N -14.128 -13.368 -8.552 1.00 . A A . 142 GLY N 1 1
3 3728 1 1 53 GLY O O -17.291 -14.027 -9.765 1.00 . A A . 142 GLY O 1 1
3 3729 1 1 54 SER C C -17.293 -16.561 -6.408 1.00 . A A . 143 SER C 1 1
3 3730 1 1 54 SER CA C -17.478 -15.964 -7.800 1.00 . A A . 143 SER CA 1 1
3 3731 1 1 54 SER CB C -17.950 -17.047 -8.774 1.00 . A A . 143 SER CB 1 1
3 3732 1 1 54 SER H H -15.385 -15.642 -7.900 1.00 . A A . 143 SER H 1 1
3 3733 1 1 54 SER HA H -18.229 -15.190 -7.748 1.00 . A A . 143 SER HA 1 1
3 3734 1 1 54 SER HB2 H -18.908 -17.426 -8.451 1.00 . A A . 143 SER HB2 1 1
3 3735 1 1 54 SER HB3 H -18.046 -16.622 -9.762 1.00 . A A . 143 SER HB3 1 1
3 3736 1 1 54 SER HG H -16.216 -17.831 -9.245 1.00 . A A . 143 SER HG 1 1
3 3737 1 1 54 SER N N -16.242 -15.357 -8.283 1.00 . A A . 143 SER N 1 1
3 3738 1 1 54 SER O O -16.332 -16.242 -5.706 1.00 . A A . 143 SER O 1 1
3 3739 1 1 54 SER OG O -17.028 -18.123 -8.827 1.00 . A A . 143 SER OG 1 1
3 3740 1 1 55 ASP C C -16.893 -18.891 -4.551 1.00 . A A . 144 ASP C 1 1
3 3741 1 1 55 ASP CA C -18.173 -18.074 -4.709 1.00 . A A . 144 ASP CA 1 1
3 3742 1 1 55 ASP CB C -19.393 -18.976 -4.519 1.00 . A A . 144 ASP CB 1 1
3 3743 1 1 55 ASP CG C -19.495 -19.519 -3.107 1.00 . A A . 144 ASP CG 1 1
3 3744 1 1 55 ASP H H -18.965 -17.637 -6.622 1.00 . A A . 144 ASP H 1 1
3 3745 1 1 55 ASP HA H -18.187 -17.300 -3.956 1.00 . A A . 144 ASP HA 1 1
3 3746 1 1 55 ASP HB2 H -20.288 -18.412 -4.733 1.00 . A A . 144 ASP HB2 1 1
3 3747 1 1 55 ASP HB3 H -19.327 -19.810 -5.201 1.00 . A A . 144 ASP HB3 1 1
3 3748 1 1 55 ASP N N -18.223 -17.428 -6.016 1.00 . A A . 144 ASP N 1 1
3 3749 1 1 55 ASP O O -16.397 -19.073 -3.440 1.00 . A A . 144 ASP O 1 1
3 3750 1 1 55 ASP OD1 O -19.730 -18.718 -2.178 1.00 . A A . 144 ASP OD1 1 1
3 3751 1 1 55 ASP OD2 O -19.343 -20.747 -2.931 1.00 . A A . 144 ASP OD2 1 1
3 3752 1 1 56 TYR C C -14.000 -19.398 -5.009 1.00 . A A . 145 TYR C 1 1
3 3753 1 1 56 TYR CA C -15.143 -20.177 -5.656 1.00 . A A . 145 TYR CA 1 1
3 3754 1 1 56 TYR CB C -14.769 -20.588 -7.085 1.00 . A A . 145 TYR CB 1 1
3 3755 1 1 56 TYR CD1 C -12.785 -22.110 -6.712 1.00 . A A . 145 TYR CD1 1 1
3 3756 1 1 56 TYR CD2 C -12.458 -20.125 -7.992 1.00 . A A . 145 TYR CD2 1 1
3 3757 1 1 56 TYR CE1 C -11.453 -22.439 -6.877 1.00 . A A . 145 TYR CE1 1 1
3 3758 1 1 56 TYR CE2 C -11.125 -20.449 -8.162 1.00 . A A . 145 TYR CE2 1 1
3 3759 1 1 56 TYR CG C -13.310 -20.948 -7.265 1.00 . A A . 145 TYR CG 1 1
3 3760 1 1 56 TYR CZ C -10.628 -21.607 -7.602 1.00 . A A . 145 TYR CZ 1 1
3 3761 1 1 56 TYR H H -16.808 -19.200 -6.526 1.00 . A A . 145 TYR H 1 1
3 3762 1 1 56 TYR HA H -15.333 -21.064 -5.073 1.00 . A A . 145 TYR HA 1 1
3 3763 1 1 56 TYR HB2 H -15.357 -21.448 -7.368 1.00 . A A . 145 TYR HB2 1 1
3 3764 1 1 56 TYR HB3 H -14.994 -19.771 -7.756 1.00 . A A . 145 TYR HB3 1 1
3 3765 1 1 56 TYR HD1 H -13.434 -22.761 -6.145 1.00 . A A . 145 TYR HD1 1 1
3 3766 1 1 56 TYR HD2 H -12.851 -19.218 -8.428 1.00 . A A . 145 TYR HD2 1 1
3 3767 1 1 56 TYR HE1 H -11.064 -23.347 -6.439 1.00 . A A . 145 TYR HE1 1 1
3 3768 1 1 56 TYR HE2 H -10.480 -19.796 -8.730 1.00 . A A . 145 TYR HE2 1 1
3 3769 1 1 56 TYR HH H -9.036 -21.745 -8.672 1.00 . A A . 145 TYR HH 1 1
3 3770 1 1 56 TYR N N -16.365 -19.380 -5.671 1.00 . A A . 145 TYR N 1 1
3 3771 1 1 56 TYR O O -13.386 -19.861 -4.048 1.00 . A A . 145 TYR O 1 1
3 3772 1 1 56 TYR OH O -9.301 -21.932 -7.769 1.00 . A A . 145 TYR OH 1 1
3 3773 1 1 57 GLU C C -13.043 -16.803 -3.652 1.00 . A A . 146 GLU C 1 1
3 3774 1 1 57 GLU CA C -12.661 -17.366 -5.017 1.00 . A A . 146 GLU CA 1 1
3 3775 1 1 57 GLU CB C -12.365 -16.223 -5.990 1.00 . A A . 146 GLU CB 1 1
3 3776 1 1 57 GLU CD C -12.438 -16.664 -8.478 1.00 . A A . 146 GLU CD 1 1
3 3777 1 1 57 GLU CG C -11.588 -16.659 -7.222 1.00 . A A . 146 GLU CG 1 1
3 3778 1 1 57 GLU H H -14.252 -17.899 -6.306 1.00 . A A . 146 GLU H 1 1
3 3779 1 1 57 GLU HA H -11.776 -17.973 -4.910 1.00 . A A . 146 GLU HA 1 1
3 3780 1 1 57 GLU HB2 H -13.301 -15.791 -6.315 1.00 . A A . 146 GLU HB2 1 1
3 3781 1 1 57 GLU HB3 H -11.790 -15.468 -5.476 1.00 . A A . 146 GLU HB3 1 1
3 3782 1 1 57 GLU HG2 H -10.762 -15.979 -7.369 1.00 . A A . 146 GLU HG2 1 1
3 3783 1 1 57 GLU HG3 H -11.208 -17.656 -7.058 1.00 . A A . 146 GLU HG3 1 1
3 3784 1 1 57 GLU N N -13.724 -18.213 -5.543 1.00 . A A . 146 GLU N 1 1
3 3785 1 1 57 GLU O O -12.183 -16.565 -2.803 1.00 . A A . 146 GLU O 1 1
3 3786 1 1 57 GLU OE1 O -13.614 -17.079 -8.399 1.00 . A A . 146 GLU OE1 1 1
3 3787 1 1 57 GLU OE2 O -11.928 -16.254 -9.542 1.00 . A A . 146 GLU OE2 1 1
3 3788 1 1 58 ASP C C -14.464 -16.904 -1.005 1.00 . A A . 147 ASP C 1 1
3 3789 1 1 58 ASP CA C -14.854 -16.041 -2.204 1.00 . A A . 147 ASP CA 1 1
3 3790 1 1 58 ASP CB C -16.377 -15.913 -2.275 1.00 . A A . 147 ASP CB 1 1
3 3791 1 1 58 ASP CG C -16.819 -14.580 -2.848 1.00 . A A . 147 ASP CG 1 1
3 3792 1 1 58 ASP H H -14.969 -16.791 -4.178 1.00 . A A . 147 ASP H 1 1
3 3793 1 1 58 ASP HA H -14.430 -15.056 -2.074 1.00 . A A . 147 ASP HA 1 1
3 3794 1 1 58 ASP HB2 H -16.768 -16.700 -2.902 1.00 . A A . 147 ASP HB2 1 1
3 3795 1 1 58 ASP HB3 H -16.787 -16.011 -1.281 1.00 . A A . 147 ASP HB3 1 1
3 3796 1 1 58 ASP N N -14.339 -16.584 -3.456 1.00 . A A . 147 ASP N 1 1
3 3797 1 1 58 ASP O O -13.930 -16.403 -0.018 1.00 . A A . 147 ASP O 1 1
3 3798 1 1 58 ASP OD1 O -16.121 -13.572 -2.611 1.00 . A A . 147 ASP OD1 1 1
3 3799 1 1 58 ASP OD2 O -17.864 -14.545 -3.532 1.00 . A A . 147 ASP OD2 1 1
3 3800 1 1 59 ARG C C -12.941 -19.380 0.118 1.00 . A A . 148 ARG C 1 1
3 3801 1 1 59 ARG CA C -14.442 -19.127 -0.005 1.00 . A A . 148 ARG CA 1 1
3 3802 1 1 59 ARG CB C -15.173 -20.454 -0.220 1.00 . A A . 148 ARG CB 1 1
3 3803 1 1 59 ARG CD C -17.389 -20.775 0.921 1.00 . A A . 148 ARG CD 1 1
3 3804 1 1 59 ARG CG C -16.682 -20.307 -0.341 1.00 . A A . 148 ARG CG 1 1
3 3805 1 1 59 ARG CZ C -19.472 -20.272 2.131 1.00 . A A . 148 ARG CZ 1 1
3 3806 1 1 59 ARG H H -15.184 -18.541 -1.900 1.00 . A A . 148 ARG H 1 1
3 3807 1 1 59 ARG HA H -14.794 -18.682 0.914 1.00 . A A . 148 ARG HA 1 1
3 3808 1 1 59 ARG HB2 H -14.805 -20.912 -1.126 1.00 . A A . 148 ARG HB2 1 1
3 3809 1 1 59 ARG HB3 H -14.962 -21.107 0.613 1.00 . A A . 148 ARG HB3 1 1
3 3810 1 1 59 ARG HD2 H -17.733 -21.787 0.771 1.00 . A A . 148 ARG HD2 1 1
3 3811 1 1 59 ARG HD3 H -16.686 -20.753 1.741 1.00 . A A . 148 ARG HD3 1 1
3 3812 1 1 59 ARG HE H -18.603 -19.063 0.802 1.00 . A A . 148 ARG HE 1 1
3 3813 1 1 59 ARG HG2 H -16.920 -19.268 -0.511 1.00 . A A . 148 ARG HG2 1 1
3 3814 1 1 59 ARG HG3 H -17.026 -20.900 -1.176 1.00 . A A . 148 ARG HG3 1 1
3 3815 1 1 59 ARG HH11 H -18.657 -22.071 2.561 1.00 . A A . 148 ARG HH11 1 1
3 3816 1 1 59 ARG HH12 H -20.119 -21.697 3.410 1.00 . A A . 148 ARG HH12 1 1
3 3817 1 1 59 ARG HH21 H -20.528 -18.562 1.919 1.00 . A A . 148 ARG HH21 1 1
3 3818 1 1 59 ARG HH22 H -21.182 -19.702 3.048 1.00 . A A . 148 ARG HH22 1 1
3 3819 1 1 59 ARG N N -14.747 -18.200 -1.092 1.00 . A A . 148 ARG N 1 1
3 3820 1 1 59 ARG NE N -18.533 -19.930 1.253 1.00 . A A . 148 ARG NE 1 1
3 3821 1 1 59 ARG NH1 N -19.411 -21.443 2.752 1.00 . A A . 148 ARG NH1 1 1
3 3822 1 1 59 ARG NH2 N -20.477 -19.444 2.386 1.00 . A A . 148 ARG NH2 1 1
3 3823 1 1 59 ARG O O -12.419 -19.527 1.225 1.00 . A A . 148 ARG O 1 1
3 3824 1 1 60 TYR C C -10.054 -18.621 -0.247 1.00 . A A . 149 TYR C 1 1
3 3825 1 1 60 TYR CA C -10.814 -19.693 -1.026 1.00 . A A . 149 TYR CA 1 1
3 3826 1 1 60 TYR CB C -10.296 -19.756 -2.463 1.00 . A A . 149 TYR CB 1 1
3 3827 1 1 60 TYR CD1 C -8.460 -21.487 -2.363 1.00 . A A . 149 TYR CD1 1 1
3 3828 1 1 60 TYR CD2 C -7.860 -19.236 -2.866 1.00 . A A . 149 TYR CD2 1 1
3 3829 1 1 60 TYR CE1 C -7.134 -21.865 -2.454 1.00 . A A . 149 TYR CE1 1 1
3 3830 1 1 60 TYR CE2 C -6.531 -19.606 -2.959 1.00 . A A . 149 TYR CE2 1 1
3 3831 1 1 60 TYR CG C -8.845 -20.168 -2.566 1.00 . A A . 149 TYR CG 1 1
3 3832 1 1 60 TYR CZ C -6.174 -20.922 -2.753 1.00 . A A . 149 TYR CZ 1 1
3 3833 1 1 60 TYR H H -12.724 -19.326 -1.868 1.00 . A A . 149 TYR H 1 1
3 3834 1 1 60 TYR HA H -10.643 -20.648 -0.551 1.00 . A A . 149 TYR HA 1 1
3 3835 1 1 60 TYR HB2 H -10.884 -20.473 -3.019 1.00 . A A . 149 TYR HB2 1 1
3 3836 1 1 60 TYR HB3 H -10.399 -18.783 -2.919 1.00 . A A . 149 TYR HB3 1 1
3 3837 1 1 60 TYR HD1 H -9.214 -22.224 -2.130 1.00 . A A . 149 TYR HD1 1 1
3 3838 1 1 60 TYR HD2 H -8.144 -18.205 -3.027 1.00 . A A . 149 TYR HD2 1 1
3 3839 1 1 60 TYR HE1 H -6.855 -22.896 -2.293 1.00 . A A . 149 TYR HE1 1 1
3 3840 1 1 60 TYR HE2 H -5.780 -18.866 -3.194 1.00 . A A . 149 TYR HE2 1 1
3 3841 1 1 60 TYR HH H -4.559 -21.214 -3.754 1.00 . A A . 149 TYR HH 1 1
3 3842 1 1 60 TYR N N -12.253 -19.442 -1.017 1.00 . A A . 149 TYR N 1 1
3 3843 1 1 60 TYR O O -9.300 -18.932 0.675 1.00 . A A . 149 TYR O 1 1
3 3844 1 1 60 TYR OH O -4.852 -21.295 -2.844 1.00 . A A . 149 TYR OH 1 1
3 3845 1 1 61 TYR C C -10.012 -16.129 1.493 1.00 . A A . 150 TYR C 1 1
3 3846 1 1 61 TYR CA C -9.576 -16.251 0.035 1.00 . A A . 150 TYR CA 1 1
3 3847 1 1 61 TYR CB C -9.852 -14.940 -0.709 1.00 . A A . 150 TYR CB 1 1
3 3848 1 1 61 TYR CD1 C -8.230 -13.336 0.374 1.00 . A A . 150 TYR CD1 1 1
3 3849 1 1 61 TYR CD2 C -10.562 -12.902 0.604 1.00 . A A . 150 TYR CD2 1 1
3 3850 1 1 61 TYR CE1 C -7.942 -12.209 1.120 1.00 . A A . 150 TYR CE1 1 1
3 3851 1 1 61 TYR CE2 C -10.282 -11.773 1.351 1.00 . A A . 150 TYR CE2 1 1
3 3852 1 1 61 TYR CG C -9.542 -13.701 0.104 1.00 . A A . 150 TYR CG 1 1
3 3853 1 1 61 TYR CZ C -8.971 -11.431 1.606 1.00 . A A . 150 TYR CZ 1 1
3 3854 1 1 61 TYR H H -10.860 -17.178 -1.372 1.00 . A A . 150 TYR H 1 1
3 3855 1 1 61 TYR HA H -8.515 -16.450 0.008 1.00 . A A . 150 TYR HA 1 1
3 3856 1 1 61 TYR HB2 H -9.247 -14.907 -1.604 1.00 . A A . 150 TYR HB2 1 1
3 3857 1 1 61 TYR HB3 H -10.896 -14.904 -0.985 1.00 . A A . 150 TYR HB3 1 1
3 3858 1 1 61 TYR HD1 H -7.427 -13.947 -0.008 1.00 . A A . 150 TYR HD1 1 1
3 3859 1 1 61 TYR HD2 H -11.588 -13.172 0.403 1.00 . A A . 150 TYR HD2 1 1
3 3860 1 1 61 TYR HE1 H -6.914 -11.942 1.318 1.00 . A A . 150 TYR HE1 1 1
3 3861 1 1 61 TYR HE2 H -11.090 -11.164 1.731 1.00 . A A . 150 TYR HE2 1 1
3 3862 1 1 61 TYR HH H -8.547 -9.562 1.762 1.00 . A A . 150 TYR HH 1 1
3 3863 1 1 61 TYR N N -10.250 -17.364 -0.627 1.00 . A A . 150 TYR N 1 1
3 3864 1 1 61 TYR O O -9.188 -15.893 2.376 1.00 . A A . 150 TYR O 1 1
3 3865 1 1 61 TYR OH O -8.689 -10.308 2.349 1.00 . A A . 150 TYR OH 1 1
3 3866 1 1 62 ARG C C -11.175 -17.140 4.044 1.00 . A A . 151 ARG C 1 1
3 3867 1 1 62 ARG CA C -11.859 -16.169 3.086 1.00 . A A . 151 ARG CA 1 1
3 3868 1 1 62 ARG CB C -13.369 -16.427 3.073 1.00 . A A . 151 ARG CB 1 1
3 3869 1 1 62 ARG CD C -14.006 -14.080 3.724 1.00 . A A . 151 ARG CD 1 1
3 3870 1 1 62 ARG CG C -14.198 -15.201 2.716 1.00 . A A . 151 ARG CG 1 1
3 3871 1 1 62 ARG CZ C -16.010 -13.242 4.882 1.00 . A A . 151 ARG CZ 1 1
3 3872 1 1 62 ARG H H -11.921 -16.453 0.987 1.00 . A A . 151 ARG H 1 1
3 3873 1 1 62 ARG HA H -11.682 -15.162 3.431 1.00 . A A . 151 ARG HA 1 1
3 3874 1 1 62 ARG HB2 H -13.584 -17.201 2.351 1.00 . A A . 151 ARG HB2 1 1
3 3875 1 1 62 ARG HB3 H -13.672 -16.766 4.053 1.00 . A A . 151 ARG HB3 1 1
3 3876 1 1 62 ARG HD2 H -13.793 -14.512 4.690 1.00 . A A . 151 ARG HD2 1 1
3 3877 1 1 62 ARG HD3 H -13.169 -13.472 3.412 1.00 . A A . 151 ARG HD3 1 1
3 3878 1 1 62 ARG HE H -15.383 -12.624 3.091 1.00 . A A . 151 ARG HE 1 1
3 3879 1 1 62 ARG HG2 H -13.899 -14.847 1.741 1.00 . A A . 151 ARG HG2 1 1
3 3880 1 1 62 ARG HG3 H -15.241 -15.478 2.696 1.00 . A A . 151 ARG HG3 1 1
3 3881 1 1 62 ARG HH11 H -14.988 -14.669 5.886 1.00 . A A . 151 ARG HH11 1 1
3 3882 1 1 62 ARG HH12 H -16.398 -14.062 6.688 1.00 . A A . 151 ARG HH12 1 1
3 3883 1 1 62 ARG HH21 H -17.240 -11.820 4.140 1.00 . A A . 151 ARG HH21 1 1
3 3884 1 1 62 ARG HH22 H -17.677 -12.442 5.697 1.00 . A A . 151 ARG HH22 1 1
3 3885 1 1 62 ARG N N -11.313 -16.276 1.735 1.00 . A A . 151 ARG N 1 1
3 3886 1 1 62 ARG NE N -15.191 -13.233 3.835 1.00 . A A . 151 ARG NE 1 1
3 3887 1 1 62 ARG NH1 N -15.779 -14.057 5.902 1.00 . A A . 151 ARG NH1 1 1
3 3888 1 1 62 ARG NH2 N -17.062 -12.436 4.908 1.00 . A A . 151 ARG NH2 1 1
3 3889 1 1 62 ARG O O -11.005 -16.841 5.226 1.00 . A A . 151 ARG O 1 1
3 3890 1 1 63 GLU C C -8.619 -19.071 4.423 1.00 . A A . 152 GLU C 1 1
3 3891 1 1 63 GLU CA C -10.124 -19.315 4.348 1.00 . A A . 152 GLU CA 1 1
3 3892 1 1 63 GLU CB C -10.397 -20.710 3.785 1.00 . A A . 152 GLU CB 1 1
3 3893 1 1 63 GLU CD C -12.258 -22.343 3.286 1.00 . A A . 152 GLU CD 1 1
3 3894 1 1 63 GLU CG C -11.716 -21.307 4.250 1.00 . A A . 152 GLU CG 1 1
3 3895 1 1 63 GLU H H -10.951 -18.487 2.583 1.00 . A A . 152 GLU H 1 1
3 3896 1 1 63 GLU HA H -10.535 -19.254 5.345 1.00 . A A . 152 GLU HA 1 1
3 3897 1 1 63 GLU HB2 H -10.413 -20.654 2.707 1.00 . A A . 152 GLU HB2 1 1
3 3898 1 1 63 GLU HB3 H -9.600 -21.372 4.092 1.00 . A A . 152 GLU HB3 1 1
3 3899 1 1 63 GLU HG2 H -11.566 -21.775 5.211 1.00 . A A . 152 GLU HG2 1 1
3 3900 1 1 63 GLU HG3 H -12.441 -20.512 4.347 1.00 . A A . 152 GLU HG3 1 1
3 3901 1 1 63 GLU N N -10.786 -18.303 3.531 1.00 . A A . 152 GLU N 1 1
3 3902 1 1 63 GLU O O -7.935 -19.630 5.282 1.00 . A A . 152 GLU O 1 1
3 3903 1 1 63 GLU OE1 O -11.517 -23.294 2.957 1.00 . A A . 152 GLU OE1 1 1
3 3904 1 1 63 GLU OE2 O -13.425 -22.206 2.860 1.00 . A A . 152 GLU OE2 1 1
3 3905 1 1 64 ASN C C -6.376 -16.551 4.018 1.00 . A A . 153 ASN C 1 1
3 3906 1 1 64 ASN CA C -6.677 -17.948 3.478 1.00 . A A . 153 ASN CA 1 1
3 3907 1 1 64 ASN CB C -6.149 -18.075 2.049 1.00 . A A . 153 ASN CB 1 1
3 3908 1 1 64 ASN CG C -5.624 -19.466 1.748 1.00 . A A . 153 ASN CG 1 1
3 3909 1 1 64 ASN H H -8.698 -17.840 2.849 1.00 . A A . 153 ASN H 1 1
3 3910 1 1 64 ASN HA H -6.174 -18.673 4.099 1.00 . A A . 153 ASN HA 1 1
3 3911 1 1 64 ASN HB2 H -6.946 -17.856 1.355 1.00 . A A . 153 ASN HB2 1 1
3 3912 1 1 64 ASN HB3 H -5.345 -17.368 1.904 1.00 . A A . 153 ASN HB3 1 1
3 3913 1 1 64 ASN HD21 H -7.326 -19.938 0.835 1.00 . A A . 153 ASN HD21 1 1
3 3914 1 1 64 ASN HD22 H -6.129 -21.183 0.882 1.00 . A A . 153 ASN HD22 1 1
3 3915 1 1 64 ASN N N -8.105 -18.247 3.515 1.00 . A A . 153 ASN N 1 1
3 3916 1 1 64 ASN ND2 N -6.443 -20.278 1.088 1.00 . A A . 153 ASN ND2 1 1
3 3917 1 1 64 ASN O O -5.234 -16.095 3.965 1.00 . A A . 153 ASN O 1 1
3 3918 1 1 64 ASN OD1 O -4.496 -19.807 2.105 1.00 . A A . 153 ASN OD1 1 1
3 3919 1 1 65 MET C C -6.135 -14.498 6.143 1.00 . A A . 154 MET C 1 1
3 3920 1 1 65 MET CA C -7.226 -14.526 5.079 1.00 . A A . 154 MET CA 1 1
3 3921 1 1 65 MET CB C -8.536 -14.015 5.682 1.00 . A A . 154 MET CB 1 1
3 3922 1 1 65 MET CE C -10.900 -11.557 4.804 1.00 . A A . 154 MET CE 1 1
3 3923 1 1 65 MET CG C -9.712 -14.061 4.723 1.00 . A A . 154 MET CG 1 1
3 3924 1 1 65 MET H H -8.288 -16.286 4.551 1.00 . A A . 154 MET H 1 1
3 3925 1 1 65 MET HA H -6.938 -13.876 4.266 1.00 . A A . 154 MET HA 1 1
3 3926 1 1 65 MET HB2 H -8.781 -14.616 6.545 1.00 . A A . 154 MET HB2 1 1
3 3927 1 1 65 MET HB3 H -8.397 -12.992 5.996 1.00 . A A . 154 MET HB3 1 1
3 3928 1 1 65 MET HE1 H -11.501 -11.377 3.924 1.00 . A A . 154 MET HE1 1 1
3 3929 1 1 65 MET HE2 H -9.857 -11.425 4.560 1.00 . A A . 154 MET HE2 1 1
3 3930 1 1 65 MET HE3 H -11.179 -10.860 5.579 1.00 . A A . 154 MET HE3 1 1
3 3931 1 1 65 MET HG2 H -9.426 -13.581 3.799 1.00 . A A . 154 MET HG2 1 1
3 3932 1 1 65 MET HG3 H -9.957 -15.095 4.530 1.00 . A A . 154 MET HG3 1 1
3 3933 1 1 65 MET N N -7.399 -15.873 4.534 1.00 . A A . 154 MET N 1 1
3 3934 1 1 65 MET O O -5.357 -13.547 6.224 1.00 . A A . 154 MET O 1 1
3 3935 1 1 65 MET SD S -11.172 -13.232 5.379 1.00 . A A . 154 MET SD 1 1
3 3936 1 1 66 HIS C C -3.682 -15.620 7.484 1.00 . A A . 155 HIS C 1 1
3 3937 1 1 66 HIS CA C -5.105 -15.637 8.035 1.00 . A A . 155 HIS CA 1 1
3 3938 1 1 66 HIS CB C -5.327 -16.914 8.852 1.00 . A A . 155 HIS CB 1 1
3 3939 1 1 66 HIS CD2 C -7.697 -16.148 9.595 1.00 . A A . 155 HIS CD2 1 1
3 3940 1 1 66 HIS CE1 C -8.492 -18.104 10.185 1.00 . A A . 155 HIS CE1 1 1
3 3941 1 1 66 HIS CG C -6.722 -17.064 9.381 1.00 . A A . 155 HIS CG 1 1
3 3942 1 1 66 HIS H H -6.747 -16.263 6.851 1.00 . A A . 155 HIS H 1 1
3 3943 1 1 66 HIS HA H -5.237 -14.782 8.681 1.00 . A A . 155 HIS HA 1 1
3 3944 1 1 66 HIS HB2 H -5.117 -17.770 8.230 1.00 . A A . 155 HIS HB2 1 1
3 3945 1 1 66 HIS HB3 H -4.651 -16.914 9.694 1.00 . A A . 155 HIS HB3 1 1
3 3946 1 1 66 HIS HD1 H -6.788 -19.142 9.728 1.00 . A A . 155 HIS HD1 1 1
3 3947 1 1 66 HIS HD2 H -7.631 -15.086 9.407 1.00 . A A . 155 HIS HD2 1 1
3 3948 1 1 66 HIS HE1 H -9.152 -18.880 10.544 1.00 . A A . 155 HIS HE1 1 1
3 3949 1 1 66 HIS HE2 H -9.615 -16.407 10.411 1.00 . A A . 155 HIS HE2 1 1
3 3950 1 1 66 HIS N N -6.093 -15.542 6.964 1.00 . A A . 155 HIS N 1 1
3 3951 1 1 66 HIS ND1 N -7.253 -18.280 9.762 1.00 . A A . 155 HIS ND1 1 1
3 3952 1 1 66 HIS NE2 N -8.785 -16.821 10.095 1.00 . A A . 155 HIS NE2 1 1
3 3953 1 1 66 HIS O O -2.766 -15.106 8.126 1.00 . A A . 155 HIS O 1 1
3 3954 1 1 67 ARG C C -1.939 -15.042 4.772 1.00 . A A . 156 ARG C 1 1
3 3955 1 1 67 ARG CA C -2.182 -16.249 5.672 1.00 . A A . 156 ARG CA 1 1
3 3956 1 1 67 ARG CB C -2.037 -17.540 4.865 1.00 . A A . 156 ARG CB 1 1
3 3957 1 1 67 ARG CD C -2.497 -20.007 5.022 1.00 . A A . 156 ARG CD 1 1
3 3958 1 1 67 ARG CG C -1.933 -18.785 5.730 1.00 . A A . 156 ARG CG 1 1
3 3959 1 1 67 ARG CZ C -2.510 -22.190 6.158 1.00 . A A . 156 ARG CZ 1 1
3 3960 1 1 67 ARG H H -4.266 -16.593 5.837 1.00 . A A . 156 ARG H 1 1
3 3961 1 1 67 ARG HA H -1.443 -16.247 6.460 1.00 . A A . 156 ARG HA 1 1
3 3962 1 1 67 ARG HB2 H -2.896 -17.646 4.220 1.00 . A A . 156 ARG HB2 1 1
3 3963 1 1 67 ARG HB3 H -1.147 -17.474 4.258 1.00 . A A . 156 ARG HB3 1 1
3 3964 1 1 67 ARG HD2 H -3.558 -20.060 5.216 1.00 . A A . 156 ARG HD2 1 1
3 3965 1 1 67 ARG HD3 H -2.330 -19.901 3.961 1.00 . A A . 156 ARG HD3 1 1
3 3966 1 1 67 ARG HE H -0.920 -21.371 5.275 1.00 . A A . 156 ARG HE 1 1
3 3967 1 1 67 ARG HG2 H -0.894 -18.965 5.961 1.00 . A A . 156 ARG HG2 1 1
3 3968 1 1 67 ARG HG3 H -2.485 -18.623 6.644 1.00 . A A . 156 ARG HG3 1 1
3 3969 1 1 67 ARG HH11 H -4.286 -21.222 6.170 1.00 . A A . 156 ARG HH11 1 1
3 3970 1 1 67 ARG HH12 H -4.274 -22.762 6.964 1.00 . A A . 156 ARG HH12 1 1
3 3971 1 1 67 ARG HH21 H -0.897 -23.397 6.320 1.00 . A A . 156 ARG HH21 1 1
3 3972 1 1 67 ARG HH22 H -2.348 -23.998 7.048 1.00 . A A . 156 ARG HH22 1 1
3 3973 1 1 67 ARG N N -3.499 -16.193 6.299 1.00 . A A . 156 ARG N 1 1
3 3974 1 1 67 ARG NE N -1.868 -21.242 5.481 1.00 . A A . 156 ARG NE 1 1
3 3975 1 1 67 ARG NH1 N -3.796 -22.047 6.455 1.00 . A A . 156 ARG NH1 1 1
3 3976 1 1 67 ARG NH2 N -1.866 -23.284 6.540 1.00 . A A . 156 ARG NH2 1 1
3 3977 1 1 67 ARG O O -0.808 -14.786 4.358 1.00 . A A . 156 ARG O 1 1
3 3978 1 1 68 TYR C C -2.455 -11.900 4.412 1.00 . A A . 157 TYR C 1 1
3 3979 1 1 68 TYR CA C -2.892 -13.129 3.612 1.00 . A A . 157 TYR CA 1 1
3 3980 1 1 68 TYR CB C -4.224 -12.856 2.912 1.00 . A A . 157 TYR CB 1 1
3 3981 1 1 68 TYR CD1 C -3.597 -13.054 0.476 1.00 . A A . 157 TYR CD1 1 1
3 3982 1 1 68 TYR CD2 C -5.179 -14.602 1.358 1.00 . A A . 157 TYR CD2 1 1
3 3983 1 1 68 TYR CE1 C -3.694 -13.656 -0.765 1.00 . A A . 157 TYR CE1 1 1
3 3984 1 1 68 TYR CE2 C -5.282 -15.209 0.121 1.00 . A A . 157 TYR CE2 1 1
3 3985 1 1 68 TYR CG C -4.337 -13.516 1.556 1.00 . A A . 157 TYR CG 1 1
3 3986 1 1 68 TYR CZ C -4.536 -14.733 -0.936 1.00 . A A . 157 TYR CZ 1 1
3 3987 1 1 68 TYR H H -3.879 -14.558 4.825 1.00 . A A . 157 TYR H 1 1
3 3988 1 1 68 TYR HA H -2.143 -13.338 2.864 1.00 . A A . 157 TYR HA 1 1
3 3989 1 1 68 TYR HB2 H -5.030 -13.224 3.530 1.00 . A A . 157 TYR HB2 1 1
3 3990 1 1 68 TYR HB3 H -4.340 -11.791 2.775 1.00 . A A . 157 TYR HB3 1 1
3 3991 1 1 68 TYR HD1 H -2.935 -12.211 0.613 1.00 . A A . 157 TYR HD1 1 1
3 3992 1 1 68 TYR HD2 H -5.762 -14.972 2.188 1.00 . A A . 157 TYR HD2 1 1
3 3993 1 1 68 TYR HE1 H -3.110 -13.282 -1.592 1.00 . A A . 157 TYR HE1 1 1
3 3994 1 1 68 TYR HE2 H -5.942 -16.053 -0.013 1.00 . A A . 157 TYR HE2 1 1
3 3995 1 1 68 TYR HH H -4.197 -16.189 -2.144 1.00 . A A . 157 TYR HH 1 1
3 3996 1 1 68 TYR N N -3.002 -14.305 4.469 1.00 . A A . 157 TYR N 1 1
3 3997 1 1 68 TYR O O -2.941 -11.668 5.519 1.00 . A A . 157 TYR O 1 1
3 3998 1 1 68 TYR OH O -4.635 -15.336 -2.169 1.00 . A A . 157 TYR OH 1 1
3 3999 1 1 69 PRO C C -2.090 -8.830 4.719 1.00 . A A . 158 PRO C 1 1
3 4000 1 1 69 PRO CA C -1.012 -9.893 4.528 1.00 . A A . 158 PRO CA 1 1
3 4001 1 1 69 PRO CB C 0.079 -9.377 3.579 1.00 . A A . 158 PRO CB 1 1
3 4002 1 1 69 PRO CD C -0.881 -11.304 2.551 1.00 . A A . 158 PRO CD 1 1
3 4003 1 1 69 PRO CG C 0.394 -10.524 2.681 1.00 . A A . 158 PRO CG 1 1
3 4004 1 1 69 PRO HA H -0.574 -10.129 5.487 1.00 . A A . 158 PRO HA 1 1
3 4005 1 1 69 PRO HB2 H -0.298 -8.533 3.022 1.00 . A A . 158 PRO HB2 1 1
3 4006 1 1 69 PRO HB3 H 0.944 -9.079 4.153 1.00 . A A . 158 PRO HB3 1 1
3 4007 1 1 69 PRO HD2 H -1.490 -10.902 1.754 1.00 . A A . 158 PRO HD2 1 1
3 4008 1 1 69 PRO HD3 H -0.673 -12.349 2.383 1.00 . A A . 158 PRO HD3 1 1
3 4009 1 1 69 PRO HG2 H 0.713 -10.159 1.716 1.00 . A A . 158 PRO HG2 1 1
3 4010 1 1 69 PRO HG3 H 1.164 -11.138 3.125 1.00 . A A . 158 PRO HG3 1 1
3 4011 1 1 69 PRO N N -1.521 -11.098 3.860 1.00 . A A . 158 PRO N 1 1
3 4012 1 1 69 PRO O O -3.017 -8.719 3.915 1.00 . A A . 158 PRO O 1 1
3 4013 1 1 70 ASN C C -2.220 -5.636 6.207 1.00 . A A . 159 ASN C 1 1
3 4014 1 1 70 ASN CA C -2.917 -6.990 6.090 1.00 . A A . 159 ASN CA 1 1
3 4015 1 1 70 ASN CB C -3.663 -7.305 7.388 1.00 . A A . 159 ASN CB 1 1
3 4016 1 1 70 ASN CG C -2.816 -8.096 8.367 1.00 . A A . 159 ASN CG 1 1
3 4017 1 1 70 ASN H H -1.196 -8.187 6.388 1.00 . A A . 159 ASN H 1 1
3 4018 1 1 70 ASN HA H -3.628 -6.946 5.279 1.00 . A A . 159 ASN HA 1 1
3 4019 1 1 70 ASN HB2 H -3.956 -6.379 7.861 1.00 . A A . 159 ASN HB2 1 1
3 4020 1 1 70 ASN HB3 H -4.546 -7.881 7.156 1.00 . A A . 159 ASN HB3 1 1
3 4021 1 1 70 ASN HD21 H -1.277 -6.873 8.064 1.00 . A A . 159 ASN HD21 1 1
3 4022 1 1 70 ASN HD22 H -1.005 -8.158 9.185 1.00 . A A . 159 ASN HD22 1 1
3 4023 1 1 70 ASN N N -1.958 -8.049 5.788 1.00 . A A . 159 ASN N 1 1
3 4024 1 1 70 ASN ND2 N -1.574 -7.666 8.558 1.00 . A A . 159 ASN ND2 1 1
3 4025 1 1 70 ASN O O -2.840 -4.640 6.581 1.00 . A A . 159 ASN O 1 1
3 4026 1 1 70 ASN OD1 O -3.273 -9.082 8.945 1.00 . A A . 159 ASN OD1 1 1
3 4027 1 1 71 GLN C C 0.307 -3.945 4.566 1.00 . A A . 160 GLN C 1 1
3 4028 1 1 71 GLN CA C -0.150 -4.375 5.956 1.00 . A A . 160 GLN CA 1 1
3 4029 1 1 71 GLN CB C 1.061 -4.565 6.873 1.00 . A A . 160 GLN CB 1 1
3 4030 1 1 71 GLN CD C 1.908 -5.509 9.058 1.00 . A A . 160 GLN CD 1 1
3 4031 1 1 71 GLN CG C 0.697 -5.060 8.263 1.00 . A A . 160 GLN CG 1 1
3 4032 1 1 71 GLN H H -0.491 -6.434 5.595 1.00 . A A . 160 GLN H 1 1
3 4033 1 1 71 GLN HA H -0.784 -3.605 6.368 1.00 . A A . 160 GLN HA 1 1
3 4034 1 1 71 GLN HB2 H 1.730 -5.283 6.422 1.00 . A A . 160 GLN HB2 1 1
3 4035 1 1 71 GLN HB3 H 1.575 -3.620 6.973 1.00 . A A . 160 GLN HB3 1 1
3 4036 1 1 71 GLN HE21 H 2.433 -3.617 9.371 1.00 . A A . 160 GLN HE21 1 1
3 4037 1 1 71 GLN HE22 H 3.472 -4.809 10.067 1.00 . A A . 160 GLN HE22 1 1
3 4038 1 1 71 GLN HG2 H 0.209 -4.260 8.800 1.00 . A A . 160 GLN HG2 1 1
3 4039 1 1 71 GLN HG3 H 0.019 -5.895 8.167 1.00 . A A . 160 GLN HG3 1 1
3 4040 1 1 71 GLN N N -0.929 -5.607 5.886 1.00 . A A . 160 GLN N 1 1
3 4041 1 1 71 GLN NE2 N 2.682 -4.548 9.548 1.00 . A A . 160 GLN NE2 1 1
3 4042 1 1 71 GLN O O 0.600 -4.783 3.712 1.00 . A A . 160 GLN O 1 1
3 4043 1 1 71 GLN OE1 O 2.144 -6.704 9.229 1.00 . A A . 160 GLN OE1 1 1
3 4044 1 1 72 VAL C C 1.778 -0.967 3.192 1.00 . A A . 161 VAL C 1 1
3 4045 1 1 72 VAL CA C 0.764 -2.098 3.044 1.00 . A A . 161 VAL CA 1 1
3 4046 1 1 72 VAL CB C -0.444 -1.582 2.235 1.00 . A A . 161 VAL CB 1 1
3 4047 1 1 72 VAL CG1 C -1.403 -2.719 1.919 1.00 . A A . 161 VAL CG1 1 1
3 4048 1 1 72 VAL CG2 C -1.159 -0.465 2.984 1.00 . A A . 161 VAL CG2 1 1
3 4049 1 1 72 VAL H H 0.100 -2.015 5.059 1.00 . A A . 161 VAL H 1 1
3 4050 1 1 72 VAL HA H 1.221 -2.901 2.484 1.00 . A A . 161 VAL HA 1 1
3 4051 1 1 72 VAL HB H -0.080 -1.182 1.301 1.00 . A A . 161 VAL HB 1 1
3 4052 1 1 72 VAL HG11 H -1.093 -3.609 2.449 1.00 . A A . 161 VAL HG11 1 1
3 4053 1 1 72 VAL HG12 H -1.395 -2.913 0.857 1.00 . A A . 161 VAL HG12 1 1
3 4054 1 1 72 VAL HG13 H -2.401 -2.446 2.228 1.00 . A A . 161 VAL HG13 1 1
3 4055 1 1 72 VAL HG21 H -1.967 -0.882 3.566 1.00 . A A . 161 VAL HG21 1 1
3 4056 1 1 72 VAL HG22 H -1.555 0.246 2.273 1.00 . A A . 161 VAL HG22 1 1
3 4057 1 1 72 VAL HG23 H -0.459 0.033 3.641 1.00 . A A . 161 VAL HG23 1 1
3 4058 1 1 72 VAL N N 0.354 -2.634 4.340 1.00 . A A . 161 VAL N 1 1
3 4059 1 1 72 VAL O O 1.972 -0.433 4.281 1.00 . A A . 161 VAL O 1 1
3 4060 1 1 73 TYR C C 2.879 1.650 1.256 1.00 . A A . 162 TYR C 1 1
3 4061 1 1 73 TYR CA C 3.402 0.471 2.072 1.00 . A A . 162 TYR CA 1 1
3 4062 1 1 73 TYR CB C 4.728 -0.020 1.482 1.00 . A A . 162 TYR CB 1 1
3 4063 1 1 73 TYR CD1 C 4.740 -2.523 1.834 1.00 . A A . 162 TYR CD1 1 1
3 4064 1 1 73 TYR CD2 C 6.300 -1.205 3.063 1.00 . A A . 162 TYR CD2 1 1
3 4065 1 1 73 TYR CE1 C 5.231 -3.669 2.431 1.00 . A A . 162 TYR CE1 1 1
3 4066 1 1 73 TYR CE2 C 6.796 -2.346 3.664 1.00 . A A . 162 TYR CE2 1 1
3 4067 1 1 73 TYR CG C 5.265 -1.273 2.139 1.00 . A A . 162 TYR CG 1 1
3 4068 1 1 73 TYR CZ C 6.259 -3.574 3.345 1.00 . A A . 162 TYR CZ 1 1
3 4069 1 1 73 TYR H H 2.207 -1.066 1.242 1.00 . A A . 162 TYR H 1 1
3 4070 1 1 73 TYR HA H 3.563 0.788 3.096 1.00 . A A . 162 TYR HA 1 1
3 4071 1 1 73 TYR HB2 H 4.591 -0.230 0.433 1.00 . A A . 162 TYR HB2 1 1
3 4072 1 1 73 TYR HB3 H 5.471 0.757 1.594 1.00 . A A . 162 TYR HB3 1 1
3 4073 1 1 73 TYR HD1 H 3.936 -2.594 1.117 1.00 . A A . 162 TYR HD1 1 1
3 4074 1 1 73 TYR HD2 H 6.719 -0.241 3.312 1.00 . A A . 162 TYR HD2 1 1
3 4075 1 1 73 TYR HE1 H 4.810 -4.631 2.181 1.00 . A A . 162 TYR HE1 1 1
3 4076 1 1 73 TYR HE2 H 7.601 -2.272 4.380 1.00 . A A . 162 TYR HE2 1 1
3 4077 1 1 73 TYR HH H 7.708 -4.718 3.881 1.00 . A A . 162 TYR HH 1 1
3 4078 1 1 73 TYR N N 2.414 -0.604 2.080 1.00 . A A . 162 TYR N 1 1
3 4079 1 1 73 TYR O O 2.054 1.470 0.360 1.00 . A A . 162 TYR O 1 1
3 4080 1 1 73 TYR OH O 6.750 -4.713 3.942 1.00 . A A . 162 TYR OH 1 1
3 4081 1 1 74 TYR C C 3.960 5.136 0.837 1.00 . A A . 163 TYR C 1 1
3 4082 1 1 74 TYR CA C 2.891 4.049 0.860 1.00 . A A . 163 TYR CA 1 1
3 4083 1 1 74 TYR CB C 1.618 4.593 1.509 1.00 . A A . 163 TYR CB 1 1
3 4084 1 1 74 TYR CD1 C 1.859 4.080 3.974 1.00 . A A . 163 TYR CD1 1 1
3 4085 1 1 74 TYR CD2 C 1.925 6.363 3.286 1.00 . A A . 163 TYR CD2 1 1
3 4086 1 1 74 TYR CE1 C 2.028 4.467 5.289 1.00 . A A . 163 TYR CE1 1 1
3 4087 1 1 74 TYR CE2 C 2.096 6.757 4.600 1.00 . A A . 163 TYR CE2 1 1
3 4088 1 1 74 TYR CG C 1.804 5.020 2.950 1.00 . A A . 163 TYR CG 1 1
3 4089 1 1 74 TYR CZ C 2.147 5.806 5.597 1.00 . A A . 163 TYR CZ 1 1
3 4090 1 1 74 TYR H H 3.991 2.949 2.300 1.00 . A A . 163 TYR H 1 1
3 4091 1 1 74 TYR HA H 2.666 3.761 -0.156 1.00 . A A . 163 TYR HA 1 1
3 4092 1 1 74 TYR HB2 H 1.276 5.453 0.952 1.00 . A A . 163 TYR HB2 1 1
3 4093 1 1 74 TYR HB3 H 0.854 3.829 1.485 1.00 . A A . 163 TYR HB3 1 1
3 4094 1 1 74 TYR HD1 H 1.765 3.032 3.729 1.00 . A A . 163 TYR HD1 1 1
3 4095 1 1 74 TYR HD2 H 1.885 7.105 2.503 1.00 . A A . 163 TYR HD2 1 1
3 4096 1 1 74 TYR HE1 H 2.068 3.723 6.071 1.00 . A A . 163 TYR HE1 1 1
3 4097 1 1 74 TYR HE2 H 2.188 7.806 4.841 1.00 . A A . 163 TYR HE2 1 1
3 4098 1 1 74 TYR HH H 2.930 5.598 7.340 1.00 . A A . 163 TYR HH 1 1
3 4099 1 1 74 TYR N N 3.343 2.857 1.571 1.00 . A A . 163 TYR N 1 1
3 4100 1 1 74 TYR O O 4.808 5.211 1.724 1.00 . A A . 163 TYR O 1 1
3 4101 1 1 74 TYR OH O 2.316 6.196 6.906 1.00 . A A . 163 TYR OH 1 1
3 4102 1 1 75 ARG C C 4.121 8.427 -0.268 1.00 . A A . 164 ARG C 1 1
3 4103 1 1 75 ARG CA C 4.848 7.084 -0.334 1.00 . A A . 164 ARG CA 1 1
3 4104 1 1 75 ARG CB C 5.603 6.962 -1.660 1.00 . A A . 164 ARG CB 1 1
3 4105 1 1 75 ARG CD C 7.856 6.935 -2.778 1.00 . A A . 164 ARG CD 1 1
3 4106 1 1 75 ARG CG C 7.089 6.684 -1.489 1.00 . A A . 164 ARG CG 1 1
3 4107 1 1 75 ARG CZ C 9.871 8.250 -2.255 1.00 . A A . 164 ARG CZ 1 1
3 4108 1 1 75 ARG H H 3.193 5.875 -0.855 1.00 . A A . 164 ARG H 1 1
3 4109 1 1 75 ARG HA H 5.553 7.027 0.482 1.00 . A A . 164 ARG HA 1 1
3 4110 1 1 75 ARG HB2 H 5.171 6.157 -2.235 1.00 . A A . 164 ARG HB2 1 1
3 4111 1 1 75 ARG HB3 H 5.494 7.887 -2.209 1.00 . A A . 164 ARG HB3 1 1
3 4112 1 1 75 ARG HD2 H 7.699 6.099 -3.443 1.00 . A A . 164 ARG HD2 1 1
3 4113 1 1 75 ARG HD3 H 7.478 7.837 -3.237 1.00 . A A . 164 ARG HD3 1 1
3 4114 1 1 75 ARG HE H 9.846 6.284 -2.593 1.00 . A A . 164 ARG HE 1 1
3 4115 1 1 75 ARG HG2 H 7.480 7.330 -0.718 1.00 . A A . 164 ARG HG2 1 1
3 4116 1 1 75 ARG HG3 H 7.220 5.652 -1.198 1.00 . A A . 164 ARG HG3 1 1
3 4117 1 1 75 ARG HH11 H 8.157 9.319 -2.326 1.00 . A A . 164 ARG HH11 1 1
3 4118 1 1 75 ARG HH12 H 9.584 10.229 -1.960 1.00 . A A . 164 ARG HH12 1 1
3 4119 1 1 75 ARG HH21 H 11.731 7.473 -2.111 1.00 . A A . 164 ARG HH21 1 1
3 4120 1 1 75 ARG HH22 H 11.615 9.180 -1.838 1.00 . A A . 164 ARG HH22 1 1
3 4121 1 1 75 ARG N N 3.901 5.986 -0.186 1.00 . A A . 164 ARG N 1 1
3 4122 1 1 75 ARG NE N 9.289 7.088 -2.539 1.00 . A A . 164 ARG NE 1 1
3 4123 1 1 75 ARG NH1 N 9.144 9.357 -2.173 1.00 . A A . 164 ARG NH1 1 1
3 4124 1 1 75 ARG NH2 N 11.180 8.306 -2.052 1.00 . A A . 164 ARG NH2 1 1
3 4125 1 1 75 ARG O O 2.927 8.502 -0.555 1.00 . A A . 164 ARG O 1 1
3 4126 1 1 76 PRO C C 3.372 11.200 -0.982 1.00 . A A . 165 PRO C 1 1
3 4127 1 1 76 PRO CA C 4.251 10.850 0.216 1.00 . A A . 165 PRO CA 1 1
3 4128 1 1 76 PRO CB C 5.477 11.780 0.273 1.00 . A A . 165 PRO CB 1 1
3 4129 1 1 76 PRO CD C 6.252 9.521 0.473 1.00 . A A . 165 PRO CD 1 1
3 4130 1 1 76 PRO CG C 6.670 10.901 0.063 1.00 . A A . 165 PRO CG 1 1
3 4131 1 1 76 PRO HA H 3.674 10.959 1.122 1.00 . A A . 165 PRO HA 1 1
3 4132 1 1 76 PRO HB2 H 5.398 12.526 -0.504 1.00 . A A . 165 PRO HB2 1 1
3 4133 1 1 76 PRO HB3 H 5.513 12.265 1.238 1.00 . A A . 165 PRO HB3 1 1
3 4134 1 1 76 PRO HD2 H 6.802 8.776 -0.082 1.00 . A A . 165 PRO HD2 1 1
3 4135 1 1 76 PRO HD3 H 6.384 9.381 1.536 1.00 . A A . 165 PRO HD3 1 1
3 4136 1 1 76 PRO HG2 H 6.953 10.911 -0.979 1.00 . A A . 165 PRO HG2 1 1
3 4137 1 1 76 PRO HG3 H 7.490 11.243 0.679 1.00 . A A . 165 PRO HG3 1 1
3 4138 1 1 76 PRO N N 4.832 9.508 0.113 1.00 . A A . 165 PRO N 1 1
3 4139 1 1 76 PRO O O 3.702 10.870 -2.123 1.00 . A A . 165 PRO O 1 1
3 4140 1 1 77 MET C C 2.005 13.064 -2.849 1.00 . A A . 166 MET C 1 1
3 4141 1 1 77 MET CA C 1.312 12.254 -1.758 1.00 . A A . 166 MET CA 1 1
3 4142 1 1 77 MET CB C 0.161 13.061 -1.162 1.00 . A A . 166 MET CB 1 1
3 4143 1 1 77 MET CE C -2.970 12.202 0.906 1.00 . A A . 166 MET CE 1 1
3 4144 1 1 77 MET CG C -1.169 12.326 -1.198 1.00 . A A . 166 MET CG 1 1
3 4145 1 1 77 MET H H 2.045 12.087 0.221 1.00 . A A . 166 MET H 1 1
3 4146 1 1 77 MET HA H 0.912 11.352 -2.197 1.00 . A A . 166 MET HA 1 1
3 4147 1 1 77 MET HB2 H 0.393 13.292 -0.132 1.00 . A A . 166 MET HB2 1 1
3 4148 1 1 77 MET HB3 H 0.056 13.981 -1.715 1.00 . A A . 166 MET HB3 1 1
3 4149 1 1 77 MET HE1 H -2.807 12.557 1.913 1.00 . A A . 166 MET HE1 1 1
3 4150 1 1 77 MET HE2 H -3.790 11.499 0.900 1.00 . A A . 166 MET HE2 1 1
3 4151 1 1 77 MET HE3 H -3.206 13.037 0.264 1.00 . A A . 166 MET HE3 1 1
3 4152 1 1 77 MET HG2 H -1.958 13.048 -1.332 1.00 . A A . 166 MET HG2 1 1
3 4153 1 1 77 MET HG3 H -1.164 11.642 -2.034 1.00 . A A . 166 MET HG3 1 1
3 4154 1 1 77 MET N N 2.250 11.861 -0.711 1.00 . A A . 166 MET N 1 1
3 4155 1 1 77 MET O O 3.043 13.684 -2.612 1.00 . A A . 166 MET O 1 1
3 4156 1 1 77 MET SD S -1.488 11.393 0.311 1.00 . A A . 166 MET SD 1 1
3 4157 1 1 78 ASP C C 1.467 15.215 -5.213 1.00 . A A . 167 ASP C 1 1
3 4158 1 1 78 ASP CA C 1.982 13.779 -5.179 1.00 . A A . 167 ASP CA 1 1
3 4159 1 1 78 ASP CB C 1.635 13.067 -6.488 1.00 . A A . 167 ASP CB 1 1
3 4160 1 1 78 ASP CG C 1.818 11.565 -6.395 1.00 . A A . 167 ASP CG 1 1
3 4161 1 1 78 ASP H H 0.601 12.534 -4.169 1.00 . A A . 167 ASP H 1 1
3 4162 1 1 78 ASP HA H 3.055 13.798 -5.064 1.00 . A A . 167 ASP HA 1 1
3 4163 1 1 78 ASP HB2 H 0.605 13.271 -6.740 1.00 . A A . 167 ASP HB2 1 1
3 4164 1 1 78 ASP HB3 H 2.275 13.441 -7.275 1.00 . A A . 167 ASP HB3 1 1
3 4165 1 1 78 ASP N N 1.425 13.050 -4.045 1.00 . A A . 167 ASP N 1 1
3 4166 1 1 78 ASP O O 0.799 15.668 -4.284 1.00 . A A . 167 ASP O 1 1
3 4167 1 1 78 ASP OD1 O 0.863 10.876 -5.977 1.00 . A A . 167 ASP OD1 1 1
3 4168 1 1 78 ASP OD2 O 2.915 11.077 -6.740 1.00 . A A . 167 ASP OD2 1 1
3 4169 1 1 79 GLU C C -0.021 17.390 -7.103 1.00 . A A . 168 GLU C 1 1
3 4170 1 1 79 GLU CA C 1.356 17.312 -6.452 1.00 . A A . 168 GLU CA 1 1
3 4171 1 1 79 GLU CB C 2.372 18.085 -7.294 1.00 . A A . 168 GLU CB 1 1
3 4172 1 1 79 GLU CD C 3.475 20.308 -7.771 1.00 . A A . 168 GLU CD 1 1
3 4173 1 1 79 GLU CG C 2.571 19.523 -6.840 1.00 . A A . 168 GLU CG 1 1
3 4174 1 1 79 GLU H H 2.319 15.508 -6.999 1.00 . A A . 168 GLU H 1 1
3 4175 1 1 79 GLU HA H 1.303 17.757 -5.470 1.00 . A A . 168 GLU HA 1 1
3 4176 1 1 79 GLU HB2 H 3.325 17.579 -7.243 1.00 . A A . 168 GLU HB2 1 1
3 4177 1 1 79 GLU HB3 H 2.036 18.099 -8.321 1.00 . A A . 168 GLU HB3 1 1
3 4178 1 1 79 GLU HG2 H 1.609 20.011 -6.800 1.00 . A A . 168 GLU HG2 1 1
3 4179 1 1 79 GLU HG3 H 3.013 19.517 -5.854 1.00 . A A . 168 GLU HG3 1 1
3 4180 1 1 79 GLU N N 1.783 15.926 -6.294 1.00 . A A . 168 GLU N 1 1
3 4181 1 1 79 GLU O O -0.552 18.479 -7.323 1.00 . A A . 168 GLU O 1 1
3 4182 1 1 79 GLU OE1 O 4.683 19.993 -7.832 1.00 . A A . 168 GLU OE1 1 1
3 4183 1 1 79 GLU OE2 O 2.974 21.235 -8.441 1.00 . A A . 168 GLU OE2 1 1
3 4184 1 1 80 TYR C C -2.986 15.834 -7.008 1.00 . A A . 169 TYR C 1 1
3 4185 1 1 80 TYR CA C -1.911 16.173 -8.035 1.00 . A A . 169 TYR CA 1 1
3 4186 1 1 80 TYR CB C -1.921 15.136 -9.161 1.00 . A A . 169 TYR CB 1 1
3 4187 1 1 80 TYR CD1 C -2.415 16.689 -11.093 1.00 . A A . 169 TYR CD1 1 1
3 4188 1 1 80 TYR CD2 C -0.496 15.280 -11.241 1.00 . A A . 169 TYR CD2 1 1
3 4189 1 1 80 TYR CE1 C -2.129 17.216 -12.338 1.00 . A A . 169 TYR CE1 1 1
3 4190 1 1 80 TYR CE2 C -0.205 15.803 -12.486 1.00 . A A . 169 TYR CE2 1 1
3 4191 1 1 80 TYR CG C -1.605 15.714 -10.523 1.00 . A A . 169 TYR CG 1 1
3 4192 1 1 80 TYR CZ C -1.023 16.769 -13.030 1.00 . A A . 169 TYR CZ 1 1
3 4193 1 1 80 TYR H H -0.123 15.395 -7.210 1.00 . A A . 169 TYR H 1 1
3 4194 1 1 80 TYR HA H -2.123 17.145 -8.451 1.00 . A A . 169 TYR HA 1 1
3 4195 1 1 80 TYR HB2 H -1.188 14.374 -8.945 1.00 . A A . 169 TYR HB2 1 1
3 4196 1 1 80 TYR HB3 H -2.901 14.682 -9.212 1.00 . A A . 169 TYR HB3 1 1
3 4197 1 1 80 TYR HD1 H -3.280 17.037 -10.548 1.00 . A A . 169 TYR HD1 1 1
3 4198 1 1 80 TYR HD2 H 0.143 14.522 -10.813 1.00 . A A . 169 TYR HD2 1 1
3 4199 1 1 80 TYR HE1 H -2.770 17.973 -12.763 1.00 . A A . 169 TYR HE1 1 1
3 4200 1 1 80 TYR HE2 H 0.662 15.453 -13.029 1.00 . A A . 169 TYR HE2 1 1
3 4201 1 1 80 TYR HH H -0.463 18.207 -14.178 1.00 . A A . 169 TYR HH 1 1
3 4202 1 1 80 TYR N N -0.596 16.231 -7.409 1.00 . A A . 169 TYR N 1 1
3 4203 1 1 80 TYR O O -4.180 15.913 -7.298 1.00 . A A . 169 TYR O 1 1
3 4204 1 1 80 TYR OH O -0.735 17.291 -14.270 1.00 . A A . 169 TYR OH 1 1
3 4205 1 1 81 SER C C -4.423 13.992 -5.161 1.00 . A A . 170 SER C 1 1
3 4206 1 1 81 SER CA C -3.468 15.101 -4.729 1.00 . A A . 170 SER CA 1 1
3 4207 1 1 81 SER CB C -4.256 16.334 -4.277 1.00 . A A . 170 SER CB 1 1
3 4208 1 1 81 SER H H -1.585 15.412 -5.644 1.00 . A A . 170 SER H 1 1
3 4209 1 1 81 SER HA H -2.876 14.744 -3.900 1.00 . A A . 170 SER HA 1 1
3 4210 1 1 81 SER HB2 H -4.501 16.239 -3.230 1.00 . A A . 170 SER HB2 1 1
3 4211 1 1 81 SER HB3 H -3.653 17.218 -4.426 1.00 . A A . 170 SER HB3 1 1
3 4212 1 1 81 SER HG H -6.172 16.025 -4.552 1.00 . A A . 170 SER HG 1 1
3 4213 1 1 81 SER N N -2.549 15.454 -5.808 1.00 . A A . 170 SER N 1 1
3 4214 1 1 81 SER O O -5.518 13.853 -4.613 1.00 . A A . 170 SER O 1 1
3 4215 1 1 81 SER OG O -5.459 16.474 -5.014 1.00 . A A . 170 SER OG 1 1
3 4216 1 1 82 ASN C C -4.516 10.814 -5.890 1.00 . A A . 171 ASN C 1 1
3 4217 1 1 82 ASN CA C -4.819 12.103 -6.647 1.00 . A A . 171 ASN CA 1 1
3 4218 1 1 82 ASN CB C -4.580 11.898 -8.144 1.00 . A A . 171 ASN CB 1 1
3 4219 1 1 82 ASN CG C -5.793 11.319 -8.848 1.00 . A A . 171 ASN CG 1 1
3 4220 1 1 82 ASN H H -3.118 13.360 -6.539 1.00 . A A . 171 ASN H 1 1
3 4221 1 1 82 ASN HA H -5.854 12.363 -6.489 1.00 . A A . 171 ASN HA 1 1
3 4222 1 1 82 ASN HB2 H -4.344 12.849 -8.598 1.00 . A A . 171 ASN HB2 1 1
3 4223 1 1 82 ASN HB3 H -3.750 11.221 -8.280 1.00 . A A . 171 ASN HB3 1 1
3 4224 1 1 82 ASN HD21 H -5.220 12.139 -10.566 1.00 . A A . 171 ASN HD21 1 1
3 4225 1 1 82 ASN HD22 H -6.686 11.228 -10.621 1.00 . A A . 171 ASN HD22 1 1
3 4226 1 1 82 ASN N N -4.001 13.202 -6.145 1.00 . A A . 171 ASN N 1 1
3 4227 1 1 82 ASN ND2 N -5.912 11.590 -10.143 1.00 . A A . 171 ASN ND2 1 1
3 4228 1 1 82 ASN O O -3.360 10.516 -5.587 1.00 . A A . 171 ASN O 1 1
3 4229 1 1 82 ASN OD1 O -6.613 10.635 -8.235 1.00 . A A . 171 ASN OD1 1 1
3 4230 1 1 83 GLN C C -5.100 7.645 -5.794 1.00 . A A . 172 GLN C 1 1
3 4231 1 1 83 GLN CA C -5.417 8.803 -4.852 1.00 . A A . 172 GLN CA 1 1
3 4232 1 1 83 GLN CB C -6.689 8.495 -4.062 1.00 . A A . 172 GLN CB 1 1
3 4233 1 1 83 GLN CD C -8.401 7.266 -5.454 1.00 . A A . 172 GLN CD 1 1
3 4234 1 1 83 GLN CG C -7.961 8.601 -4.887 1.00 . A A . 172 GLN CG 1 1
3 4235 1 1 83 GLN H H -6.461 10.353 -5.846 1.00 . A A . 172 GLN H 1 1
3 4236 1 1 83 GLN HA H -4.597 8.920 -4.160 1.00 . A A . 172 GLN HA 1 1
3 4237 1 1 83 GLN HB2 H -6.622 7.489 -3.672 1.00 . A A . 172 GLN HB2 1 1
3 4238 1 1 83 GLN HB3 H -6.763 9.188 -3.237 1.00 . A A . 172 GLN HB3 1 1
3 4239 1 1 83 GLN HE21 H -8.619 6.531 -3.619 1.00 . A A . 172 GLN HE21 1 1
3 4240 1 1 83 GLN HE22 H -8.984 5.444 -4.911 1.00 . A A . 172 GLN HE22 1 1
3 4241 1 1 83 GLN HG2 H -8.751 8.986 -4.260 1.00 . A A . 172 GLN HG2 1 1
3 4242 1 1 83 GLN HG3 H -7.787 9.284 -5.706 1.00 . A A . 172 GLN HG3 1 1
3 4243 1 1 83 GLN N N -5.564 10.057 -5.582 1.00 . A A . 172 GLN N 1 1
3 4244 1 1 83 GLN NE2 N -8.699 6.318 -4.573 1.00 . A A . 172 GLN NE2 1 1
3 4245 1 1 83 GLN O O -4.696 6.571 -5.350 1.00 . A A . 172 GLN O 1 1
3 4246 1 1 83 GLN OE1 O -8.472 7.088 -6.670 1.00 . A A . 172 GLN OE1 1 1
3 4247 1 1 84 ASN C C -3.561 6.423 -8.095 1.00 . A A . 173 ASN C 1 1
3 4248 1 1 84 ASN CA C -5.036 6.824 -8.084 1.00 . A A . 173 ASN CA 1 1
3 4249 1 1 84 ASN CB C -5.482 7.290 -9.476 1.00 . A A . 173 ASN CB 1 1
3 4250 1 1 84 ASN CG C -4.398 8.040 -10.227 1.00 . A A . 173 ASN CG 1 1
3 4251 1 1 84 ASN H H -5.626 8.738 -7.384 1.00 . A A . 173 ASN H 1 1
3 4252 1 1 84 ASN HA H -5.621 5.960 -7.806 1.00 . A A . 173 ASN HA 1 1
3 4253 1 1 84 ASN HB2 H -5.763 6.428 -10.062 1.00 . A A . 173 ASN HB2 1 1
3 4254 1 1 84 ASN HB3 H -6.337 7.942 -9.371 1.00 . A A . 173 ASN HB3 1 1
3 4255 1 1 84 ASN HD21 H -4.070 6.457 -11.383 1.00 . A A . 173 ASN HD21 1 1
3 4256 1 1 84 ASN HD22 H -3.085 7.838 -11.706 1.00 . A A . 173 ASN HD22 1 1
3 4257 1 1 84 ASN N N -5.295 7.863 -7.090 1.00 . A A . 173 ASN N 1 1
3 4258 1 1 84 ASN ND2 N -3.789 7.378 -11.204 1.00 . A A . 173 ASN ND2 1 1
3 4259 1 1 84 ASN O O -3.236 5.235 -8.081 1.00 . A A . 173 ASN O 1 1
3 4260 1 1 84 ASN OD1 O -4.113 9.200 -9.933 1.00 . A A . 173 ASN OD1 1 1
3 4261 1 1 85 ASN C C -0.765 6.639 -6.768 1.00 . A A . 174 ASN C 1 1
3 4262 1 1 85 ASN CA C -1.235 7.150 -8.126 1.00 . A A . 174 ASN CA 1 1
3 4263 1 1 85 ASN CB C -0.461 8.416 -8.500 1.00 . A A . 174 ASN CB 1 1
3 4264 1 1 85 ASN CG C -1.245 9.325 -9.426 1.00 . A A . 174 ASN CG 1 1
3 4265 1 1 85 ASN H H -2.989 8.340 -8.125 1.00 . A A . 174 ASN H 1 1
3 4266 1 1 85 ASN HA H -1.044 6.390 -8.868 1.00 . A A . 174 ASN HA 1 1
3 4267 1 1 85 ASN HB2 H -0.227 8.965 -7.601 1.00 . A A . 174 ASN HB2 1 1
3 4268 1 1 85 ASN HB3 H 0.458 8.134 -8.995 1.00 . A A . 174 ASN HB3 1 1
3 4269 1 1 85 ASN HD21 H -1.588 10.591 -7.931 1.00 . A A . 174 ASN HD21 1 1
3 4270 1 1 85 ASN HD22 H -2.259 11.035 -9.460 1.00 . A A . 174 ASN HD22 1 1
3 4271 1 1 85 ASN N N -2.672 7.412 -8.116 1.00 . A A . 174 ASN N 1 1
3 4272 1 1 85 ASN ND2 N -1.749 10.428 -8.884 1.00 . A A . 174 ASN ND2 1 1
3 4273 1 1 85 ASN O O 0.088 5.756 -6.686 1.00 . A A . 174 ASN O 1 1
3 4274 1 1 85 ASN OD1 O -1.395 9.040 -10.614 1.00 . A A . 174 ASN OD1 1 1
3 4275 1 1 86 PHE C C -1.194 5.336 -4.108 1.00 . A A . 175 PHE C 1 1
3 4276 1 1 86 PHE CA C -0.969 6.827 -4.343 1.00 . A A . 175 PHE CA 1 1
3 4277 1 1 86 PHE CB C -1.793 7.641 -3.342 1.00 . A A . 175 PHE CB 1 1
3 4278 1 1 86 PHE CD1 C -1.927 6.412 -1.157 1.00 . A A . 175 PHE CD1 1 1
3 4279 1 1 86 PHE CD2 C -0.468 8.293 -1.314 1.00 . A A . 175 PHE CD2 1 1
3 4280 1 1 86 PHE CE1 C -1.559 6.233 0.163 1.00 . A A . 175 PHE CE1 1 1
3 4281 1 1 86 PHE CE2 C -0.098 8.119 0.007 1.00 . A A . 175 PHE CE2 1 1
3 4282 1 1 86 PHE CG C -1.386 7.443 -1.909 1.00 . A A . 175 PHE CG 1 1
3 4283 1 1 86 PHE CZ C -0.643 7.088 0.745 1.00 . A A . 175 PHE CZ 1 1
3 4284 1 1 86 PHE H H -1.997 7.911 -5.842 1.00 . A A . 175 PHE H 1 1
3 4285 1 1 86 PHE HA H 0.077 7.050 -4.199 1.00 . A A . 175 PHE HA 1 1
3 4286 1 1 86 PHE HB2 H -1.688 8.691 -3.573 1.00 . A A . 175 PHE HB2 1 1
3 4287 1 1 86 PHE HB3 H -2.833 7.363 -3.434 1.00 . A A . 175 PHE HB3 1 1
3 4288 1 1 86 PHE HD1 H -2.642 5.742 -1.612 1.00 . A A . 175 PHE HD1 1 1
3 4289 1 1 86 PHE HD2 H -0.041 9.099 -1.891 1.00 . A A . 175 PHE HD2 1 1
3 4290 1 1 86 PHE HE1 H -1.987 5.425 0.738 1.00 . A A . 175 PHE HE1 1 1
3 4291 1 1 86 PHE HE2 H 0.620 8.787 0.459 1.00 . A A . 175 PHE HE2 1 1
3 4292 1 1 86 PHE HZ H -0.356 6.950 1.777 1.00 . A A . 175 PHE HZ 1 1
3 4293 1 1 86 PHE N N -1.326 7.209 -5.706 1.00 . A A . 175 PHE N 1 1
3 4294 1 1 86 PHE O O -0.301 4.631 -3.637 1.00 . A A . 175 PHE O 1 1
3 4295 1 1 87 VAL C C -2.063 2.563 -5.263 1.00 . A A . 176 VAL C 1 1
3 4296 1 1 87 VAL CA C -2.746 3.464 -4.237 1.00 . A A . 176 VAL CA 1 1
3 4297 1 1 87 VAL CB C -4.272 3.255 -4.318 1.00 . A A . 176 VAL CB 1 1
3 4298 1 1 87 VAL CG1 C -4.984 4.135 -3.301 1.00 . A A . 176 VAL CG1 1 1
3 4299 1 1 87 VAL CG2 C -4.783 3.536 -5.724 1.00 . A A . 176 VAL CG2 1 1
3 4300 1 1 87 VAL H H -3.066 5.482 -4.788 1.00 . A A . 176 VAL H 1 1
3 4301 1 1 87 VAL HA H -2.421 3.174 -3.249 1.00 . A A . 176 VAL HA 1 1
3 4302 1 1 87 VAL HB H -4.487 2.223 -4.079 1.00 . A A . 176 VAL HB 1 1
3 4303 1 1 87 VAL HG11 H -4.577 3.951 -2.318 1.00 . A A . 176 VAL HG11 1 1
3 4304 1 1 87 VAL HG12 H -6.040 3.904 -3.302 1.00 . A A . 176 VAL HG12 1 1
3 4305 1 1 87 VAL HG13 H -4.842 5.173 -3.561 1.00 . A A . 176 VAL HG13 1 1
3 4306 1 1 87 VAL HG21 H -5.333 2.679 -6.086 1.00 . A A . 176 VAL HG21 1 1
3 4307 1 1 87 VAL HG22 H -3.946 3.729 -6.380 1.00 . A A . 176 VAL HG22 1 1
3 4308 1 1 87 VAL HG23 H -5.433 4.399 -5.705 1.00 . A A . 176 VAL HG23 1 1
3 4309 1 1 87 VAL N N -2.396 4.867 -4.426 1.00 . A A . 176 VAL N 1 1
3 4310 1 1 87 VAL O O -1.809 1.390 -4.994 1.00 . A A . 176 VAL O 1 1
3 4311 1 1 88 HIS C C 0.274 1.900 -7.083 1.00 . A A . 177 HIS C 1 1
3 4312 1 1 88 HIS CA C -1.124 2.347 -7.499 1.00 . A A . 177 HIS CA 1 1
3 4313 1 1 88 HIS CB C -1.050 3.176 -8.784 1.00 . A A . 177 HIS CB 1 1
3 4314 1 1 88 HIS CD2 C -3.398 2.551 -9.697 1.00 . A A . 177 HIS CD2 1 1
3 4315 1 1 88 HIS CE1 C -2.851 2.230 -11.797 1.00 . A A . 177 HIS CE1 1 1
3 4316 1 1 88 HIS CG C -2.067 2.778 -9.810 1.00 . A A . 177 HIS CG 1 1
3 4317 1 1 88 HIS H H -2.002 4.053 -6.597 1.00 . A A . 177 HIS H 1 1
3 4318 1 1 88 HIS HA H -1.725 1.469 -7.684 1.00 . A A . 177 HIS HA 1 1
3 4319 1 1 88 HIS HB2 H -1.209 4.215 -8.543 1.00 . A A . 177 HIS HB2 1 1
3 4320 1 1 88 HIS HB3 H -0.070 3.059 -9.223 1.00 . A A . 177 HIS HB3 1 1
3 4321 1 1 88 HIS HD1 H -0.866 2.655 -11.538 1.00 . A A . 177 HIS HD1 1 1
3 4322 1 1 88 HIS HD2 H -3.987 2.623 -8.793 1.00 . A A . 177 HIS HD2 1 1
3 4323 1 1 88 HIS HE1 H -2.910 2.006 -12.852 1.00 . A A . 177 HIS HE1 1 1
3 4324 1 1 88 HIS HE2 H -4.795 2.042 -11.181 1.00 . A A . 177 HIS HE2 1 1
3 4325 1 1 88 HIS N N -1.772 3.113 -6.437 1.00 . A A . 177 HIS N 1 1
3 4326 1 1 88 HIS ND1 N -1.756 2.569 -11.137 1.00 . A A . 177 HIS ND1 1 1
3 4327 1 1 88 HIS NE2 N -3.860 2.213 -10.946 1.00 . A A . 177 HIS NE2 1 1
3 4328 1 1 88 HIS O O 0.603 0.716 -7.157 1.00 . A A . 177 HIS O 1 1
3 4329 1 1 89 ASP C C 2.456 1.756 -4.918 1.00 . A A . 178 ASP C 1 1
3 4330 1 1 89 ASP CA C 2.456 2.551 -6.220 1.00 . A A . 178 ASP CA 1 1
3 4331 1 1 89 ASP CB C 3.256 3.843 -6.044 1.00 . A A . 178 ASP CB 1 1
3 4332 1 1 89 ASP CG C 4.750 3.630 -6.199 1.00 . A A . 178 ASP CG 1 1
3 4333 1 1 89 ASP H H 0.774 3.777 -6.610 1.00 . A A . 178 ASP H 1 1
3 4334 1 1 89 ASP HA H 2.920 1.954 -6.991 1.00 . A A . 178 ASP HA 1 1
3 4335 1 1 89 ASP HB2 H 2.935 4.561 -6.784 1.00 . A A . 178 ASP HB2 1 1
3 4336 1 1 89 ASP HB3 H 3.068 4.242 -5.058 1.00 . A A . 178 ASP HB3 1 1
3 4337 1 1 89 ASP N N 1.093 2.852 -6.646 1.00 . A A . 178 ASP N 1 1
3 4338 1 1 89 ASP O O 3.434 1.085 -4.588 1.00 . A A . 178 ASP O 1 1
3 4339 1 1 89 ASP OD1 O 5.179 2.460 -6.277 1.00 . A A . 178 ASP OD1 1 1
3 4340 1 1 89 ASP OD2 O 5.491 4.635 -6.244 1.00 . A A . 178 ASP OD2 1 1
3 4341 1 1 90 CYS C C 1.008 -0.364 -3.138 1.00 . A A . 179 CYS C 1 1
3 4342 1 1 90 CYS CA C 1.222 1.132 -2.914 1.00 . A A . 179 CYS CA 1 1
3 4343 1 1 90 CYS CB C 0.062 1.716 -2.103 1.00 . A A . 179 CYS CB 1 1
3 4344 1 1 90 CYS H H 0.606 2.393 -4.497 1.00 . A A . 179 CYS H 1 1
3 4345 1 1 90 CYS HA H 2.140 1.272 -2.361 1.00 . A A . 179 CYS HA 1 1
3 4346 1 1 90 CYS HB2 H 0.411 2.583 -1.564 1.00 . A A . 179 CYS HB2 1 1
3 4347 1 1 90 CYS HB3 H -0.724 2.014 -2.781 1.00 . A A . 179 CYS HB3 1 1
3 4348 1 1 90 CYS N N 1.352 1.839 -4.181 1.00 . A A . 179 CYS N 1 1
3 4349 1 1 90 CYS O O 1.582 -1.193 -2.433 1.00 . A A . 179 CYS O 1 1
3 4350 1 1 90 CYS SG S -0.661 0.564 -0.890 1.00 . A A . 179 CYS SG 1 1
3 4351 1 1 91 VAL C C 1.138 -2.828 -4.930 1.00 . A A . 180 VAL C 1 1
3 4352 1 1 91 VAL CA C -0.109 -2.097 -4.438 1.00 . A A . 180 VAL CA 1 1
3 4353 1 1 91 VAL CB C -1.212 -2.213 -5.511 1.00 . A A . 180 VAL CB 1 1
3 4354 1 1 91 VAL CG1 C -1.454 -3.667 -5.885 1.00 . A A . 180 VAL CG1 1 1
3 4355 1 1 91 VAL CG2 C -2.499 -1.562 -5.029 1.00 . A A . 180 VAL CG2 1 1
3 4356 1 1 91 VAL H H -0.247 0.006 -4.650 1.00 . A A . 180 VAL H 1 1
3 4357 1 1 91 VAL HA H -0.462 -2.576 -3.537 1.00 . A A . 180 VAL HA 1 1
3 4358 1 1 91 VAL HB H -0.881 -1.688 -6.397 1.00 . A A . 180 VAL HB 1 1
3 4359 1 1 91 VAL HG11 H -1.317 -3.794 -6.949 1.00 . A A . 180 VAL HG11 1 1
3 4360 1 1 91 VAL HG12 H -2.462 -3.946 -5.615 1.00 . A A . 180 VAL HG12 1 1
3 4361 1 1 91 VAL HG13 H -0.753 -4.296 -5.355 1.00 . A A . 180 VAL HG13 1 1
3 4362 1 1 91 VAL HG21 H -3.031 -1.146 -5.872 1.00 . A A . 180 VAL HG21 1 1
3 4363 1 1 91 VAL HG22 H -2.263 -0.775 -4.327 1.00 . A A . 180 VAL HG22 1 1
3 4364 1 1 91 VAL HG23 H -3.117 -2.304 -4.544 1.00 . A A . 180 VAL HG23 1 1
3 4365 1 1 91 VAL N N 0.181 -0.701 -4.123 1.00 . A A . 180 VAL N 1 1
3 4366 1 1 91 VAL O O 1.420 -3.950 -4.505 1.00 . A A . 180 VAL O 1 1
3 4367 1 1 92 ASN C C 4.113 -3.106 -5.330 1.00 . A A . 181 ASN C 1 1
3 4368 1 1 92 ASN CA C 3.078 -2.779 -6.407 1.00 . A A . 181 ASN CA 1 1
3 4369 1 1 92 ASN CB C 3.676 -1.832 -7.455 1.00 . A A . 181 ASN CB 1 1
3 4370 1 1 92 ASN CG C 5.174 -1.646 -7.303 1.00 . A A . 181 ASN CG 1 1
3 4371 1 1 92 ASN H H 1.583 -1.305 -6.142 1.00 . A A . 181 ASN H 1 1
3 4372 1 1 92 ASN HA H 2.795 -3.700 -6.894 1.00 . A A . 181 ASN HA 1 1
3 4373 1 1 92 ASN HB2 H 3.484 -2.233 -8.440 1.00 . A A . 181 ASN HB2 1 1
3 4374 1 1 92 ASN HB3 H 3.201 -0.866 -7.368 1.00 . A A . 181 ASN HB3 1 1
3 4375 1 1 92 ASN HD21 H 4.885 0.055 -6.317 1.00 . A A . 181 ASN HD21 1 1
3 4376 1 1 92 ASN HD22 H 6.533 -0.412 -6.541 1.00 . A A . 181 ASN HD22 1 1
3 4377 1 1 92 ASN N N 1.870 -2.192 -5.837 1.00 . A A . 181 ASN N 1 1
3 4378 1 1 92 ASN ND2 N 5.571 -0.557 -6.654 1.00 . A A . 181 ASN ND2 1 1
3 4379 1 1 92 ASN O O 4.646 -4.213 -5.295 1.00 . A A . 181 ASN O 1 1
3 4380 1 1 92 ASN OD1 O 5.964 -2.471 -7.762 1.00 . A A . 181 ASN OD1 1 1
3 4381 1 1 93 ILE C C 4.928 -3.367 -2.376 1.00 . A A . 182 ILE C 1 1
3 4382 1 1 93 ILE CA C 5.397 -2.341 -3.409 1.00 . A A . 182 ILE CA 1 1
3 4383 1 1 93 ILE CB C 5.750 -1.009 -2.698 1.00 . A A . 182 ILE CB 1 1
3 4384 1 1 93 ILE CD1 C 7.992 -0.960 -3.927 1.00 . A A . 182 ILE CD1 1 1
3 4385 1 1 93 ILE CG1 C 6.741 -0.195 -3.538 1.00 . A A . 182 ILE CG1 1 1
3 4386 1 1 93 ILE CG2 C 6.325 -1.267 -1.309 1.00 . A A . 182 ILE CG2 1 1
3 4387 1 1 93 ILE H H 3.962 -1.270 -4.546 1.00 . A A . 182 ILE H 1 1
3 4388 1 1 93 ILE HA H 6.296 -2.714 -3.876 1.00 . A A . 182 ILE HA 1 1
3 4389 1 1 93 ILE HB H 4.840 -0.440 -2.580 1.00 . A A . 182 ILE HB 1 1
3 4390 1 1 93 ILE HD11 H 8.531 -1.246 -3.036 1.00 . A A . 182 ILE HD11 1 1
3 4391 1 1 93 ILE HD12 H 8.622 -0.332 -4.541 1.00 . A A . 182 ILE HD12 1 1
3 4392 1 1 93 ILE HD13 H 7.716 -1.844 -4.481 1.00 . A A . 182 ILE HD13 1 1
3 4393 1 1 93 ILE HG12 H 6.256 0.127 -4.446 1.00 . A A . 182 ILE HG12 1 1
3 4394 1 1 93 ILE HG13 H 7.049 0.675 -2.973 1.00 . A A . 182 ILE HG13 1 1
3 4395 1 1 93 ILE HG21 H 7.272 -1.777 -1.401 1.00 . A A . 182 ILE HG21 1 1
3 4396 1 1 93 ILE HG22 H 5.639 -1.879 -0.743 1.00 . A A . 182 ILE HG22 1 1
3 4397 1 1 93 ILE HG23 H 6.470 -0.325 -0.800 1.00 . A A . 182 ILE HG23 1 1
3 4398 1 1 93 ILE N N 4.408 -2.139 -4.465 1.00 . A A . 182 ILE N 1 1
3 4399 1 1 93 ILE O O 5.690 -4.251 -1.993 1.00 . A A . 182 ILE O 1 1
3 4400 1 1 94 THR C C 3.287 -5.612 -1.342 1.00 . A A . 183 THR C 1 1
3 4401 1 1 94 THR CA C 3.141 -4.152 -0.918 1.00 . A A . 183 THR CA 1 1
3 4402 1 1 94 THR CB C 1.655 -3.862 -0.629 1.00 . A A . 183 THR CB 1 1
3 4403 1 1 94 THR CG2 C 1.101 -4.838 0.401 1.00 . A A . 183 THR CG2 1 1
3 4404 1 1 94 THR H H 3.128 -2.504 -2.253 1.00 . A A . 183 THR H 1 1
3 4405 1 1 94 THR HA H 3.694 -4.003 -0.002 1.00 . A A . 183 THR HA 1 1
3 4406 1 1 94 THR HB H 1.096 -3.975 -1.547 1.00 . A A . 183 THR HB 1 1
3 4407 1 1 94 THR HG1 H 0.605 -2.221 -0.321 1.00 . A A . 183 THR HG1 1 1
3 4408 1 1 94 THR HG21 H 1.447 -4.558 1.386 1.00 . A A . 183 THR HG21 1 1
3 4409 1 1 94 THR HG22 H 1.442 -5.837 0.171 1.00 . A A . 183 THR HG22 1 1
3 4410 1 1 94 THR HG23 H 0.021 -4.812 0.378 1.00 . A A . 183 THR HG23 1 1
3 4411 1 1 94 THR N N 3.686 -3.236 -1.919 1.00 . A A . 183 THR N 1 1
3 4412 1 1 94 THR O O 3.778 -6.441 -0.577 1.00 . A A . 183 THR O 1 1
3 4413 1 1 94 THR OG1 O 1.502 -2.520 -0.150 1.00 . A A . 183 THR OG1 1 1
3 4414 1 1 95 ILE C C 4.386 -7.677 -3.352 1.00 . A A . 184 ILE C 1 1
3 4415 1 1 95 ILE CA C 2.937 -7.286 -3.071 1.00 . A A . 184 ILE CA 1 1
3 4416 1 1 95 ILE CB C 2.088 -7.459 -4.356 1.00 . A A . 184 ILE CB 1 1
3 4417 1 1 95 ILE CD1 C -0.342 -6.693 -4.369 1.00 . A A . 184 ILE CD1 1 1
3 4418 1 1 95 ILE CG1 C 0.637 -7.785 -3.992 1.00 . A A . 184 ILE CG1 1 1
3 4419 1 1 95 ILE CG2 C 2.662 -8.548 -5.255 1.00 . A A . 184 ILE CG2 1 1
3 4420 1 1 95 ILE H H 2.467 -5.221 -3.125 1.00 . A A . 184 ILE H 1 1
3 4421 1 1 95 ILE HA H 2.541 -7.947 -2.313 1.00 . A A . 184 ILE HA 1 1
3 4422 1 1 95 ILE HB H 2.113 -6.528 -4.902 1.00 . A A . 184 ILE HB 1 1
3 4423 1 1 95 ILE HD11 H -0.481 -6.029 -3.529 1.00 . A A . 184 ILE HD11 1 1
3 4424 1 1 95 ILE HD12 H -1.288 -7.136 -4.638 1.00 . A A . 184 ILE HD12 1 1
3 4425 1 1 95 ILE HD13 H 0.047 -6.135 -5.209 1.00 . A A . 184 ILE HD13 1 1
3 4426 1 1 95 ILE HG12 H 0.339 -8.685 -4.507 1.00 . A A . 184 ILE HG12 1 1
3 4427 1 1 95 ILE HG13 H 0.565 -7.944 -2.927 1.00 . A A . 184 ILE HG13 1 1
3 4428 1 1 95 ILE HG21 H 3.666 -8.278 -5.552 1.00 . A A . 184 ILE HG21 1 1
3 4429 1 1 95 ILE HG22 H 2.043 -8.653 -6.133 1.00 . A A . 184 ILE HG22 1 1
3 4430 1 1 95 ILE HG23 H 2.686 -9.484 -4.718 1.00 . A A . 184 ILE HG23 1 1
3 4431 1 1 95 ILE N N 2.854 -5.922 -2.560 1.00 . A A . 184 ILE N 1 1
3 4432 1 1 95 ILE O O 4.818 -8.776 -3.008 1.00 . A A . 184 ILE O 1 1
3 4433 1 1 96 LYS C C 7.377 -7.179 -3.051 1.00 . A A . 185 LYS C 1 1
3 4434 1 1 96 LYS CA C 6.528 -7.027 -4.311 1.00 . A A . 185 LYS CA 1 1
3 4435 1 1 96 LYS CB C 7.082 -5.893 -5.176 1.00 . A A . 185 LYS CB 1 1
3 4436 1 1 96 LYS CD C 9.394 -5.017 -5.619 1.00 . A A . 185 LYS CD 1 1
3 4437 1 1 96 LYS CE C 10.549 -5.356 -4.692 1.00 . A A . 185 LYS CE 1 1
3 4438 1 1 96 LYS CG C 8.445 -6.192 -5.778 1.00 . A A . 185 LYS CG 1 1
3 4439 1 1 96 LYS H H 4.727 -5.916 -4.232 1.00 . A A . 185 LYS H 1 1
3 4440 1 1 96 LYS HA H 6.570 -7.948 -4.873 1.00 . A A . 185 LYS HA 1 1
3 4441 1 1 96 LYS HB2 H 6.390 -5.702 -5.983 1.00 . A A . 185 LYS HB2 1 1
3 4442 1 1 96 LYS HB3 H 7.168 -5.003 -4.570 1.00 . A A . 185 LYS HB3 1 1
3 4443 1 1 96 LYS HD2 H 9.789 -4.751 -6.588 1.00 . A A . 185 LYS HD2 1 1
3 4444 1 1 96 LYS HD3 H 8.848 -4.180 -5.209 1.00 . A A . 185 LYS HD3 1 1
3 4445 1 1 96 LYS HE2 H 10.524 -4.688 -3.845 1.00 . A A . 185 LYS HE2 1 1
3 4446 1 1 96 LYS HE3 H 10.433 -6.375 -4.351 1.00 . A A . 185 LYS HE3 1 1
3 4447 1 1 96 LYS HG2 H 8.866 -7.053 -5.281 1.00 . A A . 185 LYS HG2 1 1
3 4448 1 1 96 LYS HG3 H 8.323 -6.405 -6.831 1.00 . A A . 185 LYS HG3 1 1
3 4449 1 1 96 LYS HZ1 H 12.393 -4.418 -4.980 1.00 . A A . 185 LYS HZ1 1 1
3 4450 1 1 96 LYS HZ2 H 11.725 -5.065 -6.394 1.00 . A A . 185 LYS HZ2 1 1
3 4451 1 1 96 LYS HZ3 H 12.426 -6.089 -5.245 1.00 . A A . 185 LYS HZ3 1 1
3 4452 1 1 96 LYS N N 5.130 -6.773 -3.981 1.00 . A A . 185 LYS N 1 1
3 4453 1 1 96 LYS NZ N 11.865 -5.223 -5.376 1.00 . A A . 185 LYS NZ 1 1
3 4454 1 1 96 LYS O O 8.473 -7.735 -3.095 1.00 . A A . 185 LYS O 1 1
3 4455 1 1 97 GLN C C 7.334 -8.056 0.062 1.00 . A A . 186 GLN C 1 1
3 4456 1 1 97 GLN CA C 7.593 -6.742 -0.664 1.00 . A A . 186 GLN CA 1 1
3 4457 1 1 97 GLN CB C 7.196 -5.571 0.242 1.00 . A A . 186 GLN CB 1 1
3 4458 1 1 97 GLN CD C 9.604 -4.885 -0.223 1.00 . A A . 186 GLN CD 1 1
3 4459 1 1 97 GLN CG C 8.279 -4.511 0.418 1.00 . A A . 186 GLN CG 1 1
3 4460 1 1 97 GLN H H 5.996 -6.232 -1.958 1.00 . A A . 186 GLN H 1 1
3 4461 1 1 97 GLN HA H 8.647 -6.672 -0.884 1.00 . A A . 186 GLN HA 1 1
3 4462 1 1 97 GLN HB2 H 6.321 -5.093 -0.174 1.00 . A A . 186 GLN HB2 1 1
3 4463 1 1 97 GLN HB3 H 6.947 -5.962 1.218 1.00 . A A . 186 GLN HB3 1 1
3 4464 1 1 97 GLN HE21 H 9.121 -3.876 -1.867 1.00 . A A . 186 GLN HE21 1 1
3 4465 1 1 97 GLN HE22 H 10.664 -4.652 -1.888 1.00 . A A . 186 GLN HE22 1 1
3 4466 1 1 97 GLN HG2 H 7.934 -3.589 -0.025 1.00 . A A . 186 GLN HG2 1 1
3 4467 1 1 97 GLN HG3 H 8.441 -4.358 1.476 1.00 . A A . 186 GLN HG3 1 1
3 4468 1 1 97 GLN N N 6.871 -6.671 -1.931 1.00 . A A . 186 GLN N 1 1
3 4469 1 1 97 GLN NE2 N 9.818 -4.425 -1.450 1.00 . A A . 186 GLN NE2 1 1
3 4470 1 1 97 GLN O O 8.269 -8.725 0.505 1.00 . A A . 186 GLN O 1 1
3 4471 1 1 97 GLN OE1 O 10.423 -5.580 0.377 1.00 . A A . 186 GLN OE1 1 1
3 4472 1 1 98 HIS C C 6.100 -10.880 0.127 1.00 . A A . 187 HIS C 1 1
3 4473 1 1 98 HIS CA C 5.684 -9.633 0.903 1.00 . A A . 187 HIS CA 1 1
3 4474 1 1 98 HIS CB C 4.176 -9.646 1.157 1.00 . A A . 187 HIS CB 1 1
3 4475 1 1 98 HIS CD2 C 3.478 -7.458 2.368 1.00 . A A . 187 HIS CD2 1 1
3 4476 1 1 98 HIS CE1 C 3.255 -8.269 4.392 1.00 . A A . 187 HIS CE1 1 1
3 4477 1 1 98 HIS CG C 3.763 -8.781 2.309 1.00 . A A . 187 HIS CG 1 1
3 4478 1 1 98 HIS H H 5.361 -7.829 -0.157 1.00 . A A . 187 HIS H 1 1
3 4479 1 1 98 HIS HA H 6.194 -9.635 1.854 1.00 . A A . 187 HIS HA 1 1
3 4480 1 1 98 HIS HB2 H 3.665 -9.291 0.275 1.00 . A A . 187 HIS HB2 1 1
3 4481 1 1 98 HIS HB3 H 3.860 -10.656 1.369 1.00 . A A . 187 HIS HB3 1 1
3 4482 1 1 98 HIS HD1 H 3.751 -10.187 3.879 1.00 . A A . 187 HIS HD1 1 1
3 4483 1 1 98 HIS HD2 H 3.495 -6.761 1.542 1.00 . A A . 187 HIS HD2 1 1
3 4484 1 1 98 HIS HE1 H 3.067 -8.349 5.453 1.00 . A A . 187 HIS HE1 1 1
3 4485 1 1 98 HIS HE2 H 2.977 -6.273 4.028 1.00 . A A . 187 HIS HE2 1 1
3 4486 1 1 98 HIS N N 6.063 -8.411 0.203 1.00 . A A . 187 HIS N 1 1
3 4487 1 1 98 HIS ND1 N 3.614 -9.259 3.594 1.00 . A A . 187 HIS ND1 1 1
3 4488 1 1 98 HIS NE2 N 3.166 -7.166 3.673 1.00 . A A . 187 HIS NE2 1 1
3 4489 1 1 98 HIS O O 6.483 -11.886 0.722 1.00 . A A . 187 HIS O 1 1
3 4490 1 1 99 THR C C 7.885 -12.299 -1.843 1.00 . A A . 188 THR C 1 1
3 4491 1 1 99 THR CA C 6.410 -11.952 -2.025 1.00 . A A . 188 THR CA 1 1
3 4492 1 1 99 THR CB C 6.141 -11.686 -3.517 1.00 . A A . 188 THR CB 1 1
3 4493 1 1 99 THR CG2 C 4.647 -11.702 -3.808 1.00 . A A . 188 THR CG2 1 1
3 4494 1 1 99 THR H H 5.723 -9.989 -1.622 1.00 . A A . 188 THR H 1 1
3 4495 1 1 99 THR HA H 5.813 -12.800 -1.720 1.00 . A A . 188 THR HA 1 1
3 4496 1 1 99 THR HB H 6.612 -12.466 -4.097 1.00 . A A . 188 THR HB 1 1
3 4497 1 1 99 THR HG1 H 6.814 -9.875 -3.118 1.00 . A A . 188 THR HG1 1 1
3 4498 1 1 99 THR HG21 H 4.205 -12.584 -3.370 1.00 . A A . 188 THR HG21 1 1
3 4499 1 1 99 THR HG22 H 4.488 -11.712 -4.876 1.00 . A A . 188 THR HG22 1 1
3 4500 1 1 99 THR HG23 H 4.188 -10.821 -3.383 1.00 . A A . 188 THR HG23 1 1
3 4501 1 1 99 THR N N 6.031 -10.815 -1.196 1.00 . A A . 188 THR N 1 1
3 4502 1 1 99 THR O O 8.296 -13.437 -2.065 1.00 . A A . 188 THR O 1 1
3 4503 1 1 99 THR OG1 O 6.694 -10.421 -3.899 1.00 . A A . 188 THR OG1 1 1
3 4504 1 1 100 VAL C C 10.436 -12.018 0.157 1.00 . A A . 189 VAL C 1 1
3 4505 1 1 100 VAL CA C 10.110 -11.511 -1.250 1.00 . A A . 189 VAL CA 1 1
3 4506 1 1 100 VAL CB C 10.902 -10.213 -1.514 1.00 . A A . 189 VAL CB 1 1
3 4507 1 1 100 VAL CG1 C 12.382 -10.411 -1.215 1.00 . A A . 189 VAL CG1 1 1
3 4508 1 1 100 VAL CG2 C 10.704 -9.754 -2.949 1.00 . A A . 189 VAL CG2 1 1
3 4509 1 1 100 VAL H H 8.296 -10.418 -1.296 1.00 . A A . 189 VAL H 1 1
3 4510 1 1 100 VAL HA H 10.437 -12.251 -1.966 1.00 . A A . 189 VAL HA 1 1
3 4511 1 1 100 VAL HB H 10.525 -9.444 -0.857 1.00 . A A . 189 VAL HB 1 1
3 4512 1 1 100 VAL HG11 H 12.646 -11.446 -1.373 1.00 . A A . 189 VAL HG11 1 1
3 4513 1 1 100 VAL HG12 H 12.582 -10.140 -0.189 1.00 . A A . 189 VAL HG12 1 1
3 4514 1 1 100 VAL HG13 H 12.968 -9.785 -1.873 1.00 . A A . 189 VAL HG13 1 1
3 4515 1 1 100 VAL HG21 H 11.288 -10.377 -3.611 1.00 . A A . 189 VAL HG21 1 1
3 4516 1 1 100 VAL HG22 H 11.023 -8.727 -3.047 1.00 . A A . 189 VAL HG22 1 1
3 4517 1 1 100 VAL HG23 H 9.659 -9.832 -3.211 1.00 . A A . 189 VAL HG23 1 1
3 4518 1 1 100 VAL N N 8.680 -11.307 -1.449 1.00 . A A . 189 VAL N 1 1
3 4519 1 1 100 VAL O O 11.096 -13.045 0.312 1.00 . A A . 189 VAL O 1 1
3 4520 1 1 101 THR C C 9.270 -12.646 3.139 1.00 . A A . 190 THR C 1 1
3 4521 1 1 101 THR CA C 10.287 -11.657 2.564 1.00 . A A . 190 THR CA 1 1
3 4522 1 1 101 THR CB C 10.356 -10.419 3.482 1.00 . A A . 190 THR CB 1 1
3 4523 1 1 101 THR CG2 C 9.157 -9.506 3.269 1.00 . A A . 190 THR CG2 1 1
3 4524 1 1 101 THR H H 9.499 -10.458 0.997 1.00 . A A . 190 THR H 1 1
3 4525 1 1 101 THR HA H 11.258 -12.127 2.575 1.00 . A A . 190 THR HA 1 1
3 4526 1 1 101 THR HB H 11.255 -9.867 3.246 1.00 . A A . 190 THR HB 1 1
3 4527 1 1 101 THR HG1 H 11.152 -11.422 4.982 1.00 . A A . 190 THR HG1 1 1
3 4528 1 1 101 THR HG21 H 8.802 -9.150 4.225 1.00 . A A . 190 THR HG21 1 1
3 4529 1 1 101 THR HG22 H 8.369 -10.055 2.775 1.00 . A A . 190 THR HG22 1 1
3 4530 1 1 101 THR HG23 H 9.449 -8.665 2.658 1.00 . A A . 190 THR HG23 1 1
3 4531 1 1 101 THR N N 10.001 -11.282 1.179 1.00 . A A . 190 THR N 1 1
3 4532 1 1 101 THR O O 9.648 -13.700 3.650 1.00 . A A . 190 THR O 1 1
3 4533 1 1 101 THR OG1 O 10.409 -10.829 4.853 1.00 . A A . 190 THR OG1 1 1
3 4534 1 1 102 THR C C 6.950 -14.546 3.034 1.00 . A A . 191 THR C 1 1
3 4535 1 1 102 THR CA C 6.931 -13.140 3.628 1.00 . A A . 191 THR CA 1 1
3 4536 1 1 102 THR CB C 5.541 -12.519 3.405 1.00 . A A . 191 THR CB 1 1
3 4537 1 1 102 THR CG2 C 4.517 -13.118 4.357 1.00 . A A . 191 THR CG2 1 1
3 4538 1 1 102 THR H H 7.749 -11.430 2.683 1.00 . A A . 191 THR H 1 1
3 4539 1 1 102 THR HA H 7.092 -13.216 4.694 1.00 . A A . 191 THR HA 1 1
3 4540 1 1 102 THR HB H 5.229 -12.723 2.390 1.00 . A A . 191 THR HB 1 1
3 4541 1 1 102 THR HG1 H 6.158 -10.904 4.356 1.00 . A A . 191 THR HG1 1 1
3 4542 1 1 102 THR HG21 H 5.022 -13.514 5.226 1.00 . A A . 191 THR HG21 1 1
3 4543 1 1 102 THR HG22 H 3.984 -13.914 3.857 1.00 . A A . 191 THR HG22 1 1
3 4544 1 1 102 THR HG23 H 3.818 -12.354 4.663 1.00 . A A . 191 THR HG23 1 1
3 4545 1 1 102 THR N N 7.990 -12.291 3.082 1.00 . A A . 191 THR N 1 1
3 4546 1 1 102 THR O O 6.713 -15.526 3.741 1.00 . A A . 191 THR O 1 1
3 4547 1 1 102 THR OG1 O 5.603 -11.101 3.598 1.00 . A A . 191 THR OG1 1 1
3 4548 1 1 103 THR C C 8.473 -16.762 1.492 1.00 . A A . 192 THR C 1 1
3 4549 1 1 103 THR CA C 7.259 -15.942 1.066 1.00 . A A . 192 THR CA 1 1
3 4550 1 1 103 THR CB C 7.272 -15.784 -0.465 1.00 . A A . 192 THR CB 1 1
3 4551 1 1 103 THR CG2 C 6.987 -17.112 -1.150 1.00 . A A . 192 THR CG2 1 1
3 4552 1 1 103 THR H H 7.401 -13.831 1.220 1.00 . A A . 192 THR H 1 1
3 4553 1 1 103 THR HA H 6.362 -16.480 1.340 1.00 . A A . 192 THR HA 1 1
3 4554 1 1 103 THR HB H 8.252 -15.442 -0.768 1.00 . A A . 192 THR HB 1 1
3 4555 1 1 103 THR HG1 H 5.834 -15.133 -1.647 1.00 . A A . 192 THR HG1 1 1
3 4556 1 1 103 THR HG21 H 7.880 -17.459 -1.648 1.00 . A A . 192 THR HG21 1 1
3 4557 1 1 103 THR HG22 H 6.197 -16.979 -1.875 1.00 . A A . 192 THR HG22 1 1
3 4558 1 1 103 THR HG23 H 6.681 -17.839 -0.412 1.00 . A A . 192 THR HG23 1 1
3 4559 1 1 103 THR N N 7.225 -14.646 1.738 1.00 . A A . 192 THR N 1 1
3 4560 1 1 103 THR O O 8.438 -17.992 1.472 1.00 . A A . 192 THR O 1 1
3 4561 1 1 103 THR OG1 O 6.294 -14.818 -0.867 1.00 . A A . 192 THR OG1 1 1
3 4562 1 1 104 THR C C 10.796 -16.924 3.823 1.00 . A A . 193 THR C 1 1
3 4563 1 1 104 THR CA C 10.766 -16.749 2.306 1.00 . A A . 193 THR CA 1 1
3 4564 1 1 104 THR CB C 12.020 -15.975 1.858 1.00 . A A . 193 THR CB 1 1
3 4565 1 1 104 THR CG2 C 13.265 -16.841 1.974 1.00 . A A . 193 THR CG2 1 1
3 4566 1 1 104 THR H H 9.514 -15.097 1.873 1.00 . A A . 193 THR H 1 1
3 4567 1 1 104 THR HA H 10.787 -17.725 1.843 1.00 . A A . 193 THR HA 1 1
3 4568 1 1 104 THR HB H 12.139 -15.111 2.496 1.00 . A A . 193 THR HB 1 1
3 4569 1 1 104 THR HG1 H 12.626 -15.817 -0.013 1.00 . A A . 193 THR HG1 1 1
3 4570 1 1 104 THR HG21 H 13.389 -17.417 1.069 1.00 . A A . 193 THR HG21 1 1
3 4571 1 1 104 THR HG22 H 13.163 -17.509 2.815 1.00 . A A . 193 THR HG22 1 1
3 4572 1 1 104 THR HG23 H 14.131 -16.210 2.119 1.00 . A A . 193 THR HG23 1 1
3 4573 1 1 104 THR N N 9.545 -16.076 1.878 1.00 . A A . 193 THR N 1 1
3 4574 1 1 104 THR O O 11.655 -17.623 4.361 1.00 . A A . 193 THR O 1 1
3 4575 1 1 104 THR OG1 O 11.865 -15.538 0.502 1.00 . A A . 193 THR OG1 1 1
3 4576 1 1 105 LYS C C 9.104 -17.672 6.395 1.00 . A A . 194 LYS C 1 1
3 4577 1 1 105 LYS CA C 9.772 -16.372 5.961 1.00 . A A . 194 LYS CA 1 1
3 4578 1 1 105 LYS CB C 9.002 -15.174 6.522 1.00 . A A . 194 LYS CB 1 1
3 4579 1 1 105 LYS CD C 9.917 -13.683 8.326 1.00 . A A . 194 LYS CD 1 1
3 4580 1 1 105 LYS CE C 9.108 -12.442 8.668 1.00 . A A . 194 LYS CE 1 1
3 4581 1 1 105 LYS CG C 9.884 -13.976 6.835 1.00 . A A . 194 LYS CG 1 1
3 4582 1 1 105 LYS H H 9.194 -15.745 4.022 1.00 . A A . 194 LYS H 1 1
3 4583 1 1 105 LYS HA H 10.779 -16.353 6.349 1.00 . A A . 194 LYS HA 1 1
3 4584 1 1 105 LYS HB2 H 8.260 -14.868 5.800 1.00 . A A . 194 LYS HB2 1 1
3 4585 1 1 105 LYS HB3 H 8.505 -15.475 7.431 1.00 . A A . 194 LYS HB3 1 1
3 4586 1 1 105 LYS HD2 H 9.505 -14.527 8.858 1.00 . A A . 194 LYS HD2 1 1
3 4587 1 1 105 LYS HD3 H 10.943 -13.528 8.630 1.00 . A A . 194 LYS HD3 1 1
3 4588 1 1 105 LYS HE2 H 8.969 -12.402 9.738 1.00 . A A . 194 LYS HE2 1 1
3 4589 1 1 105 LYS HE3 H 9.656 -11.569 8.344 1.00 . A A . 194 LYS HE3 1 1
3 4590 1 1 105 LYS HG2 H 10.888 -14.182 6.496 1.00 . A A . 194 LYS HG2 1 1
3 4591 1 1 105 LYS HG3 H 9.496 -13.112 6.315 1.00 . A A . 194 LYS HG3 1 1
3 4592 1 1 105 LYS HZ1 H 7.089 -11.911 8.577 1.00 . A A . 194 LYS HZ1 1 1
3 4593 1 1 105 LYS HZ2 H 7.430 -13.426 7.904 1.00 . A A . 194 LYS HZ2 1 1
3 4594 1 1 105 LYS HZ3 H 7.839 -12.015 7.064 1.00 . A A . 194 LYS HZ3 1 1
3 4595 1 1 105 LYS N N 9.852 -16.286 4.506 1.00 . A A . 194 LYS N 1 1
3 4596 1 1 105 LYS NZ N 7.773 -12.449 8.007 1.00 . A A . 194 LYS NZ 1 1
3 4597 1 1 105 LYS O O 9.415 -18.216 7.455 1.00 . A A . 194 LYS O 1 1
3 4598 1 1 106 GLY C C 6.151 -19.516 5.184 1.00 . A A . 195 GLY C 1 1
3 4599 1 1 106 GLY CA C 7.489 -19.400 5.888 1.00 . A A . 195 GLY CA 1 1
3 4600 1 1 106 GLY H H 7.978 -17.690 4.739 1.00 . A A . 195 GLY H 1 1
3 4601 1 1 106 GLY HA2 H 8.109 -20.235 5.597 1.00 . A A . 195 GLY HA2 1 1
3 4602 1 1 106 GLY HA3 H 7.325 -19.443 6.956 1.00 . A A . 195 GLY HA3 1 1
3 4603 1 1 106 GLY N N 8.184 -18.166 5.571 1.00 . A A . 195 GLY N 1 1
3 4604 1 1 106 GLY O O 5.459 -20.525 5.315 1.00 . A A . 195 GLY O 1 1
3 4605 1 1 107 GLU C C 4.692 -19.067 2.311 1.00 . A A . 196 GLU C 1 1
3 4606 1 1 107 GLU CA C 4.522 -18.469 3.705 1.00 . A A . 196 GLU CA 1 1
3 4607 1 1 107 GLU CB C 3.984 -17.040 3.601 1.00 . A A . 196 GLU CB 1 1
3 4608 1 1 107 GLU CD C 3.735 -16.708 6.092 1.00 . A A . 196 GLU CD 1 1
3 4609 1 1 107 GLU CG C 3.053 -16.657 4.740 1.00 . A A . 196 GLU CG 1 1
3 4610 1 1 107 GLU H H 6.381 -17.704 4.369 1.00 . A A . 196 GLU H 1 1
3 4611 1 1 107 GLU HA H 3.816 -19.070 4.258 1.00 . A A . 196 GLU HA 1 1
3 4612 1 1 107 GLU HB2 H 4.817 -16.355 3.599 1.00 . A A . 196 GLU HB2 1 1
3 4613 1 1 107 GLU HB3 H 3.442 -16.939 2.672 1.00 . A A . 196 GLU HB3 1 1
3 4614 1 1 107 GLU HG2 H 2.697 -15.651 4.572 1.00 . A A . 196 GLU HG2 1 1
3 4615 1 1 107 GLU HG3 H 2.215 -17.338 4.748 1.00 . A A . 196 GLU HG3 1 1
3 4616 1 1 107 GLU N N 5.786 -18.480 4.434 1.00 . A A . 196 GLU N 1 1
3 4617 1 1 107 GLU O O 5.715 -19.681 2.010 1.00 . A A . 196 GLU O 1 1
3 4618 1 1 107 GLU OE1 O 4.399 -15.716 6.461 1.00 . A A . 196 GLU OE1 1 1
3 4619 1 1 107 GLU OE2 O 3.604 -17.739 6.785 1.00 . A A . 196 GLU OE2 1 1
3 4620 1 1 108 ASN C C 2.719 -18.676 -0.788 1.00 . A A . 197 ASN C 1 1
3 4621 1 1 108 ASN CA C 3.719 -19.406 0.103 1.00 . A A . 197 ASN CA 1 1
3 4622 1 1 108 ASN CB C 3.420 -20.907 0.102 1.00 . A A . 197 ASN CB 1 1
3 4623 1 1 108 ASN CG C 4.242 -21.659 -0.926 1.00 . A A . 197 ASN CG 1 1
3 4624 1 1 108 ASN H H 2.892 -18.387 1.765 1.00 . A A . 197 ASN H 1 1
3 4625 1 1 108 ASN HA H 4.714 -19.246 -0.285 1.00 . A A . 197 ASN HA 1 1
3 4626 1 1 108 ASN HB2 H 3.640 -21.312 1.079 1.00 . A A . 197 ASN HB2 1 1
3 4627 1 1 108 ASN HB3 H 2.374 -21.059 -0.119 1.00 . A A . 197 ASN HB3 1 1
3 4628 1 1 108 ASN HD21 H 3.223 -20.804 -2.403 1.00 . A A . 197 ASN HD21 1 1
3 4629 1 1 108 ASN HD22 H 4.462 -21.907 -2.885 1.00 . A A . 197 ASN HD22 1 1
3 4630 1 1 108 ASN N N 3.681 -18.884 1.466 1.00 . A A . 197 ASN N 1 1
3 4631 1 1 108 ASN ND2 N 3.946 -21.433 -2.200 1.00 . A A . 197 ASN ND2 1 1
3 4632 1 1 108 ASN O O 1.541 -19.031 -0.836 1.00 . A A . 197 ASN O 1 1
3 4633 1 1 108 ASN OD1 O 5.134 -22.435 -0.578 1.00 . A A . 197 ASN OD1 1 1
3 4634 1 1 109 PHE C C 2.548 -17.287 -3.838 1.00 . A A . 198 PHE C 1 1
3 4635 1 1 109 PHE CA C 2.344 -16.874 -2.383 1.00 . A A . 198 PHE CA 1 1
3 4636 1 1 109 PHE CB C 2.626 -15.379 -2.219 1.00 . A A . 198 PHE CB 1 1
3 4637 1 1 109 PHE CD1 C 0.938 -14.849 -0.437 1.00 . A A . 198 PHE CD1 1 1
3 4638 1 1 109 PHE CD2 C 3.230 -14.340 -0.014 1.00 . A A . 198 PHE CD2 1 1
3 4639 1 1 109 PHE CE1 C 0.596 -14.358 0.808 1.00 . A A . 198 PHE CE1 1 1
3 4640 1 1 109 PHE CE2 C 2.893 -13.849 1.234 1.00 . A A . 198 PHE CE2 1 1
3 4641 1 1 109 PHE CG C 2.257 -14.844 -0.863 1.00 . A A . 198 PHE CG 1 1
3 4642 1 1 109 PHE CZ C 1.574 -13.859 1.645 1.00 . A A . 198 PHE CZ 1 1
3 4643 1 1 109 PHE H H 4.145 -17.419 -1.412 1.00 . A A . 198 PHE H 1 1
3 4644 1 1 109 PHE HA H 1.317 -17.068 -2.110 1.00 . A A . 198 PHE HA 1 1
3 4645 1 1 109 PHE HB2 H 3.680 -15.199 -2.372 1.00 . A A . 198 PHE HB2 1 1
3 4646 1 1 109 PHE HB3 H 2.061 -14.831 -2.958 1.00 . A A . 198 PHE HB3 1 1
3 4647 1 1 109 PHE HD1 H 0.172 -15.239 -1.092 1.00 . A A . 198 PHE HD1 1 1
3 4648 1 1 109 PHE HD2 H 4.262 -14.332 -0.333 1.00 . A A . 198 PHE HD2 1 1
3 4649 1 1 109 PHE HE1 H -0.436 -14.367 1.128 1.00 . A A . 198 PHE HE1 1 1
3 4650 1 1 109 PHE HE2 H 3.659 -13.459 1.887 1.00 . A A . 198 PHE HE2 1 1
3 4651 1 1 109 PHE HZ H 1.309 -13.476 2.620 1.00 . A A . 198 PHE HZ 1 1
3 4652 1 1 109 PHE N N 3.196 -17.654 -1.493 1.00 . A A . 198 PHE N 1 1
3 4653 1 1 109 PHE O O 3.580 -16.991 -4.439 1.00 . A A . 198 PHE O 1 1
3 4654 1 1 110 THR C C 0.885 -17.470 -6.712 1.00 . A A . 199 THR C 1 1
3 4655 1 1 110 THR CA C 1.618 -18.431 -5.780 1.00 . A A . 199 THR CA 1 1
3 4656 1 1 110 THR CB C 1.013 -19.838 -5.933 1.00 . A A . 199 THR CB 1 1
3 4657 1 1 110 THR CG2 C 1.978 -20.766 -6.653 1.00 . A A . 199 THR CG2 1 1
3 4658 1 1 110 THR H H 0.758 -18.178 -3.864 1.00 . A A . 199 THR H 1 1
3 4659 1 1 110 THR HA H 2.658 -18.475 -6.069 1.00 . A A . 199 THR HA 1 1
3 4660 1 1 110 THR HB H 0.106 -19.762 -6.516 1.00 . A A . 199 THR HB 1 1
3 4661 1 1 110 THR HG1 H 1.470 -20.809 -4.277 1.00 . A A . 199 THR HG1 1 1
3 4662 1 1 110 THR HG21 H 1.574 -21.026 -7.619 1.00 . A A . 199 THR HG21 1 1
3 4663 1 1 110 THR HG22 H 2.119 -21.663 -6.067 1.00 . A A . 199 THR HG22 1 1
3 4664 1 1 110 THR HG23 H 2.928 -20.267 -6.782 1.00 . A A . 199 THR HG23 1 1
3 4665 1 1 110 THR N N 1.554 -17.973 -4.396 1.00 . A A . 199 THR N 1 1
3 4666 1 1 110 THR O O 0.553 -16.349 -6.325 1.00 . A A . 199 THR O 1 1
3 4667 1 1 110 THR OG1 O 0.694 -20.378 -4.644 1.00 . A A . 199 THR OG1 1 1
3 4668 1 1 111 LYS C C -1.429 -16.670 -8.423 1.00 . A A . 200 LYS C 1 1
3 4669 1 1 111 LYS CA C -0.055 -17.097 -8.932 1.00 . A A . 200 LYS CA 1 1
3 4670 1 1 111 LYS CB C -0.203 -17.864 -10.248 1.00 . A A . 200 LYS CB 1 1
3 4671 1 1 111 LYS CD C -1.579 -17.135 -12.219 1.00 . A A . 200 LYS CD 1 1
3 4672 1 1 111 LYS CE C -2.121 -15.801 -12.706 1.00 . A A . 200 LYS CE 1 1
3 4673 1 1 111 LYS CG C -0.266 -16.965 -11.472 1.00 . A A . 200 LYS CG 1 1
3 4674 1 1 111 LYS H H 0.930 -18.817 -8.189 1.00 . A A . 200 LYS H 1 1
3 4675 1 1 111 LYS HA H 0.540 -16.213 -9.106 1.00 . A A . 200 LYS HA 1 1
3 4676 1 1 111 LYS HB2 H 0.641 -18.529 -10.359 1.00 . A A . 200 LYS HB2 1 1
3 4677 1 1 111 LYS HB3 H -1.109 -18.450 -10.210 1.00 . A A . 200 LYS HB3 1 1
3 4678 1 1 111 LYS HD2 H -1.417 -17.778 -13.071 1.00 . A A . 200 LYS HD2 1 1
3 4679 1 1 111 LYS HD3 H -2.303 -17.588 -11.557 1.00 . A A . 200 LYS HD3 1 1
3 4680 1 1 111 LYS HE2 H -2.586 -15.292 -11.875 1.00 . A A . 200 LYS HE2 1 1
3 4681 1 1 111 LYS HE3 H -1.299 -15.207 -13.078 1.00 . A A . 200 LYS HE3 1 1
3 4682 1 1 111 LYS HG2 H -0.174 -15.937 -11.157 1.00 . A A . 200 LYS HG2 1 1
3 4683 1 1 111 LYS HG3 H 0.550 -17.215 -12.133 1.00 . A A . 200 LYS HG3 1 1
3 4684 1 1 111 LYS HZ1 H -3.173 -15.111 -14.373 1.00 . A A . 200 LYS HZ1 1 1
3 4685 1 1 111 LYS HZ2 H -4.066 -16.154 -13.384 1.00 . A A . 200 LYS HZ2 1 1
3 4686 1 1 111 LYS HZ3 H -2.863 -16.773 -14.399 1.00 . A A . 200 LYS HZ3 1 1
3 4687 1 1 111 LYS N N 0.639 -17.915 -7.942 1.00 . A A . 200 LYS N 1 1
3 4688 1 1 111 LYS NZ N -3.126 -15.972 -13.792 1.00 . A A . 200 LYS NZ 1 1
3 4689 1 1 111 LYS O O -1.803 -15.502 -8.524 1.00 . A A . 200 LYS O 1 1
3 4690 1 1 112 THR C C -3.432 -16.456 -6.115 1.00 . A A . 201 THR C 1 1
3 4691 1 1 112 THR CA C -3.506 -17.343 -7.354 1.00 . A A . 201 THR CA 1 1
3 4692 1 1 112 THR CB C -4.254 -18.642 -6.997 1.00 . A A . 201 THR CB 1 1
3 4693 1 1 112 THR CG2 C -5.734 -18.373 -6.770 1.00 . A A . 201 THR CG2 1 1
3 4694 1 1 112 THR H H -1.824 -18.535 -7.826 1.00 . A A . 201 THR H 1 1
3 4695 1 1 112 THR HA H -4.066 -16.828 -8.120 1.00 . A A . 201 THR HA 1 1
3 4696 1 1 112 THR HB H -3.832 -19.043 -6.086 1.00 . A A . 201 THR HB 1 1
3 4697 1 1 112 THR HG1 H -3.488 -19.260 -8.707 1.00 . A A . 201 THR HG1 1 1
3 4698 1 1 112 THR HG21 H -6.305 -18.795 -7.584 1.00 . A A . 201 THR HG21 1 1
3 4699 1 1 112 THR HG22 H -5.904 -17.307 -6.726 1.00 . A A . 201 THR HG22 1 1
3 4700 1 1 112 THR HG23 H -6.045 -18.826 -5.840 1.00 . A A . 201 THR HG23 1 1
3 4701 1 1 112 THR N N -2.175 -17.623 -7.878 1.00 . A A . 201 THR N 1 1
3 4702 1 1 112 THR O O -4.337 -15.665 -5.850 1.00 . A A . 201 THR O 1 1
3 4703 1 1 112 THR OG1 O -4.094 -19.603 -8.048 1.00 . A A . 201 THR OG1 1 1
3 4704 1 1 113 ASP C C -1.942 -14.336 -4.462 1.00 . A A . 202 ASP C 1 1
3 4705 1 1 113 ASP CA C -2.153 -15.815 -4.143 1.00 . A A . 202 ASP CA 1 1
3 4706 1 1 113 ASP CB C -0.959 -16.354 -3.354 1.00 . A A . 202 ASP CB 1 1
3 4707 1 1 113 ASP CG C -1.255 -17.689 -2.702 1.00 . A A . 202 ASP CG 1 1
3 4708 1 1 113 ASP H H -1.665 -17.249 -5.622 1.00 . A A . 202 ASP H 1 1
3 4709 1 1 113 ASP HA H -3.043 -15.915 -3.541 1.00 . A A . 202 ASP HA 1 1
3 4710 1 1 113 ASP HB2 H -0.120 -16.478 -4.022 1.00 . A A . 202 ASP HB2 1 1
3 4711 1 1 113 ASP HB3 H -0.698 -15.645 -2.581 1.00 . A A . 202 ASP HB3 1 1
3 4712 1 1 113 ASP N N -2.348 -16.598 -5.358 1.00 . A A . 202 ASP N 1 1
3 4713 1 1 113 ASP O O -2.551 -13.469 -3.837 1.00 . A A . 202 ASP O 1 1
3 4714 1 1 113 ASP OD1 O -1.754 -18.596 -3.402 1.00 . A A . 202 ASP OD1 1 1
3 4715 1 1 113 ASP OD2 O -0.989 -17.830 -1.489 1.00 . A A . 202 ASP OD2 1 1
3 4716 1 1 114 VAL C C -2.017 -12.021 -6.448 1.00 . A A . 203 VAL C 1 1
3 4717 1 1 114 VAL CA C -0.794 -12.673 -5.816 1.00 . A A . 203 VAL CA 1 1
3 4718 1 1 114 VAL CB C 0.396 -12.579 -6.794 1.00 . A A . 203 VAL CB 1 1
3 4719 1 1 114 VAL CG1 C 1.632 -13.231 -6.195 1.00 . A A . 203 VAL CG1 1 1
3 4720 1 1 114 VAL CG2 C 0.050 -13.214 -8.133 1.00 . A A . 203 VAL CG2 1 1
3 4721 1 1 114 VAL H H -0.617 -14.783 -5.895 1.00 . A A . 203 VAL H 1 1
3 4722 1 1 114 VAL HA H -0.536 -12.129 -4.919 1.00 . A A . 203 VAL HA 1 1
3 4723 1 1 114 VAL HB H 0.613 -11.534 -6.961 1.00 . A A . 203 VAL HB 1 1
3 4724 1 1 114 VAL HG11 H 1.513 -13.312 -5.124 1.00 . A A . 203 VAL HG11 1 1
3 4725 1 1 114 VAL HG12 H 2.499 -12.628 -6.416 1.00 . A A . 203 VAL HG12 1 1
3 4726 1 1 114 VAL HG13 H 1.760 -14.216 -6.618 1.00 . A A . 203 VAL HG13 1 1
3 4727 1 1 114 VAL HG21 H -0.958 -12.943 -8.411 1.00 . A A . 203 VAL HG21 1 1
3 4728 1 1 114 VAL HG22 H 0.125 -14.288 -8.052 1.00 . A A . 203 VAL HG22 1 1
3 4729 1 1 114 VAL HG23 H 0.738 -12.860 -8.887 1.00 . A A . 203 VAL HG23 1 1
3 4730 1 1 114 VAL N N -1.075 -14.052 -5.432 1.00 . A A . 203 VAL N 1 1
3 4731 1 1 114 VAL O O -2.195 -10.805 -6.366 1.00 . A A . 203 VAL O 1 1
3 4732 1 1 115 LYS C C -4.977 -11.674 -6.673 1.00 . A A . 204 LYS C 1 1
3 4733 1 1 115 LYS CA C -4.075 -12.332 -7.709 1.00 . A A . 204 LYS CA 1 1
3 4734 1 1 115 LYS CB C -4.820 -13.471 -8.408 1.00 . A A . 204 LYS CB 1 1
3 4735 1 1 115 LYS CD C -7.319 -13.209 -8.454 1.00 . A A . 204 LYS CD 1 1
3 4736 1 1 115 LYS CE C -8.077 -14.428 -8.953 1.00 . A A . 204 LYS CE 1 1
3 4737 1 1 115 LYS CG C -6.020 -13.009 -9.218 1.00 . A A . 204 LYS CG 1 1
3 4738 1 1 115 LYS H H -2.671 -13.795 -7.100 1.00 . A A . 204 LYS H 1 1
3 4739 1 1 115 LYS HA H -3.785 -11.594 -8.442 1.00 . A A . 204 LYS HA 1 1
3 4740 1 1 115 LYS HB2 H -4.137 -13.977 -9.075 1.00 . A A . 204 LYS HB2 1 1
3 4741 1 1 115 LYS HB3 H -5.165 -14.172 -7.662 1.00 . A A . 204 LYS HB3 1 1
3 4742 1 1 115 LYS HD2 H -7.093 -13.342 -7.407 1.00 . A A . 204 LYS HD2 1 1
3 4743 1 1 115 LYS HD3 H -7.939 -12.333 -8.582 1.00 . A A . 204 LYS HD3 1 1
3 4744 1 1 115 LYS HE2 H -7.434 -15.292 -8.876 1.00 . A A . 204 LYS HE2 1 1
3 4745 1 1 115 LYS HE3 H -8.948 -14.573 -8.332 1.00 . A A . 204 LYS HE3 1 1
3 4746 1 1 115 LYS HG2 H -5.906 -11.959 -9.446 1.00 . A A . 204 LYS HG2 1 1
3 4747 1 1 115 LYS HG3 H -6.062 -13.576 -10.137 1.00 . A A . 204 LYS HG3 1 1
3 4748 1 1 115 LYS HZ1 H -8.393 -15.170 -10.880 1.00 . A A . 204 LYS HZ1 1 1
3 4749 1 1 115 LYS HZ2 H -7.941 -13.539 -10.839 1.00 . A A . 204 LYS HZ2 1 1
3 4750 1 1 115 LYS HZ3 H -9.512 -13.993 -10.408 1.00 . A A . 204 LYS HZ3 1 1
3 4751 1 1 115 LYS N N -2.864 -12.835 -7.072 1.00 . A A . 204 LYS N 1 1
3 4752 1 1 115 LYS NZ N -8.511 -14.271 -10.368 1.00 . A A . 204 LYS NZ 1 1
3 4753 1 1 115 LYS O O -5.350 -10.507 -6.807 1.00 . A A . 204 LYS O 1 1
3 4754 1 1 116 MET C C -5.440 -10.801 -3.812 1.00 . A A . 205 MET C 1 1
3 4755 1 1 116 MET CA C -6.157 -11.915 -4.561 1.00 . A A . 205 MET CA 1 1
3 4756 1 1 116 MET CB C -6.545 -13.039 -3.598 1.00 . A A . 205 MET CB 1 1
3 4757 1 1 116 MET CE C -8.805 -16.217 -4.372 1.00 . A A . 205 MET CE 1 1
3 4758 1 1 116 MET CG C -6.737 -14.383 -4.283 1.00 . A A . 205 MET CG 1 1
3 4759 1 1 116 MET H H -4.975 -13.346 -5.574 1.00 . A A . 205 MET H 1 1
3 4760 1 1 116 MET HA H -7.052 -11.510 -5.011 1.00 . A A . 205 MET HA 1 1
3 4761 1 1 116 MET HB2 H -5.771 -13.145 -2.854 1.00 . A A . 205 MET HB2 1 1
3 4762 1 1 116 MET HB3 H -7.470 -12.775 -3.109 1.00 . A A . 205 MET HB3 1 1
3 4763 1 1 116 MET HE1 H -9.236 -17.122 -3.970 1.00 . A A . 205 MET HE1 1 1
3 4764 1 1 116 MET HE2 H -8.338 -16.433 -5.323 1.00 . A A . 205 MET HE2 1 1
3 4765 1 1 116 MET HE3 H -9.579 -15.478 -4.511 1.00 . A A . 205 MET HE3 1 1
3 4766 1 1 116 MET HG2 H -7.325 -14.234 -5.176 1.00 . A A . 205 MET HG2 1 1
3 4767 1 1 116 MET HG3 H -5.767 -14.774 -4.554 1.00 . A A . 205 MET HG3 1 1
3 4768 1 1 116 MET N N -5.312 -12.427 -5.629 1.00 . A A . 205 MET N 1 1
3 4769 1 1 116 MET O O -6.056 -9.818 -3.406 1.00 . A A . 205 MET O 1 1
3 4770 1 1 116 MET SD S -7.574 -15.585 -3.235 1.00 . A A . 205 MET SD 1 1
3 4771 1 1 117 MET C C -3.452 -8.604 -3.646 1.00 . A A . 206 MET C 1 1
3 4772 1 1 117 MET CA C -3.318 -9.958 -2.961 1.00 . A A . 206 MET CA 1 1
3 4773 1 1 117 MET CB C -1.850 -10.383 -2.939 1.00 . A A . 206 MET CB 1 1
3 4774 1 1 117 MET CE C 1.181 -11.319 -2.524 1.00 . A A . 206 MET CE 1 1
3 4775 1 1 117 MET CG C -1.469 -11.204 -1.718 1.00 . A A . 206 MET CG 1 1
3 4776 1 1 117 MET H H -3.693 -11.759 -4.004 1.00 . A A . 206 MET H 1 1
3 4777 1 1 117 MET HA H -3.679 -9.874 -1.947 1.00 . A A . 206 MET HA 1 1
3 4778 1 1 117 MET HB2 H -1.646 -10.973 -3.820 1.00 . A A . 206 MET HB2 1 1
3 4779 1 1 117 MET HB3 H -1.230 -9.498 -2.959 1.00 . A A . 206 MET HB3 1 1
3 4780 1 1 117 MET HE1 H 2.204 -11.466 -2.211 1.00 . A A . 206 MET HE1 1 1
3 4781 1 1 117 MET HE2 H 1.143 -10.549 -3.280 1.00 . A A . 206 MET HE2 1 1
3 4782 1 1 117 MET HE3 H 0.794 -12.243 -2.931 1.00 . A A . 206 MET HE3 1 1
3 4783 1 1 117 MET HG2 H -2.177 -10.998 -0.929 1.00 . A A . 206 MET HG2 1 1
3 4784 1 1 117 MET HG3 H -1.514 -12.251 -1.977 1.00 . A A . 206 MET HG3 1 1
3 4785 1 1 117 MET N N -4.128 -10.957 -3.646 1.00 . A A . 206 MET N 1 1
3 4786 1 1 117 MET O O -3.504 -7.568 -2.991 1.00 . A A . 206 MET O 1 1
3 4787 1 1 117 MET SD S 0.189 -10.826 -1.117 1.00 . A A . 206 MET SD 1 1
3 4788 1 1 118 GLU C C -4.921 -6.662 -5.420 1.00 . A A . 207 GLU C 1 1
3 4789 1 1 118 GLU CA C -3.631 -7.407 -5.760 1.00 . A A . 207 GLU CA 1 1
3 4790 1 1 118 GLU CB C -3.604 -7.740 -7.252 1.00 . A A . 207 GLU CB 1 1
3 4791 1 1 118 GLU CD C -2.195 -8.175 -9.303 1.00 . A A . 207 GLU CD 1 1
3 4792 1 1 118 GLU CG C -2.206 -7.753 -7.846 1.00 . A A . 207 GLU CG 1 1
3 4793 1 1 118 GLU H H -3.457 -9.489 -5.436 1.00 . A A . 207 GLU H 1 1
3 4794 1 1 118 GLU HA H -2.789 -6.774 -5.526 1.00 . A A . 207 GLU HA 1 1
3 4795 1 1 118 GLU HB2 H -4.044 -8.715 -7.399 1.00 . A A . 207 GLU HB2 1 1
3 4796 1 1 118 GLU HB3 H -4.191 -7.006 -7.784 1.00 . A A . 207 GLU HB3 1 1
3 4797 1 1 118 GLU HG2 H -1.786 -6.761 -7.772 1.00 . A A . 207 GLU HG2 1 1
3 4798 1 1 118 GLU HG3 H -1.596 -8.445 -7.282 1.00 . A A . 207 GLU HG3 1 1
3 4799 1 1 118 GLU N N -3.505 -8.627 -4.972 1.00 . A A . 207 GLU N 1 1
3 4800 1 1 118 GLU O O -4.932 -5.436 -5.310 1.00 . A A . 207 GLU O 1 1
3 4801 1 1 118 GLU OE1 O -3.032 -7.662 -10.076 1.00 . A A . 207 GLU OE1 1 1
3 4802 1 1 118 GLU OE2 O -1.352 -9.019 -9.670 1.00 . A A . 207 GLU OE2 1 1
3 4803 1 1 119 ARG C C -7.398 -6.363 -3.515 1.00 . A A . 208 ARG C 1 1
3 4804 1 1 119 ARG CA C -7.312 -6.837 -4.962 1.00 . A A . 208 ARG CA 1 1
3 4805 1 1 119 ARG CB C -8.411 -7.867 -5.221 1.00 . A A . 208 ARG CB 1 1
3 4806 1 1 119 ARG CD C -8.962 -7.741 -7.670 1.00 . A A . 208 ARG CD 1 1
3 4807 1 1 119 ARG CG C -8.296 -8.554 -6.571 1.00 . A A . 208 ARG CG 1 1
3 4808 1 1 119 ARG CZ C -9.547 -8.058 -10.040 1.00 . A A . 208 ARG CZ 1 1
3 4809 1 1 119 ARG H H -5.931 -8.386 -5.385 1.00 . A A . 208 ARG H 1 1
3 4810 1 1 119 ARG HA H -7.466 -5.993 -5.617 1.00 . A A . 208 ARG HA 1 1
3 4811 1 1 119 ARG HB2 H -8.367 -8.624 -4.452 1.00 . A A . 208 ARG HB2 1 1
3 4812 1 1 119 ARG HB3 H -9.368 -7.374 -5.171 1.00 . A A . 208 ARG HB3 1 1
3 4813 1 1 119 ARG HD2 H -9.873 -7.311 -7.278 1.00 . A A . 208 ARG HD2 1 1
3 4814 1 1 119 ARG HD3 H -8.292 -6.950 -7.972 1.00 . A A . 208 ARG HD3 1 1
3 4815 1 1 119 ARG HE H -9.318 -9.531 -8.713 1.00 . A A . 208 ARG HE 1 1
3 4816 1 1 119 ARG HG2 H -7.250 -8.678 -6.813 1.00 . A A . 208 ARG HG2 1 1
3 4817 1 1 119 ARG HG3 H -8.771 -9.523 -6.514 1.00 . A A . 208 ARG HG3 1 1
3 4818 1 1 119 ARG HH11 H -9.296 -6.131 -9.484 1.00 . A A . 208 ARG HH11 1 1
3 4819 1 1 119 ARG HH12 H -9.709 -6.376 -11.149 1.00 . A A . 208 ARG HH12 1 1
3 4820 1 1 119 ARG HH21 H -9.863 -9.859 -10.901 1.00 . A A . 208 ARG HH21 1 1
3 4821 1 1 119 ARG HH22 H -10.032 -8.494 -11.953 1.00 . A A . 208 ARG HH22 1 1
3 4822 1 1 119 ARG N N -6.006 -7.415 -5.272 1.00 . A A . 208 ARG N 1 1
3 4823 1 1 119 ARG NE N -9.288 -8.559 -8.835 1.00 . A A . 208 ARG NE 1 1
3 4824 1 1 119 ARG NH1 N -9.515 -6.748 -10.241 1.00 . A A . 208 ARG NH1 1 1
3 4825 1 1 119 ARG NH2 N -9.838 -8.871 -11.048 1.00 . A A . 208 ARG NH2 1 1
3 4826 1 1 119 ARG O O -7.879 -5.265 -3.237 1.00 . A A . 208 ARG O 1 1
3 4827 1 1 120 VAL C C -6.058 -5.756 -0.806 1.00 . A A . 209 VAL C 1 1
3 4828 1 1 120 VAL CA C -6.990 -6.904 -1.174 1.00 . A A . 209 VAL CA 1 1
3 4829 1 1 120 VAL CB C -6.618 -8.143 -0.339 1.00 . A A . 209 VAL CB 1 1
3 4830 1 1 120 VAL CG1 C -6.713 -7.846 1.148 1.00 . A A . 209 VAL CG1 1 1
3 4831 1 1 120 VAL CG2 C -7.513 -9.313 -0.713 1.00 . A A . 209 VAL CG2 1 1
3 4832 1 1 120 VAL H H -6.595 -8.073 -2.890 1.00 . A A . 209 VAL H 1 1
3 4833 1 1 120 VAL HA H -8.004 -6.623 -0.924 1.00 . A A . 209 VAL HA 1 1
3 4834 1 1 120 VAL HB H -5.598 -8.412 -0.566 1.00 . A A . 209 VAL HB 1 1
3 4835 1 1 120 VAL HG11 H -6.152 -8.587 1.699 1.00 . A A . 209 VAL HG11 1 1
3 4836 1 1 120 VAL HG12 H -7.747 -7.874 1.457 1.00 . A A . 209 VAL HG12 1 1
3 4837 1 1 120 VAL HG13 H -6.304 -6.866 1.346 1.00 . A A . 209 VAL HG13 1 1
3 4838 1 1 120 VAL HG21 H -7.017 -9.924 -1.452 1.00 . A A . 209 VAL HG21 1 1
3 4839 1 1 120 VAL HG22 H -8.442 -8.938 -1.119 1.00 . A A . 209 VAL HG22 1 1
3 4840 1 1 120 VAL HG23 H -7.717 -9.906 0.165 1.00 . A A . 209 VAL HG23 1 1
3 4841 1 1 120 VAL N N -6.947 -7.209 -2.600 1.00 . A A . 209 VAL N 1 1
3 4842 1 1 120 VAL O O -6.406 -4.904 0.013 1.00 . A A . 209 VAL O 1 1
3 4843 1 1 121 VAL C C -4.404 -3.347 -1.717 1.00 . A A . 210 VAL C 1 1
3 4844 1 1 121 VAL CA C -3.916 -4.671 -1.141 1.00 . A A . 210 VAL CA 1 1
3 4845 1 1 121 VAL CB C -2.520 -5.007 -1.713 1.00 . A A . 210 VAL CB 1 1
3 4846 1 1 121 VAL CG1 C -1.625 -3.775 -1.724 1.00 . A A . 210 VAL CG1 1 1
3 4847 1 1 121 VAL CG2 C -1.872 -6.128 -0.914 1.00 . A A . 210 VAL CG2 1 1
3 4848 1 1 121 VAL H H -4.657 -6.426 -2.061 1.00 . A A . 210 VAL H 1 1
3 4849 1 1 121 VAL HA H -3.831 -4.573 -0.068 1.00 . A A . 210 VAL HA 1 1
3 4850 1 1 121 VAL HB H -2.641 -5.344 -2.732 1.00 . A A . 210 VAL HB 1 1
3 4851 1 1 121 VAL HG11 H -1.884 -3.148 -2.564 1.00 . A A . 210 VAL HG11 1 1
3 4852 1 1 121 VAL HG12 H -0.593 -4.081 -1.807 1.00 . A A . 210 VAL HG12 1 1
3 4853 1 1 121 VAL HG13 H -1.763 -3.222 -0.806 1.00 . A A . 210 VAL HG13 1 1
3 4854 1 1 121 VAL HG21 H -2.175 -7.082 -1.319 1.00 . A A . 210 VAL HG21 1 1
3 4855 1 1 121 VAL HG22 H -2.182 -6.060 0.119 1.00 . A A . 210 VAL HG22 1 1
3 4856 1 1 121 VAL HG23 H -0.797 -6.038 -0.973 1.00 . A A . 210 VAL HG23 1 1
3 4857 1 1 121 VAL N N -4.880 -5.728 -1.415 1.00 . A A . 210 VAL N 1 1
3 4858 1 1 121 VAL O O -4.210 -2.291 -1.115 1.00 . A A . 210 VAL O 1 1
3 4859 1 1 122 GLU C C -6.532 -1.482 -2.595 1.00 . A A . 211 GLU C 1 1
3 4860 1 1 122 GLU CA C -5.573 -2.217 -3.530 1.00 . A A . 211 GLU CA 1 1
3 4861 1 1 122 GLU CB C -6.261 -2.591 -4.853 1.00 . A A . 211 GLU CB 1 1
3 4862 1 1 122 GLU CD C -8.455 -2.972 -6.053 1.00 . A A . 211 GLU CD 1 1
3 4863 1 1 122 GLU CG C -7.748 -2.266 -4.913 1.00 . A A . 211 GLU CG 1 1
3 4864 1 1 122 GLU H H -5.178 -4.285 -3.307 1.00 . A A . 211 GLU H 1 1
3 4865 1 1 122 GLU HA H -4.736 -1.569 -3.742 1.00 . A A . 211 GLU HA 1 1
3 4866 1 1 122 GLU HB2 H -5.771 -2.062 -5.657 1.00 . A A . 211 GLU HB2 1 1
3 4867 1 1 122 GLU HB3 H -6.142 -3.653 -5.014 1.00 . A A . 211 GLU HB3 1 1
3 4868 1 1 122 GLU HG2 H -8.208 -2.567 -3.984 1.00 . A A . 211 GLU HG2 1 1
3 4869 1 1 122 GLU HG3 H -7.865 -1.199 -5.041 1.00 . A A . 211 GLU HG3 1 1
3 4870 1 1 122 GLU N N -5.048 -3.412 -2.880 1.00 . A A . 211 GLU N 1 1
3 4871 1 1 122 GLU O O -6.493 -0.256 -2.490 1.00 . A A . 211 GLU O 1 1
3 4872 1 1 122 GLU OE1 O -7.973 -2.876 -7.202 1.00 . A A . 211 GLU OE1 1 1
3 4873 1 1 122 GLU OE2 O -9.491 -3.622 -5.798 1.00 . A A . 211 GLU OE2 1 1
3 4874 1 1 123 GLN C C -7.608 -1.054 0.218 1.00 . A A . 212 GLN C 1 1
3 4875 1 1 123 GLN CA C -8.339 -1.667 -0.971 1.00 . A A . 212 GLN CA 1 1
3 4876 1 1 123 GLN CB C -9.323 -2.733 -0.487 1.00 . A A . 212 GLN CB 1 1
3 4877 1 1 123 GLN CD C -11.318 -3.536 -1.815 1.00 . A A . 212 GLN CD 1 1
3 4878 1 1 123 GLN CG C -9.823 -3.652 -1.590 1.00 . A A . 212 GLN CG 1 1
3 4879 1 1 123 GLN H H -7.357 -3.215 -2.029 1.00 . A A . 212 GLN H 1 1
3 4880 1 1 123 GLN HA H -8.882 -0.889 -1.486 1.00 . A A . 212 GLN HA 1 1
3 4881 1 1 123 GLN HB2 H -8.839 -3.339 0.264 1.00 . A A . 212 GLN HB2 1 1
3 4882 1 1 123 GLN HB3 H -10.177 -2.242 -0.043 1.00 . A A . 212 GLN HB3 1 1
3 4883 1 1 123 GLN HE21 H -11.663 -4.808 -0.325 1.00 . A A . 212 GLN HE21 1 1
3 4884 1 1 123 GLN HE22 H -13.064 -4.200 -1.133 1.00 . A A . 212 GLN HE22 1 1
3 4885 1 1 123 GLN HG2 H -9.316 -3.399 -2.509 1.00 . A A . 212 GLN HG2 1 1
3 4886 1 1 123 GLN HG3 H -9.591 -4.675 -1.323 1.00 . A A . 212 GLN HG3 1 1
3 4887 1 1 123 GLN N N -7.381 -2.243 -1.909 1.00 . A A . 212 GLN N 1 1
3 4888 1 1 123 GLN NE2 N -12.094 -4.254 -1.009 1.00 . A A . 212 GLN NE2 1 1
3 4889 1 1 123 GLN O O -7.900 0.068 0.632 1.00 . A A . 212 GLN O 1 1
3 4890 1 1 123 GLN OE1 O -11.770 -2.812 -2.700 1.00 . A A . 212 GLN OE1 1 1
3 4891 1 1 124 MET C C -5.041 -0.122 1.536 1.00 . A A . 213 MET C 1 1
3 4892 1 1 124 MET CA C -5.864 -1.353 1.898 1.00 . A A . 213 MET CA 1 1
3 4893 1 1 124 MET CB C -4.941 -2.475 2.376 1.00 . A A . 213 MET CB 1 1
3 4894 1 1 124 MET CE C -3.745 -5.506 2.481 1.00 . A A . 213 MET CE 1 1
3 4895 1 1 124 MET CG C -5.670 -3.606 3.080 1.00 . A A . 213 MET CG 1 1
3 4896 1 1 124 MET H H -6.471 -2.688 0.376 1.00 . A A . 213 MET H 1 1
3 4897 1 1 124 MET HA H -6.547 -1.096 2.694 1.00 . A A . 213 MET HA 1 1
3 4898 1 1 124 MET HB2 H -4.424 -2.887 1.521 1.00 . A A . 213 MET HB2 1 1
3 4899 1 1 124 MET HB3 H -4.215 -2.061 3.060 1.00 . A A . 213 MET HB3 1 1
3 4900 1 1 124 MET HE1 H -3.511 -4.743 1.752 1.00 . A A . 213 MET HE1 1 1
3 4901 1 1 124 MET HE2 H -4.409 -6.234 2.039 1.00 . A A . 213 MET HE2 1 1
3 4902 1 1 124 MET HE3 H -2.835 -5.993 2.798 1.00 . A A . 213 MET HE3 1 1
3 4903 1 1 124 MET HG2 H -6.333 -3.185 3.821 1.00 . A A . 213 MET HG2 1 1
3 4904 1 1 124 MET HG3 H -6.249 -4.152 2.350 1.00 . A A . 213 MET HG3 1 1
3 4905 1 1 124 MET N N -6.652 -1.804 0.758 1.00 . A A . 213 MET N 1 1
3 4906 1 1 124 MET O O -4.654 0.657 2.409 1.00 . A A . 213 MET O 1 1
3 4907 1 1 124 MET SD S -4.543 -4.754 3.897 1.00 . A A . 213 MET SD 1 1
3 4908 1 1 125 CYS C C -4.803 2.472 -0.118 1.00 . A A . 214 CYS C 1 1
3 4909 1 1 125 CYS CA C -3.997 1.183 -0.233 1.00 . A A . 214 CYS CA 1 1
3 4910 1 1 125 CYS CB C -3.566 0.962 -1.683 1.00 . A A . 214 CYS CB 1 1
3 4911 1 1 125 CYS H H -5.111 -0.607 -0.402 1.00 . A A . 214 CYS H 1 1
3 4912 1 1 125 CYS HA H -3.116 1.265 0.388 1.00 . A A . 214 CYS HA 1 1
3 4913 1 1 125 CYS HB2 H -4.413 0.612 -2.252 1.00 . A A . 214 CYS HB2 1 1
3 4914 1 1 125 CYS HB3 H -3.222 1.899 -2.097 1.00 . A A . 214 CYS HB3 1 1
3 4915 1 1 125 CYS N N -4.775 0.047 0.245 1.00 . A A . 214 CYS N 1 1
3 4916 1 1 125 CYS O O -4.268 3.517 0.256 1.00 . A A . 214 CYS O 1 1
3 4917 1 1 125 CYS SG S -2.225 -0.257 -1.885 1.00 . A A . 214 CYS SG 1 1
3 4918 1 1 126 ILE C C -7.102 4.024 1.088 1.00 . A A . 215 ILE C 1 1
3 4919 1 1 126 ILE CA C -6.973 3.551 -0.353 1.00 . A A . 215 ILE CA 1 1
3 4920 1 1 126 ILE CB C -8.377 3.241 -0.913 1.00 . A A . 215 ILE CB 1 1
3 4921 1 1 126 ILE CD1 C -9.065 1.665 -2.789 1.00 . A A . 215 ILE CD1 1 1
3 4922 1 1 126 ILE CG1 C -8.294 2.909 -2.404 1.00 . A A . 215 ILE CG1 1 1
3 4923 1 1 126 ILE CG2 C -9.320 4.417 -0.682 1.00 . A A . 215 ILE CG2 1 1
3 4924 1 1 126 ILE H H -6.462 1.528 -0.717 1.00 . A A . 215 ILE H 1 1
3 4925 1 1 126 ILE HA H -6.536 4.343 -0.945 1.00 . A A . 215 ILE HA 1 1
3 4926 1 1 126 ILE HB H -8.771 2.388 -0.384 1.00 . A A . 215 ILE HB 1 1
3 4927 1 1 126 ILE HD11 H -9.426 1.175 -1.898 1.00 . A A . 215 ILE HD11 1 1
3 4928 1 1 126 ILE HD12 H -8.416 0.993 -3.331 1.00 . A A . 215 ILE HD12 1 1
3 4929 1 1 126 ILE HD13 H -9.902 1.939 -3.414 1.00 . A A . 215 ILE HD13 1 1
3 4930 1 1 126 ILE HG12 H -8.693 3.735 -2.974 1.00 . A A . 215 ILE HG12 1 1
3 4931 1 1 126 ILE HG13 H -7.260 2.757 -2.676 1.00 . A A . 215 ILE HG13 1 1
3 4932 1 1 126 ILE HG21 H -10.342 4.087 -0.798 1.00 . A A . 215 ILE HG21 1 1
3 4933 1 1 126 ILE HG22 H -9.109 5.195 -1.400 1.00 . A A . 215 ILE HG22 1 1
3 4934 1 1 126 ILE HG23 H -9.179 4.802 0.319 1.00 . A A . 215 ILE HG23 1 1
3 4935 1 1 126 ILE N N -6.093 2.390 -0.432 1.00 . A A . 215 ILE N 1 1
3 4936 1 1 126 ILE O O -6.991 5.216 1.370 1.00 . A A . 215 ILE O 1 1
3 4937 1 1 127 THR C C -6.273 4.217 3.893 1.00 . A A . 216 THR C 1 1
3 4938 1 1 127 THR CA C -7.466 3.399 3.413 1.00 . A A . 216 THR CA 1 1
3 4939 1 1 127 THR CB C -7.591 2.119 4.267 1.00 . A A . 216 THR CB 1 1
3 4940 1 1 127 THR CG2 C -7.334 2.409 5.741 1.00 . A A . 216 THR CG2 1 1
3 4941 1 1 127 THR H H -7.401 2.146 1.709 1.00 . A A . 216 THR H 1 1
3 4942 1 1 127 THR HA H -8.367 3.985 3.538 1.00 . A A . 216 THR HA 1 1
3 4943 1 1 127 THR HB H -6.859 1.402 3.923 1.00 . A A . 216 THR HB 1 1
3 4944 1 1 127 THR HG1 H -9.405 2.085 3.491 1.00 . A A . 216 THR HG1 1 1
3 4945 1 1 127 THR HG21 H -7.595 3.436 5.956 1.00 . A A . 216 THR HG21 1 1
3 4946 1 1 127 THR HG22 H -6.290 2.249 5.962 1.00 . A A . 216 THR HG22 1 1
3 4947 1 1 127 THR HG23 H -7.936 1.749 6.349 1.00 . A A . 216 THR HG23 1 1
3 4948 1 1 127 THR N N -7.329 3.080 1.997 1.00 . A A . 216 THR N 1 1
3 4949 1 1 127 THR O O -6.432 5.188 4.633 1.00 . A A . 216 THR O 1 1
3 4950 1 1 127 THR OG1 O -8.900 1.556 4.112 1.00 . A A . 216 THR OG1 1 1
3 4951 1 1 128 GLN C C -3.880 5.947 3.283 1.00 . A A . 217 GLN C 1 1
3 4952 1 1 128 GLN CA C -3.862 4.526 3.828 1.00 . A A . 217 GLN CA 1 1
3 4953 1 1 128 GLN CB C -2.636 3.775 3.307 1.00 . A A . 217 GLN CB 1 1
3 4954 1 1 128 GLN CD C -1.918 3.032 5.615 1.00 . A A . 217 GLN CD 1 1
3 4955 1 1 128 GLN CG C -1.501 3.691 4.314 1.00 . A A . 217 GLN CG 1 1
3 4956 1 1 128 GLN H H -5.023 3.046 2.860 1.00 . A A . 217 GLN H 1 1
3 4957 1 1 128 GLN HA H -3.819 4.567 4.908 1.00 . A A . 217 GLN HA 1 1
3 4958 1 1 128 GLN HB2 H -2.929 2.769 3.043 1.00 . A A . 217 GLN HB2 1 1
3 4959 1 1 128 GLN HB3 H -2.269 4.277 2.425 1.00 . A A . 217 GLN HB3 1 1
3 4960 1 1 128 GLN HE21 H -2.971 1.670 4.620 1.00 . A A . 217 GLN HE21 1 1
3 4961 1 1 128 GLN HE22 H -2.991 1.524 6.342 1.00 . A A . 217 GLN HE22 1 1
3 4962 1 1 128 GLN HG2 H -0.695 3.117 3.881 1.00 . A A . 217 GLN HG2 1 1
3 4963 1 1 128 GLN HG3 H -1.154 4.690 4.529 1.00 . A A . 217 GLN HG3 1 1
3 4964 1 1 128 GLN N N -5.082 3.823 3.455 1.00 . A A . 217 GLN N 1 1
3 4965 1 1 128 GLN NE2 N -2.705 1.968 5.516 1.00 . A A . 217 GLN NE2 1 1
3 4966 1 1 128 GLN O O -3.389 6.876 3.925 1.00 . A A . 217 GLN O 1 1
3 4967 1 1 128 GLN OE1 O -1.534 3.474 6.698 1.00 . A A . 217 GLN OE1 1 1
3 4968 1 1 129 TYR C C -5.379 8.356 2.363 1.00 . A A . 218 TYR C 1 1
3 4969 1 1 129 TYR CA C -4.564 7.426 1.476 1.00 . A A . 218 TYR CA 1 1
3 4970 1 1 129 TYR CB C -5.209 7.316 0.090 1.00 . A A . 218 TYR CB 1 1
3 4971 1 1 129 TYR CD1 C -4.425 9.255 -1.327 1.00 . A A . 218 TYR CD1 1 1
3 4972 1 1 129 TYR CD2 C -6.656 9.304 -0.486 1.00 . A A . 218 TYR CD2 1 1
3 4973 1 1 129 TYR CE1 C -4.629 10.474 -1.946 1.00 . A A . 218 TYR CE1 1 1
3 4974 1 1 129 TYR CE2 C -6.866 10.523 -1.103 1.00 . A A . 218 TYR CE2 1 1
3 4975 1 1 129 TYR CG C -5.434 8.651 -0.587 1.00 . A A . 218 TYR CG 1 1
3 4976 1 1 129 TYR CZ C -5.850 11.103 -1.831 1.00 . A A . 218 TYR CZ 1 1
3 4977 1 1 129 TYR H H -4.847 5.336 1.640 1.00 . A A . 218 TYR H 1 1
3 4978 1 1 129 TYR HA H -3.565 7.824 1.372 1.00 . A A . 218 TYR HA 1 1
3 4979 1 1 129 TYR HB2 H -4.570 6.724 -0.549 1.00 . A A . 218 TYR HB2 1 1
3 4980 1 1 129 TYR HB3 H -6.167 6.825 0.186 1.00 . A A . 218 TYR HB3 1 1
3 4981 1 1 129 TYR HD1 H -3.471 8.759 -1.416 1.00 . A A . 218 TYR HD1 1 1
3 4982 1 1 129 TYR HD2 H -7.450 8.848 0.085 1.00 . A A . 218 TYR HD2 1 1
3 4983 1 1 129 TYR HE1 H -3.833 10.927 -2.519 1.00 . A A . 218 TYR HE1 1 1
3 4984 1 1 129 TYR HE2 H -7.823 11.016 -1.013 1.00 . A A . 218 TYR HE2 1 1
3 4985 1 1 129 TYR HH H -5.243 12.602 -2.871 1.00 . A A . 218 TYR HH 1 1
3 4986 1 1 129 TYR N N -4.465 6.112 2.098 1.00 . A A . 218 TYR N 1 1
3 4987 1 1 129 TYR O O -5.048 9.532 2.521 1.00 . A A . 218 TYR O 1 1
3 4988 1 1 129 TYR OH O -6.055 12.316 -2.446 1.00 . A A . 218 TYR OH 1 1
3 4989 1 1 130 GLU C C -6.588 8.836 5.161 1.00 . A A . 219 GLU C 1 1
3 4990 1 1 130 GLU CA C -7.301 8.579 3.839 1.00 . A A . 219 GLU CA 1 1
3 4991 1 1 130 GLU CB C -8.613 7.832 4.089 1.00 . A A . 219 GLU CB 1 1
3 4992 1 1 130 GLU CD C -9.252 6.829 1.861 1.00 . A A . 219 GLU CD 1 1
3 4993 1 1 130 GLU CG C -9.574 7.870 2.911 1.00 . A A . 219 GLU CG 1 1
3 4994 1 1 130 GLU H H -6.641 6.865 2.790 1.00 . A A . 219 GLU H 1 1
3 4995 1 1 130 GLU HA H -7.514 9.526 3.364 1.00 . A A . 219 GLU HA 1 1
3 4996 1 1 130 GLU HB2 H -8.388 6.799 4.309 1.00 . A A . 219 GLU HB2 1 1
3 4997 1 1 130 GLU HB3 H -9.107 8.273 4.942 1.00 . A A . 219 GLU HB3 1 1
3 4998 1 1 130 GLU HG2 H -10.573 7.688 3.272 1.00 . A A . 219 GLU HG2 1 1
3 4999 1 1 130 GLU HG3 H -9.527 8.848 2.454 1.00 . A A . 219 GLU HG3 1 1
3 5000 1 1 130 GLU N N -6.440 7.811 2.950 1.00 . A A . 219 GLU N 1 1
3 5001 1 1 130 GLU O O -6.896 9.792 5.874 1.00 . A A . 219 GLU O 1 1
3 5002 1 1 130 GLU OE1 O -9.517 5.634 2.114 1.00 . A A . 219 GLU OE1 1 1
3 5003 1 1 130 GLU OE2 O -8.735 7.204 0.788 1.00 . A A . 219 GLU OE2 1 1
3 5004 1 1 131 ARG C C -3.904 9.293 6.617 1.00 . A A . 220 ARG C 1 1
3 5005 1 1 131 ARG CA C -4.849 8.100 6.703 1.00 . A A . 220 ARG CA 1 1
3 5006 1 1 131 ARG CB C -4.052 6.820 6.964 1.00 . A A . 220 ARG CB 1 1
3 5007 1 1 131 ARG CD C -4.161 4.591 8.118 1.00 . A A . 220 ARG CD 1 1
3 5008 1 1 131 ARG CG C -4.921 5.617 7.294 1.00 . A A . 220 ARG CG 1 1
3 5009 1 1 131 ARG CZ C -4.945 2.647 9.409 1.00 . A A . 220 ARG CZ 1 1
3 5010 1 1 131 ARG H H -5.423 7.238 4.859 1.00 . A A . 220 ARG H 1 1
3 5011 1 1 131 ARG HA H -5.539 8.257 7.517 1.00 . A A . 220 ARG HA 1 1
3 5012 1 1 131 ARG HB2 H -3.471 6.587 6.083 1.00 . A A . 220 ARG HB2 1 1
3 5013 1 1 131 ARG HB3 H -3.380 6.990 7.792 1.00 . A A . 220 ARG HB3 1 1
3 5014 1 1 131 ARG HD2 H -3.227 4.371 7.624 1.00 . A A . 220 ARG HD2 1 1
3 5015 1 1 131 ARG HD3 H -3.962 5.008 9.092 1.00 . A A . 220 ARG HD3 1 1
3 5016 1 1 131 ARG HE H -5.420 3.024 7.509 1.00 . A A . 220 ARG HE 1 1
3 5017 1 1 131 ARG HG2 H -5.780 5.950 7.857 1.00 . A A . 220 ARG HG2 1 1
3 5018 1 1 131 ARG HG3 H -5.247 5.156 6.374 1.00 . A A . 220 ARG HG3 1 1
3 5019 1 1 131 ARG HH11 H -3.743 3.911 10.431 1.00 . A A . 220 ARG HH11 1 1
3 5020 1 1 131 ARG HH12 H -4.299 2.534 11.321 1.00 . A A . 220 ARG HH12 1 1
3 5021 1 1 131 ARG HH21 H -6.158 1.209 8.672 1.00 . A A . 220 ARG HH21 1 1
3 5022 1 1 131 ARG HH22 H -5.672 0.998 10.322 1.00 . A A . 220 ARG HH22 1 1
3 5023 1 1 131 ARG N N -5.623 7.974 5.474 1.00 . A A . 220 ARG N 1 1
3 5024 1 1 131 ARG NE N -4.914 3.350 8.280 1.00 . A A . 220 ARG NE 1 1
3 5025 1 1 131 ARG NH1 N -4.274 3.065 10.475 1.00 . A A . 220 ARG NH1 1 1
3 5026 1 1 131 ARG NH2 N -5.650 1.526 9.473 1.00 . A A . 220 ARG NH2 1 1
3 5027 1 1 131 ARG O O -3.723 10.030 7.587 1.00 . A A . 220 ARG O 1 1
3 5028 1 1 132 GLU C C -3.140 11.843 4.819 1.00 . A A . 221 GLU C 1 1
3 5029 1 1 132 GLU CA C -2.383 10.581 5.213 1.00 . A A . 221 GLU CA 1 1
3 5030 1 1 132 GLU CB C -1.378 10.213 4.121 1.00 . A A . 221 GLU CB 1 1
3 5031 1 1 132 GLU CD C 0.858 10.262 5.293 1.00 . A A . 221 GLU CD 1 1
3 5032 1 1 132 GLU CG C -0.199 9.402 4.629 1.00 . A A . 221 GLU CG 1 1
3 5033 1 1 132 GLU H H -3.499 8.856 4.709 1.00 . A A . 221 GLU H 1 1
3 5034 1 1 132 GLU HA H -1.851 10.765 6.134 1.00 . A A . 221 GLU HA 1 1
3 5035 1 1 132 GLU HB2 H -1.885 9.636 3.362 1.00 . A A . 221 GLU HB2 1 1
3 5036 1 1 132 GLU HB3 H -0.999 11.121 3.676 1.00 . A A . 221 GLU HB3 1 1
3 5037 1 1 132 GLU HG2 H -0.558 8.681 5.349 1.00 . A A . 221 GLU HG2 1 1
3 5038 1 1 132 GLU HG3 H 0.251 8.883 3.795 1.00 . A A . 221 GLU HG3 1 1
3 5039 1 1 132 GLU N N -3.308 9.477 5.442 1.00 . A A . 221 GLU N 1 1
3 5040 1 1 132 GLU O O -2.626 12.955 4.948 1.00 . A A . 221 GLU O 1 1
3 5041 1 1 132 GLU OE1 O 1.119 11.376 4.791 1.00 . A A . 221 GLU OE1 1 1
3 5042 1 1 132 GLU OE2 O 1.425 9.824 6.316 1.00 . A A . 221 GLU OE2 1 1
3 5043 1 1 133 SER C C -5.677 13.574 5.136 1.00 . A A . 222 SER C 1 1
3 5044 1 1 133 SER CA C -5.200 12.785 3.924 1.00 . A A . 222 SER CA 1 1
3 5045 1 1 133 SER CB C -6.400 12.286 3.116 1.00 . A A . 222 SER CB 1 1
3 5046 1 1 133 SER H H -4.719 10.752 4.259 1.00 . A A . 222 SER H 1 1
3 5047 1 1 133 SER HA H -4.600 13.431 3.300 1.00 . A A . 222 SER HA 1 1
3 5048 1 1 133 SER HB2 H -6.498 12.877 2.218 1.00 . A A . 222 SER HB2 1 1
3 5049 1 1 133 SER HB3 H -6.245 11.250 2.848 1.00 . A A . 222 SER HB3 1 1
3 5050 1 1 133 SER HG H -8.352 12.325 3.270 1.00 . A A . 222 SER HG 1 1
3 5051 1 1 133 SER N N -4.366 11.663 4.337 1.00 . A A . 222 SER N 1 1
3 5052 1 1 133 SER O O -5.833 14.794 5.074 1.00 . A A . 222 SER O 1 1
3 5053 1 1 133 SER OG O -7.599 12.388 3.863 1.00 . A A . 222 SER OG 1 1
3 5054 1 1 134 GLN C C -5.244 14.340 8.087 1.00 . A A . 223 GLN C 1 1
3 5055 1 1 134 GLN CA C -6.358 13.501 7.473 1.00 . A A . 223 GLN CA 1 1
3 5056 1 1 134 GLN CB C -6.826 12.440 8.471 1.00 . A A . 223 GLN CB 1 1
3 5057 1 1 134 GLN CD C -8.757 13.067 9.975 1.00 . A A . 223 GLN CD 1 1
3 5058 1 1 134 GLN CG C -8.331 12.417 8.673 1.00 . A A . 223 GLN CG 1 1
3 5059 1 1 134 GLN H H -5.756 11.900 6.226 1.00 . A A . 223 GLN H 1 1
3 5060 1 1 134 GLN HA H -7.189 14.146 7.228 1.00 . A A . 223 GLN HA 1 1
3 5061 1 1 134 GLN HB2 H -6.519 11.468 8.114 1.00 . A A . 223 GLN HB2 1 1
3 5062 1 1 134 GLN HB3 H -6.358 12.629 9.425 1.00 . A A . 223 GLN HB3 1 1
3 5063 1 1 134 GLN HE21 H -7.654 14.670 9.567 1.00 . A A . 223 GLN HE21 1 1
3 5064 1 1 134 GLN HE22 H -8.519 14.715 11.062 1.00 . A A . 223 GLN HE22 1 1
3 5065 1 1 134 GLN HG2 H -8.798 12.944 7.857 1.00 . A A . 223 GLN HG2 1 1
3 5066 1 1 134 GLN HG3 H -8.665 11.390 8.674 1.00 . A A . 223 GLN HG3 1 1
3 5067 1 1 134 GLN N N -5.904 12.869 6.240 1.00 . A A . 223 GLN N 1 1
3 5068 1 1 134 GLN NE2 N -8.260 14.272 10.227 1.00 . A A . 223 GLN NE2 1 1
3 5069 1 1 134 GLN O O -5.503 15.332 8.766 1.00 . A A . 223 GLN O 1 1
3 5070 1 1 134 GLN OE1 O -9.523 12.491 10.748 1.00 . A A . 223 GLN OE1 1 1
3 5071 1 1 135 ALA C C -2.453 15.801 7.439 1.00 . A A . 224 ALA C 1 1
3 5072 1 1 135 ALA CA C -2.842 14.648 8.358 1.00 . A A . 224 ALA CA 1 1
3 5073 1 1 135 ALA CB C -1.672 13.694 8.536 1.00 . A A . 224 ALA CB 1 1
3 5074 1 1 135 ALA H H -3.862 13.138 7.284 1.00 . A A . 224 ALA H 1 1
3 5075 1 1 135 ALA HA H -3.104 15.045 9.327 1.00 . A A . 224 ALA HA 1 1
3 5076 1 1 135 ALA HB1 H -0.972 14.109 9.246 1.00 . A A . 224 ALA HB1 1 1
3 5077 1 1 135 ALA HB2 H -1.177 13.550 7.587 1.00 . A A . 224 ALA HB2 1 1
3 5078 1 1 135 ALA HB3 H -2.033 12.744 8.900 1.00 . A A . 224 ALA HB3 1 1
3 5079 1 1 135 ALA N N -4.002 13.935 7.837 1.00 . A A . 224 ALA N 1 1
3 5080 1 1 135 ALA O O -1.918 16.814 7.890 1.00 . A A . 224 ALA O 1 1
3 5081 1 1 136 TYR C C -3.429 17.796 5.209 1.00 . A A . 225 TYR C 1 1
3 5082 1 1 136 TYR CA C -2.410 16.661 5.159 1.00 . A A . 225 TYR CA 1 1
3 5083 1 1 136 TYR CB C -2.375 16.048 3.757 1.00 . A A . 225 TYR CB 1 1
3 5084 1 1 136 TYR CD1 C -0.786 17.587 2.537 1.00 . A A . 225 TYR CD1 1 1
3 5085 1 1 136 TYR CD2 C -3.031 17.430 1.748 1.00 . A A . 225 TYR CD2 1 1
3 5086 1 1 136 TYR CE1 C -0.493 18.493 1.536 1.00 . A A . 225 TYR CE1 1 1
3 5087 1 1 136 TYR CE2 C -2.745 18.335 0.743 1.00 . A A . 225 TYR CE2 1 1
3 5088 1 1 136 TYR CG C -2.057 17.041 2.661 1.00 . A A . 225 TYR CG 1 1
3 5089 1 1 136 TYR CZ C -1.475 18.864 0.641 1.00 . A A . 225 TYR CZ 1 1
3 5090 1 1 136 TYR H H -3.156 14.807 5.854 1.00 . A A . 225 TYR H 1 1
3 5091 1 1 136 TYR HA H -1.434 17.058 5.394 1.00 . A A . 225 TYR HA 1 1
3 5092 1 1 136 TYR HB2 H -1.622 15.274 3.730 1.00 . A A . 225 TYR HB2 1 1
3 5093 1 1 136 TYR HB3 H -3.338 15.610 3.540 1.00 . A A . 225 TYR HB3 1 1
3 5094 1 1 136 TYR HD1 H -0.019 17.294 3.239 1.00 . A A . 225 TYR HD1 1 1
3 5095 1 1 136 TYR HD2 H -4.024 17.015 1.831 1.00 . A A . 225 TYR HD2 1 1
3 5096 1 1 136 TYR HE1 H 0.502 18.907 1.457 1.00 . A A . 225 TYR HE1 1 1
3 5097 1 1 136 TYR HE2 H -3.515 18.625 0.044 1.00 . A A . 225 TYR HE2 1 1
3 5098 1 1 136 TYR HH H -1.333 19.353 -1.213 1.00 . A A . 225 TYR HH 1 1
3 5099 1 1 136 TYR N N -2.728 15.637 6.148 1.00 . A A . 225 TYR N 1 1
3 5100 1 1 136 TYR O O -3.103 18.948 4.922 1.00 . A A . 225 TYR O 1 1
3 5101 1 1 136 TYR OH O -1.188 19.765 -0.358 1.00 . A A . 225 TYR OH 1 1
3 5102 1 1 137 TYR C C -5.682 19.182 7.001 1.00 . A A . 226 TYR C 1 1
3 5103 1 1 137 TYR CA C -5.730 18.449 5.664 1.00 . A A . 226 TYR CA 1 1
3 5104 1 1 137 TYR CB C -7.093 17.777 5.483 1.00 . A A . 226 TYR CB 1 1
3 5105 1 1 137 TYR CD1 C -6.783 17.106 3.065 1.00 . A A . 226 TYR CD1 1 1
3 5106 1 1 137 TYR CD2 C -8.770 18.282 3.664 1.00 . A A . 226 TYR CD2 1 1
3 5107 1 1 137 TYR CE1 C -7.205 17.054 1.751 1.00 . A A . 226 TYR CE1 1 1
3 5108 1 1 137 TYR CE2 C -9.198 18.233 2.350 1.00 . A A . 226 TYR CE2 1 1
3 5109 1 1 137 TYR CG C -7.557 17.720 4.044 1.00 . A A . 226 TYR CG 1 1
3 5110 1 1 137 TYR CZ C -8.413 17.619 1.398 1.00 . A A . 226 TYR CZ 1 1
3 5111 1 1 137 TYR H H -4.857 16.525 5.793 1.00 . A A . 226 TYR H 1 1
3 5112 1 1 137 TYR HA H -5.584 19.165 4.870 1.00 . A A . 226 TYR HA 1 1
3 5113 1 1 137 TYR HB2 H -7.037 16.763 5.851 1.00 . A A . 226 TYR HB2 1 1
3 5114 1 1 137 TYR HB3 H -7.833 18.320 6.051 1.00 . A A . 226 TYR HB3 1 1
3 5115 1 1 137 TYR HD1 H -5.838 16.665 3.344 1.00 . A A . 226 TYR HD1 1 1
3 5116 1 1 137 TYR HD2 H -9.382 18.763 4.412 1.00 . A A . 226 TYR HD2 1 1
3 5117 1 1 137 TYR HE1 H -6.590 16.573 1.004 1.00 . A A . 226 TYR HE1 1 1
3 5118 1 1 137 TYR HE2 H -10.145 18.675 2.075 1.00 . A A . 226 TYR HE2 1 1
3 5119 1 1 137 TYR HH H -9.541 18.207 -0.044 1.00 . A A . 226 TYR HH 1 1
3 5120 1 1 137 TYR N N -4.662 17.461 5.576 1.00 . A A . 226 TYR N 1 1
3 5121 1 1 137 TYR O O -6.061 20.350 7.093 1.00 . A A . 226 TYR O 1 1
3 5122 1 1 137 TYR OH O -8.836 17.569 0.090 1.00 . A A . 226 TYR OH 1 1
3 5123 1 1 138 GLN C C -3.852 19.925 9.488 1.00 . A A . 227 GLN C 1 1
3 5124 1 1 138 GLN CA C -5.113 19.075 9.365 1.00 . A A . 227 GLN CA 1 1
3 5125 1 1 138 GLN CB C -5.114 17.977 10.434 1.00 . A A . 227 GLN CB 1 1
3 5126 1 1 138 GLN CD C -3.419 16.886 11.959 1.00 . A A . 227 GLN CD 1 1
3 5127 1 1 138 GLN CG C -3.801 17.215 10.529 1.00 . A A . 227 GLN CG 1 1
3 5128 1 1 138 GLN H H -4.926 17.562 7.897 1.00 . A A . 227 GLN H 1 1
3 5129 1 1 138 GLN HA H -5.975 19.708 9.514 1.00 . A A . 227 GLN HA 1 1
3 5130 1 1 138 GLN HB2 H -5.314 18.427 11.395 1.00 . A A . 227 GLN HB2 1 1
3 5131 1 1 138 GLN HB3 H -5.898 17.271 10.206 1.00 . A A . 227 GLN HB3 1 1
3 5132 1 1 138 GLN HE21 H -4.069 15.021 11.729 1.00 . A A . 227 GLN HE21 1 1
3 5133 1 1 138 GLN HE22 H -3.426 15.404 13.285 1.00 . A A . 227 GLN HE22 1 1
3 5134 1 1 138 GLN HG2 H -3.894 16.292 9.976 1.00 . A A . 227 GLN HG2 1 1
3 5135 1 1 138 GLN HG3 H -3.017 17.817 10.092 1.00 . A A . 227 GLN HG3 1 1
3 5136 1 1 138 GLN N N -5.214 18.488 8.034 1.00 . A A . 227 GLN N 1 1
3 5137 1 1 138 GLN NE2 N -3.663 15.645 12.365 1.00 . A A . 227 GLN NE2 1 1
3 5138 1 1 138 GLN O O -3.722 20.734 10.407 1.00 . A A . 227 GLN O 1 1
3 5139 1 1 138 GLN OE1 O -2.911 17.736 12.689 1.00 . A A . 227 GLN OE1 1 1
3 5140 1 1 139 ARG C C -1.861 21.871 7.962 1.00 . A A . 228 ARG C 1 1
3 5141 1 1 139 ARG CA C -1.671 20.478 8.552 1.00 . A A . 228 ARG CA 1 1
3 5142 1 1 139 ARG CB C -0.605 19.718 7.759 1.00 . A A . 228 ARG CB 1 1
3 5143 1 1 139 ARG CD C 1.900 19.889 7.724 1.00 . A A . 228 ARG CD 1 1
3 5144 1 1 139 ARG CG C 0.680 19.486 8.537 1.00 . A A . 228 ARG CG 1 1
3 5145 1 1 139 ARG CZ C 4.336 19.701 8.020 1.00 . A A . 228 ARG CZ 1 1
3 5146 1 1 139 ARG H H -3.088 19.071 7.848 1.00 . A A . 228 ARG H 1 1
3 5147 1 1 139 ARG HA H -1.343 20.576 9.576 1.00 . A A . 228 ARG HA 1 1
3 5148 1 1 139 ARG HB2 H -1.004 18.758 7.471 1.00 . A A . 228 ARG HB2 1 1
3 5149 1 1 139 ARG HB3 H -0.366 20.282 6.870 1.00 . A A . 228 ARG HB3 1 1
3 5150 1 1 139 ARG HD2 H 2.015 19.196 6.903 1.00 . A A . 228 ARG HD2 1 1
3 5151 1 1 139 ARG HD3 H 1.745 20.884 7.335 1.00 . A A . 228 ARG HD3 1 1
3 5152 1 1 139 ARG HE H 3.028 20.012 9.493 1.00 . A A . 228 ARG HE 1 1
3 5153 1 1 139 ARG HG2 H 0.654 20.073 9.442 1.00 . A A . 228 ARG HG2 1 1
3 5154 1 1 139 ARG HG3 H 0.755 18.438 8.786 1.00 . A A . 228 ARG HG3 1 1
3 5155 1 1 139 ARG HH11 H 3.700 19.511 6.110 1.00 . A A . 228 ARG HH11 1 1
3 5156 1 1 139 ARG HH12 H 5.412 19.383 6.338 1.00 . A A . 228 ARG HH12 1 1
3 5157 1 1 139 ARG HH21 H 5.279 19.846 9.800 1.00 . A A . 228 ARG HH21 1 1
3 5158 1 1 139 ARG HH22 H 6.309 19.575 8.435 1.00 . A A . 228 ARG HH22 1 1
3 5159 1 1 139 ARG N N -2.925 19.733 8.554 1.00 . A A . 228 ARG N 1 1
3 5160 1 1 139 ARG NE N 3.120 19.878 8.526 1.00 . A A . 228 ARG NE 1 1
3 5161 1 1 139 ARG NH1 N 4.496 19.516 6.715 1.00 . A A . 228 ARG NH1 1 1
3 5162 1 1 139 ARG NH2 N 5.395 19.708 8.817 1.00 . A A . 228 ARG NH2 1 1
3 5163 1 1 139 ARG O O -0.891 22.577 7.687 1.00 . A A . 228 ARG O 1 1
3 5164 1 1 140 GLY C C -3.444 24.656 8.268 1.00 . A A . 229 GLY C 1 1
3 5165 1 1 140 GLY CA C -3.413 23.569 7.212 1.00 . A A . 229 GLY CA 1 1
3 5166 1 1 140 GLY H H -3.851 21.656 8.005 1.00 . A A . 229 GLY H 1 1
3 5167 1 1 140 GLY HA2 H -2.658 23.815 6.479 1.00 . A A . 229 GLY HA2 1 1
3 5168 1 1 140 GLY HA3 H -4.375 23.530 6.722 1.00 . A A . 229 GLY HA3 1 1
3 5169 1 1 140 GLY N N -3.118 22.261 7.768 1.00 . A A . 229 GLY N 1 1
3 5170 1 1 140 GLY O O -4.511 25.166 8.612 1.00 . A A . 229 GLY O 1 1
3 5171 1 1 141 SER C C -0.917 26.896 9.594 1.00 . A A . 230 SER C 1 1
3 5172 1 1 141 SER CA C -2.166 26.046 9.807 1.00 . A A . 230 SER CA 1 1
3 5173 1 1 141 SER CB C -2.136 25.414 11.200 1.00 . A A . 230 SER CB 1 1
3 5174 1 1 141 SER H H -1.456 24.569 8.467 1.00 . A A . 230 SER H 1 1
3 5175 1 1 141 SER HA H -3.036 26.680 9.727 1.00 . A A . 230 SER HA 1 1
3 5176 1 1 141 SER HB2 H -2.228 26.188 11.946 1.00 . A A . 230 SER HB2 1 1
3 5177 1 1 141 SER HB3 H -2.959 24.722 11.296 1.00 . A A . 230 SER HB3 1 1
3 5178 1 1 141 SER HG H -0.427 24.670 10.596 1.00 . A A . 230 SER HG 1 1
3 5179 1 1 141 SER N N -2.270 25.012 8.783 1.00 . A A . 230 SER N 1 1
3 5180 1 1 141 SER O O -0.947 28.115 9.770 1.00 . A A . 230 SER O 1 1
3 5181 1 1 141 SER OG O -0.923 24.714 11.417 1.00 . A A . 230 SER OG 1 1
3 5182 1 1 142 SER C C 1.922 26.715 7.548 1.00 . A A . 231 SER C 1 1
3 5183 1 1 142 SER CA C 1.440 26.938 8.978 1.00 . A A . 231 SER CA 1 1
3 5184 1 1 142 SER CB C 2.503 26.459 9.968 1.00 . A A . 231 SER CB 1 1
3 5185 1 1 142 SER H H 0.138 25.274 9.092 1.00 . A A . 231 SER H 1 1
3 5186 1 1 142 SER HA H 1.271 27.994 9.128 1.00 . A A . 231 SER HA 1 1
3 5187 1 1 142 SER HB2 H 2.020 26.095 10.863 1.00 . A A . 231 SER HB2 1 1
3 5188 1 1 142 SER HB3 H 3.078 25.662 9.518 1.00 . A A . 231 SER HB3 1 1
3 5189 1 1 142 SER HG H 3.062 28.337 9.951 1.00 . A A . 231 SER HG 1 1
3 5190 1 1 142 SER N N 0.178 26.244 9.215 1.00 . A A . 231 SER N 1 1
3 5191 1 1 142 SER O O 3.039 27.170 7.222 1.00 . A A . 231 SER O 1 1
3 5192 1 1 142 SER OXT O 1.179 26.086 6.765 1.00 . A A . 231 SER OXT 1 1
3 5193 1 1 142 SER OG O 3.383 27.512 10.323 1.00 . A A . 231 SER OG 1 1
4 5194 1 1 36 LEU C C 11.874 0.362 0.215 1.00 . A A . 125 LEU C 1 1
4 5195 1 1 36 LEU CA C 10.615 -0.501 0.173 1.00 . A A . 125 LEU CA 1 1
4 5196 1 1 36 LEU CB C 10.885 -1.871 0.799 1.00 . A A . 125 LEU CB 1 1
4 5197 1 1 36 LEU CD1 C 10.526 -2.593 3.175 1.00 . A A . 125 LEU CD1 1 1
4 5198 1 1 36 LEU CD2 C 12.848 -2.426 2.261 1.00 . A A . 125 LEU CD2 1 1
4 5199 1 1 36 LEU CG C 11.444 -1.840 2.225 1.00 . A A . 125 LEU CG 1 1
4 5200 1 1 36 LEU HA H 9.830 -0.005 0.727 1.00 . A A . 125 LEU HA 1 1
4 5201 1 1 36 LEU HB2 H 9.957 -2.425 0.812 1.00 . A A . 125 LEU HB2 1 1
4 5202 1 1 36 LEU HB3 H 11.587 -2.397 0.172 1.00 . A A . 125 LEU HB3 1 1
4 5203 1 1 36 LEU HD11 H 10.325 -3.577 2.777 1.00 . A A . 125 LEU HD11 1 1
4 5204 1 1 36 LEU HD12 H 9.598 -2.052 3.282 1.00 . A A . 125 LEU HD12 1 1
4 5205 1 1 36 LEU HD13 H 11.004 -2.685 4.139 1.00 . A A . 125 LEU HD13 1 1
4 5206 1 1 36 LEU HD21 H 12.965 -3.024 3.152 1.00 . A A . 125 LEU HD21 1 1
4 5207 1 1 36 LEU HD22 H 13.572 -1.624 2.268 1.00 . A A . 125 LEU HD22 1 1
4 5208 1 1 36 LEU HD23 H 13.004 -3.044 1.390 1.00 . A A . 125 LEU HD23 1 1
4 5209 1 1 36 LEU HG H 11.499 -0.814 2.558 1.00 . A A . 125 LEU HG 1 1
4 5210 1 1 36 LEU N N 10.150 -0.703 -1.224 1.00 . A A . 125 LEU N 1 1
4 5211 1 1 36 LEU O O 12.623 0.431 -0.761 1.00 . A A . 125 LEU O 1 1
4 5212 1 1 37 GLY C C 12.872 3.336 1.630 1.00 . A A . 126 GLY C 1 1
4 5213 1 1 37 GLY CA C 13.259 1.879 1.497 1.00 . A A . 126 GLY CA 1 1
4 5214 1 1 37 GLY H H 11.460 0.933 2.089 1.00 . A A . 126 GLY H 1 1
4 5215 1 1 37 GLY HA2 H 13.806 1.578 2.378 1.00 . A A . 126 GLY HA2 1 1
4 5216 1 1 37 GLY HA3 H 13.895 1.763 0.632 1.00 . A A . 126 GLY HA3 1 1
4 5217 1 1 37 GLY N N 12.096 1.023 1.349 1.00 . A A . 126 GLY N 1 1
4 5218 1 1 37 GLY O O 13.172 3.979 2.636 1.00 . A A . 126 GLY O 1 1
4 5219 1 1 38 GLY C C 10.256 5.334 0.897 1.00 . A A . 127 GLY C 1 1
4 5220 1 1 38 GLY CA C 11.744 5.232 0.635 1.00 . A A . 127 GLY CA 1 1
4 5221 1 1 38 GLY H H 11.968 3.282 -0.154 1.00 . A A . 127 GLY H 1 1
4 5222 1 1 38 GLY HA2 H 12.276 5.760 1.412 1.00 . A A . 127 GLY HA2 1 1
4 5223 1 1 38 GLY HA3 H 11.966 5.688 -0.317 1.00 . A A . 127 GLY HA3 1 1
4 5224 1 1 38 GLY N N 12.187 3.850 0.614 1.00 . A A . 127 GLY N 1 1
4 5225 1 1 38 GLY O O 9.644 6.379 0.669 1.00 . A A . 127 GLY O 1 1
4 5226 1 1 39 TYR C C 8.007 3.983 3.154 1.00 . A A . 128 TYR C 1 1
4 5227 1 1 39 TYR CA C 8.248 4.179 1.660 1.00 . A A . 128 TYR CA 1 1
4 5228 1 1 39 TYR CB C 7.594 3.026 0.888 1.00 . A A . 128 TYR CB 1 1
4 5229 1 1 39 TYR CD1 C 8.839 3.254 -1.306 1.00 . A A . 128 TYR CD1 1 1
4 5230 1 1 39 TYR CD2 C 6.455 3.231 -1.357 1.00 . A A . 128 TYR CD2 1 1
4 5231 1 1 39 TYR CE1 C 8.870 3.384 -2.681 1.00 . A A . 128 TYR CE1 1 1
4 5232 1 1 39 TYR CE2 C 6.480 3.360 -2.733 1.00 . A A . 128 TYR CE2 1 1
4 5233 1 1 39 TYR CG C 7.631 3.176 -0.619 1.00 . A A . 128 TYR CG 1 1
4 5234 1 1 39 TYR CZ C 7.690 3.437 -3.389 1.00 . A A . 128 TYR CZ 1 1
4 5235 1 1 39 TYR H H 10.221 3.436 1.521 1.00 . A A . 128 TYR H 1 1
4 5236 1 1 39 TYR HA H 7.803 5.111 1.349 1.00 . A A . 128 TYR HA 1 1
4 5237 1 1 39 TYR HB2 H 8.102 2.106 1.137 1.00 . A A . 128 TYR HB2 1 1
4 5238 1 1 39 TYR HB3 H 6.559 2.948 1.187 1.00 . A A . 128 TYR HB3 1 1
4 5239 1 1 39 TYR HD1 H 9.763 3.211 -0.749 1.00 . A A . 128 TYR HD1 1 1
4 5240 1 1 39 TYR HD2 H 5.509 3.172 -0.840 1.00 . A A . 128 TYR HD2 1 1
4 5241 1 1 39 TYR HE1 H 9.818 3.444 -3.195 1.00 . A A . 128 TYR HE1 1 1
4 5242 1 1 39 TYR HE2 H 5.555 3.401 -3.287 1.00 . A A . 128 TYR HE2 1 1
4 5243 1 1 39 TYR HH H 7.317 4.399 -5.011 1.00 . A A . 128 TYR HH 1 1
4 5244 1 1 39 TYR N N 9.675 4.235 1.369 1.00 . A A . 128 TYR N 1 1
4 5245 1 1 39 TYR O O 8.947 3.794 3.927 1.00 . A A . 128 TYR O 1 1
4 5246 1 1 39 TYR OH O 7.719 3.565 -4.759 1.00 . A A . 128 TYR OH 1 1
4 5247 1 1 40 MET C C 5.467 2.576 5.047 1.00 . A A . 129 MET C 1 1
4 5248 1 1 40 MET CA C 6.352 3.808 4.935 1.00 . A A . 129 MET CA 1 1
4 5249 1 1 40 MET CB C 5.622 5.038 5.479 1.00 . A A . 129 MET CB 1 1
4 5250 1 1 40 MET CE C 8.258 4.597 7.564 1.00 . A A . 129 MET CE 1 1
4 5251 1 1 40 MET CG C 6.555 6.123 5.994 1.00 . A A . 129 MET CG 1 1
4 5252 1 1 40 MET H H 6.039 4.144 2.873 1.00 . A A . 129 MET H 1 1
4 5253 1 1 40 MET HA H 7.252 3.646 5.509 1.00 . A A . 129 MET HA 1 1
4 5254 1 1 40 MET HB2 H 5.013 5.459 4.693 1.00 . A A . 129 MET HB2 1 1
4 5255 1 1 40 MET HB3 H 4.982 4.730 6.293 1.00 . A A . 129 MET HB3 1 1
4 5256 1 1 40 MET HE1 H 8.905 4.613 8.428 1.00 . A A . 129 MET HE1 1 1
4 5257 1 1 40 MET HE2 H 8.843 4.767 6.671 1.00 . A A . 129 MET HE2 1 1
4 5258 1 1 40 MET HE3 H 7.771 3.635 7.496 1.00 . A A . 129 MET HE3 1 1
4 5259 1 1 40 MET HG2 H 7.452 6.122 5.393 1.00 . A A . 129 MET HG2 1 1
4 5260 1 1 40 MET HG3 H 6.062 7.079 5.899 1.00 . A A . 129 MET HG3 1 1
4 5261 1 1 40 MET N N 6.738 4.007 3.544 1.00 . A A . 129 MET N 1 1
4 5262 1 1 40 MET O O 4.841 2.174 4.071 1.00 . A A . 129 MET O 1 1
4 5263 1 1 40 MET SD S 7.020 5.880 7.720 1.00 . A A . 129 MET SD 1 1
4 5264 1 1 41 LEU C C 3.476 0.986 7.389 1.00 . A A . 130 LEU C 1 1
4 5265 1 1 41 LEU CA C 4.624 0.759 6.413 1.00 . A A . 130 LEU CA 1 1
4 5266 1 1 41 LEU CB C 5.503 -0.390 6.914 1.00 . A A . 130 LEU CB 1 1
4 5267 1 1 41 LEU CD1 C 6.077 -2.831 6.935 1.00 . A A . 130 LEU CD1 1 1
4 5268 1 1 41 LEU CD2 C 3.687 -2.124 7.066 1.00 . A A . 130 LEU CD2 1 1
4 5269 1 1 41 LEU CG C 5.057 -1.795 6.492 1.00 . A A . 130 LEU CG 1 1
4 5270 1 1 41 LEU H H 5.957 2.313 6.970 1.00 . A A . 130 LEU H 1 1
4 5271 1 1 41 LEU HA H 4.211 0.487 5.454 1.00 . A A . 130 LEU HA 1 1
4 5272 1 1 41 LEU HB2 H 6.505 -0.229 6.545 1.00 . A A . 130 LEU HB2 1 1
4 5273 1 1 41 LEU HB3 H 5.524 -0.353 7.994 1.00 . A A . 130 LEU HB3 1 1
4 5274 1 1 41 LEU HD11 H 7.035 -2.354 7.084 1.00 . A A . 130 LEU HD11 1 1
4 5275 1 1 41 LEU HD12 H 6.169 -3.593 6.176 1.00 . A A . 130 LEU HD12 1 1
4 5276 1 1 41 LEU HD13 H 5.753 -3.282 7.862 1.00 . A A . 130 LEU HD13 1 1
4 5277 1 1 41 LEU HD21 H 3.478 -1.470 7.900 1.00 . A A . 130 LEU HD21 1 1
4 5278 1 1 41 LEU HD22 H 3.675 -3.151 7.404 1.00 . A A . 130 LEU HD22 1 1
4 5279 1 1 41 LEU HD23 H 2.934 -1.987 6.304 1.00 . A A . 130 LEU HD23 1 1
4 5280 1 1 41 LEU HG H 4.988 -1.834 5.414 1.00 . A A . 130 LEU HG 1 1
4 5281 1 1 41 LEU N N 5.427 1.962 6.224 1.00 . A A . 130 LEU N 1 1
4 5282 1 1 41 LEU O O 3.687 1.332 8.552 1.00 . A A . 130 LEU O 1 1
4 5283 1 1 42 GLY C C 0.671 -0.434 8.327 1.00 . A A . 131 GLY C 1 1
4 5284 1 1 42 GLY CA C 1.083 0.897 7.733 1.00 . A A . 131 GLY CA 1 1
4 5285 1 1 42 GLY H H 2.166 0.460 5.977 1.00 . A A . 131 GLY H 1 1
4 5286 1 1 42 GLY HA2 H 1.294 1.594 8.531 1.00 . A A . 131 GLY HA2 1 1
4 5287 1 1 42 GLY HA3 H 0.272 1.281 7.133 1.00 . A A . 131 GLY HA3 1 1
4 5288 1 1 42 GLY N N 2.260 0.754 6.904 1.00 . A A . 131 GLY N 1 1
4 5289 1 1 42 GLY O O 0.358 -1.376 7.595 1.00 . A A . 131 GLY O 1 1
4 5290 1 1 43 SER C C -0.999 -2.307 9.902 1.00 . A A . 132 SER C 1 1
4 5291 1 1 43 SER CA C 0.344 -1.744 10.365 1.00 . A A . 132 SER CA 1 1
4 5292 1 1 43 SER CB C 0.314 -1.488 11.871 1.00 . A A . 132 SER CB 1 1
4 5293 1 1 43 SER H H 0.969 0.267 10.174 1.00 . A A . 132 SER H 1 1
4 5294 1 1 43 SER HA H 1.111 -2.472 10.153 1.00 . A A . 132 SER HA 1 1
4 5295 1 1 43 SER HB2 H -0.056 -2.367 12.377 1.00 . A A . 132 SER HB2 1 1
4 5296 1 1 43 SER HB3 H 1.316 -1.269 12.213 1.00 . A A . 132 SER HB3 1 1
4 5297 1 1 43 SER HG H -1.014 -0.126 11.405 1.00 . A A . 132 SER HG 1 1
4 5298 1 1 43 SER N N 0.694 -0.517 9.655 1.00 . A A . 132 SER N 1 1
4 5299 1 1 43 SER O O -1.751 -1.648 9.184 1.00 . A A . 132 SER O 1 1
4 5300 1 1 43 SER OG O -0.525 -0.392 12.188 1.00 . A A . 132 SER OG 1 1
4 5301 1 1 44 ALA C C -3.744 -3.423 10.406 1.00 . A A . 133 ALA C 1 1
4 5302 1 1 44 ALA CA C -2.523 -4.209 9.945 1.00 . A A . 133 ALA CA 1 1
4 5303 1 1 44 ALA CB C -2.554 -5.616 10.525 1.00 . A A . 133 ALA CB 1 1
4 5304 1 1 44 ALA H H -0.638 -4.011 10.883 1.00 . A A . 133 ALA H 1 1
4 5305 1 1 44 ALA HA H -2.546 -4.292 8.868 1.00 . A A . 133 ALA HA 1 1
4 5306 1 1 44 ALA HB1 H -2.715 -5.562 11.592 1.00 . A A . 133 ALA HB1 1 1
4 5307 1 1 44 ALA HB2 H -1.615 -6.109 10.327 1.00 . A A . 133 ALA HB2 1 1
4 5308 1 1 44 ALA HB3 H -3.358 -6.175 10.068 1.00 . A A . 133 ALA HB3 1 1
4 5309 1 1 44 ALA N N -1.283 -3.539 10.317 1.00 . A A . 133 ALA N 1 1
4 5310 1 1 44 ALA O O -3.701 -2.718 11.415 1.00 . A A . 133 ALA O 1 1
4 5311 1 1 45 MET C C -7.255 -3.830 9.916 1.00 . A A . 134 MET C 1 1
4 5312 1 1 45 MET CA C -6.076 -2.863 9.972 1.00 . A A . 134 MET CA 1 1
4 5313 1 1 45 MET CB C -6.305 -1.707 8.994 1.00 . A A . 134 MET CB 1 1
4 5314 1 1 45 MET CE C -4.393 -0.484 5.586 1.00 . A A . 134 MET CE 1 1
4 5315 1 1 45 MET CG C -5.588 -1.879 7.662 1.00 . A A . 134 MET CG 1 1
4 5316 1 1 45 MET H H -4.797 -4.134 8.866 1.00 . A A . 134 MET H 1 1
4 5317 1 1 45 MET HA H -5.993 -2.469 10.973 1.00 . A A . 134 MET HA 1 1
4 5318 1 1 45 MET HB2 H -7.363 -1.625 8.798 1.00 . A A . 134 MET HB2 1 1
4 5319 1 1 45 MET HB3 H -5.958 -0.791 9.450 1.00 . A A . 134 MET HB3 1 1
4 5320 1 1 45 MET HE1 H -3.407 -0.244 5.214 1.00 . A A . 134 MET HE1 1 1
4 5321 1 1 45 MET HE2 H -5.084 0.294 5.298 1.00 . A A . 134 MET HE2 1 1
4 5322 1 1 45 MET HE3 H -4.715 -1.426 5.169 1.00 . A A . 134 MET HE3 1 1
4 5323 1 1 45 MET HG2 H -5.105 -2.844 7.650 1.00 . A A . 134 MET HG2 1 1
4 5324 1 1 45 MET HG3 H -6.319 -1.835 6.868 1.00 . A A . 134 MET HG3 1 1
4 5325 1 1 45 MET N N -4.832 -3.556 9.656 1.00 . A A . 134 MET N 1 1
4 5326 1 1 45 MET O O -7.837 -4.178 10.942 1.00 . A A . 134 MET O 1 1
4 5327 1 1 45 MET SD S -4.342 -0.608 7.373 1.00 . A A . 134 MET SD 1 1
4 5328 1 1 46 SER C C -8.648 -5.741 7.072 1.00 . A A . 135 SER C 1 1
4 5329 1 1 46 SER CA C -8.696 -5.186 8.490 1.00 . A A . 135 SER CA 1 1
4 5330 1 1 46 SER CB C -10.035 -4.490 8.737 1.00 . A A . 135 SER CB 1 1
4 5331 1 1 46 SER H H -7.082 -3.941 7.930 1.00 . A A . 135 SER H 1 1
4 5332 1 1 46 SER HA H -8.585 -6.002 9.190 1.00 . A A . 135 SER HA 1 1
4 5333 1 1 46 SER HB2 H -10.828 -5.222 8.716 1.00 . A A . 135 SER HB2 1 1
4 5334 1 1 46 SER HB3 H -10.016 -4.009 9.704 1.00 . A A . 135 SER HB3 1 1
4 5335 1 1 46 SER HG H -11.215 -3.251 7.782 1.00 . A A . 135 SER HG 1 1
4 5336 1 1 46 SER N N -7.593 -4.258 8.704 1.00 . A A . 135 SER N 1 1
4 5337 1 1 46 SER O O -8.634 -4.980 6.107 1.00 . A A . 135 SER O 1 1
4 5338 1 1 46 SER OG O -10.292 -3.511 7.745 1.00 . A A . 135 SER OG 1 1
4 5339 1 1 47 ARG C C -9.804 -7.433 4.820 1.00 . A A . 136 ARG C 1 1
4 5340 1 1 47 ARG CA C -8.551 -7.721 5.650 1.00 . A A . 136 ARG CA 1 1
4 5341 1 1 47 ARG CB C -8.382 -9.231 5.824 1.00 . A A . 136 ARG CB 1 1
4 5342 1 1 47 ARG CD C -7.627 -10.849 7.590 1.00 . A A . 136 ARG CD 1 1
4 5343 1 1 47 ARG CG C -7.266 -9.613 6.781 1.00 . A A . 136 ARG CG 1 1
4 5344 1 1 47 ARG CZ C -6.373 -11.373 9.642 1.00 . A A . 136 ARG CZ 1 1
4 5345 1 1 47 ARG H H -8.616 -7.616 7.764 1.00 . A A . 136 ARG H 1 1
4 5346 1 1 47 ARG HA H -7.691 -7.332 5.126 1.00 . A A . 136 ARG HA 1 1
4 5347 1 1 47 ARG HB2 H -9.306 -9.644 6.200 1.00 . A A . 136 ARG HB2 1 1
4 5348 1 1 47 ARG HB3 H -8.166 -9.670 4.861 1.00 . A A . 136 ARG HB3 1 1
4 5349 1 1 47 ARG HD2 H -8.398 -10.586 8.300 1.00 . A A . 136 ARG HD2 1 1
4 5350 1 1 47 ARG HD3 H -8.000 -11.607 6.918 1.00 . A A . 136 ARG HD3 1 1
4 5351 1 1 47 ARG HE H -5.746 -11.765 7.788 1.00 . A A . 136 ARG HE 1 1
4 5352 1 1 47 ARG HG2 H -6.371 -9.817 6.212 1.00 . A A . 136 ARG HG2 1 1
4 5353 1 1 47 ARG HG3 H -7.086 -8.790 7.457 1.00 . A A . 136 ARG HG3 1 1
4 5354 1 1 47 ARG HH11 H -8.164 -10.487 9.950 1.00 . A A . 136 ARG HH11 1 1
4 5355 1 1 47 ARG HH12 H -7.265 -10.860 11.382 1.00 . A A . 136 ARG HH12 1 1
4 5356 1 1 47 ARG HH21 H -4.558 -12.260 9.669 1.00 . A A . 136 ARG HH21 1 1
4 5357 1 1 47 ARG HH22 H -5.215 -11.867 11.223 1.00 . A A . 136 ARG HH22 1 1
4 5358 1 1 47 ARG N N -8.612 -7.065 6.955 1.00 . A A . 136 ARG N 1 1
4 5359 1 1 47 ARG NE N -6.478 -11.383 8.317 1.00 . A A . 136 ARG NE 1 1
4 5360 1 1 47 ARG NH1 N -7.347 -10.865 10.385 1.00 . A A . 136 ARG NH1 1 1
4 5361 1 1 47 ARG NH2 N -5.294 -11.875 10.226 1.00 . A A . 136 ARG NH2 1 1
4 5362 1 1 47 ARG O O -10.878 -7.966 5.101 1.00 . A A . 136 ARG O 1 1
4 5363 1 1 48 PRO C C -11.446 -7.436 2.238 1.00 . A A . 137 PRO C 1 1
4 5364 1 1 48 PRO CA C -10.808 -6.223 2.907 1.00 . A A . 137 PRO CA 1 1
4 5365 1 1 48 PRO CB C -10.165 -5.316 1.848 1.00 . A A . 137 PRO CB 1 1
4 5366 1 1 48 PRO CD C -8.439 -5.895 3.377 1.00 . A A . 137 PRO CD 1 1
4 5367 1 1 48 PRO CG C -8.939 -4.785 2.502 1.00 . A A . 137 PRO CG 1 1
4 5368 1 1 48 PRO HA H -11.565 -5.669 3.444 1.00 . A A . 137 PRO HA 1 1
4 5369 1 1 48 PRO HB2 H -9.921 -5.899 0.969 1.00 . A A . 137 PRO HB2 1 1
4 5370 1 1 48 PRO HB3 H -10.848 -4.523 1.584 1.00 . A A . 137 PRO HB3 1 1
4 5371 1 1 48 PRO HD2 H -7.795 -6.557 2.819 1.00 . A A . 137 PRO HD2 1 1
4 5372 1 1 48 PRO HD3 H -7.922 -5.496 4.236 1.00 . A A . 137 PRO HD3 1 1
4 5373 1 1 48 PRO HG2 H -8.202 -4.533 1.754 1.00 . A A . 137 PRO HG2 1 1
4 5374 1 1 48 PRO HG3 H -9.186 -3.919 3.097 1.00 . A A . 137 PRO HG3 1 1
4 5375 1 1 48 PRO N N -9.681 -6.581 3.782 1.00 . A A . 137 PRO N 1 1
4 5376 1 1 48 PRO O O -10.754 -8.375 1.844 1.00 . A A . 137 PRO O 1 1
4 5377 1 1 49 ILE C C -13.590 -8.260 -0.038 1.00 . A A . 138 ILE C 1 1
4 5378 1 1 49 ILE CA C -13.501 -8.493 1.465 1.00 . A A . 138 ILE CA 1 1
4 5379 1 1 49 ILE CB C -14.925 -8.637 2.040 1.00 . A A . 138 ILE CB 1 1
4 5380 1 1 49 ILE CD1 C -14.117 -9.653 4.243 1.00 . A A . 138 ILE CD1 1 1
4 5381 1 1 49 ILE CG1 C -14.901 -8.544 3.570 1.00 . A A . 138 ILE CG1 1 1
4 5382 1 1 49 ILE CG2 C -15.550 -9.949 1.588 1.00 . A A . 138 ILE CG2 1 1
4 5383 1 1 49 ILE H H -13.262 -6.621 2.427 1.00 . A A . 138 ILE H 1 1
4 5384 1 1 49 ILE HA H -12.962 -9.412 1.648 1.00 . A A . 138 ILE HA 1 1
4 5385 1 1 49 ILE HB H -15.528 -7.830 1.649 1.00 . A A . 138 ILE HB 1 1
4 5386 1 1 49 ILE HD11 H -13.328 -9.987 3.585 1.00 . A A . 138 ILE HD11 1 1
4 5387 1 1 49 ILE HD12 H -14.779 -10.479 4.460 1.00 . A A . 138 ILE HD12 1 1
4 5388 1 1 49 ILE HD13 H -13.688 -9.284 5.163 1.00 . A A . 138 ILE HD13 1 1
4 5389 1 1 49 ILE HG12 H -14.454 -7.605 3.859 1.00 . A A . 138 ILE HG12 1 1
4 5390 1 1 49 ILE HG13 H -15.915 -8.581 3.942 1.00 . A A . 138 ILE HG13 1 1
4 5391 1 1 49 ILE HG21 H -15.902 -9.849 0.572 1.00 . A A . 138 ILE HG21 1 1
4 5392 1 1 49 ILE HG22 H -16.380 -10.194 2.234 1.00 . A A . 138 ILE HG22 1 1
4 5393 1 1 49 ILE HG23 H -14.811 -10.735 1.637 1.00 . A A . 138 ILE HG23 1 1
4 5394 1 1 49 ILE N N -12.769 -7.403 2.101 1.00 . A A . 138 ILE N 1 1
4 5395 1 1 49 ILE O O -14.088 -7.225 -0.485 1.00 . A A . 138 ILE O 1 1
4 5396 1 1 50 ILE C C -13.883 -10.215 -2.930 1.00 . A A . 139 ILE C 1 1
4 5397 1 1 50 ILE CA C -13.092 -9.093 -2.267 1.00 . A A . 139 ILE CA 1 1
4 5398 1 1 50 ILE CB C -11.659 -9.106 -2.830 1.00 . A A . 139 ILE CB 1 1
4 5399 1 1 50 ILE CD1 C -10.500 -6.906 -2.162 1.00 . A A . 139 ILE CD1 1 1
4 5400 1 1 50 ILE CG1 C -10.699 -8.380 -1.869 1.00 . A A . 139 ILE CG1 1 1
4 5401 1 1 50 ILE CG2 C -11.632 -8.495 -4.228 1.00 . A A . 139 ILE CG2 1 1
4 5402 1 1 50 ILE H H -12.688 -10.007 -0.400 1.00 . A A . 139 ILE H 1 1
4 5403 1 1 50 ILE HA H -13.545 -8.147 -2.521 1.00 . A A . 139 ILE HA 1 1
4 5404 1 1 50 ILE HB H -11.348 -10.136 -2.918 1.00 . A A . 139 ILE HB 1 1
4 5405 1 1 50 ILE HD11 H -11.422 -6.375 -1.979 1.00 . A A . 139 ILE HD11 1 1
4 5406 1 1 50 ILE HD12 H -10.210 -6.780 -3.195 1.00 . A A . 139 ILE HD12 1 1
4 5407 1 1 50 ILE HD13 H -9.724 -6.514 -1.520 1.00 . A A . 139 ILE HD13 1 1
4 5408 1 1 50 ILE HG12 H -11.084 -8.461 -0.864 1.00 . A A . 139 ILE HG12 1 1
4 5409 1 1 50 ILE HG13 H -9.730 -8.857 -1.912 1.00 . A A . 139 ILE HG13 1 1
4 5410 1 1 50 ILE HG21 H -11.814 -7.433 -4.161 1.00 . A A . 139 ILE HG21 1 1
4 5411 1 1 50 ILE HG22 H -12.399 -8.954 -4.834 1.00 . A A . 139 ILE HG22 1 1
4 5412 1 1 50 ILE HG23 H -10.666 -8.668 -4.677 1.00 . A A . 139 ILE HG23 1 1
4 5413 1 1 50 ILE N N -13.087 -9.213 -0.814 1.00 . A A . 139 ILE N 1 1
4 5414 1 1 50 ILE O O -13.799 -11.375 -2.526 1.00 . A A . 139 ILE O 1 1
4 5415 1 1 51 HIS C C -14.768 -11.087 -6.075 1.00 . A A . 140 HIS C 1 1
4 5416 1 1 51 HIS CA C -15.421 -10.831 -4.721 1.00 . A A . 140 HIS CA 1 1
4 5417 1 1 51 HIS CB C -16.855 -10.328 -4.914 1.00 . A A . 140 HIS CB 1 1
4 5418 1 1 51 HIS CD2 C -17.757 -11.116 -2.610 1.00 . A A . 140 HIS CD2 1 1
4 5419 1 1 51 HIS CE1 C -19.001 -9.373 -2.142 1.00 . A A . 140 HIS CE1 1 1
4 5420 1 1 51 HIS CG C -17.640 -10.244 -3.642 1.00 . A A . 140 HIS CG 1 1
4 5421 1 1 51 HIS H H -14.640 -8.922 -4.254 1.00 . A A . 140 HIS H 1 1
4 5422 1 1 51 HIS HA H -15.439 -11.753 -4.159 1.00 . A A . 140 HIS HA 1 1
4 5423 1 1 51 HIS HB2 H -16.826 -9.341 -5.352 1.00 . A A . 140 HIS HB2 1 1
4 5424 1 1 51 HIS HB3 H -17.376 -10.997 -5.583 1.00 . A A . 140 HIS HB3 1 1
4 5425 1 1 51 HIS HD1 H -18.558 -8.360 -3.863 1.00 . A A . 140 HIS HD1 1 1
4 5426 1 1 51 HIS HD2 H -17.272 -12.078 -2.526 1.00 . A A . 140 HIS HD2 1 1
4 5427 1 1 51 HIS HE1 H -19.674 -8.696 -1.636 1.00 . A A . 140 HIS HE1 1 1
4 5428 1 1 51 HIS HE2 H -18.965 -10.998 -0.898 1.00 . A A . 140 HIS HE2 1 1
4 5429 1 1 51 HIS N N -14.631 -9.860 -3.972 1.00 . A A . 140 HIS N 1 1
4 5430 1 1 51 HIS ND1 N -18.432 -9.162 -3.315 1.00 . A A . 140 HIS ND1 1 1
4 5431 1 1 51 HIS NE2 N -18.608 -10.550 -1.694 1.00 . A A . 140 HIS NE2 1 1
4 5432 1 1 51 HIS O O -14.649 -10.178 -6.897 1.00 . A A . 140 HIS O 1 1
4 5433 1 1 52 PHE C C -14.599 -13.385 -8.511 1.00 . A A . 141 PHE C 1 1
4 5434 1 1 52 PHE CA C -13.653 -12.674 -7.541 1.00 . A A . 141 PHE CA 1 1
4 5435 1 1 52 PHE CB C -12.428 -13.545 -7.245 1.00 . A A . 141 PHE CB 1 1
4 5436 1 1 52 PHE CD1 C -10.719 -11.999 -6.248 1.00 . A A . 141 PHE CD1 1 1
4 5437 1 1 52 PHE CD2 C -11.733 -13.631 -4.835 1.00 . A A . 141 PHE CD2 1 1
4 5438 1 1 52 PHE CE1 C -9.967 -11.539 -5.183 1.00 . A A . 141 PHE CE1 1 1
4 5439 1 1 52 PHE CE2 C -10.984 -13.176 -3.767 1.00 . A A . 141 PHE CE2 1 1
4 5440 1 1 52 PHE CG C -11.609 -13.048 -6.087 1.00 . A A . 141 PHE CG 1 1
4 5441 1 1 52 PHE CZ C -10.100 -12.129 -3.940 1.00 . A A . 141 PHE CZ 1 1
4 5442 1 1 52 PHE H H -14.426 -12.999 -5.595 1.00 . A A . 141 PHE H 1 1
4 5443 1 1 52 PHE HA H -13.320 -11.757 -8.001 1.00 . A A . 141 PHE HA 1 1
4 5444 1 1 52 PHE HB2 H -12.755 -14.548 -7.015 1.00 . A A . 141 PHE HB2 1 1
4 5445 1 1 52 PHE HB3 H -11.792 -13.569 -8.118 1.00 . A A . 141 PHE HB3 1 1
4 5446 1 1 52 PHE HD1 H -10.615 -11.537 -7.219 1.00 . A A . 141 PHE HD1 1 1
4 5447 1 1 52 PHE HD2 H -12.424 -14.449 -4.699 1.00 . A A . 141 PHE HD2 1 1
4 5448 1 1 52 PHE HE1 H -9.277 -10.720 -5.321 1.00 . A A . 141 PHE HE1 1 1
4 5449 1 1 52 PHE HE2 H -11.089 -13.638 -2.796 1.00 . A A . 141 PHE HE2 1 1
4 5450 1 1 52 PHE HZ H -9.513 -11.771 -3.108 1.00 . A A . 141 PHE HZ 1 1
4 5451 1 1 52 PHE N N -14.321 -12.320 -6.293 1.00 . A A . 141 PHE N 1 1
4 5452 1 1 52 PHE O O -15.494 -12.757 -9.080 1.00 . A A . 141 PHE O 1 1
4 5453 1 1 53 GLY C C -16.579 -15.793 -9.035 1.00 . A A . 142 GLY C 1 1
4 5454 1 1 53 GLY CA C -15.233 -15.437 -9.628 1.00 . A A . 142 GLY CA 1 1
4 5455 1 1 53 GLY H H -13.664 -15.139 -8.241 1.00 . A A . 142 GLY H 1 1
4 5456 1 1 53 GLY HA2 H -15.390 -14.846 -10.518 1.00 . A A . 142 GLY HA2 1 1
4 5457 1 1 53 GLY HA3 H -14.720 -16.347 -9.900 1.00 . A A . 142 GLY HA3 1 1
4 5458 1 1 53 GLY N N -14.394 -14.686 -8.712 1.00 . A A . 142 GLY N 1 1
4 5459 1 1 53 GLY O O -17.614 -15.295 -9.481 1.00 . A A . 142 GLY O 1 1
4 5460 1 1 54 SER C C -17.522 -17.554 -5.951 1.00 . A A . 143 SER C 1 1
4 5461 1 1 54 SER CA C -17.798 -17.093 -7.379 1.00 . A A . 143 SER CA 1 1
4 5462 1 1 54 SER CB C -18.452 -18.219 -8.183 1.00 . A A . 143 SER CB 1 1
4 5463 1 1 54 SER H H -15.709 -17.024 -7.724 1.00 . A A . 143 SER H 1 1
4 5464 1 1 54 SER HA H -18.470 -16.248 -7.348 1.00 . A A . 143 SER HA 1 1
4 5465 1 1 54 SER HB2 H -19.485 -18.320 -7.882 1.00 . A A . 143 SER HB2 1 1
4 5466 1 1 54 SER HB3 H -18.405 -17.981 -9.235 1.00 . A A . 143 SER HB3 1 1
4 5467 1 1 54 SER HG H -17.775 -19.958 -8.778 1.00 . A A . 143 SER HG 1 1
4 5468 1 1 54 SER N N -16.567 -16.661 -8.031 1.00 . A A . 143 SER N 1 1
4 5469 1 1 54 SER O O -16.560 -17.114 -5.324 1.00 . A A . 143 SER O 1 1
4 5470 1 1 54 SER OG O -17.792 -19.454 -7.962 1.00 . A A . 143 SER OG 1 1
4 5471 1 1 55 ASP C C -16.883 -19.676 -3.922 1.00 . A A . 144 ASP C 1 1
4 5472 1 1 55 ASP CA C -18.221 -18.964 -4.089 1.00 . A A . 144 ASP CA 1 1
4 5473 1 1 55 ASP CB C -19.367 -19.921 -3.759 1.00 . A A . 144 ASP CB 1 1
4 5474 1 1 55 ASP CG C -19.919 -19.704 -2.364 1.00 . A A . 144 ASP CG 1 1
4 5475 1 1 55 ASP H H -19.122 -18.756 -5.992 1.00 . A A . 144 ASP H 1 1
4 5476 1 1 55 ASP HA H -18.256 -18.127 -3.408 1.00 . A A . 144 ASP HA 1 1
4 5477 1 1 55 ASP HB2 H -20.167 -19.774 -4.469 1.00 . A A . 144 ASP HB2 1 1
4 5478 1 1 55 ASP HB3 H -19.009 -20.939 -3.831 1.00 . A A . 144 ASP HB3 1 1
4 5479 1 1 55 ASP N N -18.373 -18.444 -5.443 1.00 . A A . 144 ASP N 1 1
4 5480 1 1 55 ASP O O -16.310 -19.690 -2.832 1.00 . A A . 144 ASP O 1 1
4 5481 1 1 55 ASP OD1 O -20.314 -18.560 -2.054 1.00 . A A . 144 ASP OD1 1 1
4 5482 1 1 55 ASP OD2 O -19.958 -20.678 -1.582 1.00 . A A . 144 ASP OD2 1 1
4 5483 1 1 56 TYR C C -13.986 -20.058 -4.531 1.00 . A A . 145 TYR C 1 1
4 5484 1 1 56 TYR CA C -15.116 -20.984 -4.973 1.00 . A A . 145 TYR CA 1 1
4 5485 1 1 56 TYR CB C -14.804 -21.574 -6.353 1.00 . A A . 145 TYR CB 1 1
4 5486 1 1 56 TYR CD1 C -12.853 -23.131 -5.963 1.00 . A A . 145 TYR CD1 1 1
4 5487 1 1 56 TYR CD2 C -12.490 -21.181 -7.286 1.00 . A A . 145 TYR CD2 1 1
4 5488 1 1 56 TYR CE1 C -11.529 -23.494 -6.128 1.00 . A A . 145 TYR CE1 1 1
4 5489 1 1 56 TYR CE2 C -11.166 -21.538 -7.455 1.00 . A A . 145 TYR CE2 1 1
4 5490 1 1 56 TYR CG C -13.355 -21.970 -6.538 1.00 . A A . 145 TYR CG 1 1
4 5491 1 1 56 TYR CZ C -10.690 -22.694 -6.875 1.00 . A A . 145 TYR CZ 1 1
4 5492 1 1 56 TYR H H -16.891 -20.226 -5.847 1.00 . A A . 145 TYR H 1 1
4 5493 1 1 56 TYR HA H -15.206 -21.788 -4.260 1.00 . A A . 145 TYR HA 1 1
4 5494 1 1 56 TYR HB2 H -15.410 -22.455 -6.504 1.00 . A A . 145 TYR HB2 1 1
4 5495 1 1 56 TYR HB3 H -15.048 -20.844 -7.111 1.00 . A A . 145 TYR HB3 1 1
4 5496 1 1 56 TYR HD1 H -13.513 -23.756 -5.379 1.00 . A A . 145 TYR HD1 1 1
4 5497 1 1 56 TYR HD2 H -12.865 -20.276 -7.740 1.00 . A A . 145 TYR HD2 1 1
4 5498 1 1 56 TYR HE1 H -11.158 -24.400 -5.673 1.00 . A A . 145 TYR HE1 1 1
4 5499 1 1 56 TYR HE2 H -10.509 -20.910 -8.040 1.00 . A A . 145 TYR HE2 1 1
4 5500 1 1 56 TYR HH H -9.154 -23.046 -7.976 1.00 . A A . 145 TYR HH 1 1
4 5501 1 1 56 TYR N N -16.389 -20.270 -5.006 1.00 . A A . 145 TYR N 1 1
4 5502 1 1 56 TYR O O -13.280 -20.341 -3.563 1.00 . A A . 145 TYR O 1 1
4 5503 1 1 56 TYR OH O -9.373 -23.052 -7.040 1.00 . A A . 145 TYR OH 1 1
4 5504 1 1 57 GLU C C -13.096 -17.235 -3.645 1.00 . A A . 146 GLU C 1 1
4 5505 1 1 57 GLU CA C -12.777 -17.981 -4.936 1.00 . A A . 146 GLU CA 1 1
4 5506 1 1 57 GLU CB C -12.609 -16.988 -6.087 1.00 . A A . 146 GLU CB 1 1
4 5507 1 1 57 GLU CD C -12.187 -17.197 -8.569 1.00 . A A . 146 GLU CD 1 1
4 5508 1 1 57 GLU CG C -11.662 -17.470 -7.173 1.00 . A A . 146 GLU CG 1 1
4 5509 1 1 57 GLU H H -14.415 -18.783 -6.011 1.00 . A A . 146 GLU H 1 1
4 5510 1 1 57 GLU HA H -11.852 -18.523 -4.804 1.00 . A A . 146 GLU HA 1 1
4 5511 1 1 57 GLU HB2 H -13.575 -16.808 -6.537 1.00 . A A . 146 GLU HB2 1 1
4 5512 1 1 57 GLU HB3 H -12.228 -16.058 -5.693 1.00 . A A . 146 GLU HB3 1 1
4 5513 1 1 57 GLU HG2 H -10.714 -16.965 -7.057 1.00 . A A . 146 GLU HG2 1 1
4 5514 1 1 57 GLU HG3 H -11.516 -18.535 -7.060 1.00 . A A . 146 GLU HG3 1 1
4 5515 1 1 57 GLU N N -13.820 -18.951 -5.251 1.00 . A A . 146 GLU N 1 1
4 5516 1 1 57 GLU O O -12.197 -16.880 -2.883 1.00 . A A . 146 GLU O 1 1
4 5517 1 1 57 GLU OE1 O -12.893 -18.068 -9.119 1.00 . A A . 146 GLU OE1 1 1
4 5518 1 1 57 GLU OE2 O -11.891 -16.113 -9.113 1.00 . A A . 146 GLU OE2 1 1
4 5519 1 1 58 ASP C C -14.340 -16.989 -0.949 1.00 . A A . 147 ASP C 1 1
4 5520 1 1 58 ASP CA C -14.831 -16.293 -2.214 1.00 . A A . 147 ASP CA 1 1
4 5521 1 1 58 ASP CB C -16.358 -16.198 -2.194 1.00 . A A . 147 ASP CB 1 1
4 5522 1 1 58 ASP CG C -16.873 -14.984 -2.941 1.00 . A A . 147 ASP CG 1 1
4 5523 1 1 58 ASP H H -15.050 -17.305 -4.058 1.00 . A A . 147 ASP H 1 1
4 5524 1 1 58 ASP HA H -14.419 -15.295 -2.245 1.00 . A A . 147 ASP HA 1 1
4 5525 1 1 58 ASP HB2 H -16.773 -17.083 -2.654 1.00 . A A . 147 ASP HB2 1 1
4 5526 1 1 58 ASP HB3 H -16.695 -16.139 -1.169 1.00 . A A . 147 ASP HB3 1 1
4 5527 1 1 58 ASP N N -14.384 -16.998 -3.410 1.00 . A A . 147 ASP N 1 1
4 5528 1 1 58 ASP O O -13.691 -16.375 -0.103 1.00 . A A . 147 ASP O 1 1
4 5529 1 1 58 ASP OD1 O -16.264 -13.902 -2.806 1.00 . A A . 147 ASP OD1 1 1
4 5530 1 1 58 ASP OD2 O -17.885 -15.115 -3.661 1.00 . A A . 147 ASP OD2 1 1
4 5531 1 1 59 ARG C C -12.755 -19.346 0.307 1.00 . A A . 148 ARG C 1 1
4 5532 1 1 59 ARG CA C -14.251 -19.057 0.336 1.00 . A A . 148 ARG CA 1 1
4 5533 1 1 59 ARG CB C -15.037 -20.368 0.394 1.00 . A A . 148 ARG CB 1 1
4 5534 1 1 59 ARG CD C -16.957 -20.982 1.895 1.00 . A A . 148 ARG CD 1 1
4 5535 1 1 59 ARG CG C -16.516 -20.177 0.683 1.00 . A A . 148 ARG CG 1 1
4 5536 1 1 59 ARG CZ C -18.902 -21.128 3.398 1.00 . A A . 148 ARG CZ 1 1
4 5537 1 1 59 ARG H H -15.175 -18.708 -1.535 1.00 . A A . 148 ARG H 1 1
4 5538 1 1 59 ARG HA H -14.474 -18.476 1.218 1.00 . A A . 148 ARG HA 1 1
4 5539 1 1 59 ARG HB2 H -14.940 -20.875 -0.555 1.00 . A A . 148 ARG HB2 1 1
4 5540 1 1 59 ARG HB3 H -14.617 -20.992 1.170 1.00 . A A . 148 ARG HB3 1 1
4 5541 1 1 59 ARG HD2 H -17.062 -22.016 1.605 1.00 . A A . 148 ARG HD2 1 1
4 5542 1 1 59 ARG HD3 H -16.201 -20.898 2.662 1.00 . A A . 148 ARG HD3 1 1
4 5543 1 1 59 ARG HE H -18.606 -19.687 2.050 1.00 . A A . 148 ARG HE 1 1
4 5544 1 1 59 ARG HG2 H -16.704 -19.130 0.872 1.00 . A A . 148 ARG HG2 1 1
4 5545 1 1 59 ARG HG3 H -17.086 -20.497 -0.178 1.00 . A A . 148 ARG HG3 1 1
4 5546 1 1 59 ARG HH11 H -17.555 -22.622 3.609 1.00 . A A . 148 ARG HH11 1 1
4 5547 1 1 59 ARG HH12 H -18.930 -22.708 4.659 1.00 . A A . 148 ARG HH12 1 1
4 5548 1 1 59 ARG HH21 H -20.418 -19.793 3.429 1.00 . A A . 148 ARG HH21 1 1
4 5549 1 1 59 ARG HH22 H -20.556 -21.099 4.558 1.00 . A A . 148 ARG HH22 1 1
4 5550 1 1 59 ARG N N -14.656 -18.275 -0.827 1.00 . A A . 148 ARG N 1 1
4 5551 1 1 59 ARG NE N -18.231 -20.509 2.430 1.00 . A A . 148 ARG NE 1 1
4 5552 1 1 59 ARG NH1 N -18.423 -22.244 3.932 1.00 . A A . 148 ARG NH1 1 1
4 5553 1 1 59 ARG NH2 N -20.053 -20.633 3.830 1.00 . A A . 148 ARG NH2 1 1
4 5554 1 1 59 ARG O O -12.132 -19.544 1.350 1.00 . A A . 148 ARG O 1 1
4 5555 1 1 60 TYR C C -9.934 -18.554 -0.342 1.00 . A A . 149 TYR C 1 1
4 5556 1 1 60 TYR CA C -10.754 -19.625 -1.053 1.00 . A A . 149 TYR CA 1 1
4 5557 1 1 60 TYR CB C -10.386 -19.668 -2.538 1.00 . A A . 149 TYR CB 1 1
4 5558 1 1 60 TYR CD1 C -8.640 -21.470 -2.827 1.00 . A A . 149 TYR CD1 1 1
4 5559 1 1 60 TYR CD2 C -7.953 -19.196 -3.031 1.00 . A A . 149 TYR CD2 1 1
4 5560 1 1 60 TYR CE1 C -7.345 -21.887 -3.070 1.00 . A A . 149 TYR CE1 1 1
4 5561 1 1 60 TYR CE2 C -6.656 -19.605 -3.275 1.00 . A A . 149 TYR CE2 1 1
4 5562 1 1 60 TYR CG C -8.967 -20.120 -2.802 1.00 . A A . 149 TYR CG 1 1
4 5563 1 1 60 TYR CZ C -6.357 -20.951 -3.293 1.00 . A A . 149 TYR CZ 1 1
4 5564 1 1 60 TYR H H -12.729 -19.197 -1.688 1.00 . A A . 149 TYR H 1 1
4 5565 1 1 60 TYR HA H -10.538 -20.584 -0.607 1.00 . A A . 149 TYR HA 1 1
4 5566 1 1 60 TYR HB2 H -11.050 -20.350 -3.046 1.00 . A A . 149 TYR HB2 1 1
4 5567 1 1 60 TYR HB3 H -10.504 -18.680 -2.959 1.00 . A A . 149 TYR HB3 1 1
4 5568 1 1 60 TYR HD1 H -9.416 -22.201 -2.652 1.00 . A A . 149 TYR HD1 1 1
4 5569 1 1 60 TYR HD2 H -8.190 -18.142 -3.015 1.00 . A A . 149 TYR HD2 1 1
4 5570 1 1 60 TYR HE1 H -7.111 -22.941 -3.084 1.00 . A A . 149 TYR HE1 1 1
4 5571 1 1 60 TYR HE2 H -5.882 -18.871 -3.449 1.00 . A A . 149 TYR HE2 1 1
4 5572 1 1 60 TYR HH H -4.476 -20.606 -3.494 1.00 . A A . 149 TYR HH 1 1
4 5573 1 1 60 TYR N N -12.181 -19.366 -0.893 1.00 . A A . 149 TYR N 1 1
4 5574 1 1 60 TYR O O -9.100 -18.859 0.510 1.00 . A A . 149 TYR O 1 1
4 5575 1 1 60 TYR OH O -5.067 -21.363 -3.535 1.00 . A A . 149 TYR OH 1 1
4 5576 1 1 61 TYR C C -9.814 -16.060 1.394 1.00 . A A . 150 TYR C 1 1
4 5577 1 1 61 TYR CA C -9.478 -16.175 -0.092 1.00 . A A . 150 TYR CA 1 1
4 5578 1 1 61 TYR CB C -9.833 -14.871 -0.819 1.00 . A A . 150 TYR CB 1 1
4 5579 1 1 61 TYR CD1 C -8.257 -13.207 0.240 1.00 . A A . 150 TYR CD1 1 1
4 5580 1 1 61 TYR CD2 C -10.599 -12.863 0.511 1.00 . A A . 150 TYR CD2 1 1
4 5581 1 1 61 TYR CE1 C -8.000 -12.072 0.984 1.00 . A A . 150 TYR CE1 1 1
4 5582 1 1 61 TYR CE2 C -10.351 -11.726 1.254 1.00 . A A . 150 TYR CE2 1 1
4 5583 1 1 61 TYR CG C -9.557 -13.622 -0.008 1.00 . A A . 150 TYR CG 1 1
4 5584 1 1 61 TYR CZ C -9.048 -11.335 1.489 1.00 . A A . 150 TYR CZ 1 1
4 5585 1 1 61 TYR H H -10.865 -17.120 -1.378 1.00 . A A . 150 TYR H 1 1
4 5586 1 1 61 TYR HA H -8.419 -16.357 -0.196 1.00 . A A . 150 TYR HA 1 1
4 5587 1 1 61 TYR HB2 H -9.255 -14.806 -1.730 1.00 . A A . 150 TYR HB2 1 1
4 5588 1 1 61 TYR HB3 H -10.885 -14.881 -1.066 1.00 . A A . 150 TYR HB3 1 1
4 5589 1 1 61 TYR HD1 H -7.436 -13.786 -0.157 1.00 . A A . 150 TYR HD1 1 1
4 5590 1 1 61 TYR HD2 H -11.617 -13.172 0.326 1.00 . A A . 150 TYR HD2 1 1
4 5591 1 1 61 TYR HE1 H -6.980 -11.766 1.165 1.00 . A A . 150 TYR HE1 1 1
4 5592 1 1 61 TYR HE2 H -11.173 -11.149 1.650 1.00 . A A . 150 TYR HE2 1 1
4 5593 1 1 61 TYR HH H -8.772 -9.439 1.648 1.00 . A A . 150 TYR HH 1 1
4 5594 1 1 61 TYR N N -10.185 -17.297 -0.697 1.00 . A A . 150 TYR N 1 1
4 5595 1 1 61 TYR O O -8.931 -15.839 2.222 1.00 . A A . 150 TYR O 1 1
4 5596 1 1 61 TYR OH O -8.796 -10.204 2.229 1.00 . A A . 150 TYR OH 1 1
4 5597 1 1 62 ARG C C -10.843 -17.104 4.005 1.00 . A A . 151 ARG C 1 1
4 5598 1 1 62 ARG CA C -11.559 -16.105 3.101 1.00 . A A . 151 ARG CA 1 1
4 5599 1 1 62 ARG CB C -13.070 -16.333 3.174 1.00 . A A . 151 ARG CB 1 1
4 5600 1 1 62 ARG CD C -13.695 -13.925 3.535 1.00 . A A . 151 ARG CD 1 1
4 5601 1 1 62 ARG CG C -13.888 -15.157 2.667 1.00 . A A . 151 ARG CG 1 1
4 5602 1 1 62 ARG CZ C -15.636 -12.956 4.700 1.00 . A A . 151 ARG CZ 1 1
4 5603 1 1 62 ARG H H -11.751 -16.370 1.008 1.00 . A A . 151 ARG H 1 1
4 5604 1 1 62 ARG HA H -11.342 -15.107 3.450 1.00 . A A . 151 ARG HA 1 1
4 5605 1 1 62 ARG HB2 H -13.321 -17.201 2.581 1.00 . A A . 151 ARG HB2 1 1
4 5606 1 1 62 ARG HB3 H -13.345 -16.519 4.202 1.00 . A A . 151 ARG HB3 1 1
4 5607 1 1 62 ARG HD2 H -13.433 -14.241 4.534 1.00 . A A . 151 ARG HD2 1 1
4 5608 1 1 62 ARG HD3 H -12.892 -13.332 3.124 1.00 . A A . 151 ARG HD3 1 1
4 5609 1 1 62 ARG HE H -15.182 -12.643 2.782 1.00 . A A . 151 ARG HE 1 1
4 5610 1 1 62 ARG HG2 H -13.580 -14.925 1.659 1.00 . A A . 151 ARG HG2 1 1
4 5611 1 1 62 ARG HG3 H -14.934 -15.429 2.671 1.00 . A A . 151 ARG HG3 1 1
4 5612 1 1 62 ARG HH11 H -14.475 -14.153 5.843 1.00 . A A . 151 ARG HH11 1 1
4 5613 1 1 62 ARG HH12 H -15.844 -13.459 6.646 1.00 . A A . 151 ARG HH12 1 1
4 5614 1 1 62 ARG HH21 H -16.983 -11.724 3.833 1.00 . A A . 151 ARG HH21 1 1
4 5615 1 1 62 ARG HH22 H -17.269 -12.078 5.504 1.00 . A A . 151 ARG HH22 1 1
4 5616 1 1 62 ARG N N -11.097 -16.203 1.718 1.00 . A A . 151 ARG N 1 1
4 5617 1 1 62 ARG NE N -14.903 -13.106 3.600 1.00 . A A . 151 ARG NE 1 1
4 5618 1 1 62 ARG NH1 N -15.289 -13.573 5.822 1.00 . A A . 151 ARG NH1 1 1
4 5619 1 1 62 ARG NH2 N -16.718 -12.190 4.677 1.00 . A A . 151 ARG NH2 1 1
4 5620 1 1 62 ARG O O -10.596 -16.825 5.179 1.00 . A A . 151 ARG O 1 1
4 5621 1 1 63 GLU C C -8.321 -19.082 4.217 1.00 . A A . 152 GLU C 1 1
4 5622 1 1 63 GLU CA C -9.829 -19.303 4.222 1.00 . A A . 152 GLU CA 1 1
4 5623 1 1 63 GLU CB C -10.155 -20.687 3.656 1.00 . A A . 152 GLU CB 1 1
4 5624 1 1 63 GLU CD C -11.638 -22.666 4.185 1.00 . A A . 152 GLU CD 1 1
4 5625 1 1 63 GLU CG C -11.561 -21.163 3.987 1.00 . A A . 152 GLU CG 1 1
4 5626 1 1 63 GLU H H -10.739 -18.435 2.518 1.00 . A A . 152 GLU H 1 1
4 5627 1 1 63 GLU HA H -10.185 -19.250 5.240 1.00 . A A . 152 GLU HA 1 1
4 5628 1 1 63 GLU HB2 H -10.052 -20.656 2.581 1.00 . A A . 152 GLU HB2 1 1
4 5629 1 1 63 GLU HB3 H -9.452 -21.401 4.056 1.00 . A A . 152 GLU HB3 1 1
4 5630 1 1 63 GLU HG2 H -11.885 -20.680 4.896 1.00 . A A . 152 GLU HG2 1 1
4 5631 1 1 63 GLU HG3 H -12.221 -20.887 3.178 1.00 . A A . 152 GLU HG3 1 1
4 5632 1 1 63 GLU N N -10.514 -18.267 3.457 1.00 . A A . 152 GLU N 1 1
4 5633 1 1 63 GLU O O -7.593 -19.687 5.005 1.00 . A A . 152 GLU O 1 1
4 5634 1 1 63 GLU OE1 O -10.600 -23.342 4.025 1.00 . A A . 152 GLU OE1 1 1
4 5635 1 1 63 GLU OE2 O -12.739 -23.165 4.497 1.00 . A A . 152 GLU OE2 1 1
4 5636 1 1 64 ASN C C -6.087 -16.554 3.775 1.00 . A A . 153 ASN C 1 1
4 5637 1 1 64 ASN CA C -6.430 -17.930 3.206 1.00 . A A . 153 ASN CA 1 1
4 5638 1 1 64 ASN CB C -5.988 -18.006 1.743 1.00 . A A . 153 ASN CB 1 1
4 5639 1 1 64 ASN CG C -5.673 -19.424 1.309 1.00 . A A . 153 ASN CG 1 1
4 5640 1 1 64 ASN H H -8.484 -17.775 2.711 1.00 . A A . 153 ASN H 1 1
4 5641 1 1 64 ASN HA H -5.896 -18.681 3.770 1.00 . A A . 153 ASN HA 1 1
4 5642 1 1 64 ASN HB2 H -6.779 -17.625 1.115 1.00 . A A . 153 ASN HB2 1 1
4 5643 1 1 64 ASN HB3 H -5.103 -17.402 1.609 1.00 . A A . 153 ASN HB3 1 1
4 5644 1 1 64 ASN HD21 H -7.560 -19.965 1.617 1.00 . A A . 153 ASN HD21 1 1
4 5645 1 1 64 ASN HD22 H -6.506 -21.210 1.050 1.00 . A A . 153 ASN HD22 1 1
4 5646 1 1 64 ASN N N -7.856 -18.220 3.317 1.00 . A A . 153 ASN N 1 1
4 5647 1 1 64 ASN ND2 N -6.682 -20.287 1.327 1.00 . A A . 153 ASN ND2 1 1
4 5648 1 1 64 ASN O O -4.931 -16.134 3.728 1.00 . A A . 153 ASN O 1 1
4 5649 1 1 64 ASN OD1 O -4.535 -19.740 0.959 1.00 . A A . 153 ASN OD1 1 1
4 5650 1 1 65 MET C C -5.768 -14.566 5.935 1.00 . A A . 154 MET C 1 1
4 5651 1 1 65 MET CA C -6.870 -14.530 4.884 1.00 . A A . 154 MET CA 1 1
4 5652 1 1 65 MET CB C -8.156 -13.990 5.513 1.00 . A A . 154 MET CB 1 1
4 5653 1 1 65 MET CE C -10.761 -11.615 4.744 1.00 . A A . 154 MET CE 1 1
4 5654 1 1 65 MET CG C -9.347 -13.997 4.573 1.00 . A A . 154 MET CG 1 1
4 5655 1 1 65 MET H H -7.989 -16.243 4.322 1.00 . A A . 154 MET H 1 1
4 5656 1 1 65 MET HA H -6.567 -13.870 4.084 1.00 . A A . 154 MET HA 1 1
4 5657 1 1 65 MET HB2 H -8.402 -14.591 6.375 1.00 . A A . 154 MET HB2 1 1
4 5658 1 1 65 MET HB3 H -7.985 -12.972 5.832 1.00 . A A . 154 MET HB3 1 1
4 5659 1 1 65 MET HE1 H -11.175 -10.957 5.494 1.00 . A A . 154 MET HE1 1 1
4 5660 1 1 65 MET HE2 H -11.331 -11.526 3.831 1.00 . A A . 154 MET HE2 1 1
4 5661 1 1 65 MET HE3 H -9.732 -11.343 4.556 1.00 . A A . 154 MET HE3 1 1
4 5662 1 1 65 MET HG2 H -9.103 -13.414 3.697 1.00 . A A . 154 MET HG2 1 1
4 5663 1 1 65 MET HG3 H -9.549 -15.017 4.281 1.00 . A A . 154 MET HG3 1 1
4 5664 1 1 65 MET N N -7.088 -15.858 4.311 1.00 . A A . 154 MET N 1 1
4 5665 1 1 65 MET O O -4.986 -13.622 6.062 1.00 . A A . 154 MET O 1 1
4 5666 1 1 65 MET SD S -10.832 -13.308 5.329 1.00 . A A . 154 MET SD 1 1
4 5667 1 1 66 HIS C C -3.301 -15.763 7.131 1.00 . A A . 155 HIS C 1 1
4 5668 1 1 66 HIS CA C -4.703 -15.825 7.726 1.00 . A A . 155 HIS CA 1 1
4 5669 1 1 66 HIS CB C -4.902 -17.156 8.457 1.00 . A A . 155 HIS CB 1 1
4 5670 1 1 66 HIS CD2 C -7.331 -16.600 9.189 1.00 . A A . 155 HIS CD2 1 1
4 5671 1 1 66 HIS CE1 C -8.132 -18.641 9.212 1.00 . A A . 155 HIS CE1 1 1
4 5672 1 1 66 HIS CG C -6.327 -17.436 8.827 1.00 . A A . 155 HIS CG 1 1
4 5673 1 1 66 HIS H H -6.364 -16.377 6.533 1.00 . A A . 155 HIS H 1 1
4 5674 1 1 66 HIS HA H -4.819 -15.015 8.431 1.00 . A A . 155 HIS HA 1 1
4 5675 1 1 66 HIS HB2 H -4.562 -17.961 7.823 1.00 . A A . 155 HIS HB2 1 1
4 5676 1 1 66 HIS HB3 H -4.317 -17.150 9.366 1.00 . A A . 155 HIS HB3 1 1
4 5677 1 1 66 HIS HD1 H -6.382 -19.534 8.638 1.00 . A A . 155 HIS HD1 1 1
4 5678 1 1 66 HIS HD2 H -7.271 -15.525 9.275 1.00 . A A . 155 HIS HD2 1 1
4 5679 1 1 66 HIS HE1 H -8.804 -19.481 9.316 1.00 . A A . 155 HIS HE1 1 1
4 5680 1 1 66 HIS HE2 H -9.303 -17.051 9.757 1.00 . A A . 155 HIS HE2 1 1
4 5681 1 1 66 HIS N N -5.711 -15.661 6.684 1.00 . A A . 155 HIS N 1 1
4 5682 1 1 66 HIS ND1 N -6.862 -18.706 8.852 1.00 . A A . 155 HIS ND1 1 1
4 5683 1 1 66 HIS NE2 N -8.440 -17.375 9.423 1.00 . A A . 155 HIS NE2 1 1
4 5684 1 1 66 HIS O O -2.366 -15.272 7.766 1.00 . A A . 155 HIS O 1 1
4 5685 1 1 67 ARG C C -1.703 -14.993 4.392 1.00 . A A . 156 ARG C 1 1
4 5686 1 1 67 ARG CA C -1.880 -16.263 5.217 1.00 . A A . 156 ARG CA 1 1
4 5687 1 1 67 ARG CB C -1.764 -17.492 4.314 1.00 . A A . 156 ARG CB 1 1
4 5688 1 1 67 ARG CD C -2.499 -19.883 4.082 1.00 . A A . 156 ARG CD 1 1
4 5689 1 1 67 ARG CG C -2.017 -18.804 5.037 1.00 . A A . 156 ARG CG 1 1
4 5690 1 1 67 ARG CZ C -1.563 -22.070 3.450 1.00 . A A . 156 ARG CZ 1 1
4 5691 1 1 67 ARG H H -3.949 -16.635 5.454 1.00 . A A . 156 ARG H 1 1
4 5692 1 1 67 ARG HA H -1.102 -16.303 5.966 1.00 . A A . 156 ARG HA 1 1
4 5693 1 1 67 ARG HB2 H -2.482 -17.404 3.513 1.00 . A A . 156 ARG HB2 1 1
4 5694 1 1 67 ARG HB3 H -0.770 -17.523 3.893 1.00 . A A . 156 ARG HB3 1 1
4 5695 1 1 67 ARG HD2 H -3.572 -19.963 4.162 1.00 . A A . 156 ARG HD2 1 1
4 5696 1 1 67 ARG HD3 H -2.233 -19.598 3.074 1.00 . A A . 156 ARG HD3 1 1
4 5697 1 1 67 ARG HE H -1.744 -21.403 5.322 1.00 . A A . 156 ARG HE 1 1
4 5698 1 1 67 ARG HG2 H -1.098 -19.131 5.501 1.00 . A A . 156 ARG HG2 1 1
4 5699 1 1 67 ARG HG3 H -2.769 -18.646 5.798 1.00 . A A . 156 ARG HG3 1 1
4 5700 1 1 67 ARG HH11 H -2.184 -20.934 1.897 1.00 . A A . 156 ARG HH11 1 1
4 5701 1 1 67 ARG HH12 H -1.515 -22.473 1.470 1.00 . A A . 156 ARG HH12 1 1
4 5702 1 1 67 ARG HH21 H -0.860 -23.431 4.768 1.00 . A A . 156 ARG HH21 1 1
4 5703 1 1 67 ARG HH22 H -0.763 -23.892 3.102 1.00 . A A . 156 ARG HH22 1 1
4 5704 1 1 67 ARG N N -3.165 -16.261 5.907 1.00 . A A . 156 ARG N 1 1
4 5705 1 1 67 ARG NE N -1.902 -21.182 4.380 1.00 . A A . 156 ARG NE 1 1
4 5706 1 1 67 ARG NH1 N -1.771 -21.803 2.167 1.00 . A A . 156 ARG NH1 1 1
4 5707 1 1 67 ARG NH2 N -1.018 -23.225 3.802 1.00 . A A . 156 ARG NH2 1 1
4 5708 1 1 67 ARG O O -0.589 -14.647 3.998 1.00 . A A . 156 ARG O 1 1
4 5709 1 1 68 TYR C C -2.325 -11.892 4.209 1.00 . A A . 157 TYR C 1 1
4 5710 1 1 68 TYR CA C -2.778 -13.072 3.349 1.00 . A A . 157 TYR CA 1 1
4 5711 1 1 68 TYR CB C -4.154 -12.787 2.743 1.00 . A A . 157 TYR CB 1 1
4 5712 1 1 68 TYR CD1 C -3.707 -12.892 0.262 1.00 . A A . 157 TYR CD1 1 1
4 5713 1 1 68 TYR CD2 C -5.179 -14.509 1.207 1.00 . A A . 157 TYR CD2 1 1
4 5714 1 1 68 TYR CE1 C -3.882 -13.458 -0.988 1.00 . A A . 157 TYR CE1 1 1
4 5715 1 1 68 TYR CE2 C -5.357 -15.081 -0.038 1.00 . A A . 157 TYR CE2 1 1
4 5716 1 1 68 TYR CG C -4.351 -13.406 1.378 1.00 . A A . 157 TYR CG 1 1
4 5717 1 1 68 TYR CZ C -4.707 -14.552 -1.132 1.00 . A A . 157 TYR CZ 1 1
4 5718 1 1 68 TYR H H -3.670 -14.631 4.471 1.00 . A A . 157 TYR H 1 1
4 5719 1 1 68 TYR HA H -2.066 -13.210 2.549 1.00 . A A . 157 TYR HA 1 1
4 5720 1 1 68 TYR HB2 H -4.917 -13.178 3.400 1.00 . A A . 157 TYR HB2 1 1
4 5721 1 1 68 TYR HB3 H -4.283 -11.718 2.646 1.00 . A A . 157 TYR HB3 1 1
4 5722 1 1 68 TYR HD1 H -3.061 -12.034 0.377 1.00 . A A . 157 TYR HD1 1 1
4 5723 1 1 68 TYR HD2 H -5.687 -14.921 2.066 1.00 . A A . 157 TYR HD2 1 1
4 5724 1 1 68 TYR HE1 H -3.372 -13.043 -1.844 1.00 . A A . 157 TYR HE1 1 1
4 5725 1 1 68 TYR HE2 H -6.005 -15.938 -0.150 1.00 . A A . 157 TYR HE2 1 1
4 5726 1 1 68 TYR HH H -4.726 -16.065 -2.316 1.00 . A A . 157 TYR HH 1 1
4 5727 1 1 68 TYR N N -2.810 -14.304 4.130 1.00 . A A . 157 TYR N 1 1
4 5728 1 1 68 TYR O O -2.736 -11.763 5.362 1.00 . A A . 157 TYR O 1 1
4 5729 1 1 68 TYR OH O -4.881 -15.120 -2.372 1.00 . A A . 157 TYR OH 1 1
4 5730 1 1 69 PRO C C -2.027 -8.798 4.634 1.00 . A A . 158 PRO C 1 1
4 5731 1 1 69 PRO CA C -0.950 -9.847 4.380 1.00 . A A . 158 PRO CA 1 1
4 5732 1 1 69 PRO CB C 0.132 -9.279 3.448 1.00 . A A . 158 PRO CB 1 1
4 5733 1 1 69 PRO CD C -0.917 -11.092 2.296 1.00 . A A . 158 PRO CD 1 1
4 5734 1 1 69 PRO CG C 0.368 -10.331 2.415 1.00 . A A . 158 PRO CG 1 1
4 5735 1 1 69 PRO HA H -0.502 -10.132 5.321 1.00 . A A . 158 PRO HA 1 1
4 5736 1 1 69 PRO HB2 H -0.223 -8.362 3.001 1.00 . A A . 158 PRO HB2 1 1
4 5737 1 1 69 PRO HB3 H 1.028 -9.083 4.017 1.00 . A A . 158 PRO HB3 1 1
4 5738 1 1 69 PRO HD2 H -1.577 -10.617 1.585 1.00 . A A . 158 PRO HD2 1 1
4 5739 1 1 69 PRO HD3 H -0.726 -12.117 2.013 1.00 . A A . 158 PRO HD3 1 1
4 5740 1 1 69 PRO HG2 H 0.619 -9.868 1.471 1.00 . A A . 158 PRO HG2 1 1
4 5741 1 1 69 PRO HG3 H 1.165 -10.987 2.734 1.00 . A A . 158 PRO HG3 1 1
4 5742 1 1 69 PRO N N -1.464 -11.016 3.658 1.00 . A A . 158 PRO N 1 1
4 5743 1 1 69 PRO O O -2.987 -8.681 3.872 1.00 . A A . 158 PRO O 1 1
4 5744 1 1 70 ASN C C -2.106 -5.641 6.209 1.00 . A A . 159 ASN C 1 1
4 5745 1 1 70 ASN CA C -2.808 -6.988 6.068 1.00 . A A . 159 ASN CA 1 1
4 5746 1 1 70 ASN CB C -3.525 -7.340 7.373 1.00 . A A . 159 ASN CB 1 1
4 5747 1 1 70 ASN CG C -2.636 -8.101 8.339 1.00 . A A . 159 ASN CG 1 1
4 5748 1 1 70 ASN H H -1.068 -8.176 6.275 1.00 . A A . 159 ASN H 1 1
4 5749 1 1 70 ASN HA H -3.538 -6.919 5.274 1.00 . A A . 159 ASN HA 1 1
4 5750 1 1 70 ASN HB2 H -3.852 -6.430 7.856 1.00 . A A . 159 ASN HB2 1 1
4 5751 1 1 70 ASN HB3 H -4.388 -7.952 7.148 1.00 . A A . 159 ASN HB3 1 1
4 5752 1 1 70 ASN HD21 H -4.198 -9.142 8.993 1.00 . A A . 159 ASN HD21 1 1
4 5753 1 1 70 ASN HD22 H -2.681 -9.521 9.730 1.00 . A A . 159 ASN HD22 1 1
4 5754 1 1 70 ASN N N -1.856 -8.035 5.709 1.00 . A A . 159 ASN N 1 1
4 5755 1 1 70 ASN ND2 N -3.232 -9.013 9.097 1.00 . A A . 159 ASN ND2 1 1
4 5756 1 1 70 ASN O O -2.704 -4.663 6.659 1.00 . A A . 159 ASN O 1 1
4 5757 1 1 70 ASN OD1 O -1.429 -7.871 8.402 1.00 . A A . 159 ASN OD1 1 1
4 5758 1 1 71 GLN C C 0.334 -3.880 4.510 1.00 . A A . 160 GLN C 1 1
4 5759 1 1 71 GLN CA C -0.053 -4.368 5.901 1.00 . A A . 160 GLN CA 1 1
4 5760 1 1 71 GLN CB C 1.199 -4.589 6.750 1.00 . A A . 160 GLN CB 1 1
4 5761 1 1 71 GLN CD C 2.134 -5.131 9.034 1.00 . A A . 160 GLN CD 1 1
4 5762 1 1 71 GLN CG C 0.900 -5.085 8.155 1.00 . A A . 160 GLN CG 1 1
4 5763 1 1 71 GLN H H -0.414 -6.408 5.469 1.00 . A A . 160 GLN H 1 1
4 5764 1 1 71 GLN HA H -0.669 -3.616 6.374 1.00 . A A . 160 GLN HA 1 1
4 5765 1 1 71 GLN HB2 H 1.829 -5.316 6.259 1.00 . A A . 160 GLN HB2 1 1
4 5766 1 1 71 GLN HB3 H 1.735 -3.654 6.829 1.00 . A A . 160 GLN HB3 1 1
4 5767 1 1 71 GLN HE21 H 2.122 -3.149 9.197 1.00 . A A . 160 GLN HE21 1 1
4 5768 1 1 71 GLN HE22 H 3.394 -3.963 10.037 1.00 . A A . 160 GLN HE22 1 1
4 5769 1 1 71 GLN HG2 H 0.178 -4.424 8.610 1.00 . A A . 160 GLN HG2 1 1
4 5770 1 1 71 GLN HG3 H 0.485 -6.080 8.089 1.00 . A A . 160 GLN HG3 1 1
4 5771 1 1 71 GLN N N -0.836 -5.596 5.820 1.00 . A A . 160 GLN N 1 1
4 5772 1 1 71 GLN NE2 N 2.597 -3.964 9.466 1.00 . A A . 160 GLN NE2 1 1
4 5773 1 1 71 GLN O O 0.560 -4.680 3.602 1.00 . A A . 160 GLN O 1 1
4 5774 1 1 71 GLN OE1 O 2.666 -6.203 9.322 1.00 . A A . 160 GLN OE1 1 1
4 5775 1 1 72 VAL C C 1.821 -0.890 3.221 1.00 . A A . 161 VAL C 1 1
4 5776 1 1 72 VAL CA C 0.753 -1.967 3.065 1.00 . A A . 161 VAL CA 1 1
4 5777 1 1 72 VAL CB C -0.479 -1.355 2.372 1.00 . A A . 161 VAL CB 1 1
4 5778 1 1 72 VAL CG1 C -1.431 -2.449 1.915 1.00 . A A . 161 VAL CG1 1 1
4 5779 1 1 72 VAL CG2 C -1.184 -0.377 3.298 1.00 . A A . 161 VAL CG2 1 1
4 5780 1 1 72 VAL H H 0.206 -1.975 5.113 1.00 . A A . 161 VAL H 1 1
4 5781 1 1 72 VAL HA H 1.142 -2.752 2.431 1.00 . A A . 161 VAL HA 1 1
4 5782 1 1 72 VAL HB H -0.144 -0.814 1.499 1.00 . A A . 161 VAL HB 1 1
4 5783 1 1 72 VAL HG11 H -1.879 -2.919 2.778 1.00 . A A . 161 VAL HG11 1 1
4 5784 1 1 72 VAL HG12 H -0.885 -3.187 1.345 1.00 . A A . 161 VAL HG12 1 1
4 5785 1 1 72 VAL HG13 H -2.205 -2.017 1.298 1.00 . A A . 161 VAL HG13 1 1
4 5786 1 1 72 VAL HG21 H -0.874 0.631 3.062 1.00 . A A . 161 VAL HG21 1 1
4 5787 1 1 72 VAL HG22 H -0.928 -0.602 4.322 1.00 . A A . 161 VAL HG22 1 1
4 5788 1 1 72 VAL HG23 H -2.253 -0.464 3.167 1.00 . A A . 161 VAL HG23 1 1
4 5789 1 1 72 VAL N N 0.401 -2.562 4.350 1.00 . A A . 161 VAL N 1 1
4 5790 1 1 72 VAL O O 2.095 -0.432 4.328 1.00 . A A . 161 VAL O 1 1
4 5791 1 1 73 TYR C C 2.963 1.789 1.382 1.00 . A A . 162 TYR C 1 1
4 5792 1 1 73 TYR CA C 3.450 0.541 2.113 1.00 . A A . 162 TYR CA 1 1
4 5793 1 1 73 TYR CB C 4.734 0.019 1.459 1.00 . A A . 162 TYR CB 1 1
4 5794 1 1 73 TYR CD1 C 4.695 -2.471 1.893 1.00 . A A . 162 TYR CD1 1 1
4 5795 1 1 73 TYR CD2 C 6.401 -1.172 2.934 1.00 . A A . 162 TYR CD2 1 1
4 5796 1 1 73 TYR CE1 C 5.199 -3.614 2.485 1.00 . A A . 162 TYR CE1 1 1
4 5797 1 1 73 TYR CE2 C 6.912 -2.310 3.528 1.00 . A A . 162 TYR CE2 1 1
4 5798 1 1 73 TYR CG C 5.286 -1.231 2.108 1.00 . A A . 162 TYR CG 1 1
4 5799 1 1 73 TYR CZ C 6.306 -3.528 3.301 1.00 . A A . 162 TYR CZ 1 1
4 5800 1 1 73 TYR H H 2.151 -0.891 1.250 1.00 . A A . 162 TYR H 1 1
4 5801 1 1 73 TYR HA H 3.658 0.795 3.144 1.00 . A A . 162 TYR HA 1 1
4 5802 1 1 73 TYR HB2 H 4.532 -0.208 0.423 1.00 . A A . 162 TYR HB2 1 1
4 5803 1 1 73 TYR HB3 H 5.493 0.786 1.512 1.00 . A A . 162 TYR HB3 1 1
4 5804 1 1 73 TYR HD1 H 3.828 -2.535 1.253 1.00 . A A . 162 TYR HD1 1 1
4 5805 1 1 73 TYR HD2 H 6.873 -0.216 3.110 1.00 . A A . 162 TYR HD2 1 1
4 5806 1 1 73 TYR HE1 H 4.724 -4.567 2.307 1.00 . A A . 162 TYR HE1 1 1
4 5807 1 1 73 TYR HE2 H 7.779 -2.243 4.168 1.00 . A A . 162 TYR HE2 1 1
4 5808 1 1 73 TYR HH H 6.577 -4.673 4.822 1.00 . A A . 162 TYR HH 1 1
4 5809 1 1 73 TYR N N 2.417 -0.488 2.104 1.00 . A A . 162 TYR N 1 1
4 5810 1 1 73 TYR O O 2.594 1.726 0.208 1.00 . A A . 162 TYR O 1 1
4 5811 1 1 73 TYR OH O 6.812 -4.664 3.892 1.00 . A A . 162 TYR OH 1 1
4 5812 1 1 74 TYR C C 3.581 5.240 1.525 1.00 . A A . 163 TYR C 1 1
4 5813 1 1 74 TYR CA C 2.486 4.177 1.501 1.00 . A A . 163 TYR CA 1 1
4 5814 1 1 74 TYR CB C 1.254 4.685 2.254 1.00 . A A . 163 TYR CB 1 1
4 5815 1 1 74 TYR CD1 C 1.636 4.009 4.659 1.00 . A A . 163 TYR CD1 1 1
4 5816 1 1 74 TYR CD2 C 1.656 6.333 4.126 1.00 . A A . 163 TYR CD2 1 1
4 5817 1 1 74 TYR CE1 C 1.880 4.307 5.986 1.00 . A A . 163 TYR CE1 1 1
4 5818 1 1 74 TYR CE2 C 1.901 6.639 5.452 1.00 . A A . 163 TYR CE2 1 1
4 5819 1 1 74 TYR CG C 1.520 5.015 3.707 1.00 . A A . 163 TYR CG 1 1
4 5820 1 1 74 TYR CZ C 2.012 5.623 6.377 1.00 . A A . 163 TYR CZ 1 1
4 5821 1 1 74 TYR H H 3.244 2.906 3.019 1.00 . A A . 163 TYR H 1 1
4 5822 1 1 74 TYR HA H 2.213 3.984 0.474 1.00 . A A . 163 TYR HA 1 1
4 5823 1 1 74 TYR HB2 H 0.891 5.581 1.772 1.00 . A A . 163 TYR HB2 1 1
4 5824 1 1 74 TYR HB3 H 0.484 3.929 2.220 1.00 . A A . 163 TYR HB3 1 1
4 5825 1 1 74 TYR HD1 H 1.534 2.979 4.349 1.00 . A A . 163 TYR HD1 1 1
4 5826 1 1 74 TYR HD2 H 1.568 7.127 3.398 1.00 . A A . 163 TYR HD2 1 1
4 5827 1 1 74 TYR HE1 H 1.967 3.510 6.710 1.00 . A A . 163 TYR HE1 1 1
4 5828 1 1 74 TYR HE2 H 2.003 7.669 5.757 1.00 . A A . 163 TYR HE2 1 1
4 5829 1 1 74 TYR HH H 1.472 6.313 8.089 1.00 . A A . 163 TYR HH 1 1
4 5830 1 1 74 TYR N N 2.947 2.920 2.084 1.00 . A A . 163 TYR N 1 1
4 5831 1 1 74 TYR O O 4.455 5.229 2.391 1.00 . A A . 163 TYR O 1 1
4 5832 1 1 74 TYR OH O 2.256 5.922 7.699 1.00 . A A . 163 TYR OH 1 1
4 5833 1 1 75 ARG C C 3.816 8.601 0.672 1.00 . A A . 164 ARG C 1 1
4 5834 1 1 75 ARG CA C 4.493 7.245 0.475 1.00 . A A . 164 ARG CA 1 1
4 5835 1 1 75 ARG CB C 5.200 7.211 -0.882 1.00 . A A . 164 ARG CB 1 1
4 5836 1 1 75 ARG CD C 7.620 7.525 -1.478 1.00 . A A . 164 ARG CD 1 1
4 5837 1 1 75 ARG CG C 6.595 6.613 -0.825 1.00 . A A . 164 ARG CG 1 1
4 5838 1 1 75 ARG CZ C 7.259 8.925 -3.469 1.00 . A A . 164 ARG CZ 1 1
4 5839 1 1 75 ARG H H 2.791 6.120 -0.087 1.00 . A A . 164 ARG H 1 1
4 5840 1 1 75 ARG HA H 5.224 7.102 1.256 1.00 . A A . 164 ARG HA 1 1
4 5841 1 1 75 ARG HB2 H 4.608 6.626 -1.570 1.00 . A A . 164 ARG HB2 1 1
4 5842 1 1 75 ARG HB3 H 5.280 8.222 -1.257 1.00 . A A . 164 ARG HB3 1 1
4 5843 1 1 75 ARG HD2 H 7.602 8.482 -0.979 1.00 . A A . 164 ARG HD2 1 1
4 5844 1 1 75 ARG HD3 H 8.600 7.082 -1.367 1.00 . A A . 164 ARG HD3 1 1
4 5845 1 1 75 ARG HE H 7.227 6.929 -3.454 1.00 . A A . 164 ARG HE 1 1
4 5846 1 1 75 ARG HG2 H 6.869 6.462 0.208 1.00 . A A . 164 ARG HG2 1 1
4 5847 1 1 75 ARG HG3 H 6.591 5.664 -1.340 1.00 . A A . 164 ARG HG3 1 1
4 5848 1 1 75 ARG HH11 H 7.603 9.954 -1.764 1.00 . A A . 164 ARG HH11 1 1
4 5849 1 1 75 ARG HH12 H 7.349 10.922 -3.177 1.00 . A A . 164 ARG HH12 1 1
4 5850 1 1 75 ARG HH21 H 6.890 8.197 -5.318 1.00 . A A . 164 ARG HH21 1 1
4 5851 1 1 75 ARG HH22 H 6.944 9.925 -5.197 1.00 . A A . 164 ARG HH22 1 1
4 5852 1 1 75 ARG N N 3.517 6.164 0.569 1.00 . A A . 164 ARG N 1 1
4 5853 1 1 75 ARG NE N 7.348 7.727 -2.898 1.00 . A A . 164 ARG NE 1 1
4 5854 1 1 75 ARG NH1 N 7.417 10.023 -2.744 1.00 . A A . 164 ARG NH1 1 1
4 5855 1 1 75 ARG NH2 N 7.011 9.023 -4.769 1.00 . A A . 164 ARG NH2 1 1
4 5856 1 1 75 ARG O O 2.619 8.742 0.431 1.00 . A A . 164 ARG O 1 1
4 5857 1 1 76 PRO C C 3.342 11.535 0.106 1.00 . A A . 165 PRO C 1 1
4 5858 1 1 76 PRO CA C 4.040 10.971 1.340 1.00 . A A . 165 PRO CA 1 1
4 5859 1 1 76 PRO CB C 5.283 11.810 1.676 1.00 . A A . 165 PRO CB 1 1
4 5860 1 1 76 PRO CD C 6.011 9.555 1.426 1.00 . A A . 165 PRO CD 1 1
4 5861 1 1 76 PRO CG C 6.446 10.978 1.250 1.00 . A A . 165 PRO CG 1 1
4 5862 1 1 76 PRO HA H 3.356 10.988 2.176 1.00 . A A . 165 PRO HA 1 1
4 5863 1 1 76 PRO HB2 H 5.247 12.743 1.134 1.00 . A A . 165 PRO HB2 1 1
4 5864 1 1 76 PRO HB3 H 5.309 12.007 2.738 1.00 . A A . 165 PRO HB3 1 1
4 5865 1 1 76 PRO HD2 H 6.531 8.910 0.732 1.00 . A A . 165 PRO HD2 1 1
4 5866 1 1 76 PRO HD3 H 6.172 9.232 2.444 1.00 . A A . 165 PRO HD3 1 1
4 5867 1 1 76 PRO HG2 H 6.677 11.172 0.212 1.00 . A A . 165 PRO HG2 1 1
4 5868 1 1 76 PRO HG3 H 7.300 11.190 1.874 1.00 . A A . 165 PRO HG3 1 1
4 5869 1 1 76 PRO N N 4.576 9.623 1.115 1.00 . A A . 165 PRO N 1 1
4 5870 1 1 76 PRO O O 3.722 11.235 -1.026 1.00 . A A . 165 PRO O 1 1
4 5871 1 1 77 MET C C 2.171 14.314 -1.143 1.00 . A A . 166 MET C 1 1
4 5872 1 1 77 MET CA C 1.569 12.966 -0.757 1.00 . A A . 166 MET CA 1 1
4 5873 1 1 77 MET CB C 0.102 13.144 -0.359 1.00 . A A . 166 MET CB 1 1
4 5874 1 1 77 MET CE C -2.927 12.709 0.622 1.00 . A A . 166 MET CE 1 1
4 5875 1 1 77 MET CG C -0.863 12.315 -1.191 1.00 . A A . 166 MET CG 1 1
4 5876 1 1 77 MET H H 2.067 12.558 1.259 1.00 . A A . 166 MET H 1 1
4 5877 1 1 77 MET HA H 1.624 12.304 -1.609 1.00 . A A . 166 MET HA 1 1
4 5878 1 1 77 MET HB2 H -0.015 12.859 0.677 1.00 . A A . 166 MET HB2 1 1
4 5879 1 1 77 MET HB3 H -0.164 14.185 -0.468 1.00 . A A . 166 MET HB3 1 1
4 5880 1 1 77 MET HE1 H -2.039 12.378 1.140 1.00 . A A . 166 MET HE1 1 1
4 5881 1 1 77 MET HE2 H -3.704 11.967 0.730 1.00 . A A . 166 MET HE2 1 1
4 5882 1 1 77 MET HE3 H -3.262 13.645 1.044 1.00 . A A . 166 MET HE3 1 1
4 5883 1 1 77 MET HG2 H -0.535 12.331 -2.221 1.00 . A A . 166 MET HG2 1 1
4 5884 1 1 77 MET HG3 H -0.849 11.298 -0.827 1.00 . A A . 166 MET HG3 1 1
4 5885 1 1 77 MET N N 2.321 12.356 0.334 1.00 . A A . 166 MET N 1 1
4 5886 1 1 77 MET O O 1.624 15.368 -0.814 1.00 . A A . 166 MET O 1 1
4 5887 1 1 77 MET SD S -2.555 12.935 -1.116 1.00 . A A . 166 MET SD 1 1
4 5888 1 1 78 ASP C C 3.789 15.727 -3.764 1.00 . A A . 167 ASP C 1 1
4 5889 1 1 78 ASP CA C 3.982 15.492 -2.269 1.00 . A A . 167 ASP CA 1 1
4 5890 1 1 78 ASP CB C 5.474 15.412 -1.939 1.00 . A A . 167 ASP CB 1 1
4 5891 1 1 78 ASP CG C 5.746 15.549 -0.453 1.00 . A A . 167 ASP CG 1 1
4 5892 1 1 78 ASP H H 3.691 13.404 -2.070 1.00 . A A . 167 ASP H 1 1
4 5893 1 1 78 ASP HA H 3.548 16.320 -1.729 1.00 . A A . 167 ASP HA 1 1
4 5894 1 1 78 ASP HB2 H 5.858 14.459 -2.269 1.00 . A A . 167 ASP HB2 1 1
4 5895 1 1 78 ASP HB3 H 5.994 16.204 -2.456 1.00 . A A . 167 ASP HB3 1 1
4 5896 1 1 78 ASP N N 3.303 14.274 -1.840 1.00 . A A . 167 ASP N 1 1
4 5897 1 1 78 ASP O O 4.067 16.814 -4.272 1.00 . A A . 167 ASP O 1 1
4 5898 1 1 78 ASP OD1 O 4.827 15.961 0.286 1.00 . A A . 167 ASP OD1 1 1
4 5899 1 1 78 ASP OD2 O 6.881 15.246 -0.027 1.00 . A A . 167 ASP OD2 1 1
4 5900 1 1 79 GLU C C 1.789 14.086 -6.292 1.00 . A A . 168 GLU C 1 1
4 5901 1 1 79 GLU CA C 3.080 14.797 -5.901 1.00 . A A . 168 GLU CA 1 1
4 5902 1 1 79 GLU CB C 4.257 14.197 -6.672 1.00 . A A . 168 GLU CB 1 1
4 5903 1 1 79 GLU CD C 6.627 14.549 -7.465 1.00 . A A . 168 GLU CD 1 1
4 5904 1 1 79 GLU CG C 5.336 15.208 -7.020 1.00 . A A . 168 GLU CG 1 1
4 5905 1 1 79 GLU H H 3.108 13.862 -4.002 1.00 . A A . 168 GLU H 1 1
4 5906 1 1 79 GLU HA H 2.992 15.844 -6.154 1.00 . A A . 168 GLU HA 1 1
4 5907 1 1 79 GLU HB2 H 4.704 13.417 -6.073 1.00 . A A . 168 GLU HB2 1 1
4 5908 1 1 79 GLU HB3 H 3.888 13.766 -7.591 1.00 . A A . 168 GLU HB3 1 1
4 5909 1 1 79 GLU HG2 H 4.978 15.838 -7.820 1.00 . A A . 168 GLU HG2 1 1
4 5910 1 1 79 GLU HG3 H 5.540 15.813 -6.149 1.00 . A A . 168 GLU HG3 1 1
4 5911 1 1 79 GLU N N 3.312 14.702 -4.464 1.00 . A A . 168 GLU N 1 1
4 5912 1 1 79 GLU O O 1.432 13.064 -5.705 1.00 . A A . 168 GLU O 1 1
4 5913 1 1 79 GLU OE1 O 6.560 13.583 -8.254 1.00 . A A . 168 GLU OE1 1 1
4 5914 1 1 79 GLU OE2 O 7.706 14.999 -7.025 1.00 . A A . 168 GLU OE2 1 1
4 5915 1 1 80 TYR C C -1.199 13.988 -6.659 1.00 . A A . 169 TYR C 1 1
4 5916 1 1 80 TYR CA C -0.158 14.059 -7.774 1.00 . A A . 169 TYR CA 1 1
4 5917 1 1 80 TYR CB C 0.081 12.662 -8.353 1.00 . A A . 169 TYR CB 1 1
4 5918 1 1 80 TYR CD1 C 0.784 13.013 -10.754 1.00 . A A . 169 TYR CD1 1 1
4 5919 1 1 80 TYR CD2 C 2.412 12.206 -9.210 1.00 . A A . 169 TYR CD2 1 1
4 5920 1 1 80 TYR CE1 C 1.723 12.980 -11.767 1.00 . A A . 169 TYR CE1 1 1
4 5921 1 1 80 TYR CE2 C 3.356 12.170 -10.217 1.00 . A A . 169 TYR CE2 1 1
4 5922 1 1 80 TYR CG C 1.112 12.628 -9.460 1.00 . A A . 169 TYR CG 1 1
4 5923 1 1 80 TYR CZ C 3.007 12.559 -11.494 1.00 . A A . 169 TYR CZ 1 1
4 5924 1 1 80 TYR H H 1.440 15.447 -7.715 1.00 . A A . 169 TYR H 1 1
4 5925 1 1 80 TYR HA H -0.532 14.702 -8.556 1.00 . A A . 169 TYR HA 1 1
4 5926 1 1 80 TYR HB2 H 0.421 12.008 -7.565 1.00 . A A . 169 TYR HB2 1 1
4 5927 1 1 80 TYR HB3 H -0.848 12.284 -8.752 1.00 . A A . 169 TYR HB3 1 1
4 5928 1 1 80 TYR HD1 H -0.222 13.344 -10.964 1.00 . A A . 169 TYR HD1 1 1
4 5929 1 1 80 TYR HD2 H 2.681 11.904 -8.209 1.00 . A A . 169 TYR HD2 1 1
4 5930 1 1 80 TYR HE1 H 1.450 13.284 -12.766 1.00 . A A . 169 TYR HE1 1 1
4 5931 1 1 80 TYR HE2 H 4.362 11.839 -10.002 1.00 . A A . 169 TYR HE2 1 1
4 5932 1 1 80 TYR HH H 4.399 11.678 -12.488 1.00 . A A . 169 TYR HH 1 1
4 5933 1 1 80 TYR N N 1.097 14.634 -7.290 1.00 . A A . 169 TYR N 1 1
4 5934 1 1 80 TYR O O -1.159 13.093 -5.815 1.00 . A A . 169 TYR O 1 1
4 5935 1 1 80 TYR OH O 3.945 12.524 -12.500 1.00 . A A . 169 TYR OH 1 1
4 5936 1 1 81 SER C C -4.226 13.887 -5.905 1.00 . A A . 170 SER C 1 1
4 5937 1 1 81 SER CA C -3.186 14.978 -5.658 1.00 . A A . 170 SER CA 1 1
4 5938 1 1 81 SER CB C -3.864 16.349 -5.653 1.00 . A A . 170 SER CB 1 1
4 5939 1 1 81 SER H H -2.115 15.619 -7.368 1.00 . A A . 170 SER H 1 1
4 5940 1 1 81 SER HA H -2.729 14.809 -4.695 1.00 . A A . 170 SER HA 1 1
4 5941 1 1 81 SER HB2 H -4.358 16.501 -4.706 1.00 . A A . 170 SER HB2 1 1
4 5942 1 1 81 SER HB3 H -3.117 17.117 -5.796 1.00 . A A . 170 SER HB3 1 1
4 5943 1 1 81 SER HG H -5.609 15.952 -6.447 1.00 . A A . 170 SER HG 1 1
4 5944 1 1 81 SER N N -2.132 14.934 -6.667 1.00 . A A . 170 SER N 1 1
4 5945 1 1 81 SER O O -5.148 13.705 -5.109 1.00 . A A . 170 SER O 1 1
4 5946 1 1 81 SER OG O -4.825 16.449 -6.690 1.00 . A A . 170 SER OG 1 1
4 5947 1 1 82 ASN C C -4.732 10.853 -6.509 1.00 . A A . 171 ASN C 1 1
4 5948 1 1 82 ASN CA C -4.999 12.092 -7.360 1.00 . A A . 171 ASN CA 1 1
4 5949 1 1 82 ASN CB C -4.873 11.747 -8.846 1.00 . A A . 171 ASN CB 1 1
4 5950 1 1 82 ASN CG C -6.178 11.263 -9.452 1.00 . A A . 171 ASN CG 1 1
4 5951 1 1 82 ASN H H -3.318 13.357 -7.606 1.00 . A A . 171 ASN H 1 1
4 5952 1 1 82 ASN HA H -6.001 12.442 -7.163 1.00 . A A . 171 ASN HA 1 1
4 5953 1 1 82 ASN HB2 H -4.553 12.625 -9.386 1.00 . A A . 171 ASN HB2 1 1
4 5954 1 1 82 ASN HB3 H -4.133 10.969 -8.965 1.00 . A A . 171 ASN HB3 1 1
4 5955 1 1 82 ASN HD21 H -6.771 10.541 -7.696 1.00 . A A . 171 ASN HD21 1 1
4 5956 1 1 82 ASN HD22 H -7.876 10.327 -9.005 1.00 . A A . 171 ASN HD22 1 1
4 5957 1 1 82 ASN N N -4.072 13.164 -7.011 1.00 . A A . 171 ASN N 1 1
4 5958 1 1 82 ASN ND2 N -7.027 10.649 -8.635 1.00 . A A . 171 ASN ND2 1 1
4 5959 1 1 82 ASN O O -3.583 10.447 -6.328 1.00 . A A . 171 ASN O 1 1
4 5960 1 1 82 ASN OD1 O -6.422 11.439 -10.646 1.00 . A A . 171 ASN OD1 1 1
4 5961 1 1 83 GLN C C -5.339 7.838 -5.971 1.00 . A A . 172 GLN C 1 1
4 5962 1 1 83 GLN CA C -5.687 9.072 -5.144 1.00 . A A . 172 GLN CA 1 1
4 5963 1 1 83 GLN CB C -6.997 8.835 -4.389 1.00 . A A . 172 GLN CB 1 1
4 5964 1 1 83 GLN CD C -9.423 8.152 -4.543 1.00 . A A . 172 GLN CD 1 1
4 5965 1 1 83 GLN CG C -8.193 8.615 -5.300 1.00 . A A . 172 GLN CG 1 1
4 5966 1 1 83 GLN H H -6.688 10.636 -6.161 1.00 . A A . 172 GLN H 1 1
4 5967 1 1 83 GLN HA H -4.898 9.246 -4.429 1.00 . A A . 172 GLN HA 1 1
4 5968 1 1 83 GLN HB2 H -6.884 7.963 -3.762 1.00 . A A . 172 GLN HB2 1 1
4 5969 1 1 83 GLN HB3 H -7.200 9.692 -3.766 1.00 . A A . 172 GLN HB3 1 1
4 5970 1 1 83 GLN HE21 H -8.937 6.251 -4.865 1.00 . A A . 172 GLN HE21 1 1
4 5971 1 1 83 GLN HE22 H -10.386 6.512 -3.963 1.00 . A A . 172 GLN HE22 1 1
4 5972 1 1 83 GLN HG2 H -8.425 9.544 -5.798 1.00 . A A . 172 GLN HG2 1 1
4 5973 1 1 83 GLN HG3 H -7.937 7.866 -6.035 1.00 . A A . 172 GLN HG3 1 1
4 5974 1 1 83 GLN N N -5.800 10.261 -5.984 1.00 . A A . 172 GLN N 1 1
4 5975 1 1 83 GLN NE2 N -9.600 6.839 -4.448 1.00 . A A . 172 GLN NE2 1 1
4 5976 1 1 83 GLN O O -4.949 6.806 -5.426 1.00 . A A . 172 GLN O 1 1
4 5977 1 1 83 GLN OE1 O -10.204 8.964 -4.049 1.00 . A A . 172 GLN OE1 1 1
4 5978 1 1 84 ASN C C -3.728 6.438 -8.128 1.00 . A A . 173 ASN C 1 1
4 5979 1 1 84 ASN CA C -5.203 6.833 -8.183 1.00 . A A . 173 ASN CA 1 1
4 5980 1 1 84 ASN CB C -5.612 7.186 -9.619 1.00 . A A . 173 ASN CB 1 1
4 5981 1 1 84 ASN CG C -4.520 7.906 -10.385 1.00 . A A . 173 ASN CG 1 1
4 5982 1 1 84 ASN H H -5.812 8.794 -7.659 1.00 . A A . 173 ASN H 1 1
4 5983 1 1 84 ASN HA H -5.793 5.990 -7.854 1.00 . A A . 173 ASN HA 1 1
4 5984 1 1 84 ASN HB2 H -5.854 6.277 -10.149 1.00 . A A . 173 ASN HB2 1 1
4 5985 1 1 84 ASN HB3 H -6.485 7.822 -9.589 1.00 . A A . 173 ASN HB3 1 1
4 5986 1 1 84 ASN HD21 H -4.240 6.310 -11.537 1.00 . A A . 173 ASN HD21 1 1
4 5987 1 1 84 ASN HD22 H -3.229 7.669 -11.878 1.00 . A A . 173 ASN HD22 1 1
4 5988 1 1 84 ASN N N -5.491 7.947 -7.285 1.00 . A A . 173 ASN N 1 1
4 5989 1 1 84 ASN ND2 N -3.937 7.226 -11.365 1.00 . A A . 173 ASN ND2 1 1
4 5990 1 1 84 ASN O O -3.399 5.253 -8.097 1.00 . A A . 173 ASN O 1 1
4 5991 1 1 84 ASN OD1 O -4.206 9.061 -10.102 1.00 . A A . 173 ASN OD1 1 1
4 5992 1 1 85 ASN C C -0.980 6.656 -6.700 1.00 . A A . 174 ASN C 1 1
4 5993 1 1 85 ASN CA C -1.404 7.180 -8.068 1.00 . A A . 174 ASN CA 1 1
4 5994 1 1 85 ASN CB C -0.628 8.458 -8.389 1.00 . A A . 174 ASN CB 1 1
4 5995 1 1 85 ASN CG C -1.388 9.381 -9.318 1.00 . A A . 174 ASN CG 1 1
4 5996 1 1 85 ASN H H -3.166 8.358 -8.144 1.00 . A A . 174 ASN H 1 1
4 5997 1 1 85 ASN HA H -1.174 6.433 -8.813 1.00 . A A . 174 ASN HA 1 1
4 5998 1 1 85 ASN HB2 H -0.428 8.989 -7.470 1.00 . A A . 174 ASN HB2 1 1
4 5999 1 1 85 ASN HB3 H 0.308 8.194 -8.858 1.00 . A A . 174 ASN HB3 1 1
4 6000 1 1 85 ASN HD21 H -1.961 10.498 -7.776 1.00 . A A . 174 ASN HD21 1 1
4 6001 1 1 85 ASN HD22 H -2.520 11.016 -9.326 1.00 . A A . 174 ASN HD22 1 1
4 6002 1 1 85 ASN N N -2.844 7.432 -8.117 1.00 . A A . 174 ASN N 1 1
4 6003 1 1 85 ASN ND2 N -2.020 10.401 -8.750 1.00 . A A . 174 ASN ND2 1 1
4 6004 1 1 85 ASN O O -0.185 5.721 -6.601 1.00 . A A . 174 ASN O 1 1
4 6005 1 1 85 ASN OD1 O -1.407 9.182 -10.532 1.00 . A A . 174 ASN OD1 1 1
4 6006 1 1 86 PHE C C -1.406 5.406 -4.043 1.00 . A A . 175 PHE C 1 1
4 6007 1 1 86 PHE CA C -1.186 6.898 -4.279 1.00 . A A . 175 PHE CA 1 1
4 6008 1 1 86 PHE CB C -2.041 7.711 -3.304 1.00 . A A . 175 PHE CB 1 1
4 6009 1 1 86 PHE CD1 C -1.931 6.592 -1.056 1.00 . A A . 175 PHE CD1 1 1
4 6010 1 1 86 PHE CD2 C -0.770 8.654 -1.356 1.00 . A A . 175 PHE CD2 1 1
4 6011 1 1 86 PHE CE1 C -1.503 6.540 0.257 1.00 . A A . 175 PHE CE1 1 1
4 6012 1 1 86 PHE CE2 C -0.341 8.607 -0.044 1.00 . A A . 175 PHE CE2 1 1
4 6013 1 1 86 PHE CG C -1.569 7.649 -1.878 1.00 . A A . 175 PHE CG 1 1
4 6014 1 1 86 PHE CZ C -0.707 7.549 0.764 1.00 . A A . 175 PHE CZ 1 1
4 6015 1 1 86 PHE H H -2.128 8.022 -5.804 1.00 . A A . 175 PHE H 1 1
4 6016 1 1 86 PHE HA H -0.146 7.128 -4.106 1.00 . A A . 175 PHE HA 1 1
4 6017 1 1 86 PHE HB2 H -2.033 8.747 -3.609 1.00 . A A . 175 PHE HB2 1 1
4 6018 1 1 86 PHE HB3 H -3.056 7.341 -3.334 1.00 . A A . 175 PHE HB3 1 1
4 6019 1 1 86 PHE HD1 H -2.552 5.803 -1.452 1.00 . A A . 175 PHE HD1 1 1
4 6020 1 1 86 PHE HD2 H -0.483 9.483 -1.987 1.00 . A A . 175 PHE HD2 1 1
4 6021 1 1 86 PHE HE1 H -1.793 5.712 0.887 1.00 . A A . 175 PHE HE1 1 1
4 6022 1 1 86 PHE HE2 H 0.283 9.397 0.350 1.00 . A A . 175 PHE HE2 1 1
4 6023 1 1 86 PHE HZ H -0.372 7.510 1.791 1.00 . A A . 175 PHE HZ 1 1
4 6024 1 1 86 PHE N N -1.508 7.278 -5.651 1.00 . A A . 175 PHE N 1 1
4 6025 1 1 86 PHE O O -0.542 4.721 -3.495 1.00 . A A . 175 PHE O 1 1
4 6026 1 1 87 VAL C C -2.247 2.610 -5.302 1.00 . A A . 176 VAL C 1 1
4 6027 1 1 87 VAL CA C -2.912 3.506 -4.257 1.00 . A A . 176 VAL CA 1 1
4 6028 1 1 87 VAL CB C -4.437 3.291 -4.296 1.00 . A A . 176 VAL CB 1 1
4 6029 1 1 87 VAL CG1 C -5.118 4.112 -3.211 1.00 . A A . 176 VAL CG1 1 1
4 6030 1 1 87 VAL CG2 C -4.995 3.643 -5.668 1.00 . A A . 176 VAL CG2 1 1
4 6031 1 1 87 VAL H H -3.226 5.510 -4.862 1.00 . A A . 176 VAL H 1 1
4 6032 1 1 87 VAL HA H -2.560 3.212 -3.278 1.00 . A A . 176 VAL HA 1 1
4 6033 1 1 87 VAL HB H -4.638 2.246 -4.105 1.00 . A A . 176 VAL HB 1 1
4 6034 1 1 87 VAL HG11 H -6.017 4.558 -3.608 1.00 . A A . 176 VAL HG11 1 1
4 6035 1 1 87 VAL HG12 H -4.448 4.890 -2.876 1.00 . A A . 176 VAL HG12 1 1
4 6036 1 1 87 VAL HG13 H -5.370 3.471 -2.379 1.00 . A A . 176 VAL HG13 1 1
4 6037 1 1 87 VAL HG21 H -4.866 2.803 -6.334 1.00 . A A . 176 VAL HG21 1 1
4 6038 1 1 87 VAL HG22 H -4.468 4.498 -6.061 1.00 . A A . 176 VAL HG22 1 1
4 6039 1 1 87 VAL HG23 H -6.046 3.875 -5.579 1.00 . A A . 176 VAL HG23 1 1
4 6040 1 1 87 VAL N N -2.573 4.913 -4.443 1.00 . A A . 176 VAL N 1 1
4 6041 1 1 87 VAL O O -1.975 1.441 -5.037 1.00 . A A . 176 VAL O 1 1
4 6042 1 1 88 HIS C C 0.035 1.931 -7.172 1.00 . A A . 177 HIS C 1 1
4 6043 1 1 88 HIS CA C -1.367 2.389 -7.563 1.00 . A A . 177 HIS CA 1 1
4 6044 1 1 88 HIS CB C -1.301 3.220 -8.846 1.00 . A A . 177 HIS CB 1 1
4 6045 1 1 88 HIS CD2 C -3.237 1.974 -10.048 1.00 . A A . 177 HIS CD2 1 1
4 6046 1 1 88 HIS CE1 C -2.432 2.027 -12.086 1.00 . A A . 177 HIS CE1 1 1
4 6047 1 1 88 HIS CG C -2.044 2.615 -9.998 1.00 . A A . 177 HIS CG 1 1
4 6048 1 1 88 HIS H H -2.236 4.093 -6.646 1.00 . A A . 177 HIS H 1 1
4 6049 1 1 88 HIS HA H -1.978 1.515 -7.743 1.00 . A A . 177 HIS HA 1 1
4 6050 1 1 88 HIS HB2 H -1.724 4.195 -8.655 1.00 . A A . 177 HIS HB2 1 1
4 6051 1 1 88 HIS HB3 H -0.267 3.334 -9.138 1.00 . A A . 177 HIS HB3 1 1
4 6052 1 1 88 HIS HD1 H -0.719 3.025 -11.583 1.00 . A A . 177 HIS HD1 1 1
4 6053 1 1 88 HIS HD2 H -3.895 1.778 -9.213 1.00 . A A . 177 HIS HD2 1 1
4 6054 1 1 88 HIS HE1 H -2.322 1.889 -13.152 1.00 . A A . 177 HIS HE1 1 1
4 6055 1 1 88 HIS HE2 H -4.185 1.052 -11.678 1.00 . A A . 177 HIS HE2 1 1
4 6056 1 1 88 HIS N N -1.994 3.157 -6.488 1.00 . A A . 177 HIS N 1 1
4 6057 1 1 88 HIS ND1 N -1.566 2.630 -11.292 1.00 . A A . 177 HIS ND1 1 1
4 6058 1 1 88 HIS NE2 N -3.454 1.620 -11.356 1.00 . A A . 177 HIS NE2 1 1
4 6059 1 1 88 HIS O O 0.344 0.740 -7.220 1.00 . A A . 177 HIS O 1 1
4 6060 1 1 89 ASP C C 2.285 1.830 -5.065 1.00 . A A . 178 ASP C 1 1
4 6061 1 1 89 ASP CA C 2.251 2.577 -6.394 1.00 . A A . 178 ASP CA 1 1
4 6062 1 1 89 ASP CB C 3.071 3.864 -6.291 1.00 . A A . 178 ASP CB 1 1
4 6063 1 1 89 ASP CG C 4.544 3.596 -6.048 1.00 . A A . 178 ASP CG 1 1
4 6064 1 1 89 ASP H H 0.575 3.814 -6.775 1.00 . A A . 178 ASP H 1 1
4 6065 1 1 89 ASP HA H 2.683 1.946 -7.157 1.00 . A A . 178 ASP HA 1 1
4 6066 1 1 89 ASP HB2 H 2.974 4.420 -7.211 1.00 . A A . 178 ASP HB2 1 1
4 6067 1 1 89 ASP HB3 H 2.692 4.459 -5.474 1.00 . A A . 178 ASP HB3 1 1
4 6068 1 1 89 ASP N N 0.880 2.882 -6.789 1.00 . A A . 178 ASP N 1 1
4 6069 1 1 89 ASP O O 3.246 1.119 -4.766 1.00 . A A . 178 ASP O 1 1
4 6070 1 1 89 ASP OD1 O 5.035 2.533 -6.482 1.00 . A A . 178 ASP OD1 1 1
4 6071 1 1 89 ASP OD2 O 5.207 4.452 -5.424 1.00 . A A . 178 ASP OD2 1 1
4 6072 1 1 90 CYS C C 0.927 -0.166 -3.134 1.00 . A A . 179 CYS C 1 1
4 6073 1 1 90 CYS CA C 1.144 1.336 -2.972 1.00 . A A . 179 CYS CA 1 1
4 6074 1 1 90 CYS CB C 0.005 1.945 -2.149 1.00 . A A . 179 CYS CB 1 1
4 6075 1 1 90 CYS H H 0.499 2.576 -4.562 1.00 . A A . 179 CYS H 1 1
4 6076 1 1 90 CYS HA H 2.077 1.500 -2.453 1.00 . A A . 179 CYS HA 1 1
4 6077 1 1 90 CYS HB2 H 0.338 2.882 -1.727 1.00 . A A . 179 CYS HB2 1 1
4 6078 1 1 90 CYS HB3 H -0.839 2.128 -2.797 1.00 . A A . 179 CYS HB3 1 1
4 6079 1 1 90 CYS N N 1.233 1.995 -4.270 1.00 . A A . 179 CYS N 1 1
4 6080 1 1 90 CYS O O 1.537 -0.970 -2.429 1.00 . A A . 179 CYS O 1 1
4 6081 1 1 90 CYS SG S -0.571 0.896 -0.775 1.00 . A A . 179 CYS SG 1 1
4 6082 1 1 91 VAL C C 0.976 -2.693 -4.843 1.00 . A A . 180 VAL C 1 1
4 6083 1 1 91 VAL CA C -0.248 -1.941 -4.323 1.00 . A A . 180 VAL CA 1 1
4 6084 1 1 91 VAL CB C -1.398 -2.086 -5.344 1.00 . A A . 180 VAL CB 1 1
4 6085 1 1 91 VAL CG1 C -1.635 -3.550 -5.690 1.00 . A A . 180 VAL CG1 1 1
4 6086 1 1 91 VAL CG2 C -2.672 -1.454 -4.809 1.00 . A A . 180 VAL CG2 1 1
4 6087 1 1 91 VAL H H -0.399 0.153 -4.594 1.00 . A A . 180 VAL H 1 1
4 6088 1 1 91 VAL HA H -0.565 -2.389 -3.393 1.00 . A A . 180 VAL HA 1 1
4 6089 1 1 91 VAL HB H -1.118 -1.566 -6.250 1.00 . A A . 180 VAL HB 1 1
4 6090 1 1 91 VAL HG11 H -1.097 -3.798 -6.592 1.00 . A A . 180 VAL HG11 1 1
4 6091 1 1 91 VAL HG12 H -2.691 -3.718 -5.843 1.00 . A A . 180 VAL HG12 1 1
4 6092 1 1 91 VAL HG13 H -1.286 -4.172 -4.880 1.00 . A A . 180 VAL HG13 1 1
4 6093 1 1 91 VAL HG21 H -3.382 -2.227 -4.560 1.00 . A A . 180 VAL HG21 1 1
4 6094 1 1 91 VAL HG22 H -3.096 -0.805 -5.562 1.00 . A A . 180 VAL HG22 1 1
4 6095 1 1 91 VAL HG23 H -2.443 -0.877 -3.924 1.00 . A A . 180 VAL HG23 1 1
4 6096 1 1 91 VAL N N 0.055 -0.536 -4.067 1.00 . A A . 180 VAL N 1 1
4 6097 1 1 91 VAL O O 1.243 -3.823 -4.434 1.00 . A A . 180 VAL O 1 1
4 6098 1 1 92 ASN C C 3.937 -3.029 -5.295 1.00 . A A . 181 ASN C 1 1
4 6099 1 1 92 ASN CA C 2.894 -2.668 -6.351 1.00 . A A . 181 ASN CA 1 1
4 6100 1 1 92 ASN CB C 3.495 -1.719 -7.396 1.00 . A A . 181 ASN CB 1 1
4 6101 1 1 92 ASN CG C 5.008 -1.650 -7.335 1.00 . A A . 181 ASN CG 1 1
4 6102 1 1 92 ASN H H 1.433 -1.167 -6.047 1.00 . A A . 181 ASN H 1 1
4 6103 1 1 92 ASN HA H 2.585 -3.576 -6.847 1.00 . A A . 181 ASN HA 1 1
4 6104 1 1 92 ASN HB2 H 3.211 -2.057 -8.382 1.00 . A A . 181 ASN HB2 1 1
4 6105 1 1 92 ASN HB3 H 3.101 -0.726 -7.235 1.00 . A A . 181 ASN HB3 1 1
4 6106 1 1 92 ASN HD21 H 4.914 0.192 -6.595 1.00 . A A . 181 ASN HD21 1 1
4 6107 1 1 92 ASN HD22 H 6.503 -0.445 -6.819 1.00 . A A . 181 ASN HD22 1 1
4 6108 1 1 92 ASN N N 1.706 -2.062 -5.757 1.00 . A A . 181 ASN N 1 1
4 6109 1 1 92 ASN ND2 N 5.528 -0.521 -6.869 1.00 . A A . 181 ASN ND2 1 1
4 6110 1 1 92 ASN O O 4.390 -4.169 -5.231 1.00 . A A . 181 ASN O 1 1
4 6111 1 1 92 ASN OD1 O 5.701 -2.600 -7.703 1.00 . A A . 181 ASN OD1 1 1
4 6112 1 1 93 ILE C C 4.871 -3.300 -2.412 1.00 . A A . 182 ILE C 1 1
4 6113 1 1 93 ILE CA C 5.335 -2.277 -3.449 1.00 . A A . 182 ILE CA 1 1
4 6114 1 1 93 ILE CB C 5.723 -0.956 -2.740 1.00 . A A . 182 ILE CB 1 1
4 6115 1 1 93 ILE CD1 C 7.959 -0.958 -3.980 1.00 . A A . 182 ILE CD1 1 1
4 6116 1 1 93 ILE CG1 C 6.729 -0.164 -3.585 1.00 . A A . 182 ILE CG1 1 1
4 6117 1 1 93 ILE CG2 C 6.300 -1.223 -1.355 1.00 . A A . 182 ILE CG2 1 1
4 6118 1 1 93 ILE H H 3.943 -1.157 -4.589 1.00 . A A . 182 ILE H 1 1
4 6119 1 1 93 ILE HA H 6.218 -2.664 -3.937 1.00 . A A . 182 ILE HA 1 1
4 6120 1 1 93 ILE HB H 4.828 -0.365 -2.618 1.00 . A A . 182 ILE HB 1 1
4 6121 1 1 93 ILE HD11 H 8.170 -1.695 -3.220 1.00 . A A . 182 ILE HD11 1 1
4 6122 1 1 93 ILE HD12 H 8.802 -0.289 -4.076 1.00 . A A . 182 ILE HD12 1 1
4 6123 1 1 93 ILE HD13 H 7.782 -1.453 -4.923 1.00 . A A . 182 ILE HD13 1 1
4 6124 1 1 93 ILE HG12 H 6.246 0.167 -4.491 1.00 . A A . 182 ILE HG12 1 1
4 6125 1 1 93 ILE HG13 H 7.059 0.697 -3.022 1.00 . A A . 182 ILE HG13 1 1
4 6126 1 1 93 ILE HG21 H 5.619 -1.846 -0.795 1.00 . A A . 182 ILE HG21 1 1
4 6127 1 1 93 ILE HG22 H 6.440 -0.286 -0.836 1.00 . A A . 182 ILE HG22 1 1
4 6128 1 1 93 ILE HG23 H 7.251 -1.725 -1.452 1.00 . A A . 182 ILE HG23 1 1
4 6129 1 1 93 ILE N N 4.328 -2.052 -4.483 1.00 . A A . 182 ILE N 1 1
4 6130 1 1 93 ILE O O 5.634 -4.181 -2.024 1.00 . A A . 182 ILE O 1 1
4 6131 1 1 94 THR C C 3.216 -5.545 -1.370 1.00 . A A . 183 THR C 1 1
4 6132 1 1 94 THR CA C 3.087 -4.082 -0.947 1.00 . A A . 183 THR CA 1 1
4 6133 1 1 94 THR CB C 1.607 -3.779 -0.646 1.00 . A A . 183 THR CB 1 1
4 6134 1 1 94 THR CG2 C 1.070 -4.717 0.426 1.00 . A A . 183 THR CG2 1 1
4 6135 1 1 94 THR H H 3.067 -2.442 -2.292 1.00 . A A . 183 THR H 1 1
4 6136 1 1 94 THR HA H 3.650 -3.936 -0.037 1.00 . A A . 183 THR HA 1 1
4 6137 1 1 94 THR HB H 1.033 -3.923 -1.550 1.00 . A A . 183 THR HB 1 1
4 6138 1 1 94 THR HG1 H 2.079 -2.247 0.505 1.00 . A A . 183 THR HG1 1 1
4 6139 1 1 94 THR HG21 H 1.430 -5.719 0.240 1.00 . A A . 183 THR HG21 1 1
4 6140 1 1 94 THR HG22 H -0.009 -4.711 0.400 1.00 . A A . 183 THR HG22 1 1
4 6141 1 1 94 THR HG23 H 1.410 -4.387 1.396 1.00 . A A . 183 THR HG23 1 1
4 6142 1 1 94 THR N N 3.628 -3.171 -1.954 1.00 . A A . 183 THR N 1 1
4 6143 1 1 94 THR O O 3.740 -6.369 -0.620 1.00 . A A . 183 THR O 1 1
4 6144 1 1 94 THR OG1 O 1.464 -2.422 -0.211 1.00 . A A . 183 THR OG1 1 1
4 6145 1 1 95 ILE C C 4.226 -7.630 -3.408 1.00 . A A . 184 ILE C 1 1
4 6146 1 1 95 ILE CA C 2.792 -7.233 -3.067 1.00 . A A . 184 ILE CA 1 1
4 6147 1 1 95 ILE CB C 1.886 -7.411 -4.310 1.00 . A A . 184 ILE CB 1 1
4 6148 1 1 95 ILE CD1 C -0.465 -6.457 -4.101 1.00 . A A . 184 ILE CD1 1 1
4 6149 1 1 95 ILE CG1 C 0.439 -7.648 -3.875 1.00 . A A . 184 ILE CG1 1 1
4 6150 1 1 95 ILE CG2 C 2.366 -8.563 -5.186 1.00 . A A . 184 ILE CG2 1 1
4 6151 1 1 95 ILE H H 2.320 -5.169 -3.117 1.00 . A A . 184 ILE H 1 1
4 6152 1 1 95 ILE HA H 2.427 -7.887 -2.288 1.00 . A A . 184 ILE HA 1 1
4 6153 1 1 95 ILE HB H 1.932 -6.506 -4.894 1.00 . A A . 184 ILE HB 1 1
4 6154 1 1 95 ILE HD11 H -0.796 -6.071 -3.149 1.00 . A A . 184 ILE HD11 1 1
4 6155 1 1 95 ILE HD12 H -1.321 -6.761 -4.684 1.00 . A A . 184 ILE HD12 1 1
4 6156 1 1 95 ILE HD13 H 0.078 -5.689 -4.632 1.00 . A A . 184 ILE HD13 1 1
4 6157 1 1 95 ILE HG12 H 0.034 -8.479 -4.433 1.00 . A A . 184 ILE HG12 1 1
4 6158 1 1 95 ILE HG13 H 0.421 -7.885 -2.822 1.00 . A A . 184 ILE HG13 1 1
4 6159 1 1 95 ILE HG21 H 2.717 -9.370 -4.560 1.00 . A A . 184 ILE HG21 1 1
4 6160 1 1 95 ILE HG22 H 3.171 -8.222 -5.820 1.00 . A A . 184 ILE HG22 1 1
4 6161 1 1 95 ILE HG23 H 1.548 -8.913 -5.800 1.00 . A A . 184 ILE HG23 1 1
4 6162 1 1 95 ILE N N 2.732 -5.864 -2.564 1.00 . A A . 184 ILE N 1 1
4 6163 1 1 95 ILE O O 4.645 -8.757 -3.142 1.00 . A A . 184 ILE O 1 1
4 6164 1 1 96 LYS C C 7.240 -7.130 -3.134 1.00 . A A . 185 LYS C 1 1
4 6165 1 1 96 LYS CA C 6.358 -6.962 -4.370 1.00 . A A . 185 LYS CA 1 1
4 6166 1 1 96 LYS CB C 6.893 -5.820 -5.240 1.00 . A A . 185 LYS CB 1 1
4 6167 1 1 96 LYS CD C 9.077 -4.775 -5.913 1.00 . A A . 185 LYS CD 1 1
4 6168 1 1 96 LYS CE C 10.390 -4.844 -5.148 1.00 . A A . 185 LYS CE 1 1
4 6169 1 1 96 LYS CG C 8.290 -6.070 -5.788 1.00 . A A . 185 LYS CG 1 1
4 6170 1 1 96 LYS H H 4.583 -5.824 -4.181 1.00 . A A . 185 LYS H 1 1
4 6171 1 1 96 LYS HA H 6.378 -7.876 -4.941 1.00 . A A . 185 LYS HA 1 1
4 6172 1 1 96 LYS HB2 H 6.223 -5.676 -6.076 1.00 . A A . 185 LYS HB2 1 1
4 6173 1 1 96 LYS HB3 H 6.918 -4.917 -4.651 1.00 . A A . 185 LYS HB3 1 1
4 6174 1 1 96 LYS HD2 H 9.288 -4.593 -6.956 1.00 . A A . 185 LYS HD2 1 1
4 6175 1 1 96 LYS HD3 H 8.483 -3.965 -5.517 1.00 . A A . 185 LYS HD3 1 1
4 6176 1 1 96 LYS HE2 H 10.942 -3.933 -5.325 1.00 . A A . 185 LYS HE2 1 1
4 6177 1 1 96 LYS HE3 H 10.174 -4.936 -4.095 1.00 . A A . 185 LYS HE3 1 1
4 6178 1 1 96 LYS HG2 H 8.815 -6.736 -5.120 1.00 . A A . 185 LYS HG2 1 1
4 6179 1 1 96 LYS HG3 H 8.207 -6.526 -6.763 1.00 . A A . 185 LYS HG3 1 1
4 6180 1 1 96 LYS HZ1 H 11.153 -6.769 -4.877 1.00 . A A . 185 LYS HZ1 1 1
4 6181 1 1 96 LYS HZ2 H 12.217 -5.715 -5.664 1.00 . A A . 185 LYS HZ2 1 1
4 6182 1 1 96 LYS HZ3 H 10.893 -6.359 -6.497 1.00 . A A . 185 LYS HZ3 1 1
4 6183 1 1 96 LYS N N 4.973 -6.703 -3.995 1.00 . A A . 185 LYS N 1 1
4 6184 1 1 96 LYS NZ N 11.222 -6.004 -5.577 1.00 . A A . 185 LYS NZ 1 1
4 6185 1 1 96 LYS O O 8.324 -7.710 -3.207 1.00 . A A . 185 LYS O 1 1
4 6186 1 1 97 GLN C C 7.259 -7.996 -0.014 1.00 . A A . 186 GLN C 1 1
4 6187 1 1 97 GLN CA C 7.523 -6.688 -0.751 1.00 . A A . 186 GLN CA 1 1
4 6188 1 1 97 GLN CB C 7.159 -5.510 0.160 1.00 . A A . 186 GLN CB 1 1
4 6189 1 1 97 GLN CD C 9.561 -4.845 -0.364 1.00 . A A . 186 GLN CD 1 1
4 6190 1 1 97 GLN CG C 8.260 -4.466 0.321 1.00 . A A . 186 GLN CG 1 1
4 6191 1 1 97 GLN H H 5.908 -6.151 -2.010 1.00 . A A . 186 GLN H 1 1
4 6192 1 1 97 GLN HA H 8.572 -6.634 -0.992 1.00 . A A . 186 GLN HA 1 1
4 6193 1 1 97 GLN HB2 H 6.285 -5.018 -0.243 1.00 . A A . 186 GLN HB2 1 1
4 6194 1 1 97 GLN HB3 H 6.919 -5.896 1.140 1.00 . A A . 186 GLN HB3 1 1
4 6195 1 1 97 GLN HE21 H 8.941 -4.012 -2.059 1.00 . A A . 186 GLN HE21 1 1
4 6196 1 1 97 GLN HE22 H 10.516 -4.723 -2.104 1.00 . A A . 186 GLN HE22 1 1
4 6197 1 1 97 GLN HG2 H 7.913 -3.534 -0.099 1.00 . A A . 186 GLN HG2 1 1
4 6198 1 1 97 GLN HG3 H 8.453 -4.332 1.375 1.00 . A A . 186 GLN HG3 1 1
4 6199 1 1 97 GLN N N 6.773 -6.608 -2.002 1.00 . A A . 186 GLN N 1 1
4 6200 1 1 97 GLN NE2 N 9.686 -4.491 -1.637 1.00 . A A . 186 GLN NE2 1 1
4 6201 1 1 97 GLN O O 8.191 -8.656 0.447 1.00 . A A . 186 GLN O 1 1
4 6202 1 1 97 GLN OE1 O 10.444 -5.450 0.245 1.00 . A A . 186 GLN OE1 1 1
4 6203 1 1 98 HIS C C 6.030 -10.819 0.067 1.00 . A A . 187 HIS C 1 1
4 6204 1 1 98 HIS CA C 5.603 -9.566 0.825 1.00 . A A . 187 HIS CA 1 1
4 6205 1 1 98 HIS CB C 4.092 -9.578 1.067 1.00 . A A . 187 HIS CB 1 1
4 6206 1 1 98 HIS CD2 C 3.264 -7.416 2.241 1.00 . A A . 187 HIS CD2 1 1
4 6207 1 1 98 HIS CE1 C 3.258 -8.153 4.306 1.00 . A A . 187 HIS CE1 1 1
4 6208 1 1 98 HIS CG C 3.673 -8.708 2.213 1.00 . A A . 187 HIS CG 1 1
4 6209 1 1 98 HIS H H 5.289 -7.775 -0.257 1.00 . A A . 187 HIS H 1 1
4 6210 1 1 98 HIS HA H 6.105 -9.558 1.780 1.00 . A A . 187 HIS HA 1 1
4 6211 1 1 98 HIS HB2 H 3.589 -9.225 0.179 1.00 . A A . 187 HIS HB2 1 1
4 6212 1 1 98 HIS HB3 H 3.773 -10.588 1.280 1.00 . A A . 187 HIS HB3 1 1
4 6213 1 1 98 HIS HD1 H 3.899 -10.038 3.831 1.00 . A A . 187 HIS HD1 1 1
4 6214 1 1 98 HIS HD2 H 3.155 -6.760 1.390 1.00 . A A . 187 HIS HD2 1 1
4 6215 1 1 98 HIS HE1 H 3.151 -8.202 5.379 1.00 . A A . 187 HIS HE1 1 1
4 6216 1 1 98 HIS HE2 H 2.681 -6.235 3.877 1.00 . A A . 187 HIS HE2 1 1
4 6217 1 1 98 HIS N N 5.987 -8.351 0.117 1.00 . A A . 187 HIS N 1 1
4 6218 1 1 98 HIS ND1 N 3.657 -9.140 3.523 1.00 . A A . 187 HIS ND1 1 1
4 6219 1 1 98 HIS NE2 N 3.015 -7.098 3.553 1.00 . A A . 187 HIS NE2 1 1
4 6220 1 1 98 HIS O O 6.466 -11.796 0.672 1.00 . A A . 187 HIS O 1 1
4 6221 1 1 99 THR C C 7.771 -12.286 -1.861 1.00 . A A . 188 THR C 1 1
4 6222 1 1 99 THR CA C 6.301 -11.934 -2.071 1.00 . A A . 188 THR CA 1 1
4 6223 1 1 99 THR CB C 6.057 -11.672 -3.569 1.00 . A A . 188 THR CB 1 1
4 6224 1 1 99 THR CG2 C 4.573 -11.738 -3.895 1.00 . A A . 188 THR CG2 1 1
4 6225 1 1 99 THR H H 5.564 -9.983 -1.689 1.00 . A A . 188 THR H 1 1
4 6226 1 1 99 THR HA H 5.693 -12.777 -1.772 1.00 . A A . 188 THR HA 1 1
4 6227 1 1 99 THR HB H 6.571 -12.432 -4.140 1.00 . A A . 188 THR HB 1 1
4 6228 1 1 99 THR HG1 H 6.088 -10.044 -4.685 1.00 . A A . 188 THR HG1 1 1
4 6229 1 1 99 THR HG21 H 4.162 -10.740 -3.907 1.00 . A A . 188 THR HG21 1 1
4 6230 1 1 99 THR HG22 H 4.066 -12.327 -3.144 1.00 . A A . 188 THR HG22 1 1
4 6231 1 1 99 THR HG23 H 4.437 -12.197 -4.863 1.00 . A A . 188 THR HG23 1 1
4 6232 1 1 99 THR N N 5.913 -10.790 -1.254 1.00 . A A . 188 THR N 1 1
4 6233 1 1 99 THR O O 8.186 -13.424 -2.082 1.00 . A A . 188 THR O 1 1
4 6234 1 1 99 THR OG1 O 6.576 -10.386 -3.932 1.00 . A A . 188 THR OG1 1 1
4 6235 1 1 100 VAL C C 10.274 -12.016 0.203 1.00 . A A . 189 VAL C 1 1
4 6236 1 1 100 VAL CA C 9.984 -11.499 -1.208 1.00 . A A . 189 VAL CA 1 1
4 6237 1 1 100 VAL CB C 10.782 -10.200 -1.442 1.00 . A A . 189 VAL CB 1 1
4 6238 1 1 100 VAL CG1 C 12.259 -10.410 -1.142 1.00 . A A . 189 VAL CG1 1 1
4 6239 1 1 100 VAL CG2 C 10.590 -9.707 -2.869 1.00 . A A . 189 VAL CG2 1 1
4 6240 1 1 100 VAL H H 8.170 -10.411 -1.288 1.00 . A A . 189 VAL H 1 1
4 6241 1 1 100 VAL HA H 10.330 -12.235 -1.921 1.00 . A A . 189 VAL HA 1 1
4 6242 1 1 100 VAL HB H 10.405 -9.444 -0.770 1.00 . A A . 189 VAL HB 1 1
4 6243 1 1 100 VAL HG11 H 12.818 -9.539 -1.453 1.00 . A A . 189 VAL HG11 1 1
4 6244 1 1 100 VAL HG12 H 12.616 -11.277 -1.680 1.00 . A A . 189 VAL HG12 1 1
4 6245 1 1 100 VAL HG13 H 12.393 -10.565 -0.082 1.00 . A A . 189 VAL HG13 1 1
4 6246 1 1 100 VAL HG21 H 10.696 -8.632 -2.895 1.00 . A A . 189 VAL HG21 1 1
4 6247 1 1 100 VAL HG22 H 9.604 -9.979 -3.215 1.00 . A A . 189 VAL HG22 1 1
4 6248 1 1 100 VAL HG23 H 11.334 -10.157 -3.509 1.00 . A A . 189 VAL HG23 1 1
4 6249 1 1 100 VAL N N 8.558 -11.298 -1.441 1.00 . A A . 189 VAL N 1 1
4 6250 1 1 100 VAL O O 10.954 -13.027 0.371 1.00 . A A . 189 VAL O 1 1
4 6251 1 1 101 THR C C 9.042 -12.723 3.133 1.00 . A A . 190 THR C 1 1
4 6252 1 1 101 THR CA C 10.033 -11.681 2.609 1.00 . A A . 190 THR CA 1 1
4 6253 1 1 101 THR CB C 9.999 -10.452 3.541 1.00 . A A . 190 THR CB 1 1
4 6254 1 1 101 THR CG2 C 8.768 -9.598 3.280 1.00 . A A . 190 THR CG2 1 1
4 6255 1 1 101 THR H H 9.271 -10.488 1.026 1.00 . A A . 190 THR H 1 1
4 6256 1 1 101 THR HA H 11.026 -12.101 2.657 1.00 . A A . 190 THR HA 1 1
4 6257 1 1 101 THR HB H 10.880 -9.854 3.353 1.00 . A A . 190 THR HB 1 1
4 6258 1 1 101 THR HG1 H 10.454 -11.721 4.982 1.00 . A A . 190 THR HG1 1 1
4 6259 1 1 101 THR HG21 H 9.024 -8.789 2.613 1.00 . A A . 190 THR HG21 1 1
4 6260 1 1 101 THR HG22 H 8.405 -9.194 4.213 1.00 . A A . 190 THR HG22 1 1
4 6261 1 1 101 THR HG23 H 7.997 -10.206 2.828 1.00 . A A . 190 THR HG23 1 1
4 6262 1 1 101 THR N N 9.786 -11.301 1.217 1.00 . A A . 190 THR N 1 1
4 6263 1 1 101 THR O O 9.448 -13.751 3.673 1.00 . A A . 190 THR O 1 1
4 6264 1 1 101 THR OG1 O 10.007 -10.875 4.910 1.00 . A A . 190 THR OG1 1 1
4 6265 1 1 102 THR C C 6.858 -14.759 2.910 1.00 . A A . 191 THR C 1 1
4 6266 1 1 102 THR CA C 6.713 -13.354 3.487 1.00 . A A . 191 THR CA 1 1
4 6267 1 1 102 THR CB C 5.303 -12.825 3.171 1.00 . A A . 191 THR CB 1 1
4 6268 1 1 102 THR CG2 C 4.271 -13.435 4.108 1.00 . A A . 191 THR CG2 1 1
4 6269 1 1 102 THR H H 7.482 -11.600 2.575 1.00 . A A . 191 THR H 1 1
4 6270 1 1 102 THR HA H 6.813 -13.412 4.562 1.00 . A A . 191 THR HA 1 1
4 6271 1 1 102 THR HB H 5.052 -13.098 2.156 1.00 . A A . 191 THR HB 1 1
4 6272 1 1 102 THR HG1 H 5.546 -11.148 4.179 1.00 . A A . 191 THR HG1 1 1
4 6273 1 1 102 THR HG21 H 3.885 -14.345 3.674 1.00 . A A . 191 THR HG21 1 1
4 6274 1 1 102 THR HG22 H 3.462 -12.735 4.257 1.00 . A A . 191 THR HG22 1 1
4 6275 1 1 102 THR HG23 H 4.736 -13.657 5.058 1.00 . A A . 191 THR HG23 1 1
4 6276 1 1 102 THR N N 7.748 -12.444 2.998 1.00 . A A . 191 THR N 1 1
4 6277 1 1 102 THR O O 6.667 -15.747 3.618 1.00 . A A . 191 THR O 1 1
4 6278 1 1 102 THR OG1 O 5.279 -11.399 3.292 1.00 . A A . 191 THR OG1 1 1
4 6279 1 1 103 THR C C 8.588 -16.876 1.465 1.00 . A A . 192 THR C 1 1
4 6280 1 1 103 THR CA C 7.344 -16.143 0.969 1.00 . A A . 192 THR CA 1 1
4 6281 1 1 103 THR CB C 7.424 -15.992 -0.561 1.00 . A A . 192 THR CB 1 1
4 6282 1 1 103 THR CG2 C 7.255 -17.339 -1.248 1.00 . A A . 192 THR CG2 1 1
4 6283 1 1 103 THR H H 7.325 -14.028 1.107 1.00 . A A . 192 THR H 1 1
4 6284 1 1 103 THR HA H 6.473 -16.739 1.203 1.00 . A A . 192 THR HA 1 1
4 6285 1 1 103 THR HB H 8.395 -15.593 -0.819 1.00 . A A . 192 THR HB 1 1
4 6286 1 1 103 THR HG1 H 5.545 -15.475 -0.863 1.00 . A A . 192 THR HG1 1 1
4 6287 1 1 103 THR HG21 H 7.530 -18.129 -0.565 1.00 . A A . 192 THR HG21 1 1
4 6288 1 1 103 THR HG22 H 7.888 -17.380 -2.121 1.00 . A A . 192 THR HG22 1 1
4 6289 1 1 103 THR HG23 H 6.223 -17.463 -1.545 1.00 . A A . 192 THR HG23 1 1
4 6290 1 1 103 THR N N 7.189 -14.849 1.626 1.00 . A A . 192 THR N 1 1
4 6291 1 1 103 THR O O 8.641 -18.107 1.444 1.00 . A A . 192 THR O 1 1
4 6292 1 1 103 THR OG1 O 6.410 -15.089 -1.017 1.00 . A A . 192 THR OG1 1 1
4 6293 1 1 104 THR C C 10.766 -16.868 3.937 1.00 . A A . 193 THR C 1 1
4 6294 1 1 104 THR CA C 10.819 -16.701 2.419 1.00 . A A . 193 THR CA 1 1
4 6295 1 1 104 THR CB C 12.040 -15.837 2.043 1.00 . A A . 193 THR CB 1 1
4 6296 1 1 104 THR CG2 C 13.337 -16.609 2.231 1.00 . A A . 193 THR CG2 1 1
4 6297 1 1 104 THR H H 9.479 -15.144 1.911 1.00 . A A . 193 THR H 1 1
4 6298 1 1 104 THR HA H 10.939 -17.675 1.965 1.00 . A A . 193 THR HA 1 1
4 6299 1 1 104 THR HB H 12.058 -14.967 2.684 1.00 . A A . 193 THR HB 1 1
4 6300 1 1 104 THR HG1 H 12.295 -16.087 0.103 1.00 . A A . 193 THR HG1 1 1
4 6301 1 1 104 THR HG21 H 13.777 -16.347 3.182 1.00 . A A . 193 THR HG21 1 1
4 6302 1 1 104 THR HG22 H 14.024 -16.358 1.436 1.00 . A A . 193 THR HG22 1 1
4 6303 1 1 104 THR HG23 H 13.133 -17.669 2.209 1.00 . A A . 193 THR HG23 1 1
4 6304 1 1 104 THR N N 9.581 -16.118 1.916 1.00 . A A . 193 THR N 1 1
4 6305 1 1 104 THR O O 11.671 -17.443 4.543 1.00 . A A . 193 THR O 1 1
4 6306 1 1 104 THR OG1 O 11.932 -15.411 0.680 1.00 . A A . 193 THR OG1 1 1
4 6307 1 1 105 LYS C C 8.736 -17.707 6.365 1.00 . A A . 194 LYS C 1 1
4 6308 1 1 105 LYS CA C 9.520 -16.453 5.987 1.00 . A A . 194 LYS CA 1 1
4 6309 1 1 105 LYS CB C 8.801 -15.208 6.513 1.00 . A A . 194 LYS CB 1 1
4 6310 1 1 105 LYS CD C 9.798 -13.869 8.390 1.00 . A A . 194 LYS CD 1 1
4 6311 1 1 105 LYS CE C 9.557 -12.415 8.763 1.00 . A A . 194 LYS CE 1 1
4 6312 1 1 105 LYS CG C 9.741 -14.074 6.885 1.00 . A A . 194 LYS CG 1 1
4 6313 1 1 105 LYS H H 9.009 -15.917 4.004 1.00 . A A . 194 LYS H 1 1
4 6314 1 1 105 LYS HA H 10.500 -16.506 6.437 1.00 . A A . 194 LYS HA 1 1
4 6315 1 1 105 LYS HB2 H 8.123 -14.850 5.751 1.00 . A A . 194 LYS HB2 1 1
4 6316 1 1 105 LYS HB3 H 8.232 -15.478 7.389 1.00 . A A . 194 LYS HB3 1 1
4 6317 1 1 105 LYS HD2 H 9.039 -14.480 8.856 1.00 . A A . 194 LYS HD2 1 1
4 6318 1 1 105 LYS HD3 H 10.772 -14.166 8.747 1.00 . A A . 194 LYS HD3 1 1
4 6319 1 1 105 LYS HE2 H 10.442 -11.844 8.527 1.00 . A A . 194 LYS HE2 1 1
4 6320 1 1 105 LYS HE3 H 8.724 -12.041 8.184 1.00 . A A . 194 LYS HE3 1 1
4 6321 1 1 105 LYS HG2 H 10.733 -14.308 6.526 1.00 . A A . 194 LYS HG2 1 1
4 6322 1 1 105 LYS HG3 H 9.394 -13.163 6.418 1.00 . A A . 194 LYS HG3 1 1
4 6323 1 1 105 LYS HZ1 H 10.102 -11.955 10.727 1.00 . A A . 194 LYS HZ1 1 1
4 6324 1 1 105 LYS HZ2 H 8.918 -13.158 10.608 1.00 . A A . 194 LYS HZ2 1 1
4 6325 1 1 105 LYS HZ3 H 8.508 -11.539 10.342 1.00 . A A . 194 LYS HZ3 1 1
4 6326 1 1 105 LYS N N 9.696 -16.362 4.542 1.00 . A A . 194 LYS N 1 1
4 6327 1 1 105 LYS NZ N 9.249 -12.256 10.211 1.00 . A A . 194 LYS NZ 1 1
4 6328 1 1 105 LYS O O 8.714 -18.106 7.529 1.00 . A A . 194 LYS O 1 1
4 6329 1 1 106 GLY C C 6.043 -19.589 4.823 1.00 . A A . 195 GLY C 1 1
4 6330 1 1 106 GLY CA C 7.327 -19.529 5.629 1.00 . A A . 195 GLY CA 1 1
4 6331 1 1 106 GLY H H 8.153 -17.963 4.466 1.00 . A A . 195 GLY H 1 1
4 6332 1 1 106 GLY HA2 H 7.932 -20.388 5.383 1.00 . A A . 195 GLY HA2 1 1
4 6333 1 1 106 GLY HA3 H 7.080 -19.567 6.680 1.00 . A A . 195 GLY HA3 1 1
4 6334 1 1 106 GLY N N 8.097 -18.325 5.375 1.00 . A A . 195 GLY N 1 1
4 6335 1 1 106 GLY O O 5.373 -20.621 4.790 1.00 . A A . 195 GLY O 1 1
4 6336 1 1 107 GLU C C 4.755 -18.858 1.930 1.00 . A A . 196 GLU C 1 1
4 6337 1 1 107 GLU CA C 4.482 -18.417 3.366 1.00 . A A . 196 GLU CA 1 1
4 6338 1 1 107 GLU CB C 3.911 -16.998 3.375 1.00 . A A . 196 GLU CB 1 1
4 6339 1 1 107 GLU CD C 2.465 -17.134 5.441 1.00 . A A . 196 GLU CD 1 1
4 6340 1 1 107 GLU CG C 2.504 -16.910 3.943 1.00 . A A . 196 GLU CG 1 1
4 6341 1 1 107 GLU H H 6.270 -17.690 4.237 1.00 . A A . 196 GLU H 1 1
4 6342 1 1 107 GLU HA H 3.759 -19.089 3.804 1.00 . A A . 196 GLU HA 1 1
4 6343 1 1 107 GLU HB2 H 4.556 -16.367 3.970 1.00 . A A . 196 GLU HB2 1 1
4 6344 1 1 107 GLU HB3 H 3.892 -16.623 2.363 1.00 . A A . 196 GLU HB3 1 1
4 6345 1 1 107 GLU HG2 H 2.104 -15.930 3.731 1.00 . A A . 196 GLU HG2 1 1
4 6346 1 1 107 GLU HG3 H 1.890 -17.660 3.465 1.00 . A A . 196 GLU HG3 1 1
4 6347 1 1 107 GLU N N 5.697 -18.482 4.172 1.00 . A A . 196 GLU N 1 1
4 6348 1 1 107 GLU O O 5.884 -19.194 1.577 1.00 . A A . 196 GLU O 1 1
4 6349 1 1 107 GLU OE1 O 2.838 -16.207 6.191 1.00 . A A . 196 GLU OE1 1 1
4 6350 1 1 107 GLU OE2 O 2.061 -18.237 5.867 1.00 . A A . 196 GLU OE2 1 1
4 6351 1 1 108 ASN C C 2.768 -18.549 -1.139 1.00 . A A . 197 ASN C 1 1
4 6352 1 1 108 ASN CA C 3.828 -19.245 -0.292 1.00 . A A . 197 ASN CA 1 1
4 6353 1 1 108 ASN CB C 3.693 -20.762 -0.428 1.00 . A A . 197 ASN CB 1 1
4 6354 1 1 108 ASN CG C 4.742 -21.356 -1.349 1.00 . A A . 197 ASN CG 1 1
4 6355 1 1 108 ASN H H 2.836 -18.570 1.451 1.00 . A A . 197 ASN H 1 1
4 6356 1 1 108 ASN HA H 4.806 -18.946 -0.639 1.00 . A A . 197 ASN HA 1 1
4 6357 1 1 108 ASN HB2 H 3.798 -21.216 0.545 1.00 . A A . 197 ASN HB2 1 1
4 6358 1 1 108 ASN HB3 H 2.717 -20.996 -0.827 1.00 . A A . 197 ASN HB3 1 1
4 6359 1 1 108 ASN HD21 H 3.340 -21.840 -2.673 1.00 . A A . 197 ASN HD21 1 1
4 6360 1 1 108 ASN HD22 H 4.958 -22.263 -3.105 1.00 . A A . 197 ASN HD22 1 1
4 6361 1 1 108 ASN N N 3.709 -18.850 1.108 1.00 . A A . 197 ASN N 1 1
4 6362 1 1 108 ASN ND2 N 4.302 -21.871 -2.491 1.00 . A A . 197 ASN ND2 1 1
4 6363 1 1 108 ASN O O 1.598 -18.928 -1.119 1.00 . A A . 197 ASN O 1 1
4 6364 1 1 108 ASN OD1 O 5.933 -21.352 -1.038 1.00 . A A . 197 ASN OD1 1 1
4 6365 1 1 109 PHE C C 2.400 -17.183 -4.188 1.00 . A A . 198 PHE C 1 1
4 6366 1 1 109 PHE CA C 2.272 -16.769 -2.725 1.00 . A A . 198 PHE CA 1 1
4 6367 1 1 109 PHE CB C 2.535 -15.270 -2.581 1.00 . A A . 198 PHE CB 1 1
4 6368 1 1 109 PHE CD1 C 0.781 -14.472 -0.975 1.00 . A A . 198 PHE CD1 1 1
4 6369 1 1 109 PHE CD2 C 3.061 -14.430 -0.275 1.00 . A A . 198 PHE CD2 1 1
4 6370 1 1 109 PHE CE1 C 0.392 -13.959 0.248 1.00 . A A . 198 PHE CE1 1 1
4 6371 1 1 109 PHE CE2 C 2.678 -13.917 0.951 1.00 . A A . 198 PHE CE2 1 1
4 6372 1 1 109 PHE CG C 2.117 -14.713 -1.250 1.00 . A A . 198 PHE CG 1 1
4 6373 1 1 109 PHE CZ C 1.342 -13.683 1.212 1.00 . A A . 198 PHE CZ 1 1
4 6374 1 1 109 PHE H H 4.132 -17.267 -1.845 1.00 . A A . 198 PHE H 1 1
4 6375 1 1 109 PHE HA H 1.265 -16.979 -2.393 1.00 . A A . 198 PHE HA 1 1
4 6376 1 1 109 PHE HB2 H 3.592 -15.083 -2.701 1.00 . A A . 198 PHE HB2 1 1
4 6377 1 1 109 PHE HB3 H 1.992 -14.740 -3.350 1.00 . A A . 198 PHE HB3 1 1
4 6378 1 1 109 PHE HD1 H 0.038 -14.689 -1.728 1.00 . A A . 198 PHE HD1 1 1
4 6379 1 1 109 PHE HD2 H 4.106 -14.613 -0.479 1.00 . A A . 198 PHE HD2 1 1
4 6380 1 1 109 PHE HE1 H -0.653 -13.776 0.451 1.00 . A A . 198 PHE HE1 1 1
4 6381 1 1 109 PHE HE2 H 3.423 -13.703 1.702 1.00 . A A . 198 PHE HE2 1 1
4 6382 1 1 109 PHE HZ H 1.042 -13.282 2.170 1.00 . A A . 198 PHE HZ 1 1
4 6383 1 1 109 PHE N N 3.186 -17.524 -1.876 1.00 . A A . 198 PHE N 1 1
4 6384 1 1 109 PHE O O 3.440 -16.974 -4.813 1.00 . A A . 198 PHE O 1 1
4 6385 1 1 110 THR C C 0.613 -17.173 -7.002 1.00 . A A . 199 THR C 1 1
4 6386 1 1 110 THR CA C 1.315 -18.201 -6.119 1.00 . A A . 199 THR CA 1 1
4 6387 1 1 110 THR CB C 0.610 -19.562 -6.271 1.00 . A A . 199 THR CB 1 1
4 6388 1 1 110 THR CG2 C 1.391 -20.475 -7.203 1.00 . A A . 199 THR CG2 1 1
4 6389 1 1 110 THR H H 0.533 -17.896 -4.176 1.00 . A A . 199 THR H 1 1
4 6390 1 1 110 THR HA H 2.338 -18.308 -6.449 1.00 . A A . 199 THR HA 1 1
4 6391 1 1 110 THR HB H -0.372 -19.397 -6.691 1.00 . A A . 199 THR HB 1 1
4 6392 1 1 110 THR HG1 H -0.254 -19.780 -4.510 1.00 . A A . 199 THR HG1 1 1
4 6393 1 1 110 THR HG21 H 2.450 -20.323 -7.052 1.00 . A A . 199 THR HG21 1 1
4 6394 1 1 110 THR HG22 H 1.138 -20.246 -8.228 1.00 . A A . 199 THR HG22 1 1
4 6395 1 1 110 THR HG23 H 1.141 -21.504 -6.993 1.00 . A A . 199 THR HG23 1 1
4 6396 1 1 110 THR N N 1.332 -17.764 -4.727 1.00 . A A . 199 THR N 1 1
4 6397 1 1 110 THR O O 0.322 -16.063 -6.559 1.00 . A A . 199 THR O 1 1
4 6398 1 1 110 THR OG1 O 0.471 -20.189 -4.990 1.00 . A A . 199 THR OG1 1 1
4 6399 1 1 111 LYS C C -1.681 -16.209 -8.651 1.00 . A A . 200 LYS C 1 1
4 6400 1 1 111 LYS CA C -0.324 -16.654 -9.191 1.00 . A A . 200 LYS CA 1 1
4 6401 1 1 111 LYS CB C -0.500 -17.340 -10.548 1.00 . A A . 200 LYS CB 1 1
4 6402 1 1 111 LYS CD C 1.202 -16.064 -11.891 1.00 . A A . 200 LYS CD 1 1
4 6403 1 1 111 LYS CE C 1.402 -14.924 -12.877 1.00 . A A . 200 LYS CE 1 1
4 6404 1 1 111 LYS CG C -0.269 -16.414 -11.733 1.00 . A A . 200 LYS CG 1 1
4 6405 1 1 111 LYS H H 0.603 -18.447 -8.545 1.00 . A A . 200 LYS H 1 1
4 6406 1 1 111 LYS HA H 0.301 -15.783 -9.318 1.00 . A A . 200 LYS HA 1 1
4 6407 1 1 111 LYS HB2 H 0.199 -18.161 -10.617 1.00 . A A . 200 LYS HB2 1 1
4 6408 1 1 111 LYS HB3 H -1.506 -17.729 -10.614 1.00 . A A . 200 LYS HB3 1 1
4 6409 1 1 111 LYS HD2 H 1.597 -15.769 -10.930 1.00 . A A . 200 LYS HD2 1 1
4 6410 1 1 111 LYS HD3 H 1.733 -16.935 -12.249 1.00 . A A . 200 LYS HD3 1 1
4 6411 1 1 111 LYS HE2 H 2.387 -15.009 -13.312 1.00 . A A . 200 LYS HE2 1 1
4 6412 1 1 111 LYS HE3 H 0.658 -15.004 -13.656 1.00 . A A . 200 LYS HE3 1 1
4 6413 1 1 111 LYS HG2 H -0.609 -16.906 -12.632 1.00 . A A . 200 LYS HG2 1 1
4 6414 1 1 111 LYS HG3 H -0.832 -15.505 -11.582 1.00 . A A . 200 LYS HG3 1 1
4 6415 1 1 111 LYS HZ1 H 0.318 -13.214 -12.363 1.00 . A A . 200 LYS HZ1 1 1
4 6416 1 1 111 LYS HZ2 H 1.964 -12.927 -12.629 1.00 . A A . 200 LYS HZ2 1 1
4 6417 1 1 111 LYS HZ3 H 1.457 -13.678 -11.201 1.00 . A A . 200 LYS HZ3 1 1
4 6418 1 1 111 LYS N N 0.346 -17.549 -8.250 1.00 . A A . 200 LYS N 1 1
4 6419 1 1 111 LYS NZ N 1.276 -13.592 -12.221 1.00 . A A . 200 LYS NZ 1 1
4 6420 1 1 111 LYS O O -2.017 -15.025 -8.691 1.00 . A A . 200 LYS O 1 1
4 6421 1 1 112 THR C C -3.656 -16.042 -6.317 1.00 . A A . 201 THR C 1 1
4 6422 1 1 112 THR CA C -3.773 -16.865 -7.595 1.00 . A A . 201 THR CA 1 1
4 6423 1 1 112 THR CB C -4.561 -18.156 -7.291 1.00 . A A . 201 THR CB 1 1
4 6424 1 1 112 THR CG2 C -6.006 -17.839 -6.936 1.00 . A A . 201 THR CG2 1 1
4 6425 1 1 112 THR H H -2.133 -18.088 -8.139 1.00 . A A . 201 THR H 1 1
4 6426 1 1 112 THR HA H -4.325 -16.295 -8.329 1.00 . A A . 201 THR HA 1 1
4 6427 1 1 112 THR HB H -4.099 -18.651 -6.448 1.00 . A A . 201 THR HB 1 1
4 6428 1 1 112 THR HG1 H -4.878 -18.576 -9.192 1.00 . A A . 201 THR HG1 1 1
4 6429 1 1 112 THR HG21 H -6.665 -18.473 -7.508 1.00 . A A . 201 THR HG21 1 1
4 6430 1 1 112 THR HG22 H -6.214 -16.804 -7.164 1.00 . A A . 201 THR HG22 1 1
4 6431 1 1 112 THR HG23 H -6.164 -18.014 -5.882 1.00 . A A . 201 THR HG23 1 1
4 6432 1 1 112 THR N N -2.456 -17.163 -8.145 1.00 . A A . 201 THR N 1 1
4 6433 1 1 112 THR O O -4.526 -15.228 -6.009 1.00 . A A . 201 THR O 1 1
4 6434 1 1 112 THR OG1 O -4.525 -19.031 -8.424 1.00 . A A . 201 THR OG1 1 1
4 6435 1 1 113 ASP C C -2.099 -14.055 -4.598 1.00 . A A . 202 ASP C 1 1
4 6436 1 1 113 ASP CA C -2.339 -15.538 -4.332 1.00 . A A . 202 ASP CA 1 1
4 6437 1 1 113 ASP CB C -1.148 -16.138 -3.586 1.00 . A A . 202 ASP CB 1 1
4 6438 1 1 113 ASP CG C -1.481 -17.467 -2.936 1.00 . A A . 202 ASP CG 1 1
4 6439 1 1 113 ASP H H -1.915 -16.922 -5.876 1.00 . A A . 202 ASP H 1 1
4 6440 1 1 113 ASP HA H -3.223 -15.642 -3.722 1.00 . A A . 202 ASP HA 1 1
4 6441 1 1 113 ASP HB2 H -0.336 -16.292 -4.280 1.00 . A A . 202 ASP HB2 1 1
4 6442 1 1 113 ASP HB3 H -0.831 -15.450 -2.815 1.00 . A A . 202 ASP HB3 1 1
4 6443 1 1 113 ASP N N -2.573 -16.260 -5.578 1.00 . A A . 202 ASP N 1 1
4 6444 1 1 113 ASP O O -2.704 -13.197 -3.957 1.00 . A A . 202 ASP O 1 1
4 6445 1 1 113 ASP OD1 O -2.431 -18.133 -3.398 1.00 . A A . 202 ASP OD1 1 1
4 6446 1 1 113 ASP OD2 O -0.792 -17.843 -1.964 1.00 . A A . 202 ASP OD2 1 1
4 6447 1 1 114 VAL C C -2.111 -11.698 -6.537 1.00 . A A . 203 VAL C 1 1
4 6448 1 1 114 VAL CA C -0.907 -12.376 -5.894 1.00 . A A . 203 VAL CA 1 1
4 6449 1 1 114 VAL CB C 0.305 -12.276 -6.845 1.00 . A A . 203 VAL CB 1 1
4 6450 1 1 114 VAL CG1 C 1.505 -13.004 -6.261 1.00 . A A . 203 VAL CG1 1 1
4 6451 1 1 114 VAL CG2 C -0.038 -12.827 -8.223 1.00 . A A . 203 VAL CG2 1 1
4 6452 1 1 114 VAL H H -0.765 -14.484 -6.029 1.00 . A A . 203 VAL H 1 1
4 6453 1 1 114 VAL HA H -0.661 -11.853 -4.980 1.00 . A A . 203 VAL HA 1 1
4 6454 1 1 114 VAL HB H 0.564 -11.232 -6.955 1.00 . A A . 203 VAL HB 1 1
4 6455 1 1 114 VAL HG11 H 1.576 -13.989 -6.698 1.00 . A A . 203 VAL HG11 1 1
4 6456 1 1 114 VAL HG12 H 1.385 -13.093 -5.192 1.00 . A A . 203 VAL HG12 1 1
4 6457 1 1 114 VAL HG13 H 2.405 -12.448 -6.478 1.00 . A A . 203 VAL HG13 1 1
4 6458 1 1 114 VAL HG21 H 0.209 -12.093 -8.975 1.00 . A A . 203 VAL HG21 1 1
4 6459 1 1 114 VAL HG22 H -1.094 -13.049 -8.269 1.00 . A A . 203 VAL HG22 1 1
4 6460 1 1 114 VAL HG23 H 0.527 -13.730 -8.400 1.00 . A A . 203 VAL HG23 1 1
4 6461 1 1 114 VAL N N -1.215 -13.759 -5.548 1.00 . A A . 203 VAL N 1 1
4 6462 1 1 114 VAL O O -2.276 -10.482 -6.438 1.00 . A A . 203 VAL O 1 1
4 6463 1 1 115 LYS C C -5.070 -11.332 -6.802 1.00 . A A . 204 LYS C 1 1
4 6464 1 1 115 LYS CA C -4.151 -11.973 -7.835 1.00 . A A . 204 LYS CA 1 1
4 6465 1 1 115 LYS CB C -4.889 -13.092 -8.575 1.00 . A A . 204 LYS CB 1 1
4 6466 1 1 115 LYS CD C -7.378 -12.770 -8.569 1.00 . A A . 204 LYS CD 1 1
4 6467 1 1 115 LYS CE C -8.332 -13.751 -9.231 1.00 . A A . 204 LYS CE 1 1
4 6468 1 1 115 LYS CG C -6.094 -12.612 -9.367 1.00 . A A . 204 LYS CG 1 1
4 6469 1 1 115 LYS H H -2.772 -13.457 -7.224 1.00 . A A . 204 LYS H 1 1
4 6470 1 1 115 LYS HA H -3.844 -11.219 -8.545 1.00 . A A . 204 LYS HA 1 1
4 6471 1 1 115 LYS HB2 H -4.203 -13.567 -9.260 1.00 . A A . 204 LYS HB2 1 1
4 6472 1 1 115 LYS HB3 H -5.227 -13.822 -7.855 1.00 . A A . 204 LYS HB3 1 1
4 6473 1 1 115 LYS HD2 H -7.133 -13.135 -7.583 1.00 . A A . 204 LYS HD2 1 1
4 6474 1 1 115 LYS HD3 H -7.862 -11.807 -8.489 1.00 . A A . 204 LYS HD3 1 1
4 6475 1 1 115 LYS HE2 H -7.802 -14.670 -9.429 1.00 . A A . 204 LYS HE2 1 1
4 6476 1 1 115 LYS HE3 H -9.152 -13.948 -8.555 1.00 . A A . 204 LYS HE3 1 1
4 6477 1 1 115 LYS HG2 H -5.961 -11.568 -9.613 1.00 . A A . 204 LYS HG2 1 1
4 6478 1 1 115 LYS HG3 H -6.170 -13.191 -10.276 1.00 . A A . 204 LYS HG3 1 1
4 6479 1 1 115 LYS HZ1 H -8.157 -13.288 -11.261 1.00 . A A . 204 LYS HZ1 1 1
4 6480 1 1 115 LYS HZ2 H -9.152 -12.225 -10.399 1.00 . A A . 204 LYS HZ2 1 1
4 6481 1 1 115 LYS HZ3 H -9.711 -13.770 -10.800 1.00 . A A . 204 LYS HZ3 1 1
4 6482 1 1 115 LYS N N -2.956 -12.495 -7.187 1.00 . A A . 204 LYS N 1 1
4 6483 1 1 115 LYS NZ N -8.876 -13.221 -10.512 1.00 . A A . 204 LYS NZ 1 1
4 6484 1 1 115 LYS O O -5.428 -10.159 -6.914 1.00 . A A . 204 LYS O 1 1
4 6485 1 1 116 MET C C -5.570 -10.527 -3.931 1.00 . A A . 205 MET C 1 1
4 6486 1 1 116 MET CA C -6.295 -11.608 -4.720 1.00 . A A . 205 MET CA 1 1
4 6487 1 1 116 MET CB C -6.723 -12.747 -3.790 1.00 . A A . 205 MET CB 1 1
4 6488 1 1 116 MET CE C -8.860 -16.103 -4.564 1.00 . A A . 205 MET CE 1 1
4 6489 1 1 116 MET CG C -6.992 -14.056 -4.516 1.00 . A A . 205 MET CG 1 1
4 6490 1 1 116 MET H H -5.108 -13.031 -5.739 1.00 . A A . 205 MET H 1 1
4 6491 1 1 116 MET HA H -7.172 -11.176 -5.179 1.00 . A A . 205 MET HA 1 1
4 6492 1 1 116 MET HB2 H -5.943 -12.913 -3.062 1.00 . A A . 205 MET HB2 1 1
4 6493 1 1 116 MET HB3 H -7.625 -12.453 -3.275 1.00 . A A . 205 MET HB3 1 1
4 6494 1 1 116 MET HE1 H -8.426 -16.153 -5.551 1.00 . A A . 205 MET HE1 1 1
4 6495 1 1 116 MET HE2 H -9.774 -15.529 -4.600 1.00 . A A . 205 MET HE2 1 1
4 6496 1 1 116 MET HE3 H -9.076 -17.103 -4.215 1.00 . A A . 205 MET HE3 1 1
4 6497 1 1 116 MET HG2 H -7.678 -13.868 -5.328 1.00 . A A . 205 MET HG2 1 1
4 6498 1 1 116 MET HG3 H -6.059 -14.428 -4.916 1.00 . A A . 205 MET HG3 1 1
4 6499 1 1 116 MET N N -5.435 -12.108 -5.783 1.00 . A A . 205 MET N 1 1
4 6500 1 1 116 MET O O -6.174 -9.548 -3.507 1.00 . A A . 205 MET O 1 1
4 6501 1 1 116 MET SD S -7.704 -15.318 -3.443 1.00 . A A . 205 MET SD 1 1
4 6502 1 1 117 MET C C -3.551 -8.370 -3.676 1.00 . A A . 206 MET C 1 1
4 6503 1 1 117 MET CA C -3.441 -9.747 -3.035 1.00 . A A . 206 MET CA 1 1
4 6504 1 1 117 MET CB C -1.977 -10.191 -3.025 1.00 . A A . 206 MET CB 1 1
4 6505 1 1 117 MET CE C 1.020 -11.221 -2.691 1.00 . A A . 206 MET CE 1 1
4 6506 1 1 117 MET CG C -1.609 -11.059 -1.834 1.00 . A A . 206 MET CG 1 1
4 6507 1 1 117 MET H H -3.839 -11.511 -4.132 1.00 . A A . 206 MET H 1 1
4 6508 1 1 117 MET HA H -3.801 -9.692 -2.019 1.00 . A A . 206 MET HA 1 1
4 6509 1 1 117 MET HB2 H -1.778 -10.751 -3.926 1.00 . A A . 206 MET HB2 1 1
4 6510 1 1 117 MET HB3 H -1.348 -9.314 -3.012 1.00 . A A . 206 MET HB3 1 1
4 6511 1 1 117 MET HE1 H 0.863 -10.493 -3.473 1.00 . A A . 206 MET HE1 1 1
4 6512 1 1 117 MET HE2 H 0.700 -12.193 -3.035 1.00 . A A . 206 MET HE2 1 1
4 6513 1 1 117 MET HE3 H 2.068 -11.257 -2.435 1.00 . A A . 206 MET HE3 1 1
4 6514 1 1 117 MET HG2 H -2.300 -10.853 -1.029 1.00 . A A . 206 MET HG2 1 1
4 6515 1 1 117 MET HG3 H -1.694 -12.096 -2.122 1.00 . A A . 206 MET HG3 1 1
4 6516 1 1 117 MET N N -4.262 -10.711 -3.756 1.00 . A A . 206 MET N 1 1
4 6517 1 1 117 MET O O -3.602 -7.356 -2.986 1.00 . A A . 206 MET O 1 1
4 6518 1 1 117 MET SD S 0.068 -10.758 -1.246 1.00 . A A . 206 MET SD 1 1
4 6519 1 1 118 GLU C C -4.980 -6.362 -5.394 1.00 . A A . 207 GLU C 1 1
4 6520 1 1 118 GLU CA C -3.693 -7.102 -5.748 1.00 . A A . 207 GLU CA 1 1
4 6521 1 1 118 GLU CB C -3.653 -7.384 -7.252 1.00 . A A . 207 GLU CB 1 1
4 6522 1 1 118 GLU CD C -2.211 -7.516 -9.324 1.00 . A A . 207 GLU CD 1 1
4 6523 1 1 118 GLU CG C -2.245 -7.521 -7.807 1.00 . A A . 207 GLU CG 1 1
4 6524 1 1 118 GLU H H -3.540 -9.195 -5.494 1.00 . A A . 207 GLU H 1 1
4 6525 1 1 118 GLU HA H -2.848 -6.484 -5.485 1.00 . A A . 207 GLU HA 1 1
4 6526 1 1 118 GLU HB2 H -4.185 -8.304 -7.447 1.00 . A A . 207 GLU HB2 1 1
4 6527 1 1 118 GLU HB3 H -4.147 -6.577 -7.771 1.00 . A A . 207 GLU HB3 1 1
4 6528 1 1 118 GLU HG2 H -1.648 -6.697 -7.448 1.00 . A A . 207 GLU HG2 1 1
4 6529 1 1 118 GLU HG3 H -1.822 -8.451 -7.455 1.00 . A A . 207 GLU HG3 1 1
4 6530 1 1 118 GLU N N -3.586 -8.349 -5.003 1.00 . A A . 207 GLU N 1 1
4 6531 1 1 118 GLU O O -4.986 -5.141 -5.234 1.00 . A A . 207 GLU O 1 1
4 6532 1 1 118 GLU OE1 O -3.041 -6.810 -9.934 1.00 . A A . 207 GLU OE1 1 1
4 6533 1 1 118 GLU OE2 O -1.355 -8.218 -9.902 1.00 . A A . 207 GLU OE2 1 1
4 6534 1 1 119 ARG C C -7.470 -6.129 -3.500 1.00 . A A . 208 ARG C 1 1
4 6535 1 1 119 ARG CA C -7.377 -6.551 -4.964 1.00 . A A . 208 ARG CA 1 1
4 6536 1 1 119 ARG CB C -8.469 -7.575 -5.264 1.00 . A A . 208 ARG CB 1 1
4 6537 1 1 119 ARG CD C -9.079 -7.403 -7.696 1.00 . A A . 208 ARG CD 1 1
4 6538 1 1 119 ARG CG C -8.349 -8.214 -6.638 1.00 . A A . 208 ARG CG 1 1
4 6539 1 1 119 ARG CZ C -10.760 -7.999 -9.395 1.00 . A A . 208 ARG CZ 1 1
4 6540 1 1 119 ARG H H -5.994 -8.082 -5.434 1.00 . A A . 208 ARG H 1 1
4 6541 1 1 119 ARG HA H -7.528 -5.684 -5.588 1.00 . A A . 208 ARG HA 1 1
4 6542 1 1 119 ARG HB2 H -8.423 -8.360 -4.522 1.00 . A A . 208 ARG HB2 1 1
4 6543 1 1 119 ARG HB3 H -9.427 -7.089 -5.197 1.00 . A A . 208 ARG HB3 1 1
4 6544 1 1 119 ARG HD2 H -9.891 -6.868 -7.226 1.00 . A A . 208 ARG HD2 1 1
4 6545 1 1 119 ARG HD3 H -8.387 -6.698 -8.130 1.00 . A A . 208 ARG HD3 1 1
4 6546 1 1 119 ARG HE H -9.105 -9.046 -9.007 1.00 . A A . 208 ARG HE 1 1
4 6547 1 1 119 ARG HG2 H -7.304 -8.277 -6.903 1.00 . A A . 208 ARG HG2 1 1
4 6548 1 1 119 ARG HG3 H -8.773 -9.206 -6.600 1.00 . A A . 208 ARG HG3 1 1
4 6549 1 1 119 ARG HH11 H -11.173 -6.317 -8.353 1.00 . A A . 208 ARG HH11 1 1
4 6550 1 1 119 ARG HH12 H -12.339 -6.749 -9.559 1.00 . A A . 208 ARG HH12 1 1
4 6551 1 1 119 ARG HH21 H -10.635 -9.619 -10.596 1.00 . A A . 208 ARG HH21 1 1
4 6552 1 1 119 ARG HH22 H -12.033 -8.625 -10.834 1.00 . A A . 208 ARG HH22 1 1
4 6553 1 1 119 ARG N N -6.069 -7.115 -5.285 1.00 . A A . 208 ARG N 1 1
4 6554 1 1 119 ARG NE N -9.620 -8.251 -8.757 1.00 . A A . 208 ARG NE 1 1
4 6555 1 1 119 ARG NH1 N -11.484 -6.935 -9.076 1.00 . A A . 208 ARG NH1 1 1
4 6556 1 1 119 ARG NH2 N -11.177 -8.815 -10.353 1.00 . A A . 208 ARG NH2 1 1
4 6557 1 1 119 ARG O O -7.980 -5.054 -3.183 1.00 . A A . 208 ARG O 1 1
4 6558 1 1 120 VAL C C -6.134 -5.585 -0.778 1.00 . A A . 209 VAL C 1 1
4 6559 1 1 120 VAL CA C -7.038 -6.745 -1.179 1.00 . A A . 209 VAL CA 1 1
4 6560 1 1 120 VAL CB C -6.623 -8.000 -0.390 1.00 . A A . 209 VAL CB 1 1
4 6561 1 1 120 VAL CG1 C -6.711 -7.757 1.108 1.00 . A A . 209 VAL CG1 1 1
4 6562 1 1 120 VAL CG2 C -7.486 -9.182 -0.794 1.00 . A A . 209 VAL CG2 1 1
4 6563 1 1 120 VAL H H -6.621 -7.837 -2.941 1.00 . A A . 209 VAL H 1 1
4 6564 1 1 120 VAL HA H -8.057 -6.502 -0.915 1.00 . A A . 209 VAL HA 1 1
4 6565 1 1 120 VAL HB H -5.597 -8.231 -0.634 1.00 . A A . 209 VAL HB 1 1
4 6566 1 1 120 VAL HG11 H -7.738 -7.567 1.382 1.00 . A A . 209 VAL HG11 1 1
4 6567 1 1 120 VAL HG12 H -6.104 -6.903 1.371 1.00 . A A . 209 VAL HG12 1 1
4 6568 1 1 120 VAL HG13 H -6.352 -8.630 1.635 1.00 . A A . 209 VAL HG13 1 1
4 6569 1 1 120 VAL HG21 H -8.308 -8.834 -1.403 1.00 . A A . 209 VAL HG21 1 1
4 6570 1 1 120 VAL HG22 H -7.874 -9.664 0.091 1.00 . A A . 209 VAL HG22 1 1
4 6571 1 1 120 VAL HG23 H -6.893 -9.886 -1.358 1.00 . A A . 209 VAL HG23 1 1
4 6572 1 1 120 VAL N N -6.994 -6.996 -2.617 1.00 . A A . 209 VAL N 1 1
4 6573 1 1 120 VAL O O -6.516 -4.748 0.041 1.00 . A A . 209 VAL O 1 1
4 6574 1 1 121 VAL C C -4.504 -3.145 -1.607 1.00 . A A . 210 VAL C 1 1
4 6575 1 1 121 VAL CA C -4.002 -4.468 -1.047 1.00 . A A . 210 VAL CA 1 1
4 6576 1 1 121 VAL CB C -2.592 -4.766 -1.606 1.00 . A A . 210 VAL CB 1 1
4 6577 1 1 121 VAL CG1 C -1.701 -3.532 -1.530 1.00 . A A . 210 VAL CG1 1 1
4 6578 1 1 121 VAL CG2 C -1.956 -5.929 -0.858 1.00 . A A . 210 VAL CG2 1 1
4 6579 1 1 121 VAL H H -4.692 -6.224 -2.001 1.00 . A A . 210 VAL H 1 1
4 6580 1 1 121 VAL HA H -3.934 -4.389 0.028 1.00 . A A . 210 VAL HA 1 1
4 6581 1 1 121 VAL HB H -2.690 -5.047 -2.645 1.00 . A A . 210 VAL HB 1 1
4 6582 1 1 121 VAL HG11 H -1.109 -3.460 -2.431 1.00 . A A . 210 VAL HG11 1 1
4 6583 1 1 121 VAL HG12 H -1.046 -3.613 -0.676 1.00 . A A . 210 VAL HG12 1 1
4 6584 1 1 121 VAL HG13 H -2.315 -2.647 -1.432 1.00 . A A . 210 VAL HG13 1 1
4 6585 1 1 121 VAL HG21 H -1.982 -5.732 0.203 1.00 . A A . 210 VAL HG21 1 1
4 6586 1 1 121 VAL HG22 H -0.929 -6.043 -1.177 1.00 . A A . 210 VAL HG22 1 1
4 6587 1 1 121 VAL HG23 H -2.502 -6.836 -1.070 1.00 . A A . 210 VAL HG23 1 1
4 6588 1 1 121 VAL N N -4.942 -5.534 -1.355 1.00 . A A . 210 VAL N 1 1
4 6589 1 1 121 VAL O O -4.275 -2.088 -1.024 1.00 . A A . 210 VAL O 1 1
4 6590 1 1 122 GLU C C -6.686 -1.295 -2.398 1.00 . A A . 211 GLU C 1 1
4 6591 1 1 122 GLU CA C -5.748 -2.016 -3.364 1.00 . A A . 211 GLU CA 1 1
4 6592 1 1 122 GLU CB C -6.466 -2.383 -4.675 1.00 . A A . 211 GLU CB 1 1
4 6593 1 1 122 GLU CD C -8.535 -2.020 -6.081 1.00 . A A . 211 GLU CD 1 1
4 6594 1 1 122 GLU CG C -7.963 -2.103 -4.679 1.00 . A A . 211 GLU CG 1 1
4 6595 1 1 122 GLU H H -5.362 -4.086 -3.151 1.00 . A A . 211 GLU H 1 1
4 6596 1 1 122 GLU HA H -4.920 -1.361 -3.591 1.00 . A A . 211 GLU HA 1 1
4 6597 1 1 122 GLU HB2 H -6.019 -1.822 -5.480 1.00 . A A . 211 GLU HB2 1 1
4 6598 1 1 122 GLU HB3 H -6.319 -3.437 -4.863 1.00 . A A . 211 GLU HB3 1 1
4 6599 1 1 122 GLU HG2 H -8.467 -2.897 -4.148 1.00 . A A . 211 GLU HG2 1 1
4 6600 1 1 122 GLU HG3 H -8.142 -1.164 -4.177 1.00 . A A . 211 GLU HG3 1 1
4 6601 1 1 122 GLU N N -5.203 -3.212 -2.736 1.00 . A A . 211 GLU N 1 1
4 6602 1 1 122 GLU O O -6.660 -0.069 -2.290 1.00 . A A . 211 GLU O 1 1
4 6603 1 1 122 GLU OE1 O -8.167 -1.082 -6.818 1.00 . A A . 211 GLU OE1 1 1
4 6604 1 1 122 GLU OE2 O -9.351 -2.895 -6.442 1.00 . A A . 211 GLU OE2 1 1
4 6605 1 1 123 GLN C C -7.680 -0.909 0.458 1.00 . A A . 212 GLN C 1 1
4 6606 1 1 123 GLN CA C -8.437 -1.514 -0.720 1.00 . A A . 212 GLN CA 1 1
4 6607 1 1 123 GLN CB C -9.400 -2.594 -0.222 1.00 . A A . 212 GLN CB 1 1
4 6608 1 1 123 GLN CD C -11.346 -3.477 -1.567 1.00 . A A . 212 GLN CD 1 1
4 6609 1 1 123 GLN CG C -9.855 -3.556 -1.309 1.00 . A A . 212 GLN CG 1 1
4 6610 1 1 123 GLN H H -7.467 -3.042 -1.816 1.00 . A A . 212 GLN H 1 1
4 6611 1 1 123 GLN HA H -9.003 -0.735 -1.209 1.00 . A A . 212 GLN HA 1 1
4 6612 1 1 123 GLN HB2 H -8.911 -3.167 0.552 1.00 . A A . 212 GLN HB2 1 1
4 6613 1 1 123 GLN HB3 H -10.275 -2.118 0.194 1.00 . A A . 212 GLN HB3 1 1
4 6614 1 1 123 GLN HE21 H -11.653 -5.080 -0.430 1.00 . A A . 212 GLN HE21 1 1
4 6615 1 1 123 GLN HE22 H -13.065 -4.378 -1.137 1.00 . A A . 212 GLN HE22 1 1
4 6616 1 1 123 GLN HG2 H -9.333 -3.318 -2.223 1.00 . A A . 212 GLN HG2 1 1
4 6617 1 1 123 GLN HG3 H -9.608 -4.565 -1.007 1.00 . A A . 212 GLN HG3 1 1
4 6618 1 1 123 GLN N N -7.503 -2.070 -1.689 1.00 . A A . 212 GLN N 1 1
4 6619 1 1 123 GLN NE2 N -12.097 -4.406 -0.986 1.00 . A A . 212 GLN NE2 1 1
4 6620 1 1 123 GLN O O -7.948 0.219 0.871 1.00 . A A . 212 GLN O 1 1
4 6621 1 1 123 GLN OE1 O -11.818 -2.591 -2.280 1.00 . A A . 212 GLN OE1 1 1
4 6622 1 1 124 MET C C -5.085 -0.010 1.729 1.00 . A A . 213 MET C 1 1
4 6623 1 1 124 MET CA C -5.917 -1.229 2.111 1.00 . A A . 213 MET CA 1 1
4 6624 1 1 124 MET CB C -5.002 -2.363 2.580 1.00 . A A . 213 MET CB 1 1
4 6625 1 1 124 MET CE C -3.626 -5.226 2.897 1.00 . A A . 213 MET CE 1 1
4 6626 1 1 124 MET CG C -5.742 -3.480 3.297 1.00 . A A . 213 MET CG 1 1
4 6627 1 1 124 MET H H -6.566 -2.561 0.606 1.00 . A A . 213 MET H 1 1
4 6628 1 1 124 MET HA H -6.584 -0.959 2.916 1.00 . A A . 213 MET HA 1 1
4 6629 1 1 124 MET HB2 H -4.502 -2.786 1.720 1.00 . A A . 213 MET HB2 1 1
4 6630 1 1 124 MET HB3 H -4.262 -1.958 3.255 1.00 . A A . 213 MET HB3 1 1
4 6631 1 1 124 MET HE1 H -4.116 -6.087 2.467 1.00 . A A . 213 MET HE1 1 1
4 6632 1 1 124 MET HE2 H -2.663 -5.518 3.290 1.00 . A A . 213 MET HE2 1 1
4 6633 1 1 124 MET HE3 H -3.490 -4.472 2.136 1.00 . A A . 213 MET HE3 1 1
4 6634 1 1 124 MET HG2 H -6.450 -3.044 3.984 1.00 . A A . 213 MET HG2 1 1
4 6635 1 1 124 MET HG3 H -6.270 -4.071 2.563 1.00 . A A . 213 MET HG3 1 1
4 6636 1 1 124 MET N N -6.729 -1.673 0.986 1.00 . A A . 213 MET N 1 1
4 6637 1 1 124 MET O O -4.730 0.804 2.582 1.00 . A A . 213 MET O 1 1
4 6638 1 1 124 MET SD S -4.635 -4.564 4.220 1.00 . A A . 213 MET SD 1 1
4 6639 1 1 125 CYS C C -4.835 2.513 -0.015 1.00 . A A . 214 CYS C 1 1
4 6640 1 1 125 CYS CA C -4.004 1.236 -0.058 1.00 . A A . 214 CYS CA 1 1
4 6641 1 1 125 CYS CB C -3.522 0.962 -1.485 1.00 . A A . 214 CYS CB 1 1
4 6642 1 1 125 CYS H H -5.105 -0.563 -0.191 1.00 . A A . 214 CYS H 1 1
4 6643 1 1 125 CYS HA H -3.147 1.357 0.587 1.00 . A A . 214 CYS HA 1 1
4 6644 1 1 125 CYS HB2 H -4.329 0.521 -2.051 1.00 . A A . 214 CYS HB2 1 1
4 6645 1 1 125 CYS HB3 H -3.234 1.893 -1.945 1.00 . A A . 214 CYS HB3 1 1
4 6646 1 1 125 CYS N N -4.786 0.113 0.440 1.00 . A A . 214 CYS N 1 1
4 6647 1 1 125 CYS O O -4.332 3.583 0.328 1.00 . A A . 214 CYS O 1 1
4 6648 1 1 125 CYS SG S -2.097 -0.169 -1.585 1.00 . A A . 214 CYS SG 1 1
4 6649 1 1 126 ILE C C -7.193 4.031 1.102 1.00 . A A . 215 ILE C 1 1
4 6650 1 1 126 ILE CA C -7.031 3.522 -0.324 1.00 . A A . 215 ILE CA 1 1
4 6651 1 1 126 ILE CB C -8.417 3.150 -0.889 1.00 . A A . 215 ILE CB 1 1
4 6652 1 1 126 ILE CD1 C -9.390 1.845 -2.847 1.00 . A A . 215 ILE CD1 1 1
4 6653 1 1 126 ILE CG1 C -8.310 2.794 -2.373 1.00 . A A . 215 ILE CG1 1 1
4 6654 1 1 126 ILE CG2 C -9.403 4.292 -0.683 1.00 . A A . 215 ILE CG2 1 1
4 6655 1 1 126 ILE H H -6.463 1.502 -0.594 1.00 . A A . 215 ILE H 1 1
4 6656 1 1 126 ILE HA H -6.608 4.308 -0.933 1.00 . A A . 215 ILE HA 1 1
4 6657 1 1 126 ILE HB H -8.784 2.291 -0.346 1.00 . A A . 215 ILE HB 1 1
4 6658 1 1 126 ILE HD11 H -9.943 2.304 -3.653 1.00 . A A . 215 ILE HD11 1 1
4 6659 1 1 126 ILE HD12 H -10.060 1.626 -2.029 1.00 . A A . 215 ILE HD12 1 1
4 6660 1 1 126 ILE HD13 H -8.936 0.931 -3.197 1.00 . A A . 215 ILE HD13 1 1
4 6661 1 1 126 ILE HG12 H -8.383 3.698 -2.958 1.00 . A A . 215 ILE HG12 1 1
4 6662 1 1 126 ILE HG13 H -7.353 2.327 -2.556 1.00 . A A . 215 ILE HG13 1 1
4 6663 1 1 126 ILE HG21 H -9.514 4.486 0.374 1.00 . A A . 215 ILE HG21 1 1
4 6664 1 1 126 ILE HG22 H -10.361 4.022 -1.101 1.00 . A A . 215 ILE HG22 1 1
4 6665 1 1 126 ILE HG23 H -9.033 5.180 -1.175 1.00 . A A . 215 ILE HG23 1 1
4 6666 1 1 126 ILE N N -6.119 2.386 -0.345 1.00 . A A . 215 ILE N 1 1
4 6667 1 1 126 ILE O O -7.211 5.238 1.345 1.00 . A A . 215 ILE O 1 1
4 6668 1 1 127 THR C C -6.299 4.325 3.904 1.00 . A A . 216 THR C 1 1
4 6669 1 1 127 THR CA C -7.449 3.433 3.446 1.00 . A A . 216 THR CA 1 1
4 6670 1 1 127 THR CB C -7.494 2.166 4.323 1.00 . A A . 216 THR CB 1 1
4 6671 1 1 127 THR CG2 C -7.505 2.520 5.804 1.00 . A A . 216 THR CG2 1 1
4 6672 1 1 127 THR H H -7.270 2.152 1.777 1.00 . A A . 216 THR H 1 1
4 6673 1 1 127 THR HA H -8.380 3.968 3.566 1.00 . A A . 216 THR HA 1 1
4 6674 1 1 127 THR HB H -6.615 1.572 4.116 1.00 . A A . 216 THR HB 1 1
4 6675 1 1 127 THR HG1 H -9.417 1.753 4.479 1.00 . A A . 216 THR HG1 1 1
4 6676 1 1 127 THR HG21 H -8.526 2.589 6.151 1.00 . A A . 216 THR HG21 1 1
4 6677 1 1 127 THR HG22 H -7.010 3.469 5.952 1.00 . A A . 216 THR HG22 1 1
4 6678 1 1 127 THR HG23 H -6.987 1.753 6.362 1.00 . A A . 216 THR HG23 1 1
4 6679 1 1 127 THR N N -7.300 3.095 2.040 1.00 . A A . 216 THR N 1 1
4 6680 1 1 127 THR O O -6.507 5.304 4.620 1.00 . A A . 216 THR O 1 1
4 6681 1 1 127 THR OG1 O -8.660 1.396 4.009 1.00 . A A . 216 THR OG1 1 1
4 6682 1 1 128 GLN C C -3.978 6.154 3.245 1.00 . A A . 217 GLN C 1 1
4 6683 1 1 128 GLN CA C -3.902 4.748 3.830 1.00 . A A . 217 GLN CA 1 1
4 6684 1 1 128 GLN CB C -2.641 4.041 3.331 1.00 . A A . 217 GLN CB 1 1
4 6685 1 1 128 GLN CD C -2.002 3.163 5.615 1.00 . A A . 217 GLN CD 1 1
4 6686 1 1 128 GLN CG C -2.257 2.825 4.159 1.00 . A A . 217 GLN CG 1 1
4 6687 1 1 128 GLN H H -4.992 3.192 2.900 1.00 . A A . 217 GLN H 1 1
4 6688 1 1 128 GLN HA H -3.865 4.821 4.907 1.00 . A A . 217 GLN HA 1 1
4 6689 1 1 128 GLN HB2 H -2.799 3.721 2.313 1.00 . A A . 217 GLN HB2 1 1
4 6690 1 1 128 GLN HB3 H -1.817 4.740 3.356 1.00 . A A . 217 GLN HB3 1 1
4 6691 1 1 128 GLN HE21 H -2.921 1.496 6.189 1.00 . A A . 217 GLN HE21 1 1
4 6692 1 1 128 GLN HE22 H -2.305 2.489 7.462 1.00 . A A . 217 GLN HE22 1 1
4 6693 1 1 128 GLN HG2 H -3.059 2.103 4.108 1.00 . A A . 217 GLN HG2 1 1
4 6694 1 1 128 GLN HG3 H -1.359 2.392 3.743 1.00 . A A . 217 GLN HG3 1 1
4 6695 1 1 128 GLN N N -5.089 3.980 3.474 1.00 . A A . 217 GLN N 1 1
4 6696 1 1 128 GLN NE2 N -2.455 2.295 6.513 1.00 . A A . 217 GLN NE2 1 1
4 6697 1 1 128 GLN O O -3.523 7.117 3.863 1.00 . A A . 217 GLN O 1 1
4 6698 1 1 128 GLN OE1 O -1.406 4.192 5.931 1.00 . A A . 217 GLN OE1 1 1
4 6699 1 1 129 TYR C C -5.521 8.503 2.278 1.00 . A A . 218 TYR C 1 1
4 6700 1 1 129 TYR CA C -4.711 7.561 1.399 1.00 . A A . 218 TYR CA 1 1
4 6701 1 1 129 TYR CB C -5.389 7.400 0.036 1.00 . A A . 218 TYR CB 1 1
4 6702 1 1 129 TYR CD1 C -4.649 9.281 -1.479 1.00 . A A . 218 TYR CD1 1 1
4 6703 1 1 129 TYR CD2 C -6.846 9.379 -0.561 1.00 . A A . 218 TYR CD2 1 1
4 6704 1 1 129 TYR CE1 C -4.865 10.478 -2.134 1.00 . A A . 218 TYR CE1 1 1
4 6705 1 1 129 TYR CE2 C -7.071 10.575 -1.214 1.00 . A A . 218 TYR CE2 1 1
4 6706 1 1 129 TYR CG C -5.633 8.711 -0.682 1.00 . A A . 218 TYR CG 1 1
4 6707 1 1 129 TYR CZ C -6.077 11.121 -1.999 1.00 . A A . 218 TYR CZ 1 1
4 6708 1 1 129 TYR H H -4.915 5.464 1.616 1.00 . A A . 218 TYR H 1 1
4 6709 1 1 129 TYR HA H -3.724 7.975 1.258 1.00 . A A . 218 TYR HA 1 1
4 6710 1 1 129 TYR HB2 H -4.766 6.787 -0.598 1.00 . A A . 218 TYR HB2 1 1
4 6711 1 1 129 TYR HB3 H -6.344 6.913 0.173 1.00 . A A . 218 TYR HB3 1 1
4 6712 1 1 129 TYR HD1 H -3.701 8.775 -1.583 1.00 . A A . 218 TYR HD1 1 1
4 6713 1 1 129 TYR HD2 H -7.622 8.950 0.055 1.00 . A A . 218 TYR HD2 1 1
4 6714 1 1 129 TYR HE1 H -4.088 10.903 -2.753 1.00 . A A . 218 TYR HE1 1 1
4 6715 1 1 129 TYR HE2 H -8.020 11.080 -1.107 1.00 . A A . 218 TYR HE2 1 1
4 6716 1 1 129 TYR HH H -7.189 12.328 -3.002 1.00 . A A . 218 TYR HH 1 1
4 6717 1 1 129 TYR N N -4.565 6.266 2.056 1.00 . A A . 218 TYR N 1 1
4 6718 1 1 129 TYR O O -5.165 9.667 2.454 1.00 . A A . 218 TYR O 1 1
4 6719 1 1 129 TYR OH O -6.296 12.314 -2.650 1.00 . A A . 218 TYR OH 1 1
4 6720 1 1 130 GLU C C -6.790 9.015 5.045 1.00 . A A . 219 GLU C 1 1
4 6721 1 1 130 GLU CA C -7.473 8.770 3.705 1.00 . A A . 219 GLU CA 1 1
4 6722 1 1 130 GLU CB C -8.809 8.056 3.920 1.00 . A A . 219 GLU CB 1 1
4 6723 1 1 130 GLU CD C -11.132 8.990 3.583 1.00 . A A . 219 GLU CD 1 1
4 6724 1 1 130 GLU CG C -9.879 8.456 2.917 1.00 . A A . 219 GLU CG 1 1
4 6725 1 1 130 GLU H H -6.837 7.045 2.658 1.00 . A A . 219 GLU H 1 1
4 6726 1 1 130 GLU HA H -7.653 9.720 3.226 1.00 . A A . 219 GLU HA 1 1
4 6727 1 1 130 GLU HB2 H -8.651 6.990 3.840 1.00 . A A . 219 GLU HB2 1 1
4 6728 1 1 130 GLU HB3 H -9.171 8.284 4.911 1.00 . A A . 219 GLU HB3 1 1
4 6729 1 1 130 GLU HG2 H -9.479 9.222 2.270 1.00 . A A . 219 GLU HG2 1 1
4 6730 1 1 130 GLU HG3 H -10.143 7.589 2.328 1.00 . A A . 219 GLU HG3 1 1
4 6731 1 1 130 GLU N N -6.612 7.984 2.834 1.00 . A A . 219 GLU N 1 1
4 6732 1 1 130 GLU O O -7.119 9.963 5.758 1.00 . A A . 219 GLU O 1 1
4 6733 1 1 130 GLU OE1 O -11.600 8.362 4.557 1.00 . A A . 219 GLU OE1 1 1
4 6734 1 1 130 GLU OE2 O -11.645 10.034 3.131 1.00 . A A . 219 GLU OE2 1 1
4 6735 1 1 131 ARG C C -4.131 9.466 6.561 1.00 . A A . 220 ARG C 1 1
4 6736 1 1 131 ARG CA C -5.089 8.281 6.625 1.00 . A A . 220 ARG CA 1 1
4 6737 1 1 131 ARG CB C -4.310 6.996 6.915 1.00 . A A . 220 ARG CB 1 1
4 6738 1 1 131 ARG CD C -4.360 4.607 7.691 1.00 . A A . 220 ARG CD 1 1
4 6739 1 1 131 ARG CG C -5.189 5.831 7.336 1.00 . A A . 220 ARG CG 1 1
4 6740 1 1 131 ARG CZ C -5.069 3.399 9.715 1.00 . A A . 220 ARG CZ 1 1
4 6741 1 1 131 ARG H H -5.610 7.424 4.762 1.00 . A A . 220 ARG H 1 1
4 6742 1 1 131 ARG HA H -5.800 8.449 7.418 1.00 . A A . 220 ARG HA 1 1
4 6743 1 1 131 ARG HB2 H -3.769 6.708 6.026 1.00 . A A . 220 ARG HB2 1 1
4 6744 1 1 131 ARG HB3 H -3.603 7.189 7.709 1.00 . A A . 220 ARG HB3 1 1
4 6745 1 1 131 ARG HD2 H -3.977 4.170 6.780 1.00 . A A . 220 ARG HD2 1 1
4 6746 1 1 131 ARG HD3 H -3.535 4.917 8.315 1.00 . A A . 220 ARG HD3 1 1
4 6747 1 1 131 ARG HE H -5.759 3.049 7.877 1.00 . A A . 220 ARG HE 1 1
4 6748 1 1 131 ARG HG2 H -5.770 6.121 8.198 1.00 . A A . 220 ARG HG2 1 1
4 6749 1 1 131 ARG HG3 H -5.852 5.580 6.521 1.00 . A A . 220 ARG HG3 1 1
4 6750 1 1 131 ARG HH11 H -3.683 4.836 10.032 1.00 . A A . 220 ARG HH11 1 1
4 6751 1 1 131 ARG HH12 H -4.193 3.974 11.444 1.00 . A A . 220 ARG HH12 1 1
4 6752 1 1 131 ARG HH21 H -6.435 1.910 9.731 1.00 . A A . 220 ARG HH21 1 1
4 6753 1 1 131 ARG HH22 H -5.758 2.312 11.274 1.00 . A A . 220 ARG HH22 1 1
4 6754 1 1 131 ARG N N -5.830 8.157 5.376 1.00 . A A . 220 ARG N 1 1
4 6755 1 1 131 ARG NE N -5.144 3.601 8.404 1.00 . A A . 220 ARG NE 1 1
4 6756 1 1 131 ARG NH1 N -4.247 4.130 10.458 1.00 . A A . 220 ARG NH1 1 1
4 6757 1 1 131 ARG NH2 N -5.815 2.464 10.287 1.00 . A A . 220 ARG NH2 1 1
4 6758 1 1 131 ARG O O -3.983 10.214 7.530 1.00 . A A . 220 ARG O 1 1
4 6759 1 1 132 GLU C C -3.270 11.993 4.768 1.00 . A A . 221 GLU C 1 1
4 6760 1 1 132 GLU CA C -2.543 10.725 5.207 1.00 . A A . 221 GLU CA 1 1
4 6761 1 1 132 GLU CB C -1.498 10.338 4.158 1.00 . A A . 221 GLU CB 1 1
4 6762 1 1 132 GLU CD C 0.973 9.927 4.481 1.00 . A A . 221 GLU CD 1 1
4 6763 1 1 132 GLU CG C -0.432 9.390 4.681 1.00 . A A . 221 GLU CG 1 1
4 6764 1 1 132 GLU H H -3.651 9.004 4.677 1.00 . A A . 221 GLU H 1 1
4 6765 1 1 132 GLU HA H -2.046 10.916 6.146 1.00 . A A . 221 GLU HA 1 1
4 6766 1 1 132 GLU HB2 H -1.998 9.860 3.329 1.00 . A A . 221 GLU HB2 1 1
4 6767 1 1 132 GLU HB3 H -1.010 11.234 3.804 1.00 . A A . 221 GLU HB3 1 1
4 6768 1 1 132 GLU HG2 H -0.594 9.233 5.737 1.00 . A A . 221 GLU HG2 1 1
4 6769 1 1 132 GLU HG3 H -0.518 8.448 4.160 1.00 . A A . 221 GLU HG3 1 1
4 6770 1 1 132 GLU N N -3.486 9.632 5.409 1.00 . A A . 221 GLU N 1 1
4 6771 1 1 132 GLU O O -2.763 13.102 4.936 1.00 . A A . 221 GLU O 1 1
4 6772 1 1 132 GLU OE1 O 1.283 10.372 3.356 1.00 . A A . 221 GLU OE1 1 1
4 6773 1 1 132 GLU OE2 O 1.761 9.901 5.449 1.00 . A A . 221 GLU OE2 1 1
4 6774 1 1 133 SER C C -5.833 13.728 4.912 1.00 . A A . 222 SER C 1 1
4 6775 1 1 133 SER CA C -5.261 12.943 3.737 1.00 . A A . 222 SER CA 1 1
4 6776 1 1 133 SER CB C -6.398 12.453 2.837 1.00 . A A . 222 SER CB 1 1
4 6777 1 1 133 SER H H -4.809 10.907 4.096 1.00 . A A . 222 SER H 1 1
4 6778 1 1 133 SER HA H -4.617 13.593 3.164 1.00 . A A . 222 SER HA 1 1
4 6779 1 1 133 SER HB2 H -6.618 13.204 2.095 1.00 . A A . 222 SER HB2 1 1
4 6780 1 1 133 SER HB3 H -6.094 11.540 2.344 1.00 . A A . 222 SER HB3 1 1
4 6781 1 1 133 SER HG H -7.534 11.308 3.949 1.00 . A A . 222 SER HG 1 1
4 6782 1 1 133 SER N N -4.460 11.817 4.203 1.00 . A A . 222 SER N 1 1
4 6783 1 1 133 SER O O -6.087 14.926 4.803 1.00 . A A . 222 SER O 1 1
4 6784 1 1 133 SER OG O -7.571 12.197 3.589 1.00 . A A . 222 SER OG 1 1
4 6785 1 1 134 GLN C C -5.528 14.571 7.889 1.00 . A A . 223 GLN C 1 1
4 6786 1 1 134 GLN CA C -6.574 13.681 7.228 1.00 . A A . 223 GLN CA 1 1
4 6787 1 1 134 GLN CB C -7.060 12.622 8.219 1.00 . A A . 223 GLN CB 1 1
4 6788 1 1 134 GLN CD C -9.092 13.383 9.511 1.00 . A A . 223 GLN CD 1 1
4 6789 1 1 134 GLN CG C -8.573 12.560 8.349 1.00 . A A . 223 GLN CG 1 1
4 6790 1 1 134 GLN H H -5.809 12.092 6.059 1.00 . A A . 223 GLN H 1 1
4 6791 1 1 134 GLN HA H -7.411 14.293 6.927 1.00 . A A . 223 GLN HA 1 1
4 6792 1 1 134 GLN HB2 H -6.709 11.653 7.895 1.00 . A A . 223 GLN HB2 1 1
4 6793 1 1 134 GLN HB3 H -6.645 12.839 9.192 1.00 . A A . 223 GLN HB3 1 1
4 6794 1 1 134 GLN HE21 H -8.148 12.202 10.801 1.00 . A A . 223 GLN HE21 1 1
4 6795 1 1 134 GLN HE22 H -9.047 13.505 11.494 1.00 . A A . 223 GLN HE22 1 1
4 6796 1 1 134 GLN HG2 H -9.015 12.933 7.437 1.00 . A A . 223 GLN HG2 1 1
4 6797 1 1 134 GLN HG3 H -8.867 11.531 8.497 1.00 . A A . 223 GLN HG3 1 1
4 6798 1 1 134 GLN N N -6.032 13.045 6.033 1.00 . A A . 223 GLN N 1 1
4 6799 1 1 134 GLN NE2 N -8.725 12.991 10.724 1.00 . A A . 223 GLN NE2 1 1
4 6800 1 1 134 GLN O O -5.853 15.622 8.440 1.00 . A A . 223 GLN O 1 1
4 6801 1 1 134 GLN OE1 O -9.813 14.363 9.320 1.00 . A A . 223 GLN OE1 1 1
4 6802 1 1 135 ALA C C -2.691 15.993 7.474 1.00 . A A . 224 ALA C 1 1
4 6803 1 1 135 ALA CA C -3.174 14.898 8.419 1.00 . A A . 224 ALA CA 1 1
4 6804 1 1 135 ALA CB C -2.026 13.968 8.781 1.00 . A A . 224 ALA CB 1 1
4 6805 1 1 135 ALA H H -4.077 13.295 7.374 1.00 . A A . 224 ALA H 1 1
4 6806 1 1 135 ALA HA H -3.536 15.355 9.329 1.00 . A A . 224 ALA HA 1 1
4 6807 1 1 135 ALA HB1 H -2.115 13.674 9.817 1.00 . A A . 224 ALA HB1 1 1
4 6808 1 1 135 ALA HB2 H -1.087 14.480 8.632 1.00 . A A . 224 ALA HB2 1 1
4 6809 1 1 135 ALA HB3 H -2.062 13.090 8.153 1.00 . A A . 224 ALA HB3 1 1
4 6810 1 1 135 ALA N N -4.271 14.141 7.828 1.00 . A A . 224 ALA N 1 1
4 6811 1 1 135 ALA O O -2.140 17.003 7.911 1.00 . A A . 224 ALA O 1 1
4 6812 1 1 136 TYR C C -3.510 17.882 5.052 1.00 . A A . 225 TYR C 1 1
4 6813 1 1 136 TYR CA C -2.489 16.755 5.171 1.00 . A A . 225 TYR CA 1 1
4 6814 1 1 136 TYR CB C -2.304 16.069 3.816 1.00 . A A . 225 TYR CB 1 1
4 6815 1 1 136 TYR CD1 C -0.612 17.591 2.721 1.00 . A A . 225 TYR CD1 1 1
4 6816 1 1 136 TYR CD2 C -2.729 17.316 1.661 1.00 . A A . 225 TYR CD2 1 1
4 6817 1 1 136 TYR CE1 C -0.215 18.452 1.715 1.00 . A A . 225 TYR CE1 1 1
4 6818 1 1 136 TYR CE2 C -2.339 18.175 0.651 1.00 . A A . 225 TYR CE2 1 1
4 6819 1 1 136 TYR CG C -1.873 17.009 2.712 1.00 . A A . 225 TYR CG 1 1
4 6820 1 1 136 TYR CZ C -1.082 18.740 0.684 1.00 . A A . 225 TYR CZ 1 1
4 6821 1 1 136 TYR H H -3.348 14.960 5.892 1.00 . A A . 225 TYR H 1 1
4 6822 1 1 136 TYR HA H -1.544 17.175 5.484 1.00 . A A . 225 TYR HA 1 1
4 6823 1 1 136 TYR HB2 H -1.550 15.302 3.909 1.00 . A A . 225 TYR HB2 1 1
4 6824 1 1 136 TYR HB3 H -3.238 15.614 3.520 1.00 . A A . 225 TYR HB3 1 1
4 6825 1 1 136 TYR HD1 H 0.066 17.364 3.531 1.00 . A A . 225 TYR HD1 1 1
4 6826 1 1 136 TYR HD2 H -3.713 16.871 1.639 1.00 . A A . 225 TYR HD2 1 1
4 6827 1 1 136 TYR HE1 H 0.770 18.895 1.741 1.00 . A A . 225 TYR HE1 1 1
4 6828 1 1 136 TYR HE2 H -3.018 18.400 -0.157 1.00 . A A . 225 TYR HE2 1 1
4 6829 1 1 136 TYR HH H 0.229 19.432 -0.540 1.00 . A A . 225 TYR HH 1 1
4 6830 1 1 136 TYR N N -2.903 15.785 6.179 1.00 . A A . 225 TYR N 1 1
4 6831 1 1 136 TYR O O -3.152 19.060 5.062 1.00 . A A . 225 TYR O 1 1
4 6832 1 1 136 TYR OH O -0.691 19.597 -0.320 1.00 . A A . 225 TYR OH 1 1
4 6833 1 1 137 TYR C C -5.866 19.430 6.026 1.00 . A A . 226 TYR C 1 1
4 6834 1 1 137 TYR CA C -5.858 18.490 4.825 1.00 . A A . 226 TYR CA 1 1
4 6835 1 1 137 TYR CB C -7.213 17.784 4.708 1.00 . A A . 226 TYR CB 1 1
4 6836 1 1 137 TYR CD1 C -7.539 18.449 2.288 1.00 . A A . 226 TYR CD1 1 1
4 6837 1 1 137 TYR CD2 C -8.112 16.226 2.934 1.00 . A A . 226 TYR CD2 1 1
4 6838 1 1 137 TYR CE1 C -7.919 18.172 0.987 1.00 . A A . 226 TYR CE1 1 1
4 6839 1 1 137 TYR CE2 C -8.493 15.943 1.636 1.00 . A A . 226 TYR CE2 1 1
4 6840 1 1 137 TYR CG C -7.629 17.482 3.283 1.00 . A A . 226 TYR CG 1 1
4 6841 1 1 137 TYR CZ C -8.395 16.918 0.667 1.00 . A A . 226 TYR CZ 1 1
4 6842 1 1 137 TYR H H -5.003 16.558 4.942 1.00 . A A . 226 TYR H 1 1
4 6843 1 1 137 TYR HA H -5.685 19.069 3.930 1.00 . A A . 226 TYR HA 1 1
4 6844 1 1 137 TYR HB2 H -7.169 16.847 5.244 1.00 . A A . 226 TYR HB2 1 1
4 6845 1 1 137 TYR HB3 H -7.975 18.408 5.151 1.00 . A A . 226 TYR HB3 1 1
4 6846 1 1 137 TYR HD1 H -7.166 19.429 2.541 1.00 . A A . 226 TYR HD1 1 1
4 6847 1 1 137 TYR HD2 H -8.189 15.463 3.694 1.00 . A A . 226 TYR HD2 1 1
4 6848 1 1 137 TYR HE1 H -7.842 18.936 0.228 1.00 . A A . 226 TYR HE1 1 1
4 6849 1 1 137 TYR HE2 H -8.867 14.960 1.385 1.00 . A A . 226 TYR HE2 1 1
4 6850 1 1 137 TYR HH H -8.297 17.214 -1.230 1.00 . A A . 226 TYR HH 1 1
4 6851 1 1 137 TYR N N -4.783 17.511 4.942 1.00 . A A . 226 TYR N 1 1
4 6852 1 1 137 TYR O O -6.217 20.604 5.907 1.00 . A A . 226 TYR O 1 1
4 6853 1 1 137 TYR OH O -8.774 16.640 -0.626 1.00 . A A . 226 TYR OH 1 1
4 6854 1 1 138 GLN C C -4.103 20.445 8.511 1.00 . A A . 227 GLN C 1 1
4 6855 1 1 138 GLN CA C -5.426 19.696 8.407 1.00 . A A . 227 GLN CA 1 1
4 6856 1 1 138 GLN CB C -5.622 18.798 9.632 1.00 . A A . 227 GLN CB 1 1
4 6857 1 1 138 GLN CD C -4.187 17.734 11.420 1.00 . A A . 227 GLN CD 1 1
4 6858 1 1 138 GLN CG C -4.430 17.903 9.933 1.00 . A A . 227 GLN CG 1 1
4 6859 1 1 138 GLN H H -5.197 17.963 7.210 1.00 . A A . 227 GLN H 1 1
4 6860 1 1 138 GLN HA H -6.230 20.414 8.366 1.00 . A A . 227 GLN HA 1 1
4 6861 1 1 138 GLN HB2 H -5.800 19.422 10.495 1.00 . A A . 227 GLN HB2 1 1
4 6862 1 1 138 GLN HB3 H -6.484 18.170 9.468 1.00 . A A . 227 GLN HB3 1 1
4 6863 1 1 138 GLN HE21 H -2.221 17.724 11.123 1.00 . A A . 227 GLN HE21 1 1
4 6864 1 1 138 GLN HE22 H -2.733 17.556 12.765 1.00 . A A . 227 GLN HE22 1 1
4 6865 1 1 138 GLN HG2 H -4.608 16.930 9.500 1.00 . A A . 227 GLN HG2 1 1
4 6866 1 1 138 GLN HG3 H -3.548 18.338 9.486 1.00 . A A . 227 GLN HG3 1 1
4 6867 1 1 138 GLN N N -5.470 18.903 7.182 1.00 . A A . 227 GLN N 1 1
4 6868 1 1 138 GLN NE2 N -2.919 17.664 11.809 1.00 . A A . 227 GLN NE2 1 1
4 6869 1 1 138 GLN O O -4.009 21.472 9.187 1.00 . A A . 227 GLN O 1 1
4 6870 1 1 138 GLN OE1 O -5.128 17.665 12.210 1.00 . A A . 227 GLN OE1 1 1
4 6871 1 1 139 ARG C C -1.807 21.907 7.173 1.00 . A A . 228 ARG C 1 1
4 6872 1 1 139 ARG CA C -1.765 20.534 7.840 1.00 . A A . 228 ARG CA 1 1
4 6873 1 1 139 ARG CB C -0.766 19.614 7.127 1.00 . A A . 228 ARG CB 1 1
4 6874 1 1 139 ARG CD C 1.632 19.431 6.402 1.00 . A A . 228 ARG CD 1 1
4 6875 1 1 139 ARG CG C 0.418 20.340 6.513 1.00 . A A . 228 ARG CG 1 1
4 6876 1 1 139 ARG CZ C 3.545 19.124 4.882 1.00 . A A . 228 ARG CZ 1 1
4 6877 1 1 139 ARG H H -3.229 19.106 7.315 1.00 . A A . 228 ARG H 1 1
4 6878 1 1 139 ARG HA H -1.459 20.656 8.868 1.00 . A A . 228 ARG HA 1 1
4 6879 1 1 139 ARG HB2 H -0.387 18.897 7.839 1.00 . A A . 228 ARG HB2 1 1
4 6880 1 1 139 ARG HB3 H -1.283 19.085 6.340 1.00 . A A . 228 ARG HB3 1 1
4 6881 1 1 139 ARG HD2 H 2.315 19.665 7.205 1.00 . A A . 228 ARG HD2 1 1
4 6882 1 1 139 ARG HD3 H 1.307 18.405 6.494 1.00 . A A . 228 ARG HD3 1 1
4 6883 1 1 139 ARG HE H 1.860 20.086 4.417 1.00 . A A . 228 ARG HE 1 1
4 6884 1 1 139 ARG HG2 H 0.143 20.679 5.525 1.00 . A A . 228 ARG HG2 1 1
4 6885 1 1 139 ARG HG3 H 0.667 21.187 7.132 1.00 . A A . 228 ARG HG3 1 1
4 6886 1 1 139 ARG HH11 H 3.784 18.304 6.715 1.00 . A A . 228 ARG HH11 1 1
4 6887 1 1 139 ARG HH12 H 5.120 18.100 5.631 1.00 . A A . 228 ARG HH12 1 1
4 6888 1 1 139 ARG HH21 H 3.614 19.822 2.987 1.00 . A A . 228 ARG HH21 1 1
4 6889 1 1 139 ARG HH22 H 5.023 18.964 3.513 1.00 . A A . 228 ARG HH22 1 1
4 6890 1 1 139 ARG N N -3.086 19.924 7.835 1.00 . A A . 228 ARG N 1 1
4 6891 1 1 139 ARG NE N 2.326 19.597 5.128 1.00 . A A . 228 ARG NE 1 1
4 6892 1 1 139 ARG NH1 N 4.203 18.454 5.821 1.00 . A A . 228 ARG NH1 1 1
4 6893 1 1 139 ARG NH2 N 4.107 19.319 3.697 1.00 . A A . 228 ARG NH2 1 1
4 6894 1 1 139 ARG O O -1.085 22.823 7.566 1.00 . A A . 228 ARG O 1 1
4 6895 1 1 140 GLY C C -4.000 24.094 5.920 1.00 . A A . 229 GLY C 1 1
4 6896 1 1 140 GLY CA C -2.795 23.300 5.459 1.00 . A A . 229 GLY CA 1 1
4 6897 1 1 140 GLY H H -3.216 21.273 5.900 1.00 . A A . 229 GLY H 1 1
4 6898 1 1 140 GLY HA2 H -1.903 23.886 5.625 1.00 . A A . 229 GLY HA2 1 1
4 6899 1 1 140 GLY HA3 H -2.892 23.100 4.402 1.00 . A A . 229 GLY HA3 1 1
4 6900 1 1 140 GLY N N -2.664 22.039 6.165 1.00 . A A . 229 GLY N 1 1
4 6901 1 1 140 GLY O O -5.016 23.517 6.307 1.00 . A A . 229 GLY O 1 1
4 6902 1 1 141 SER C C -5.341 26.073 7.759 1.00 . A A . 230 SER C 1 1
4 6903 1 1 141 SER CA C -4.966 26.307 6.297 1.00 . A A . 230 SER CA 1 1
4 6904 1 1 141 SER CB C -6.194 26.113 5.402 1.00 . A A . 230 SER CB 1 1
4 6905 1 1 141 SER H H -3.044 25.813 5.562 1.00 . A A . 230 SER H 1 1
4 6906 1 1 141 SER HA H -4.617 27.323 6.191 1.00 . A A . 230 SER HA 1 1
4 6907 1 1 141 SER HB2 H -5.963 26.442 4.400 1.00 . A A . 230 SER HB2 1 1
4 6908 1 1 141 SER HB3 H -6.463 25.067 5.385 1.00 . A A . 230 SER HB3 1 1
4 6909 1 1 141 SER HG H -6.994 27.488 6.545 1.00 . A A . 230 SER HG 1 1
4 6910 1 1 141 SER N N -3.883 25.420 5.880 1.00 . A A . 230 SER N 1 1
4 6911 1 1 141 SER O O -4.817 26.735 8.655 1.00 . A A . 230 SER O 1 1
4 6912 1 1 141 SER OG O -7.297 26.861 5.883 1.00 . A A . 230 SER OG 1 1
4 6913 1 1 142 SER C C -6.809 23.302 9.540 1.00 . A A . 231 SER C 1 1
4 6914 1 1 142 SER CA C -6.690 24.810 9.347 1.00 . A A . 231 SER CA 1 1
4 6915 1 1 142 SER CB C -8.034 25.479 9.636 1.00 . A A . 231 SER CB 1 1
4 6916 1 1 142 SER H H -6.629 24.634 7.238 1.00 . A A . 231 SER H 1 1
4 6917 1 1 142 SER HA H -5.952 25.193 10.036 1.00 . A A . 231 SER HA 1 1
4 6918 1 1 142 SER HB2 H -8.696 24.765 10.103 1.00 . A A . 231 SER HB2 1 1
4 6919 1 1 142 SER HB3 H -7.882 26.316 10.300 1.00 . A A . 231 SER HB3 1 1
4 6920 1 1 142 SER HG H -9.587 25.805 8.486 1.00 . A A . 231 SER HG 1 1
4 6921 1 1 142 SER N N -6.248 25.129 7.993 1.00 . A A . 231 SER N 1 1
4 6922 1 1 142 SER O O -7.306 22.625 8.616 1.00 . A A . 231 SER O 1 1
4 6923 1 1 142 SER OXT O -6.404 22.811 10.615 1.00 . A A . 231 SER OXT 1 1
4 6924 1 1 142 SER OG O -8.639 25.947 8.442 1.00 . A A . 231 SER OG 1 1
5 6925 1 1 36 LEU C C 11.699 0.365 -0.045 1.00 . A A . 125 LEU C 1 1
5 6926 1 1 36 LEU CA C 10.479 -0.550 -0.092 1.00 . A A . 125 LEU CA 1 1
5 6927 1 1 36 LEU CB C 10.859 -1.966 0.345 1.00 . A A . 125 LEU CB 1 1
5 6928 1 1 36 LEU CD1 C 10.430 -2.692 2.707 1.00 . A A . 125 LEU CD1 1 1
5 6929 1 1 36 LEU CD2 C 12.722 -2.906 1.731 1.00 . A A . 125 LEU CD2 1 1
5 6930 1 1 36 LEU CG C 11.444 -2.081 1.754 1.00 . A A . 125 LEU CG 1 1
5 6931 1 1 36 LEU HA H 9.720 -0.162 0.573 1.00 . A A . 125 LEU HA 1 1
5 6932 1 1 36 LEU HB2 H 9.973 -2.585 0.294 1.00 . A A . 125 LEU HB2 1 1
5 6933 1 1 36 LEU HB3 H 11.585 -2.352 -0.354 1.00 . A A . 125 LEU HB3 1 1
5 6934 1 1 36 LEU HD11 H 9.924 -3.511 2.218 1.00 . A A . 125 LEU HD11 1 1
5 6935 1 1 36 LEU HD12 H 9.708 -1.943 2.994 1.00 . A A . 125 LEU HD12 1 1
5 6936 1 1 36 LEU HD13 H 10.939 -3.059 3.587 1.00 . A A . 125 LEU HD13 1 1
5 6937 1 1 36 LEU HD21 H 12.795 -3.430 0.789 1.00 . A A . 125 LEU HD21 1 1
5 6938 1 1 36 LEU HD22 H 12.703 -3.622 2.540 1.00 . A A . 125 LEU HD22 1 1
5 6939 1 1 36 LEU HD23 H 13.574 -2.254 1.846 1.00 . A A . 125 LEU HD23 1 1
5 6940 1 1 36 LEU HG H 11.689 -1.093 2.117 1.00 . A A . 125 LEU HG 1 1
5 6941 1 1 36 LEU N N 9.911 -0.616 -1.464 1.00 . A A . 125 LEU N 1 1
5 6942 1 1 36 LEU O O 12.375 0.564 -1.055 1.00 . A A . 125 LEU O 1 1
5 6943 1 1 37 GLY C C 12.685 3.257 1.433 1.00 . A A . 126 GLY C 1 1
5 6944 1 1 37 GLY CA C 13.111 1.811 1.286 1.00 . A A . 126 GLY CA 1 1
5 6945 1 1 37 GLY H H 11.398 0.730 1.902 1.00 . A A . 126 GLY H 1 1
5 6946 1 1 37 GLY HA2 H 13.669 1.519 2.162 1.00 . A A . 126 GLY HA2 1 1
5 6947 1 1 37 GLY HA3 H 13.747 1.720 0.418 1.00 . A A . 126 GLY HA3 1 1
5 6948 1 1 37 GLY N N 11.974 0.921 1.132 1.00 . A A . 126 GLY N 1 1
5 6949 1 1 37 GLY O O 12.872 3.863 2.488 1.00 . A A . 126 GLY O 1 1
5 6950 1 1 38 GLY C C 10.146 5.264 0.654 1.00 . A A . 127 GLY C 1 1
5 6951 1 1 38 GLY CA C 11.637 5.180 0.409 1.00 . A A . 127 GLY CA 1 1
5 6952 1 1 38 GLY H H 11.968 3.267 -0.436 1.00 . A A . 127 GLY H 1 1
5 6953 1 1 38 GLY HA2 H 12.154 5.704 1.201 1.00 . A A . 127 GLY HA2 1 1
5 6954 1 1 38 GLY HA3 H 11.865 5.653 -0.534 1.00 . A A . 127 GLY HA3 1 1
5 6955 1 1 38 GLY N N 12.098 3.806 0.374 1.00 . A A . 127 GLY N 1 1
5 6956 1 1 38 GLY O O 9.521 6.294 0.403 1.00 . A A . 127 GLY O 1 1
5 6957 1 1 39 TYR C C 7.893 3.925 2.910 1.00 . A A . 128 TYR C 1 1
5 6958 1 1 39 TYR CA C 8.150 4.094 1.418 1.00 . A A . 128 TYR CA 1 1
5 6959 1 1 39 TYR CB C 7.523 2.920 0.659 1.00 . A A . 128 TYR CB 1 1
5 6960 1 1 39 TYR CD1 C 8.687 3.133 -1.575 1.00 . A A . 128 TYR CD1 1 1
5 6961 1 1 39 TYR CD2 C 6.304 3.214 -1.530 1.00 . A A . 128 TYR CD2 1 1
5 6962 1 1 39 TYR CE1 C 8.670 3.289 -2.947 1.00 . A A . 128 TYR CE1 1 1
5 6963 1 1 39 TYR CE2 C 6.280 3.369 -2.903 1.00 . A A . 128 TYR CE2 1 1
5 6964 1 1 39 TYR CG C 7.505 3.094 -0.843 1.00 . A A . 128 TYR CG 1 1
5 6965 1 1 39 TYR CZ C 7.465 3.406 -3.607 1.00 . A A . 128 TYR CZ 1 1
5 6966 1 1 39 TYR H H 10.135 3.377 1.312 1.00 . A A . 128 TYR H 1 1
5 6967 1 1 39 TYR HA H 7.696 5.014 1.083 1.00 . A A . 128 TYR HA 1 1
5 6968 1 1 39 TYR HB2 H 8.082 2.022 0.879 1.00 . A A . 128 TYR HB2 1 1
5 6969 1 1 39 TYR HB3 H 6.503 2.792 0.992 1.00 . A A . 128 TYR HB3 1 1
5 6970 1 1 39 TYR HD1 H 9.630 3.040 -1.055 1.00 . A A . 128 TYR HD1 1 1
5 6971 1 1 39 TYR HD2 H 5.377 3.185 -0.976 1.00 . A A . 128 TYR HD2 1 1
5 6972 1 1 39 TYR HE1 H 9.599 3.318 -3.498 1.00 . A A . 128 TYR HE1 1 1
5 6973 1 1 39 TYR HE2 H 5.336 3.462 -3.419 1.00 . A A . 128 TYR HE2 1 1
5 6974 1 1 39 TYR HH H 8.211 3.125 -5.356 1.00 . A A . 128 TYR HH 1 1
5 6975 1 1 39 TYR N N 9.578 4.165 1.140 1.00 . A A . 128 TYR N 1 1
5 6976 1 1 39 TYR O O 8.818 3.693 3.690 1.00 . A A . 128 TYR O 1 1
5 6977 1 1 39 TYR OH O 7.446 3.559 -4.974 1.00 . A A . 128 TYR OH 1 1
5 6978 1 1 40 MET C C 5.381 2.615 4.845 1.00 . A A . 129 MET C 1 1
5 6979 1 1 40 MET CA C 6.226 3.869 4.686 1.00 . A A . 129 MET CA 1 1
5 6980 1 1 40 MET CB C 5.450 5.095 5.168 1.00 . A A . 129 MET CB 1 1
5 6981 1 1 40 MET CE C 8.395 4.775 6.986 1.00 . A A . 129 MET CE 1 1
5 6982 1 1 40 MET CG C 6.320 6.188 5.780 1.00 . A A . 129 MET CG 1 1
5 6983 1 1 40 MET H H 5.938 4.197 2.618 1.00 . A A . 129 MET H 1 1
5 6984 1 1 40 MET HA H 7.122 3.760 5.278 1.00 . A A . 129 MET HA 1 1
5 6985 1 1 40 MET HB2 H 4.916 5.519 4.331 1.00 . A A . 129 MET HB2 1 1
5 6986 1 1 40 MET HB3 H 4.735 4.778 5.914 1.00 . A A . 129 MET HB3 1 1
5 6987 1 1 40 MET HE1 H 7.537 4.134 7.124 1.00 . A A . 129 MET HE1 1 1
5 6988 1 1 40 MET HE2 H 8.563 5.352 7.883 1.00 . A A . 129 MET HE2 1 1
5 6989 1 1 40 MET HE3 H 9.266 4.170 6.776 1.00 . A A . 129 MET HE3 1 1
5 6990 1 1 40 MET HG2 H 6.087 7.122 5.292 1.00 . A A . 129 MET HG2 1 1
5 6991 1 1 40 MET HG3 H 6.083 6.266 6.831 1.00 . A A . 129 MET HG3 1 1
5 6992 1 1 40 MET N N 6.626 4.025 3.294 1.00 . A A . 129 MET N 1 1
5 6993 1 1 40 MET O O 4.785 2.146 3.883 1.00 . A A . 129 MET O 1 1
5 6994 1 1 40 MET SD S 8.094 5.884 5.609 1.00 . A A . 129 MET SD 1 1
5 6995 1 1 41 LEU C C 3.421 1.080 7.251 1.00 . A A . 130 LEU C 1 1
5 6996 1 1 41 LEU CA C 4.584 0.844 6.294 1.00 . A A . 130 LEU CA 1 1
5 6997 1 1 41 LEU CB C 5.506 -0.242 6.854 1.00 . A A . 130 LEU CB 1 1
5 6998 1 1 41 LEU CD1 C 6.250 -2.633 6.884 1.00 . A A . 130 LEU CD1 1 1
5 6999 1 1 41 LEU CD2 C 3.832 -2.091 7.172 1.00 . A A . 130 LEU CD2 1 1
5 7000 1 1 41 LEU CG C 5.130 -1.682 6.494 1.00 . A A . 130 LEU CG 1 1
5 7001 1 1 41 LEU H H 5.856 2.467 6.783 1.00 . A A . 130 LEU H 1 1
5 7002 1 1 41 LEU HA H 4.189 0.509 5.347 1.00 . A A . 130 LEU HA 1 1
5 7003 1 1 41 LEU HB2 H 6.502 -0.053 6.483 1.00 . A A . 130 LEU HB2 1 1
5 7004 1 1 41 LEU HB3 H 5.516 -0.155 7.931 1.00 . A A . 130 LEU HB3 1 1
5 7005 1 1 41 LEU HD11 H 5.845 -3.625 7.026 1.00 . A A . 130 LEU HD11 1 1
5 7006 1 1 41 LEU HD12 H 6.704 -2.296 7.805 1.00 . A A . 130 LEU HD12 1 1
5 7007 1 1 41 LEU HD13 H 6.994 -2.655 6.102 1.00 . A A . 130 LEU HD13 1 1
5 7008 1 1 41 LEU HD21 H 3.715 -1.536 8.092 1.00 . A A . 130 LEU HD21 1 1
5 7009 1 1 41 LEU HD22 H 3.857 -3.148 7.391 1.00 . A A . 130 LEU HD22 1 1
5 7010 1 1 41 LEU HD23 H 3.000 -1.879 6.515 1.00 . A A . 130 LEU HD23 1 1
5 7011 1 1 41 LEU HG H 4.989 -1.752 5.426 1.00 . A A . 130 LEU HG 1 1
5 7012 1 1 41 LEU N N 5.347 2.061 6.050 1.00 . A A . 130 LEU N 1 1
5 7013 1 1 41 LEU O O 3.558 1.762 8.266 1.00 . A A . 130 LEU O 1 1
5 7014 1 1 42 GLY C C 0.731 -0.755 8.347 1.00 . A A . 131 GLY C 1 1
5 7015 1 1 42 GLY CA C 1.101 0.586 7.747 1.00 . A A . 131 GLY CA 1 1
5 7016 1 1 42 GLY H H 2.255 -0.067 6.109 1.00 . A A . 131 GLY H 1 1
5 7017 1 1 42 GLY HA2 H 1.288 1.292 8.544 1.00 . A A . 131 GLY HA2 1 1
5 7018 1 1 42 GLY HA3 H 0.278 0.940 7.145 1.00 . A A . 131 GLY HA3 1 1
5 7019 1 1 42 GLY N N 2.284 0.478 6.920 1.00 . A A . 131 GLY N 1 1
5 7020 1 1 42 GLY O O 0.435 -1.705 7.618 1.00 . A A . 131 GLY O 1 1
5 7021 1 1 43 SER C C -0.888 -2.653 9.966 1.00 . A A . 132 SER C 1 1
5 7022 1 1 43 SER CA C 0.463 -2.076 10.383 1.00 . A A . 132 SER CA 1 1
5 7023 1 1 43 SER CB C 0.490 -1.836 11.893 1.00 . A A . 132 SER CB 1 1
5 7024 1 1 43 SER H H 1.033 -0.047 10.192 1.00 . A A . 132 SER H 1 1
5 7025 1 1 43 SER HA H 1.232 -2.794 10.136 1.00 . A A . 132 SER HA 1 1
5 7026 1 1 43 SER HB2 H 0.180 -2.735 12.404 1.00 . A A . 132 SER HB2 1 1
5 7027 1 1 43 SER HB3 H 1.496 -1.579 12.193 1.00 . A A . 132 SER HB3 1 1
5 7028 1 1 43 SER HG H -1.206 -0.862 11.775 1.00 . A A . 132 SER HG 1 1
5 7029 1 1 43 SER N N 0.772 -0.839 9.674 1.00 . A A . 132 SER N 1 1
5 7030 1 1 43 SER O O -1.658 -2.012 9.251 1.00 . A A . 132 SER O 1 1
5 7031 1 1 43 SER OG O -0.381 -0.780 12.258 1.00 . A A . 132 SER OG 1 1
5 7032 1 1 44 ALA C C -3.621 -3.782 10.569 1.00 . A A . 133 ALA C 1 1
5 7033 1 1 44 ALA CA C -2.403 -4.562 10.088 1.00 . A A . 133 ALA CA 1 1
5 7034 1 1 44 ALA CB C -2.404 -5.960 10.688 1.00 . A A . 133 ALA CB 1 1
5 7035 1 1 44 ALA H H -0.496 -4.334 10.975 1.00 . A A . 133 ALA H 1 1
5 7036 1 1 44 ALA HA H -2.454 -4.661 9.014 1.00 . A A . 133 ALA HA 1 1
5 7037 1 1 44 ALA HB1 H -1.492 -6.470 10.414 1.00 . A A . 133 ALA HB1 1 1
5 7038 1 1 44 ALA HB2 H -3.252 -6.513 10.312 1.00 . A A . 133 ALA HB2 1 1
5 7039 1 1 44 ALA HB3 H -2.469 -5.890 11.764 1.00 . A A . 133 ALA HB3 1 1
5 7040 1 1 44 ALA N N -1.157 -3.877 10.415 1.00 . A A . 133 ALA N 1 1
5 7041 1 1 44 ALA O O -3.567 -3.084 11.582 1.00 . A A . 133 ALA O 1 1
5 7042 1 1 45 MET C C -7.146 -4.177 10.054 1.00 . A A . 134 MET C 1 1
5 7043 1 1 45 MET CA C -5.961 -3.225 10.165 1.00 . A A . 134 MET CA 1 1
5 7044 1 1 45 MET CB C -6.172 -2.023 9.240 1.00 . A A . 134 MET CB 1 1
5 7045 1 1 45 MET CE C -5.072 -0.662 5.598 1.00 . A A . 134 MET CE 1 1
5 7046 1 1 45 MET CG C -5.415 -2.122 7.926 1.00 . A A . 134 MET CG 1 1
5 7047 1 1 45 MET H H -4.691 -4.485 9.035 1.00 . A A . 134 MET H 1 1
5 7048 1 1 45 MET HA H -5.886 -2.879 11.184 1.00 . A A . 134 MET HA 1 1
5 7049 1 1 45 MET HB2 H -7.226 -1.938 9.016 1.00 . A A . 134 MET HB2 1 1
5 7050 1 1 45 MET HB3 H -5.848 -1.128 9.752 1.00 . A A . 134 MET HB3 1 1
5 7051 1 1 45 MET HE1 H -4.335 -1.387 5.283 1.00 . A A . 134 MET HE1 1 1
5 7052 1 1 45 MET HE2 H -4.600 0.084 6.220 1.00 . A A . 134 MET HE2 1 1
5 7053 1 1 45 MET HE3 H -5.503 -0.187 4.730 1.00 . A A . 134 MET HE3 1 1
5 7054 1 1 45 MET HG2 H -4.500 -1.556 8.009 1.00 . A A . 134 MET HG2 1 1
5 7055 1 1 45 MET HG3 H -5.178 -3.159 7.739 1.00 . A A . 134 MET HG3 1 1
5 7056 1 1 45 MET N N -4.718 -3.911 9.830 1.00 . A A . 134 MET N 1 1
5 7057 1 1 45 MET O O -7.754 -4.551 11.057 1.00 . A A . 134 MET O 1 1
5 7058 1 1 45 MET SD S -6.361 -1.487 6.529 1.00 . A A . 134 MET SD 1 1
5 7059 1 1 46 SER C C -8.538 -5.944 7.110 1.00 . A A . 135 SER C 1 1
5 7060 1 1 46 SER CA C -8.571 -5.473 8.560 1.00 . A A . 135 SER CA 1 1
5 7061 1 1 46 SER CB C -9.905 -4.784 8.856 1.00 . A A . 135 SER CB 1 1
5 7062 1 1 46 SER H H -6.934 -4.228 8.069 1.00 . A A . 135 SER H 1 1
5 7063 1 1 46 SER HA H -8.462 -6.329 9.208 1.00 . A A . 135 SER HA 1 1
5 7064 1 1 46 SER HB2 H -10.711 -5.481 8.690 1.00 . A A . 135 SER HB2 1 1
5 7065 1 1 46 SER HB3 H -9.917 -4.459 9.887 1.00 . A A . 135 SER HB3 1 1
5 7066 1 1 46 SER HG H -9.355 -3.055 8.120 1.00 . A A . 135 SER HG 1 1
5 7067 1 1 46 SER N N -7.462 -4.564 8.823 1.00 . A A . 135 SER N 1 1
5 7068 1 1 46 SER O O -8.574 -5.130 6.188 1.00 . A A . 135 SER O 1 1
5 7069 1 1 46 SER OG O -10.096 -3.657 8.019 1.00 . A A . 135 SER OG 1 1
5 7070 1 1 47 ARG C C -9.697 -7.568 4.800 1.00 . A A . 136 ARG C 1 1
5 7071 1 1 47 ARG CA C -8.408 -7.839 5.578 1.00 . A A . 136 ARG CA 1 1
5 7072 1 1 47 ARG CB C -8.153 -9.349 5.655 1.00 . A A . 136 ARG CB 1 1
5 7073 1 1 47 ARG CD C -7.624 -10.509 7.818 1.00 . A A . 136 ARG CD 1 1
5 7074 1 1 47 ARG CG C -8.725 -10.008 6.899 1.00 . A A . 136 ARG CG 1 1
5 7075 1 1 47 ARG CZ C -7.544 -11.650 9.998 1.00 . A A . 136 ARG CZ 1 1
5 7076 1 1 47 ARG H H -8.426 -7.850 7.698 1.00 . A A . 136 ARG H 1 1
5 7077 1 1 47 ARG HA H -7.586 -7.376 5.053 1.00 . A A . 136 ARG HA 1 1
5 7078 1 1 47 ARG HB2 H -8.596 -9.820 4.790 1.00 . A A . 136 ARG HB2 1 1
5 7079 1 1 47 ARG HB3 H -7.087 -9.522 5.640 1.00 . A A . 136 ARG HB3 1 1
5 7080 1 1 47 ARG HD2 H -6.875 -11.009 7.222 1.00 . A A . 136 ARG HD2 1 1
5 7081 1 1 47 ARG HD3 H -7.178 -9.663 8.320 1.00 . A A . 136 ARG HD3 1 1
5 7082 1 1 47 ARG HE H -8.945 -11.942 8.607 1.00 . A A . 136 ARG HE 1 1
5 7083 1 1 47 ARG HG2 H -9.327 -9.287 7.433 1.00 . A A . 136 ARG HG2 1 1
5 7084 1 1 47 ARG HG3 H -9.342 -10.844 6.601 1.00 . A A . 136 ARG HG3 1 1
5 7085 1 1 47 ARG HH11 H -6.046 -10.330 9.679 1.00 . A A . 136 ARG HH11 1 1
5 7086 1 1 47 ARG HH12 H -6.004 -11.146 11.206 1.00 . A A . 136 ARG HH12 1 1
5 7087 1 1 47 ARG HH21 H -8.895 -13.020 10.614 1.00 . A A . 136 ARG HH21 1 1
5 7088 1 1 47 ARG HH22 H -7.622 -12.676 11.737 1.00 . A A . 136 ARG HH22 1 1
5 7089 1 1 47 ARG N N -8.459 -7.258 6.919 1.00 . A A . 136 ARG N 1 1
5 7090 1 1 47 ARG NE N -8.129 -11.442 8.822 1.00 . A A . 136 ARG NE 1 1
5 7091 1 1 47 ARG NH1 N -6.441 -10.987 10.321 1.00 . A A . 136 ARG NH1 1 1
5 7092 1 1 47 ARG NH2 N -8.063 -12.520 10.853 1.00 . A A . 136 ARG NH2 1 1
5 7093 1 1 47 ARG O O -10.742 -8.149 5.093 1.00 . A A . 136 ARG O 1 1
5 7094 1 1 48 PRO C C -11.434 -7.524 2.278 1.00 . A A . 137 PRO C 1 1
5 7095 1 1 48 PRO CA C -10.802 -6.317 2.967 1.00 . A A . 137 PRO CA 1 1
5 7096 1 1 48 PRO CB C -10.216 -5.364 1.918 1.00 . A A . 137 PRO CB 1 1
5 7097 1 1 48 PRO CD C -8.431 -5.927 3.381 1.00 . A A . 137 PRO CD 1 1
5 7098 1 1 48 PRO CG C -8.992 -4.809 2.553 1.00 . A A . 137 PRO CG 1 1
5 7099 1 1 48 PRO HA H -11.554 -5.800 3.545 1.00 . A A . 137 PRO HA 1 1
5 7100 1 1 48 PRO HB2 H -9.975 -5.916 1.018 1.00 . A A . 137 PRO HB2 1 1
5 7101 1 1 48 PRO HB3 H -10.930 -4.587 1.689 1.00 . A A . 137 PRO HB3 1 1
5 7102 1 1 48 PRO HD2 H -7.777 -6.547 2.786 1.00 . A A . 137 PRO HD2 1 1
5 7103 1 1 48 PRO HD3 H -7.907 -5.537 4.240 1.00 . A A . 137 PRO HD3 1 1
5 7104 1 1 48 PRO HG2 H -8.285 -4.512 1.793 1.00 . A A . 137 PRO HG2 1 1
5 7105 1 1 48 PRO HG3 H -9.249 -3.970 3.181 1.00 . A A . 137 PRO HG3 1 1
5 7106 1 1 48 PRO N N -9.638 -6.672 3.793 1.00 . A A . 137 PRO N 1 1
5 7107 1 1 48 PRO O O -10.741 -8.468 1.901 1.00 . A A . 137 PRO O 1 1
5 7108 1 1 49 ILE C C -13.554 -8.294 -0.062 1.00 . A A . 138 ILE C 1 1
5 7109 1 1 49 ILE CA C -13.477 -8.555 1.439 1.00 . A A . 138 ILE CA 1 1
5 7110 1 1 49 ILE CB C -14.906 -8.712 2.002 1.00 . A A . 138 ILE CB 1 1
5 7111 1 1 49 ILE CD1 C -14.051 -9.751 4.176 1.00 . A A . 138 ILE CD1 1 1
5 7112 1 1 49 ILE CG1 C -14.892 -8.665 3.535 1.00 . A A . 138 ILE CG1 1 1
5 7113 1 1 49 ILE CG2 C -15.531 -10.009 1.508 1.00 . A A . 138 ILE CG2 1 1
5 7114 1 1 49 ILE H H -13.248 -6.689 2.413 1.00 . A A . 138 ILE H 1 1
5 7115 1 1 49 ILE HA H -12.938 -9.476 1.611 1.00 . A A . 138 ILE HA 1 1
5 7116 1 1 49 ILE HB H -15.503 -7.892 1.631 1.00 . A A . 138 ILE HB 1 1
5 7117 1 1 49 ILE HD11 H -14.583 -10.166 5.021 1.00 . A A . 138 ILE HD11 1 1
5 7118 1 1 49 ILE HD12 H -13.115 -9.331 4.511 1.00 . A A . 138 ILE HD12 1 1
5 7119 1 1 49 ILE HD13 H -13.859 -10.531 3.455 1.00 . A A . 138 ILE HD13 1 1
5 7120 1 1 49 ILE HG12 H -14.498 -7.713 3.855 1.00 . A A . 138 ILE HG12 1 1
5 7121 1 1 49 ILE HG13 H -15.904 -8.771 3.899 1.00 . A A . 138 ILE HG13 1 1
5 7122 1 1 49 ILE HG21 H -15.396 -10.088 0.439 1.00 . A A . 138 ILE HG21 1 1
5 7123 1 1 49 ILE HG22 H -16.586 -10.012 1.738 1.00 . A A . 138 ILE HG22 1 1
5 7124 1 1 49 ILE HG23 H -15.054 -10.847 1.994 1.00 . A A . 138 ILE HG23 1 1
5 7125 1 1 49 ILE N N -12.753 -7.476 2.102 1.00 . A A . 138 ILE N 1 1
5 7126 1 1 49 ILE O O -13.967 -7.216 -0.490 1.00 . A A . 138 ILE O 1 1
5 7127 1 1 50 ILE C C -13.917 -10.243 -3.001 1.00 . A A . 139 ILE C 1 1
5 7128 1 1 50 ILE CA C -13.141 -9.125 -2.310 1.00 . A A . 139 ILE CA 1 1
5 7129 1 1 50 ILE CB C -11.704 -9.109 -2.870 1.00 . A A . 139 ILE CB 1 1
5 7130 1 1 50 ILE CD1 C -10.484 -6.907 -2.330 1.00 . A A . 139 ILE CD1 1 1
5 7131 1 1 50 ILE CG1 C -10.768 -8.339 -1.920 1.00 . A A . 139 ILE CG1 1 1
5 7132 1 1 50 ILE CG2 C -11.690 -8.523 -4.278 1.00 . A A . 139 ILE CG2 1 1
5 7133 1 1 50 ILE H H -12.802 -10.105 -0.462 1.00 . A A . 139 ILE H 1 1
5 7134 1 1 50 ILE HA H -13.605 -8.179 -2.545 1.00 . A A . 139 ILE HA 1 1
5 7135 1 1 50 ILE HB H -11.366 -10.133 -2.939 1.00 . A A . 139 ILE HB 1 1
5 7136 1 1 50 ILE HD11 H -9.673 -6.892 -3.044 1.00 . A A . 139 ILE HD11 1 1
5 7137 1 1 50 ILE HD12 H -10.207 -6.331 -1.458 1.00 . A A . 139 ILE HD12 1 1
5 7138 1 1 50 ILE HD13 H -11.367 -6.479 -2.780 1.00 . A A . 139 ILE HD13 1 1
5 7139 1 1 50 ILE HG12 H -11.213 -8.314 -0.937 1.00 . A A . 139 ILE HG12 1 1
5 7140 1 1 50 ILE HG13 H -9.823 -8.860 -1.863 1.00 . A A . 139 ILE HG13 1 1
5 7141 1 1 50 ILE HG21 H -10.688 -8.205 -4.525 1.00 . A A . 139 ILE HG21 1 1
5 7142 1 1 50 ILE HG22 H -12.357 -7.675 -4.323 1.00 . A A . 139 ILE HG22 1 1
5 7143 1 1 50 ILE HG23 H -12.013 -9.274 -4.985 1.00 . A A . 139 ILE HG23 1 1
5 7144 1 1 50 ILE N N -13.135 -9.274 -0.858 1.00 . A A . 139 ILE N 1 1
5 7145 1 1 50 ILE O O -14.060 -11.343 -2.465 1.00 . A A . 139 ILE O 1 1
5 7146 1 1 51 HIS C C -14.435 -11.132 -6.340 1.00 . A A . 140 HIS C 1 1
5 7147 1 1 51 HIS CA C -15.141 -10.914 -5.006 1.00 . A A . 140 HIS CA 1 1
5 7148 1 1 51 HIS CB C -16.572 -10.428 -5.245 1.00 . A A . 140 HIS CB 1 1
5 7149 1 1 51 HIS CD2 C -17.497 -11.433 -3.038 1.00 . A A . 140 HIS CD2 1 1
5 7150 1 1 51 HIS CE1 C -19.027 -9.920 -2.615 1.00 . A A . 140 HIS CE1 1 1
5 7151 1 1 51 HIS CG C -17.447 -10.514 -4.033 1.00 . A A . 140 HIS CG 1 1
5 7152 1 1 51 HIS H H -14.231 -9.056 -4.576 1.00 . A A . 140 HIS H 1 1
5 7153 1 1 51 HIS HA H -15.168 -11.848 -4.466 1.00 . A A . 140 HIS HA 1 1
5 7154 1 1 51 HIS HB2 H -16.546 -9.396 -5.562 1.00 . A A . 140 HIS HB2 1 1
5 7155 1 1 51 HIS HB3 H -17.022 -11.026 -6.024 1.00 . A A . 140 HIS HB3 1 1
5 7156 1 1 51 HIS HD1 H -18.630 -8.787 -4.273 1.00 . A A . 140 HIS HD1 1 1
5 7157 1 1 51 HIS HD2 H -16.874 -12.312 -2.945 1.00 . A A . 140 HIS HD2 1 1
5 7158 1 1 51 HIS HE1 H -19.830 -9.376 -2.142 1.00 . A A . 140 HIS HE1 1 1
5 7159 1 1 51 HIS HE2 H -18.707 -11.477 -1.323 1.00 . A A . 140 HIS HE2 1 1
5 7160 1 1 51 HIS N N -14.397 -9.949 -4.207 1.00 . A A . 140 HIS N 1 1
5 7161 1 1 51 HIS ND1 N -18.419 -9.581 -3.738 1.00 . A A . 140 HIS ND1 1 1
5 7162 1 1 51 HIS NE2 N -18.486 -11.039 -2.171 1.00 . A A . 140 HIS NE2 1 1
5 7163 1 1 51 HIS O O -14.287 -10.202 -7.132 1.00 . A A . 140 HIS O 1 1
5 7164 1 1 52 PHE C C -14.166 -13.397 -8.811 1.00 . A A . 141 PHE C 1 1
5 7165 1 1 52 PHE CA C -13.265 -12.683 -7.803 1.00 . A A . 141 PHE CA 1 1
5 7166 1 1 52 PHE CB C -12.035 -13.536 -7.479 1.00 . A A . 141 PHE CB 1 1
5 7167 1 1 52 PHE CD1 C -10.370 -12.052 -6.330 1.00 . A A . 141 PHE CD1 1 1
5 7168 1 1 52 PHE CD2 C -11.548 -13.659 -5.018 1.00 . A A . 141 PHE CD2 1 1
5 7169 1 1 52 PHE CE1 C -9.697 -11.621 -5.202 1.00 . A A . 141 PHE CE1 1 1
5 7170 1 1 52 PHE CE2 C -10.880 -13.232 -3.887 1.00 . A A . 141 PHE CE2 1 1
5 7171 1 1 52 PHE CG C -11.301 -13.074 -6.251 1.00 . A A . 141 PHE CG 1 1
5 7172 1 1 52 PHE CZ C -9.952 -12.210 -3.980 1.00 . A A . 141 PHE CZ 1 1
5 7173 1 1 52 PHE H H -14.112 -13.056 -5.898 1.00 . A A . 141 PHE H 1 1
5 7174 1 1 52 PHE HA H -12.933 -11.753 -8.240 1.00 . A A . 141 PHE HA 1 1
5 7175 1 1 52 PHE HB2 H -12.344 -14.557 -7.318 1.00 . A A . 141 PHE HB2 1 1
5 7176 1 1 52 PHE HB3 H -11.349 -13.497 -8.312 1.00 . A A . 141 PHE HB3 1 1
5 7177 1 1 52 PHE HD1 H -10.170 -11.590 -7.285 1.00 . A A . 141 PHE HD1 1 1
5 7178 1 1 52 PHE HD2 H -12.272 -14.457 -4.945 1.00 . A A . 141 PHE HD2 1 1
5 7179 1 1 52 PHE HE1 H -8.974 -10.823 -5.277 1.00 . A A . 141 PHE HE1 1 1
5 7180 1 1 52 PHE HE2 H -11.081 -13.694 -2.931 1.00 . A A . 141 PHE HE2 1 1
5 7181 1 1 52 PHE HZ H -9.427 -11.874 -3.099 1.00 . A A . 141 PHE HZ 1 1
5 7182 1 1 52 PHE N N -13.980 -12.359 -6.573 1.00 . A A . 141 PHE N 1 1
5 7183 1 1 52 PHE O O -14.980 -12.761 -9.481 1.00 . A A . 141 PHE O 1 1
5 7184 1 1 53 GLY C C -16.185 -15.821 -9.328 1.00 . A A . 142 GLY C 1 1
5 7185 1 1 53 GLY CA C -14.813 -15.475 -9.868 1.00 . A A . 142 GLY CA 1 1
5 7186 1 1 53 GLY H H -13.345 -15.174 -8.376 1.00 . A A . 142 GLY H 1 1
5 7187 1 1 53 GLY HA2 H -14.930 -14.897 -10.772 1.00 . A A . 142 GLY HA2 1 1
5 7188 1 1 53 GLY HA3 H -14.293 -16.392 -10.106 1.00 . A A . 142 GLY HA3 1 1
5 7189 1 1 53 GLY N N -14.011 -14.716 -8.927 1.00 . A A . 142 GLY N 1 1
5 7190 1 1 53 GLY O O -17.195 -15.301 -9.803 1.00 . A A . 142 GLY O 1 1
5 7191 1 1 54 SER C C -17.266 -17.605 -6.302 1.00 . A A . 143 SER C 1 1
5 7192 1 1 54 SER CA C -17.481 -17.125 -7.734 1.00 . A A . 143 SER CA 1 1
5 7193 1 1 54 SER CB C -18.119 -18.231 -8.575 1.00 . A A . 143 SER CB 1 1
5 7194 1 1 54 SER H H -15.382 -17.084 -8.005 1.00 . A A . 143 SER H 1 1
5 7195 1 1 54 SER HA H -18.141 -16.271 -7.719 1.00 . A A . 143 SER HA 1 1
5 7196 1 1 54 SER HB2 H -18.841 -18.766 -7.975 1.00 . A A . 143 SER HB2 1 1
5 7197 1 1 54 SER HB3 H -18.614 -17.793 -9.429 1.00 . A A . 143 SER HB3 1 1
5 7198 1 1 54 SER HG H -16.301 -18.960 -8.613 1.00 . A A . 143 SER HG 1 1
5 7199 1 1 54 SER N N -16.222 -16.703 -8.336 1.00 . A A . 143 SER N 1 1
5 7200 1 1 54 SER O O -16.322 -17.183 -5.633 1.00 . A A . 143 SER O 1 1
5 7201 1 1 54 SER OG O -17.142 -19.149 -9.035 1.00 . A A . 143 SER OG 1 1
5 7202 1 1 55 ASP C C -16.741 -19.769 -4.268 1.00 . A A . 144 ASP C 1 1
5 7203 1 1 55 ASP CA C -18.055 -19.021 -4.481 1.00 . A A . 144 ASP CA 1 1
5 7204 1 1 55 ASP CB C -19.236 -19.951 -4.200 1.00 . A A . 144 ASP CB 1 1
5 7205 1 1 55 ASP CG C -20.062 -19.494 -3.014 1.00 . A A . 144 ASP CG 1 1
5 7206 1 1 55 ASP H H -18.878 -18.782 -6.416 1.00 . A A . 144 ASP H 1 1
5 7207 1 1 55 ASP HA H -18.095 -18.188 -3.796 1.00 . A A . 144 ASP HA 1 1
5 7208 1 1 55 ASP HB2 H -19.876 -19.984 -5.069 1.00 . A A . 144 ASP HB2 1 1
5 7209 1 1 55 ASP HB3 H -18.863 -20.944 -3.994 1.00 . A A . 144 ASP HB3 1 1
5 7210 1 1 55 ASP N N -18.147 -18.487 -5.836 1.00 . A A . 144 ASP N 1 1
5 7211 1 1 55 ASP O O -16.208 -19.794 -3.161 1.00 . A A . 144 ASP O 1 1
5 7212 1 1 55 ASP OD1 O -19.479 -19.281 -1.931 1.00 . A A . 144 ASP OD1 1 1
5 7213 1 1 55 ASP OD2 O -21.293 -19.347 -3.169 1.00 . A A . 144 ASP OD2 1 1
5 7214 1 1 56 TYR C C -13.836 -20.245 -4.766 1.00 . A A . 145 TYR C 1 1
5 7215 1 1 56 TYR CA C -14.979 -21.134 -5.252 1.00 . A A . 145 TYR CA 1 1
5 7216 1 1 56 TYR CB C -14.635 -21.734 -6.622 1.00 . A A . 145 TYR CB 1 1
5 7217 1 1 56 TYR CD1 C -12.524 -23.041 -6.144 1.00 . A A . 145 TYR CD1 1 1
5 7218 1 1 56 TYR CD2 C -12.402 -21.230 -7.689 1.00 . A A . 145 TYR CD2 1 1
5 7219 1 1 56 TYR CE1 C -11.177 -23.291 -6.325 1.00 . A A . 145 TYR CE1 1 1
5 7220 1 1 56 TYR CE2 C -11.056 -21.474 -7.876 1.00 . A A . 145 TYR CE2 1 1
5 7221 1 1 56 TYR CG C -13.159 -22.008 -6.822 1.00 . A A . 145 TYR CG 1 1
5 7222 1 1 56 TYR CZ C -10.447 -22.504 -7.191 1.00 . A A . 145 TYR CZ 1 1
5 7223 1 1 56 TYR H H -16.702 -20.331 -6.189 1.00 . A A . 145 TYR H 1 1
5 7224 1 1 56 TYR HA H -15.120 -21.936 -4.543 1.00 . A A . 145 TYR HA 1 1
5 7225 1 1 56 TYR HB2 H -15.163 -22.669 -6.738 1.00 . A A . 145 TYR HB2 1 1
5 7226 1 1 56 TYR HB3 H -14.954 -21.051 -7.395 1.00 . A A . 145 TYR HB3 1 1
5 7227 1 1 56 TYR HD1 H -13.099 -23.656 -5.467 1.00 . A A . 145 TYR HD1 1 1
5 7228 1 1 56 TYR HD2 H -12.881 -20.423 -8.224 1.00 . A A . 145 TYR HD2 1 1
5 7229 1 1 56 TYR HE1 H -10.701 -24.098 -5.788 1.00 . A A . 145 TYR HE1 1 1
5 7230 1 1 56 TYR HE2 H -10.484 -20.857 -8.553 1.00 . A A . 145 TYR HE2 1 1
5 7231 1 1 56 TYR HH H -8.867 -23.568 -6.933 1.00 . A A . 145 TYR HH 1 1
5 7232 1 1 56 TYR N N -16.229 -20.382 -5.332 1.00 . A A . 145 TYR N 1 1
5 7233 1 1 56 TYR O O -13.177 -20.551 -3.772 1.00 . A A . 145 TYR O 1 1
5 7234 1 1 56 TYR OH O -9.106 -22.749 -7.373 1.00 . A A . 145 TYR OH 1 1
5 7235 1 1 57 GLU C C -12.888 -17.463 -3.834 1.00 . A A . 146 GLU C 1 1
5 7236 1 1 57 GLU CA C -12.547 -18.208 -5.119 1.00 . A A . 146 GLU CA 1 1
5 7237 1 1 57 GLU CB C -12.317 -17.214 -6.259 1.00 . A A . 146 GLU CB 1 1
5 7238 1 1 57 GLU CD C -11.810 -17.222 -8.733 1.00 . A A . 146 GLU CD 1 1
5 7239 1 1 57 GLU CG C -11.429 -17.755 -7.366 1.00 . A A . 146 GLU CG 1 1
5 7240 1 1 57 GLU H H -14.169 -18.955 -6.257 1.00 . A A . 146 GLU H 1 1
5 7241 1 1 57 GLU HA H -11.644 -18.778 -4.963 1.00 . A A . 146 GLU HA 1 1
5 7242 1 1 57 GLU HB2 H -13.272 -16.950 -6.688 1.00 . A A . 146 GLU HB2 1 1
5 7243 1 1 57 GLU HB3 H -11.853 -16.325 -5.857 1.00 . A A . 146 GLU HB3 1 1
5 7244 1 1 57 GLU HG2 H -10.408 -17.476 -7.161 1.00 . A A . 146 GLU HG2 1 1
5 7245 1 1 57 GLU HG3 H -11.511 -18.833 -7.381 1.00 . A A . 146 GLU HG3 1 1
5 7246 1 1 57 GLU N N -13.609 -19.143 -5.475 1.00 . A A . 146 GLU N 1 1
5 7247 1 1 57 GLU O O -12.010 -17.168 -3.023 1.00 . A A . 146 GLU O 1 1
5 7248 1 1 57 GLU OE1 O -12.670 -17.842 -9.394 1.00 . A A . 146 GLU OE1 1 1
5 7249 1 1 57 GLU OE2 O -11.248 -16.185 -9.142 1.00 . A A . 146 GLU OE2 1 1
5 7250 1 1 58 ASP C C -14.261 -17.177 -1.199 1.00 . A A . 147 ASP C 1 1
5 7251 1 1 58 ASP CA C -14.643 -16.443 -2.482 1.00 . A A . 147 ASP CA 1 1
5 7252 1 1 58 ASP CB C -16.161 -16.268 -2.546 1.00 . A A . 147 ASP CB 1 1
5 7253 1 1 58 ASP CG C -16.574 -15.056 -3.359 1.00 . A A . 147 ASP CG 1 1
5 7254 1 1 58 ASP H H -14.817 -17.421 -4.349 1.00 . A A . 147 ASP H 1 1
5 7255 1 1 58 ASP HA H -14.178 -15.468 -2.476 1.00 . A A . 147 ASP HA 1 1
5 7256 1 1 58 ASP HB2 H -16.600 -17.146 -2.997 1.00 . A A . 147 ASP HB2 1 1
5 7257 1 1 58 ASP HB3 H -16.548 -16.155 -1.543 1.00 . A A . 147 ASP HB3 1 1
5 7258 1 1 58 ASP N N -14.170 -17.158 -3.662 1.00 . A A . 147 ASP N 1 1
5 7259 1 1 58 ASP O O -13.754 -16.571 -0.255 1.00 . A A . 147 ASP O 1 1
5 7260 1 1 58 ASP OD1 O -15.761 -14.116 -3.480 1.00 . A A . 147 ASP OD1 1 1
5 7261 1 1 58 ASP OD2 O -17.711 -15.049 -3.876 1.00 . A A . 147 ASP OD2 1 1
5 7262 1 1 59 ARG C C -12.707 -19.522 0.143 1.00 . A A . 148 ARG C 1 1
5 7263 1 1 59 ARG CA C -14.209 -19.297 -0.001 1.00 . A A . 148 ARG CA 1 1
5 7264 1 1 59 ARG CB C -14.930 -20.643 -0.093 1.00 . A A . 148 ARG CB 1 1
5 7265 1 1 59 ARG CD C -17.065 -20.307 1.190 1.00 . A A . 148 ARG CD 1 1
5 7266 1 1 59 ARG CG C -16.442 -20.520 -0.181 1.00 . A A . 148 ARG CG 1 1
5 7267 1 1 59 ARG CZ C -19.251 -19.515 2.000 1.00 . A A . 148 ARG CZ 1 1
5 7268 1 1 59 ARG H H -14.926 -18.904 -1.952 1.00 . A A . 148 ARG H 1 1
5 7269 1 1 59 ARG HA H -14.566 -18.770 0.872 1.00 . A A . 148 ARG HA 1 1
5 7270 1 1 59 ARG HB2 H -14.581 -21.165 -0.973 1.00 . A A . 148 ARG HB2 1 1
5 7271 1 1 59 ARG HB3 H -14.687 -21.230 0.781 1.00 . A A . 148 ARG HB3 1 1
5 7272 1 1 59 ARG HD2 H -16.810 -21.146 1.821 1.00 . A A . 148 ARG HD2 1 1
5 7273 1 1 59 ARG HD3 H -16.662 -19.402 1.617 1.00 . A A . 148 ARG HD3 1 1
5 7274 1 1 59 ARG HE H -18.975 -20.651 0.382 1.00 . A A . 148 ARG HE 1 1
5 7275 1 1 59 ARG HG2 H -16.690 -19.680 -0.811 1.00 . A A . 148 ARG HG2 1 1
5 7276 1 1 59 ARG HG3 H -16.844 -21.426 -0.612 1.00 . A A . 148 ARG HG3 1 1
5 7277 1 1 59 ARG HH11 H -17.671 -18.912 3.107 1.00 . A A . 148 ARG HH11 1 1
5 7278 1 1 59 ARG HH12 H -19.219 -18.372 3.666 1.00 . A A . 148 ARG HH12 1 1
5 7279 1 1 59 ARG HH21 H -21.016 -19.942 1.112 1.00 . A A . 148 ARG HH21 1 1
5 7280 1 1 59 ARG HH22 H -21.118 -18.955 2.532 1.00 . A A . 148 ARG HH22 1 1
5 7281 1 1 59 ARG N N -14.516 -18.481 -1.170 1.00 . A A . 148 ARG N 1 1
5 7282 1 1 59 ARG NE N -18.519 -20.194 1.120 1.00 . A A . 148 ARG NE 1 1
5 7283 1 1 59 ARG NH1 N -18.665 -18.881 3.007 1.00 . A A . 148 ARG NH1 1 1
5 7284 1 1 59 ARG NH2 N -20.570 -19.467 1.871 1.00 . A A . 148 ARG NH2 1 1
5 7285 1 1 59 ARG O O -12.183 -19.571 1.256 1.00 . A A . 148 ARG O 1 1
5 7286 1 1 60 TYR C C -9.849 -18.756 -0.263 1.00 . A A . 149 TYR C 1 1
5 7287 1 1 60 TYR CA C -10.578 -19.886 -0.984 1.00 . A A . 149 TYR CA 1 1
5 7288 1 1 60 TYR CB C -10.059 -20.014 -2.418 1.00 . A A . 149 TYR CB 1 1
5 7289 1 1 60 TYR CD1 C -7.971 -21.421 -2.203 1.00 . A A . 149 TYR CD1 1 1
5 7290 1 1 60 TYR CD2 C -7.735 -19.156 -2.910 1.00 . A A . 149 TYR CD2 1 1
5 7291 1 1 60 TYR CE1 C -6.602 -21.594 -2.288 1.00 . A A . 149 TYR CE1 1 1
5 7292 1 1 60 TYR CE2 C -6.366 -19.321 -2.998 1.00 . A A . 149 TYR CE2 1 1
5 7293 1 1 60 TYR CG C -8.560 -20.201 -2.512 1.00 . A A . 149 TYR CG 1 1
5 7294 1 1 60 TYR CZ C -5.805 -20.542 -2.685 1.00 . A A . 149 TYR CZ 1 1
5 7295 1 1 60 TYR H H -12.495 -19.616 -1.843 1.00 . A A . 149 TYR H 1 1
5 7296 1 1 60 TYR HA H -10.390 -20.811 -0.459 1.00 . A A . 149 TYR HA 1 1
5 7297 1 1 60 TYR HB2 H -10.528 -20.866 -2.889 1.00 . A A . 149 TYR HB2 1 1
5 7298 1 1 60 TYR HB3 H -10.318 -19.120 -2.967 1.00 . A A . 149 TYR HB3 1 1
5 7299 1 1 60 TYR HD1 H -8.599 -22.243 -1.894 1.00 . A A . 149 TYR HD1 1 1
5 7300 1 1 60 TYR HD2 H -8.177 -18.202 -3.154 1.00 . A A . 149 TYR HD2 1 1
5 7301 1 1 60 TYR HE1 H -6.164 -22.550 -2.044 1.00 . A A . 149 TYR HE1 1 1
5 7302 1 1 60 TYR HE2 H -5.741 -18.498 -3.310 1.00 . A A . 149 TYR HE2 1 1
5 7303 1 1 60 TYR HH H -4.094 -20.160 -3.476 1.00 . A A . 149 TYR HH 1 1
5 7304 1 1 60 TYR N N -12.020 -19.662 -0.987 1.00 . A A . 149 TYR N 1 1
5 7305 1 1 60 TYR O O -9.088 -18.995 0.676 1.00 . A A . 149 TYR O 1 1
5 7306 1 1 60 TYR OH O -4.441 -20.711 -2.771 1.00 . A A . 149 TYR OH 1 1
5 7307 1 1 61 TYR C C -9.886 -16.173 1.344 1.00 . A A . 150 TYR C 1 1
5 7308 1 1 61 TYR CA C -9.442 -16.361 -0.108 1.00 . A A . 150 TYR CA 1 1
5 7309 1 1 61 TYR CB C -9.758 -15.098 -0.918 1.00 . A A . 150 TYR CB 1 1
5 7310 1 1 61 TYR CD1 C -8.238 -13.401 0.168 1.00 . A A . 150 TYR CD1 1 1
5 7311 1 1 61 TYR CD2 C -10.590 -13.029 0.269 1.00 . A A . 150 TYR CD2 1 1
5 7312 1 1 61 TYR CE1 C -8.019 -12.238 0.880 1.00 . A A . 150 TYR CE1 1 1
5 7313 1 1 61 TYR CE2 C -10.379 -11.865 0.983 1.00 . A A . 150 TYR CE2 1 1
5 7314 1 1 61 TYR CG C -9.524 -13.816 -0.149 1.00 . A A . 150 TYR CG 1 1
5 7315 1 1 61 TYR CZ C -9.092 -11.474 1.286 1.00 . A A . 150 TYR CZ 1 1
5 7316 1 1 61 TYR H H -10.695 -17.398 -1.462 1.00 . A A . 150 TYR H 1 1
5 7317 1 1 61 TYR HA H -8.376 -16.528 -0.124 1.00 . A A . 150 TYR HA 1 1
5 7318 1 1 61 TYR HB2 H -9.129 -15.075 -1.798 1.00 . A A . 150 TYR HB2 1 1
5 7319 1 1 61 TYR HB3 H -10.794 -15.122 -1.221 1.00 . A A . 150 TYR HB3 1 1
5 7320 1 1 61 TYR HD1 H -7.400 -14.002 -0.152 1.00 . A A . 150 TYR HD1 1 1
5 7321 1 1 61 TYR HD2 H -11.597 -13.338 0.030 1.00 . A A . 150 TYR HD2 1 1
5 7322 1 1 61 TYR HE1 H -7.010 -11.933 1.116 1.00 . A A . 150 TYR HE1 1 1
5 7323 1 1 61 TYR HE2 H -11.220 -11.266 1.300 1.00 . A A . 150 TYR HE2 1 1
5 7324 1 1 61 TYR HH H -8.939 -10.503 2.938 1.00 . A A . 150 TYR HH 1 1
5 7325 1 1 61 TYR N N -10.081 -17.526 -0.710 1.00 . A A . 150 TYR N 1 1
5 7326 1 1 61 TYR O O -9.061 -15.923 2.222 1.00 . A A . 150 TYR O 1 1
5 7327 1 1 61 TYR OH O -8.876 -10.317 1.998 1.00 . A A . 150 TYR OH 1 1
5 7328 1 1 62 ARG C C -11.078 -17.029 3.937 1.00 . A A . 151 ARG C 1 1
5 7329 1 1 62 ARG CA C -11.746 -16.101 2.923 1.00 . A A . 151 ARG CA 1 1
5 7330 1 1 62 ARG CB C -13.258 -16.347 2.913 1.00 . A A . 151 ARG CB 1 1
5 7331 1 1 62 ARG CD C -13.997 -13.975 3.331 1.00 . A A . 151 ARG CD 1 1
5 7332 1 1 62 ARG CG C -14.067 -15.168 2.391 1.00 . A A . 151 ARG CG 1 1
5 7333 1 1 62 ARG CZ C -16.187 -13.039 3.962 1.00 . A A . 151 ARG CZ 1 1
5 7334 1 1 62 ARG H H -11.798 -16.464 0.835 1.00 . A A . 151 ARG H 1 1
5 7335 1 1 62 ARG HA H -11.564 -15.080 3.221 1.00 . A A . 151 ARG HA 1 1
5 7336 1 1 62 ARG HB2 H -13.466 -17.203 2.288 1.00 . A A . 151 ARG HB2 1 1
5 7337 1 1 62 ARG HB3 H -13.582 -16.561 3.920 1.00 . A A . 151 ARG HB3 1 1
5 7338 1 1 62 ARG HD2 H -13.992 -14.334 4.350 1.00 . A A . 151 ARG HD2 1 1
5 7339 1 1 62 ARG HD3 H -13.084 -13.433 3.138 1.00 . A A . 151 ARG HD3 1 1
5 7340 1 1 62 ARG HE H -15.106 -12.458 2.389 1.00 . A A . 151 ARG HE 1 1
5 7341 1 1 62 ARG HG2 H -13.677 -14.875 1.427 1.00 . A A . 151 ARG HG2 1 1
5 7342 1 1 62 ARG HG3 H -15.098 -15.472 2.285 1.00 . A A . 151 ARG HG3 1 1
5 7343 1 1 62 ARG HH11 H -15.508 -14.499 5.185 1.00 . A A . 151 ARG HH11 1 1
5 7344 1 1 62 ARG HH12 H -17.047 -13.829 5.612 1.00 . A A . 151 ARG HH12 1 1
5 7345 1 1 62 ARG HH21 H -17.131 -11.571 2.944 1.00 . A A . 151 ARG HH21 1 1
5 7346 1 1 62 ARG HH22 H -17.969 -12.165 4.339 1.00 . A A . 151 ARG HH22 1 1
5 7347 1 1 62 ARG N N -11.191 -16.277 1.581 1.00 . A A . 151 ARG N 1 1
5 7348 1 1 62 ARG NE N -15.132 -13.071 3.153 1.00 . A A . 151 ARG NE 1 1
5 7349 1 1 62 ARG NH1 N -16.253 -13.856 5.006 1.00 . A A . 151 ARG NH1 1 1
5 7350 1 1 62 ARG NH2 N -17.177 -12.189 3.729 1.00 . A A . 151 ARG NH2 1 1
5 7351 1 1 62 ARG O O -10.911 -16.667 5.102 1.00 . A A . 151 ARG O 1 1
5 7352 1 1 63 GLU C C -8.551 -18.963 4.445 1.00 . A A . 152 GLU C 1 1
5 7353 1 1 63 GLU CA C -10.058 -19.197 4.371 1.00 . A A . 152 GLU CA 1 1
5 7354 1 1 63 GLU CB C -10.340 -20.619 3.883 1.00 . A A . 152 GLU CB 1 1
5 7355 1 1 63 GLU CD C -11.906 -22.598 3.972 1.00 . A A . 152 GLU CD 1 1
5 7356 1 1 63 GLU CG C -11.736 -21.113 4.224 1.00 . A A . 152 GLU CG 1 1
5 7357 1 1 63 GLU H H -10.865 -18.459 2.556 1.00 . A A . 152 GLU H 1 1
5 7358 1 1 63 GLU HA H -10.476 -19.077 5.359 1.00 . A A . 152 GLU HA 1 1
5 7359 1 1 63 GLU HB2 H -10.223 -20.649 2.811 1.00 . A A . 152 GLU HB2 1 1
5 7360 1 1 63 GLU HB3 H -9.624 -21.291 4.335 1.00 . A A . 152 GLU HB3 1 1
5 7361 1 1 63 GLU HG2 H -11.929 -20.917 5.268 1.00 . A A . 152 GLU HG2 1 1
5 7362 1 1 63 GLU HG3 H -12.452 -20.575 3.620 1.00 . A A . 152 GLU HG3 1 1
5 7363 1 1 63 GLU N N -10.702 -18.224 3.492 1.00 . A A . 152 GLU N 1 1
5 7364 1 1 63 GLU O O -7.874 -19.496 5.325 1.00 . A A . 152 GLU O 1 1
5 7365 1 1 63 GLU OE1 O -11.308 -23.400 4.720 1.00 . A A . 152 GLU OE1 1 1
5 7366 1 1 63 GLU OE2 O -12.637 -22.959 3.026 1.00 . A A . 152 GLU OE2 1 1
5 7367 1 1 64 ASN C C -6.298 -16.465 3.960 1.00 . A A . 153 ASN C 1 1
5 7368 1 1 64 ASN CA C -6.599 -17.879 3.466 1.00 . A A . 153 ASN CA 1 1
5 7369 1 1 64 ASN CB C -6.071 -18.053 2.041 1.00 . A A . 153 ASN CB 1 1
5 7370 1 1 64 ASN CG C -5.749 -19.499 1.716 1.00 . A A . 153 ASN CG 1 1
5 7371 1 1 64 ASN H H -8.618 -17.783 2.831 1.00 . A A . 153 ASN H 1 1
5 7372 1 1 64 ASN HA H -6.099 -18.584 4.112 1.00 . A A . 153 ASN HA 1 1
5 7373 1 1 64 ASN HB2 H -6.817 -17.705 1.343 1.00 . A A . 153 ASN HB2 1 1
5 7374 1 1 64 ASN HB3 H -5.172 -17.467 1.923 1.00 . A A . 153 ASN HB3 1 1
5 7375 1 1 64 ASN HD21 H -7.516 -20.076 2.420 1.00 . A A . 153 ASN HD21 1 1
5 7376 1 1 64 ASN HD22 H -6.502 -21.337 1.813 1.00 . A A . 153 ASN HD22 1 1
5 7377 1 1 64 ASN N N -8.030 -18.171 3.511 1.00 . A A . 153 ASN N 1 1
5 7378 1 1 64 ASN ND2 N -6.683 -20.394 2.013 1.00 . A A . 153 ASN ND2 1 1
5 7379 1 1 64 ASN O O -5.150 -16.022 3.920 1.00 . A A . 153 ASN O 1 1
5 7380 1 1 64 ASN OD1 O -4.673 -19.807 1.203 1.00 . A A . 153 ASN OD1 1 1
5 7381 1 1 65 MET C C -6.096 -14.338 6.013 1.00 . A A . 154 MET C 1 1
5 7382 1 1 65 MET CA C -7.159 -14.395 4.922 1.00 . A A . 154 MET CA 1 1
5 7383 1 1 65 MET CB C -8.481 -13.853 5.467 1.00 . A A . 154 MET CB 1 1
5 7384 1 1 65 MET CE C -10.770 -11.389 4.474 1.00 . A A . 154 MET CE 1 1
5 7385 1 1 65 MET CG C -9.622 -13.913 4.469 1.00 . A A . 154 MET CG 1 1
5 7386 1 1 65 MET H H -8.221 -16.165 4.432 1.00 . A A . 154 MET H 1 1
5 7387 1 1 65 MET HA H -6.842 -13.779 4.094 1.00 . A A . 154 MET HA 1 1
5 7388 1 1 65 MET HB2 H -8.762 -14.428 6.337 1.00 . A A . 154 MET HB2 1 1
5 7389 1 1 65 MET HB3 H -8.342 -12.823 5.758 1.00 . A A . 154 MET HB3 1 1
5 7390 1 1 65 MET HE1 H -11.391 -11.176 3.616 1.00 . A A . 154 MET HE1 1 1
5 7391 1 1 65 MET HE2 H -9.730 -11.302 4.197 1.00 . A A . 154 MET HE2 1 1
5 7392 1 1 65 MET HE3 H -10.993 -10.686 5.263 1.00 . A A . 154 MET HE3 1 1
5 7393 1 1 65 MET HG2 H -9.298 -13.460 3.544 1.00 . A A . 154 MET HG2 1 1
5 7394 1 1 65 MET HG3 H -9.872 -14.949 4.294 1.00 . A A . 154 MET HG3 1 1
5 7395 1 1 65 MET N N -7.328 -15.761 4.424 1.00 . A A . 154 MET N 1 1
5 7396 1 1 65 MET O O -5.292 -13.408 6.062 1.00 . A A . 154 MET O 1 1
5 7397 1 1 65 MET SD S -11.098 -13.055 5.047 1.00 . A A . 154 MET SD 1 1
5 7398 1 1 66 HIS C C -3.710 -15.457 7.454 1.00 . A A . 155 HIS C 1 1
5 7399 1 1 66 HIS CA C -5.141 -15.408 7.981 1.00 . A A . 155 HIS CA 1 1
5 7400 1 1 66 HIS CB C -5.418 -16.636 8.850 1.00 . A A . 155 HIS CB 1 1
5 7401 1 1 66 HIS CD2 C -7.659 -15.747 9.814 1.00 . A A . 155 HIS CD2 1 1
5 7402 1 1 66 HIS CE1 C -7.481 -16.563 11.841 1.00 . A A . 155 HIS CE1 1 1
5 7403 1 1 66 HIS CG C -6.483 -16.415 9.881 1.00 . A A . 155 HIS CG 1 1
5 7404 1 1 66 HIS H H -6.772 -16.050 6.791 1.00 . A A . 155 HIS H 1 1
5 7405 1 1 66 HIS HA H -5.260 -14.519 8.582 1.00 . A A . 155 HIS HA 1 1
5 7406 1 1 66 HIS HB2 H -5.733 -17.452 8.219 1.00 . A A . 155 HIS HB2 1 1
5 7407 1 1 66 HIS HB3 H -4.509 -16.915 9.364 1.00 . A A . 155 HIS HB3 1 1
5 7408 1 1 66 HIS HD1 H -5.662 -17.446 11.526 1.00 . A A . 155 HIS HD1 1 1
5 7409 1 1 66 HIS HD2 H -8.051 -15.225 8.953 1.00 . A A . 155 HIS HD2 1 1
5 7410 1 1 66 HIS HE1 H -7.691 -16.812 12.871 1.00 . A A . 155 HIS HE1 1 1
5 7411 1 1 66 HIS HE2 H -9.076 -15.389 11.321 1.00 . A A . 155 HIS HE2 1 1
5 7412 1 1 66 HIS N N -6.102 -15.340 6.885 1.00 . A A . 155 HIS N 1 1
5 7413 1 1 66 HIS ND1 N -6.401 -16.913 11.165 1.00 . A A . 155 HIS ND1 1 1
5 7414 1 1 66 HIS NE2 N -8.259 -15.854 11.044 1.00 . A A . 155 HIS NE2 1 1
5 7415 1 1 66 HIS O O -2.784 -14.963 8.097 1.00 . A A . 155 HIS O 1 1
5 7416 1 1 67 ARG C C -1.935 -14.987 4.749 1.00 . A A . 156 ARG C 1 1
5 7417 1 1 67 ARG CA C -2.218 -16.173 5.666 1.00 . A A . 156 ARG CA 1 1
5 7418 1 1 67 ARG CB C -2.112 -17.477 4.875 1.00 . A A . 156 ARG CB 1 1
5 7419 1 1 67 ARG CD C -3.118 -19.617 5.725 1.00 . A A . 156 ARG CD 1 1
5 7420 1 1 67 ARG CG C -1.904 -18.704 5.749 1.00 . A A . 156 ARG CG 1 1
5 7421 1 1 67 ARG CZ C -2.135 -21.873 5.722 1.00 . A A . 156 ARG CZ 1 1
5 7422 1 1 67 ARG H H -4.313 -16.434 5.816 1.00 . A A . 156 ARG H 1 1
5 7423 1 1 67 ARG HA H -1.483 -16.182 6.458 1.00 . A A . 156 ARG HA 1 1
5 7424 1 1 67 ARG HB2 H -3.022 -17.617 4.310 1.00 . A A . 156 ARG HB2 1 1
5 7425 1 1 67 ARG HB3 H -1.281 -17.404 4.191 1.00 . A A . 156 ARG HB3 1 1
5 7426 1 1 67 ARG HD2 H -3.920 -19.145 6.274 1.00 . A A . 156 ARG HD2 1 1
5 7427 1 1 67 ARG HD3 H -3.423 -19.765 4.700 1.00 . A A . 156 ARG HD3 1 1
5 7428 1 1 67 ARG HE H -3.176 -21.084 7.230 1.00 . A A . 156 ARG HE 1 1
5 7429 1 1 67 ARG HG2 H -1.047 -19.251 5.385 1.00 . A A . 156 ARG HG2 1 1
5 7430 1 1 67 ARG HG3 H -1.724 -18.384 6.765 1.00 . A A . 156 ARG HG3 1 1
5 7431 1 1 67 ARG HH11 H -1.829 -20.815 4.028 1.00 . A A . 156 ARG HH11 1 1
5 7432 1 1 67 ARG HH12 H -1.137 -22.401 4.046 1.00 . A A . 156 ARG HH12 1 1
5 7433 1 1 67 ARG HH21 H -2.266 -23.173 7.263 1.00 . A A . 156 ARG HH21 1 1
5 7434 1 1 67 ARG HH22 H -1.385 -23.742 5.885 1.00 . A A . 156 ARG HH22 1 1
5 7435 1 1 67 ARG N N -3.536 -16.058 6.280 1.00 . A A . 156 ARG N 1 1
5 7436 1 1 67 ARG NE N -2.833 -20.916 6.327 1.00 . A A . 156 ARG NE 1 1
5 7437 1 1 67 ARG NH1 N -1.661 -21.681 4.498 1.00 . A A . 156 ARG NH1 1 1
5 7438 1 1 67 ARG NH2 N -1.911 -23.023 6.341 1.00 . A A . 156 ARG NH2 1 1
5 7439 1 1 67 ARG O O -0.783 -14.715 4.408 1.00 . A A . 156 ARG O 1 1
5 7440 1 1 68 TYR C C -2.353 -11.912 4.233 1.00 . A A . 157 TYR C 1 1
5 7441 1 1 68 TYR CA C -2.855 -13.133 3.466 1.00 . A A . 157 TYR CA 1 1
5 7442 1 1 68 TYR CB C -4.190 -12.818 2.787 1.00 . A A . 157 TYR CB 1 1
5 7443 1 1 68 TYR CD1 C -3.708 -12.909 0.311 1.00 . A A . 157 TYR CD1 1 1
5 7444 1 1 68 TYR CD2 C -5.089 -14.606 1.252 1.00 . A A . 157 TYR CD2 1 1
5 7445 1 1 68 TYR CE1 C -3.831 -13.493 -0.935 1.00 . A A . 157 TYR CE1 1 1
5 7446 1 1 68 TYR CE2 C -5.219 -15.197 0.009 1.00 . A A . 157 TYR CE2 1 1
5 7447 1 1 68 TYR CG C -4.334 -13.455 1.424 1.00 . A A . 157 TYR CG 1 1
5 7448 1 1 68 TYR CZ C -4.587 -14.636 -1.081 1.00 . A A . 157 TYR CZ 1 1
5 7449 1 1 68 TYR H H -3.886 -14.554 4.651 1.00 . A A . 157 TYR H 1 1
5 7450 1 1 68 TYR HA H -2.131 -13.386 2.707 1.00 . A A . 157 TYR HA 1 1
5 7451 1 1 68 TYR HB2 H -4.997 -13.176 3.409 1.00 . A A . 157 TYR HB2 1 1
5 7452 1 1 68 TYR HB3 H -4.282 -11.748 2.668 1.00 . A A . 157 TYR HB3 1 1
5 7453 1 1 68 TYR HD1 H -3.116 -12.013 0.428 1.00 . A A . 157 TYR HD1 1 1
5 7454 1 1 68 TYR HD2 H -5.584 -15.042 2.107 1.00 . A A . 157 TYR HD2 1 1
5 7455 1 1 68 TYR HE1 H -3.336 -13.054 -1.788 1.00 . A A . 157 TYR HE1 1 1
5 7456 1 1 68 TYR HE2 H -5.811 -16.092 -0.104 1.00 . A A . 157 TYR HE2 1 1
5 7457 1 1 68 TYR HH H -3.977 -15.825 -2.463 1.00 . A A . 157 TYR HH 1 1
5 7458 1 1 68 TYR N N -2.993 -14.286 4.348 1.00 . A A . 157 TYR N 1 1
5 7459 1 1 68 TYR O O -2.732 -11.694 5.384 1.00 . A A . 157 TYR O 1 1
5 7460 1 1 68 TYR OH O -4.710 -15.222 -2.319 1.00 . A A . 157 TYR OH 1 1
5 7461 1 1 69 PRO C C -1.990 -8.865 4.578 1.00 . A A . 158 PRO C 1 1
5 7462 1 1 69 PRO CA C -0.922 -9.898 4.235 1.00 . A A . 158 PRO CA 1 1
5 7463 1 1 69 PRO CB C 0.035 -9.338 3.173 1.00 . A A . 158 PRO CB 1 1
5 7464 1 1 69 PRO CD C -0.973 -11.284 2.236 1.00 . A A . 158 PRO CD 1 1
5 7465 1 1 69 PRO CG C 0.288 -10.472 2.240 1.00 . A A . 158 PRO CG 1 1
5 7466 1 1 69 PRO HA H -0.367 -10.145 5.127 1.00 . A A . 158 PRO HA 1 1
5 7467 1 1 69 PRO HB2 H -0.432 -8.507 2.668 1.00 . A A . 158 PRO HB2 1 1
5 7468 1 1 69 PRO HB3 H 0.947 -9.009 3.647 1.00 . A A . 158 PRO HB3 1 1
5 7469 1 1 69 PRO HD2 H -1.670 -10.899 1.506 1.00 . A A . 158 PRO HD2 1 1
5 7470 1 1 69 PRO HD3 H -0.754 -12.323 2.043 1.00 . A A . 158 PRO HD3 1 1
5 7471 1 1 69 PRO HG2 H 0.494 -10.093 1.249 1.00 . A A . 158 PRO HG2 1 1
5 7472 1 1 69 PRO HG3 H 1.115 -11.065 2.598 1.00 . A A . 158 PRO HG3 1 1
5 7473 1 1 69 PRO N N -1.484 -11.098 3.604 1.00 . A A . 158 PRO N 1 1
5 7474 1 1 69 PRO O O -2.974 -8.711 3.854 1.00 . A A . 158 PRO O 1 1
5 7475 1 1 70 ASN C C -2.026 -5.785 6.268 1.00 . A A . 159 ASN C 1 1
5 7476 1 1 70 ASN CA C -2.724 -7.135 6.127 1.00 . A A . 159 ASN CA 1 1
5 7477 1 1 70 ASN CB C -3.365 -7.539 7.456 1.00 . A A . 159 ASN CB 1 1
5 7478 1 1 70 ASN CG C -2.415 -8.320 8.342 1.00 . A A . 159 ASN CG 1 1
5 7479 1 1 70 ASN H H -0.979 -8.327 6.216 1.00 . A A . 159 ASN H 1 1
5 7480 1 1 70 ASN HA H -3.496 -7.049 5.376 1.00 . A A . 159 ASN HA 1 1
5 7481 1 1 70 ASN HB2 H -3.672 -6.650 7.986 1.00 . A A . 159 ASN HB2 1 1
5 7482 1 1 70 ASN HB3 H -4.232 -8.153 7.259 1.00 . A A . 159 ASN HB3 1 1
5 7483 1 1 70 ASN HD21 H -3.872 -9.579 8.836 1.00 . A A . 159 ASN HD21 1 1
5 7484 1 1 70 ASN HD22 H -2.332 -9.895 9.553 1.00 . A A . 159 ASN HD22 1 1
5 7485 1 1 70 ASN N N -1.784 -8.158 5.685 1.00 . A A . 159 ASN N 1 1
5 7486 1 1 70 ASN ND2 N -2.924 -9.371 8.974 1.00 . A A . 159 ASN ND2 1 1
5 7487 1 1 70 ASN O O -2.626 -4.808 6.717 1.00 . A A . 159 ASN O 1 1
5 7488 1 1 70 ASN OD1 O -1.236 -7.983 8.457 1.00 . A A . 159 ASN OD1 1 1
5 7489 1 1 71 GLN C C 0.411 -4.030 4.557 1.00 . A A . 160 GLN C 1 1
5 7490 1 1 71 GLN CA C 0.030 -4.511 5.953 1.00 . A A . 160 GLN CA 1 1
5 7491 1 1 71 GLN CB C 1.288 -4.735 6.794 1.00 . A A . 160 GLN CB 1 1
5 7492 1 1 71 GLN CD C 2.248 -5.407 9.033 1.00 . A A . 160 GLN CD 1 1
5 7493 1 1 71 GLN CG C 1.000 -5.288 8.180 1.00 . A A . 160 GLN CG 1 1
5 7494 1 1 71 GLN H H -0.336 -6.552 5.525 1.00 . A A . 160 GLN H 1 1
5 7495 1 1 71 GLN HA H -0.580 -3.756 6.426 1.00 . A A . 160 GLN HA 1 1
5 7496 1 1 71 GLN HB2 H 1.932 -5.433 6.279 1.00 . A A . 160 GLN HB2 1 1
5 7497 1 1 71 GLN HB3 H 1.805 -3.795 6.906 1.00 . A A . 160 GLN HB3 1 1
5 7498 1 1 71 GLN HE21 H 2.404 -3.427 9.126 1.00 . A A . 160 GLN HE21 1 1
5 7499 1 1 71 GLN HE22 H 3.624 -4.316 9.966 1.00 . A A . 160 GLN HE22 1 1
5 7500 1 1 71 GLN HG2 H 0.303 -4.632 8.678 1.00 . A A . 160 GLN HG2 1 1
5 7501 1 1 71 GLN HG3 H 0.559 -6.269 8.075 1.00 . A A . 160 GLN HG3 1 1
5 7502 1 1 71 GLN N N -0.755 -5.739 5.877 1.00 . A A . 160 GLN N 1 1
5 7503 1 1 71 GLN NE2 N 2.816 -4.268 9.413 1.00 . A A . 160 GLN NE2 1 1
5 7504 1 1 71 GLN O O 0.694 -4.837 3.670 1.00 . A A . 160 GLN O 1 1
5 7505 1 1 71 GLN OE1 O 2.697 -6.509 9.347 1.00 . A A . 160 GLN OE1 1 1
5 7506 1 1 72 VAL C C 1.772 -1.010 3.209 1.00 . A A . 161 VAL C 1 1
5 7507 1 1 72 VAL CA C 0.747 -2.131 3.068 1.00 . A A . 161 VAL CA 1 1
5 7508 1 1 72 VAL CB C -0.505 -1.577 2.361 1.00 . A A . 161 VAL CB 1 1
5 7509 1 1 72 VAL CG1 C -1.481 -2.698 2.044 1.00 . A A . 161 VAL CG1 1 1
5 7510 1 1 72 VAL CG2 C -1.171 -0.509 3.215 1.00 . A A . 161 VAL CG2 1 1
5 7511 1 1 72 VAL H H 0.169 -2.123 5.110 1.00 . A A . 161 VAL H 1 1
5 7512 1 1 72 VAL HA H 1.165 -2.913 2.450 1.00 . A A . 161 VAL HA 1 1
5 7513 1 1 72 VAL HB H -0.198 -1.123 1.430 1.00 . A A . 161 VAL HB 1 1
5 7514 1 1 72 VAL HG11 H -1.860 -2.571 1.040 1.00 . A A . 161 VAL HG11 1 1
5 7515 1 1 72 VAL HG12 H -2.302 -2.669 2.746 1.00 . A A . 161 VAL HG12 1 1
5 7516 1 1 72 VAL HG13 H -0.975 -3.649 2.121 1.00 . A A . 161 VAL HG13 1 1
5 7517 1 1 72 VAL HG21 H -2.040 -0.127 2.702 1.00 . A A . 161 VAL HG21 1 1
5 7518 1 1 72 VAL HG22 H -0.473 0.297 3.391 1.00 . A A . 161 VAL HG22 1 1
5 7519 1 1 72 VAL HG23 H -1.470 -0.939 4.160 1.00 . A A . 161 VAL HG23 1 1
5 7520 1 1 72 VAL N N 0.409 -2.715 4.364 1.00 . A A . 161 VAL N 1 1
5 7521 1 1 72 VAL O O 2.009 -0.510 4.305 1.00 . A A . 161 VAL O 1 1
5 7522 1 1 73 TYR C C 2.814 1.659 1.306 1.00 . A A . 162 TYR C 1 1
5 7523 1 1 73 TYR CA C 3.352 0.461 2.081 1.00 . A A . 162 TYR CA 1 1
5 7524 1 1 73 TYR CB C 4.669 -0.013 1.460 1.00 . A A . 162 TYR CB 1 1
5 7525 1 1 73 TYR CD1 C 4.692 -2.472 2.057 1.00 . A A . 162 TYR CD1 1 1
5 7526 1 1 73 TYR CD2 C 6.453 -1.094 2.883 1.00 . A A . 162 TYR CD2 1 1
5 7527 1 1 73 TYR CE1 C 5.251 -3.570 2.682 1.00 . A A . 162 TYR CE1 1 1
5 7528 1 1 73 TYR CE2 C 7.019 -2.189 3.509 1.00 . A A . 162 TYR CE2 1 1
5 7529 1 1 73 TYR CG C 5.281 -1.216 2.146 1.00 . A A . 162 TYR CG 1 1
5 7530 1 1 73 TYR CZ C 6.414 -3.423 3.407 1.00 . A A . 162 TYR CZ 1 1
5 7531 1 1 73 TYR H H 2.124 -1.045 1.242 1.00 . A A . 162 TYR H 1 1
5 7532 1 1 73 TYR HA H 3.533 0.754 3.108 1.00 . A A . 162 TYR HA 1 1
5 7533 1 1 73 TYR HB2 H 4.497 -0.274 0.426 1.00 . A A . 162 TYR HB2 1 1
5 7534 1 1 73 TYR HB3 H 5.387 0.796 1.505 1.00 . A A . 162 TYR HB3 1 1
5 7535 1 1 73 TYR HD1 H 3.781 -2.585 1.488 1.00 . A A . 162 TYR HD1 1 1
5 7536 1 1 73 TYR HD2 H 6.925 -0.128 2.963 1.00 . A A . 162 TYR HD2 1 1
5 7537 1 1 73 TYR HE1 H 4.776 -4.536 2.601 1.00 . A A . 162 TYR HE1 1 1
5 7538 1 1 73 TYR HE2 H 7.930 -2.073 4.077 1.00 . A A . 162 TYR HE2 1 1
5 7539 1 1 73 TYR HH H 6.559 -4.644 4.884 1.00 . A A . 162 TYR HH 1 1
5 7540 1 1 73 TYR N N 2.364 -0.613 2.087 1.00 . A A . 162 TYR N 1 1
5 7541 1 1 73 TYR O O 2.259 1.503 0.221 1.00 . A A . 162 TYR O 1 1
5 7542 1 1 73 TYR OH O 6.975 -4.515 4.030 1.00 . A A . 162 TYR OH 1 1
5 7543 1 1 74 TYR C C 3.513 5.179 1.234 1.00 . A A . 163 TYR C 1 1
5 7544 1 1 74 TYR CA C 2.467 4.067 1.231 1.00 . A A . 163 TYR CA 1 1
5 7545 1 1 74 TYR CB C 1.200 4.548 1.940 1.00 . A A . 163 TYR CB 1 1
5 7546 1 1 74 TYR CD1 C 1.480 3.795 4.339 1.00 . A A . 163 TYR CD1 1 1
5 7547 1 1 74 TYR CD2 C 1.502 6.135 3.879 1.00 . A A . 163 TYR CD2 1 1
5 7548 1 1 74 TYR CE1 C 1.658 4.054 5.685 1.00 . A A . 163 TYR CE1 1 1
5 7549 1 1 74 TYR CE2 C 1.681 6.400 5.224 1.00 . A A . 163 TYR CE2 1 1
5 7550 1 1 74 TYR CG C 1.398 4.830 3.414 1.00 . A A . 163 TYR CG 1 1
5 7551 1 1 74 TYR CZ C 1.758 5.357 6.122 1.00 . A A . 163 TYR CZ 1 1
5 7552 1 1 74 TYR H H 3.402 2.919 2.746 1.00 . A A . 163 TYR H 1 1
5 7553 1 1 74 TYR HA H 2.222 3.823 0.208 1.00 . A A . 163 TYR HA 1 1
5 7554 1 1 74 TYR HB2 H 0.857 5.457 1.472 1.00 . A A . 163 TYR HB2 1 1
5 7555 1 1 74 TYR HB3 H 0.435 3.791 1.847 1.00 . A A . 163 TYR HB3 1 1
5 7556 1 1 74 TYR HD1 H 1.403 2.774 3.994 1.00 . A A . 163 TYR HD1 1 1
5 7557 1 1 74 TYR HD2 H 1.441 6.950 3.174 1.00 . A A . 163 TYR HD2 1 1
5 7558 1 1 74 TYR HE1 H 1.719 3.235 6.388 1.00 . A A . 163 TYR HE1 1 1
5 7559 1 1 74 TYR HE2 H 1.759 7.421 5.566 1.00 . A A . 163 TYR HE2 1 1
5 7560 1 1 74 TYR HH H 1.112 5.461 7.930 1.00 . A A . 163 TYR HH 1 1
5 7561 1 1 74 TYR N N 2.963 2.853 1.873 1.00 . A A . 163 TYR N 1 1
5 7562 1 1 74 TYR O O 4.353 5.257 2.130 1.00 . A A . 163 TYR O 1 1
5 7563 1 1 74 TYR OH O 1.936 5.618 7.461 1.00 . A A . 163 TYR OH 1 1
5 7564 1 1 75 ARG C C 3.626 8.494 0.204 1.00 . A A . 164 ARG C 1 1
5 7565 1 1 75 ARG CA C 4.373 7.165 0.101 1.00 . A A . 164 ARG CA 1 1
5 7566 1 1 75 ARG CB C 5.123 7.094 -1.231 1.00 . A A . 164 ARG CB 1 1
5 7567 1 1 75 ARG CD C 7.299 6.713 -2.424 1.00 . A A . 164 ARG CD 1 1
5 7568 1 1 75 ARG CG C 6.564 6.630 -1.096 1.00 . A A . 164 ARG CG 1 1
5 7569 1 1 75 ARG CZ C 9.511 7.785 -2.555 1.00 . A A . 164 ARG CZ 1 1
5 7570 1 1 75 ARG H H 2.745 5.931 -0.453 1.00 . A A . 164 ARG H 1 1
5 7571 1 1 75 ARG HA H 5.084 7.100 0.912 1.00 . A A . 164 ARG HA 1 1
5 7572 1 1 75 ARG HB2 H 4.607 6.408 -1.886 1.00 . A A . 164 ARG HB2 1 1
5 7573 1 1 75 ARG HB3 H 5.126 8.077 -1.681 1.00 . A A . 164 ARG HB3 1 1
5 7574 1 1 75 ARG HD2 H 7.035 5.853 -3.020 1.00 . A A . 164 ARG HD2 1 1
5 7575 1 1 75 ARG HD3 H 6.991 7.613 -2.935 1.00 . A A . 164 ARG HD3 1 1
5 7576 1 1 75 ARG HE H 9.176 5.936 -1.883 1.00 . A A . 164 ARG HE 1 1
5 7577 1 1 75 ARG HG2 H 7.069 7.258 -0.377 1.00 . A A . 164 ARG HG2 1 1
5 7578 1 1 75 ARG HG3 H 6.571 5.606 -0.753 1.00 . A A . 164 ARG HG3 1 1
5 7579 1 1 75 ARG HH11 H 7.975 8.933 -3.194 1.00 . A A . 164 ARG HH11 1 1
5 7580 1 1 75 ARG HH12 H 9.539 9.673 -3.279 1.00 . A A . 164 ARG HH12 1 1
5 7581 1 1 75 ARG HH21 H 11.240 6.902 -1.992 1.00 . A A . 164 ARG HH21 1 1
5 7582 1 1 75 ARG HH22 H 11.395 8.517 -2.597 1.00 . A A . 164 ARG HH22 1 1
5 7583 1 1 75 ARG N N 3.445 6.045 0.224 1.00 . A A . 164 ARG N 1 1
5 7584 1 1 75 ARG NE N 8.749 6.739 -2.248 1.00 . A A . 164 ARG NE 1 1
5 7585 1 1 75 ARG NH1 N 8.963 8.887 -3.051 1.00 . A A . 164 ARG NH1 1 1
5 7586 1 1 75 ARG NH2 N 10.822 7.730 -2.366 1.00 . A A . 164 ARG NH2 1 1
5 7587 1 1 75 ARG O O 2.433 8.563 -0.086 1.00 . A A . 164 ARG O 1 1
5 7588 1 1 76 PRO C C 2.991 11.343 -0.521 1.00 . A A . 165 PRO C 1 1
5 7589 1 1 76 PRO CA C 3.713 10.905 0.750 1.00 . A A . 165 PRO CA 1 1
5 7590 1 1 76 PRO CB C 4.908 11.829 1.032 1.00 . A A . 165 PRO CB 1 1
5 7591 1 1 76 PRO CD C 5.743 9.596 0.980 1.00 . A A . 165 PRO CD 1 1
5 7592 1 1 76 PRO CG C 6.120 11.020 0.708 1.00 . A A . 165 PRO CG 1 1
5 7593 1 1 76 PRO HA H 3.024 10.942 1.581 1.00 . A A . 165 PRO HA 1 1
5 7594 1 1 76 PRO HB2 H 4.842 12.706 0.406 1.00 . A A . 165 PRO HB2 1 1
5 7595 1 1 76 PRO HB3 H 4.899 12.124 2.071 1.00 . A A . 165 PRO HB3 1 1
5 7596 1 1 76 PRO HD2 H 6.316 8.925 0.355 1.00 . A A . 165 PRO HD2 1 1
5 7597 1 1 76 PRO HD3 H 5.880 9.358 2.025 1.00 . A A . 165 PRO HD3 1 1
5 7598 1 1 76 PRO HG2 H 6.380 11.146 -0.333 1.00 . A A . 165 PRO HG2 1 1
5 7599 1 1 76 PRO HG3 H 6.942 11.319 1.341 1.00 . A A . 165 PRO HG3 1 1
5 7600 1 1 76 PRO N N 4.319 9.575 0.617 1.00 . A A . 165 PRO N 1 1
5 7601 1 1 76 PRO O O 3.450 11.073 -1.631 1.00 . A A . 165 PRO O 1 1
5 7602 1 1 77 MET C C 1.692 13.734 -2.104 1.00 . A A . 166 MET C 1 1
5 7603 1 1 77 MET CA C 1.069 12.489 -1.481 1.00 . A A . 166 MET CA 1 1
5 7604 1 1 77 MET CB C -0.366 12.790 -1.043 1.00 . A A . 166 MET CB 1 1
5 7605 1 1 77 MET CE C -3.424 12.452 -0.229 1.00 . A A . 166 MET CE 1 1
5 7606 1 1 77 MET CG C -1.400 12.517 -2.123 1.00 . A A . 166 MET CG 1 1
5 7607 1 1 77 MET H H 1.542 12.197 0.561 1.00 . A A . 166 MET H 1 1
5 7608 1 1 77 MET HA H 1.050 11.703 -2.221 1.00 . A A . 166 MET HA 1 1
5 7609 1 1 77 MET HB2 H -0.604 12.182 -0.183 1.00 . A A . 166 MET HB2 1 1
5 7610 1 1 77 MET HB3 H -0.434 13.832 -0.766 1.00 . A A . 166 MET HB3 1 1
5 7611 1 1 77 MET HE1 H -3.370 11.903 0.701 1.00 . A A . 166 MET HE1 1 1
5 7612 1 1 77 MET HE2 H -4.455 12.683 -0.450 1.00 . A A . 166 MET HE2 1 1
5 7613 1 1 77 MET HE3 H -2.860 13.368 -0.140 1.00 . A A . 166 MET HE3 1 1
5 7614 1 1 77 MET HG2 H -1.820 13.458 -2.447 1.00 . A A . 166 MET HG2 1 1
5 7615 1 1 77 MET HG3 H -0.910 12.037 -2.958 1.00 . A A . 166 MET HG3 1 1
5 7616 1 1 77 MET N N 1.857 12.016 -0.348 1.00 . A A . 166 MET N 1 1
5 7617 1 1 77 MET O O 1.703 13.885 -3.325 1.00 . A A . 166 MET O 1 1
5 7618 1 1 77 MET SD S -2.739 11.455 -1.551 1.00 . A A . 166 MET SD 1 1
5 7619 1 1 78 ASP C C 1.850 16.671 -2.565 1.00 . A A . 167 ASP C 1 1
5 7620 1 1 78 ASP CA C 2.827 15.858 -1.719 1.00 . A A . 167 ASP CA 1 1
5 7621 1 1 78 ASP CB C 4.090 15.544 -2.525 1.00 . A A . 167 ASP CB 1 1
5 7622 1 1 78 ASP CG C 5.350 16.026 -1.833 1.00 . A A . 167 ASP CG 1 1
5 7623 1 1 78 ASP H H 2.161 14.443 -0.292 1.00 . A A . 167 ASP H 1 1
5 7624 1 1 78 ASP HA H 3.099 16.438 -0.850 1.00 . A A . 167 ASP HA 1 1
5 7625 1 1 78 ASP HB2 H 4.165 14.476 -2.665 1.00 . A A . 167 ASP HB2 1 1
5 7626 1 1 78 ASP HB3 H 4.024 16.027 -3.489 1.00 . A A . 167 ASP HB3 1 1
5 7627 1 1 78 ASP N N 2.204 14.621 -1.254 1.00 . A A . 167 ASP N 1 1
5 7628 1 1 78 ASP O O 0.634 16.517 -2.443 1.00 . A A . 167 ASP O 1 1
5 7629 1 1 78 ASP OD1 O 5.753 15.399 -0.830 1.00 . A A . 167 ASP OD1 1 1
5 7630 1 1 78 ASP OD2 O 5.934 17.029 -2.294 1.00 . A A . 167 ASP OD2 1 1
5 7631 1 1 79 GLU C C 1.277 17.662 -5.611 1.00 . A A . 168 GLU C 1 1
5 7632 1 1 79 GLU CA C 1.557 18.368 -4.288 1.00 . A A . 168 GLU CA 1 1
5 7633 1 1 79 GLU CB C 2.228 19.723 -4.549 1.00 . A A . 168 GLU CB 1 1
5 7634 1 1 79 GLU CD C 4.002 21.374 -3.837 1.00 . A A . 168 GLU CD 1 1
5 7635 1 1 79 GLU CG C 3.509 19.943 -3.759 1.00 . A A . 168 GLU CG 1 1
5 7636 1 1 79 GLU H H 3.362 17.612 -3.477 1.00 . A A . 168 GLU H 1 1
5 7637 1 1 79 GLU HA H 0.618 18.535 -3.781 1.00 . A A . 168 GLU HA 1 1
5 7638 1 1 79 GLU HB2 H 2.464 19.796 -5.600 1.00 . A A . 168 GLU HB2 1 1
5 7639 1 1 79 GLU HB3 H 1.534 20.509 -4.291 1.00 . A A . 168 GLU HB3 1 1
5 7640 1 1 79 GLU HG2 H 3.327 19.697 -2.724 1.00 . A A . 168 GLU HG2 1 1
5 7641 1 1 79 GLU HG3 H 4.276 19.291 -4.153 1.00 . A A . 168 GLU HG3 1 1
5 7642 1 1 79 GLU N N 2.387 17.535 -3.422 1.00 . A A . 168 GLU N 1 1
5 7643 1 1 79 GLU O O 1.401 18.256 -6.684 1.00 . A A . 168 GLU O 1 1
5 7644 1 1 79 GLU OE1 O 4.695 21.711 -4.821 1.00 . A A . 168 GLU OE1 1 1
5 7645 1 1 79 GLU OE2 O 3.696 22.158 -2.915 1.00 . A A . 168 GLU OE2 1 1
5 7646 1 1 80 TYR C C -0.881 15.259 -6.785 1.00 . A A . 169 TYR C 1 1
5 7647 1 1 80 TYR CA C 0.603 15.598 -6.714 1.00 . A A . 169 TYR CA 1 1
5 7648 1 1 80 TYR CB C 1.428 14.310 -6.711 1.00 . A A . 169 TYR CB 1 1
5 7649 1 1 80 TYR CD1 C 3.625 14.662 -7.902 1.00 . A A . 169 TYR CD1 1 1
5 7650 1 1 80 TYR CD2 C 1.884 13.522 -9.066 1.00 . A A . 169 TYR CD2 1 1
5 7651 1 1 80 TYR CE1 C 4.452 14.529 -9.001 1.00 . A A . 169 TYR CE1 1 1
5 7652 1 1 80 TYR CE2 C 2.706 13.385 -10.169 1.00 . A A . 169 TYR CE2 1 1
5 7653 1 1 80 TYR CG C 2.329 14.162 -7.916 1.00 . A A . 169 TYR CG 1 1
5 7654 1 1 80 TYR CZ C 3.988 13.890 -10.131 1.00 . A A . 169 TYR CZ 1 1
5 7655 1 1 80 TYR H H 0.820 15.974 -4.643 1.00 . A A . 169 TYR H 1 1
5 7656 1 1 80 TYR HA H 0.871 16.184 -7.581 1.00 . A A . 169 TYR HA 1 1
5 7657 1 1 80 TYR HB2 H 2.050 14.292 -5.830 1.00 . A A . 169 TYR HB2 1 1
5 7658 1 1 80 TYR HB3 H 0.758 13.463 -6.691 1.00 . A A . 169 TYR HB3 1 1
5 7659 1 1 80 TYR HD1 H 3.985 15.162 -7.016 1.00 . A A . 169 TYR HD1 1 1
5 7660 1 1 80 TYR HD2 H 0.880 13.129 -9.093 1.00 . A A . 169 TYR HD2 1 1
5 7661 1 1 80 TYR HE1 H 5.457 14.924 -8.971 1.00 . A A . 169 TYR HE1 1 1
5 7662 1 1 80 TYR HE2 H 2.342 12.885 -11.054 1.00 . A A . 169 TYR HE2 1 1
5 7663 1 1 80 TYR HH H 5.009 14.622 -11.587 1.00 . A A . 169 TYR HH 1 1
5 7664 1 1 80 TYR N N 0.901 16.390 -5.527 1.00 . A A . 169 TYR N 1 1
5 7665 1 1 80 TYR O O -1.418 15.006 -7.865 1.00 . A A . 169 TYR O 1 1
5 7666 1 1 80 TYR OH O 4.809 13.754 -11.227 1.00 . A A . 169 TYR OH 1 1
5 7667 1 1 81 SER C C -3.251 13.564 -6.146 1.00 . A A . 170 SER C 1 1
5 7668 1 1 81 SER CA C -2.961 14.941 -5.549 1.00 . A A . 170 SER CA 1 1
5 7669 1 1 81 SER CB C -3.780 16.017 -6.270 1.00 . A A . 170 SER CB 1 1
5 7670 1 1 81 SER H H -1.049 15.460 -4.802 1.00 . A A . 170 SER H 1 1
5 7671 1 1 81 SER HA H -3.239 14.931 -4.506 1.00 . A A . 170 SER HA 1 1
5 7672 1 1 81 SER HB2 H -3.228 16.371 -7.128 1.00 . A A . 170 SER HB2 1 1
5 7673 1 1 81 SER HB3 H -4.719 15.593 -6.595 1.00 . A A . 170 SER HB3 1 1
5 7674 1 1 81 SER HG H -4.944 17.050 -5.081 1.00 . A A . 170 SER HG 1 1
5 7675 1 1 81 SER N N -1.537 15.252 -5.627 1.00 . A A . 170 SER N 1 1
5 7676 1 1 81 SER O O -2.390 12.683 -6.130 1.00 . A A . 170 SER O 1 1
5 7677 1 1 81 SER OG O -4.045 17.114 -5.414 1.00 . A A . 170 SER OG 1 1
5 7678 1 1 82 ASN C C -4.974 11.020 -6.219 1.00 . A A . 171 ASN C 1 1
5 7679 1 1 82 ASN CA C -4.883 12.124 -7.273 1.00 . A A . 171 ASN CA 1 1
5 7680 1 1 82 ASN CB C -3.916 11.713 -8.388 1.00 . A A . 171 ASN CB 1 1
5 7681 1 1 82 ASN CG C -4.598 10.927 -9.495 1.00 . A A . 171 ASN CG 1 1
5 7682 1 1 82 ASN H H -5.104 14.132 -6.646 1.00 . A A . 171 ASN H 1 1
5 7683 1 1 82 ASN HA H -5.863 12.273 -7.699 1.00 . A A . 171 ASN HA 1 1
5 7684 1 1 82 ASN HB2 H -3.480 12.601 -8.822 1.00 . A A . 171 ASN HB2 1 1
5 7685 1 1 82 ASN HB3 H -3.132 11.101 -7.969 1.00 . A A . 171 ASN HB3 1 1
5 7686 1 1 82 ASN HD21 H -6.039 10.351 -8.251 1.00 . A A . 171 ASN HD21 1 1
5 7687 1 1 82 ASN HD22 H -6.173 9.776 -9.873 1.00 . A A . 171 ASN HD22 1 1
5 7688 1 1 82 ASN N N -4.466 13.389 -6.669 1.00 . A A . 171 ASN N 1 1
5 7689 1 1 82 ASN ND2 N -5.716 10.286 -9.173 1.00 . A A . 171 ASN ND2 1 1
5 7690 1 1 82 ASN O O -4.026 10.780 -5.471 1.00 . A A . 171 ASN O 1 1
5 7691 1 1 82 ASN OD1 O -4.122 10.899 -10.630 1.00 . A A . 171 ASN OD1 1 1
5 7692 1 1 83 GLN C C -5.829 7.948 -5.698 1.00 . A A . 172 GLN C 1 1
5 7693 1 1 83 GLN CA C -6.350 9.290 -5.191 1.00 . A A . 172 GLN CA 1 1
5 7694 1 1 83 GLN CB C -7.840 9.178 -4.860 1.00 . A A . 172 GLN CB 1 1
5 7695 1 1 83 GLN CD C -10.166 8.677 -5.712 1.00 . A A . 172 GLN CD 1 1
5 7696 1 1 83 GLN CG C -8.728 8.984 -6.080 1.00 . A A . 172 GLN CG 1 1
5 7697 1 1 83 GLN H H -6.849 10.602 -6.777 1.00 . A A . 172 GLN H 1 1
5 7698 1 1 83 GLN HA H -5.815 9.549 -4.290 1.00 . A A . 172 GLN HA 1 1
5 7699 1 1 83 GLN HB2 H -7.987 8.337 -4.199 1.00 . A A . 172 GLN HB2 1 1
5 7700 1 1 83 GLN HB3 H -8.153 10.079 -4.355 1.00 . A A . 172 GLN HB3 1 1
5 7701 1 1 83 GLN HE21 H -9.565 7.290 -4.421 1.00 . A A . 172 GLN HE21 1 1
5 7702 1 1 83 GLN HE22 H -11.274 7.512 -4.543 1.00 . A A . 172 GLN HE22 1 1
5 7703 1 1 83 GLN HG2 H -8.709 9.888 -6.671 1.00 . A A . 172 GLN HG2 1 1
5 7704 1 1 83 GLN HG3 H -8.337 8.165 -6.666 1.00 . A A . 172 GLN HG3 1 1
5 7705 1 1 83 GLN N N -6.128 10.359 -6.160 1.00 . A A . 172 GLN N 1 1
5 7706 1 1 83 GLN NE2 N -10.354 7.731 -4.799 1.00 . A A . 172 GLN NE2 1 1
5 7707 1 1 83 GLN O O -5.235 7.179 -4.942 1.00 . A A . 172 GLN O 1 1
5 7708 1 1 83 GLN OE1 O -11.097 9.283 -6.241 1.00 . A A . 172 GLN OE1 1 1
5 7709 1 1 84 ASN C C -4.113 6.291 -7.597 1.00 . A A . 173 ASN C 1 1
5 7710 1 1 84 ASN CA C -5.634 6.405 -7.571 1.00 . A A . 173 ASN CA 1 1
5 7711 1 1 84 ASN CB C -6.198 6.257 -8.988 1.00 . A A . 173 ASN CB 1 1
5 7712 1 1 84 ASN CG C -5.812 7.407 -9.899 1.00 . A A . 173 ASN CG 1 1
5 7713 1 1 84 ASN H H -6.556 8.313 -7.522 1.00 . A A . 173 ASN H 1 1
5 7714 1 1 84 ASN HA H -6.026 5.605 -6.960 1.00 . A A . 173 ASN HA 1 1
5 7715 1 1 84 ASN HB2 H -5.824 5.341 -9.422 1.00 . A A . 173 ASN HB2 1 1
5 7716 1 1 84 ASN HB3 H -7.275 6.209 -8.936 1.00 . A A . 173 ASN HB3 1 1
5 7717 1 1 84 ASN HD21 H -7.697 7.585 -10.507 1.00 . A A . 173 ASN HD21 1 1
5 7718 1 1 84 ASN HD22 H -6.575 8.696 -11.207 1.00 . A A . 173 ASN HD22 1 1
5 7719 1 1 84 ASN N N -6.068 7.664 -6.974 1.00 . A A . 173 ASN N 1 1
5 7720 1 1 84 ASN ND2 N -6.793 7.951 -10.609 1.00 . A A . 173 ASN ND2 1 1
5 7721 1 1 84 ASN O O -3.569 5.189 -7.634 1.00 . A A . 173 ASN O 1 1
5 7722 1 1 84 ASN OD1 O -4.648 7.800 -9.968 1.00 . A A . 173 ASN OD1 1 1
5 7723 1 1 85 ASN C C -1.399 6.921 -6.289 1.00 . A A . 174 ASN C 1 1
5 7724 1 1 85 ASN CA C -1.971 7.449 -7.600 1.00 . A A . 174 ASN CA 1 1
5 7725 1 1 85 ASN CB C -1.463 8.872 -7.850 1.00 . A A . 174 ASN CB 1 1
5 7726 1 1 85 ASN CG C -1.448 9.235 -9.323 1.00 . A A . 174 ASN CG 1 1
5 7727 1 1 85 ASN H H -3.919 8.281 -7.549 1.00 . A A . 174 ASN H 1 1
5 7728 1 1 85 ASN HA H -1.643 6.811 -8.408 1.00 . A A . 174 ASN HA 1 1
5 7729 1 1 85 ASN HB2 H -2.102 9.571 -7.334 1.00 . A A . 174 ASN HB2 1 1
5 7730 1 1 85 ASN HB3 H -0.457 8.959 -7.466 1.00 . A A . 174 ASN HB3 1 1
5 7731 1 1 85 ASN HD21 H -1.067 11.134 -8.871 1.00 . A A . 174 ASN HD21 1 1
5 7732 1 1 85 ASN HD22 H -1.200 10.775 -10.557 1.00 . A A . 174 ASN HD22 1 1
5 7733 1 1 85 ASN N N -3.431 7.432 -7.578 1.00 . A A . 174 ASN N 1 1
5 7734 1 1 85 ASN ND2 N -1.215 10.510 -9.613 1.00 . A A . 174 ASN ND2 1 1
5 7735 1 1 85 ASN O O -0.474 6.108 -6.283 1.00 . A A . 174 ASN O 1 1
5 7736 1 1 85 ASN OD1 O -1.644 8.382 -10.188 1.00 . A A . 174 ASN OD1 1 1
5 7737 1 1 86 PHE C C -1.616 5.477 -3.667 1.00 . A A . 175 PHE C 1 1
5 7738 1 1 86 PHE CA C -1.510 6.989 -3.852 1.00 . A A . 175 PHE CA 1 1
5 7739 1 1 86 PHE CB C -2.347 7.701 -2.784 1.00 . A A . 175 PHE CB 1 1
5 7740 1 1 86 PHE CD1 C -2.118 6.419 -0.636 1.00 . A A . 175 PHE CD1 1 1
5 7741 1 1 86 PHE CD2 C -1.025 8.531 -0.817 1.00 . A A . 175 PHE CD2 1 1
5 7742 1 1 86 PHE CE1 C -1.637 6.277 0.652 1.00 . A A . 175 PHE CE1 1 1
5 7743 1 1 86 PHE CE2 C -0.542 8.395 0.471 1.00 . A A . 175 PHE CE2 1 1
5 7744 1 1 86 PHE CG C -1.817 7.546 -1.385 1.00 . A A . 175 PHE CG 1 1
5 7745 1 1 86 PHE CZ C -0.848 7.266 1.206 1.00 . A A . 175 PHE CZ 1 1
5 7746 1 1 86 PHE H H -2.685 8.047 -5.257 1.00 . A A . 175 PHE H 1 1
5 7747 1 1 86 PHE HA H -0.478 7.283 -3.742 1.00 . A A . 175 PHE HA 1 1
5 7748 1 1 86 PHE HB2 H -2.378 8.757 -3.008 1.00 . A A . 175 PHE HB2 1 1
5 7749 1 1 86 PHE HB3 H -3.352 7.306 -2.804 1.00 . A A . 175 PHE HB3 1 1
5 7750 1 1 86 PHE HD1 H -2.735 5.645 -1.067 1.00 . A A . 175 PHE HD1 1 1
5 7751 1 1 86 PHE HD2 H -0.784 9.414 -1.390 1.00 . A A . 175 PHE HD2 1 1
5 7752 1 1 86 PHE HE1 H -1.878 5.393 1.225 1.00 . A A . 175 PHE HE1 1 1
5 7753 1 1 86 PHE HE2 H 0.074 9.169 0.901 1.00 . A A . 175 PHE HE2 1 1
5 7754 1 1 86 PHE HZ H -0.472 7.157 2.212 1.00 . A A . 175 PHE HZ 1 1
5 7755 1 1 86 PHE N N -1.955 7.397 -5.180 1.00 . A A . 175 PHE N 1 1
5 7756 1 1 86 PHE O O -0.664 4.825 -3.234 1.00 . A A . 175 PHE O 1 1
5 7757 1 1 87 VAL C C -2.276 2.665 -4.860 1.00 . A A . 176 VAL C 1 1
5 7758 1 1 87 VAL CA C -3.028 3.498 -3.823 1.00 . A A . 176 VAL CA 1 1
5 7759 1 1 87 VAL CB C -4.532 3.173 -3.910 1.00 . A A . 176 VAL CB 1 1
5 7760 1 1 87 VAL CG1 C -5.307 3.963 -2.867 1.00 . A A . 176 VAL CG1 1 1
5 7761 1 1 87 VAL CG2 C -5.068 3.456 -5.307 1.00 . A A . 176 VAL CG2 1 1
5 7762 1 1 87 VAL H H -3.511 5.502 -4.302 1.00 . A A . 176 VAL H 1 1
5 7763 1 1 87 VAL HA H -2.683 3.213 -2.840 1.00 . A A . 176 VAL HA 1 1
5 7764 1 1 87 VAL HB H -4.664 2.121 -3.703 1.00 . A A . 176 VAL HB 1 1
5 7765 1 1 87 VAL HG11 H -6.149 3.380 -2.528 1.00 . A A . 176 VAL HG11 1 1
5 7766 1 1 87 VAL HG12 H -5.659 4.885 -3.304 1.00 . A A . 176 VAL HG12 1 1
5 7767 1 1 87 VAL HG13 H -4.661 4.184 -2.031 1.00 . A A . 176 VAL HG13 1 1
5 7768 1 1 87 VAL HG21 H -4.259 3.781 -5.944 1.00 . A A . 176 VAL HG21 1 1
5 7769 1 1 87 VAL HG22 H -5.818 4.231 -5.253 1.00 . A A . 176 VAL HG22 1 1
5 7770 1 1 87 VAL HG23 H -5.508 2.558 -5.712 1.00 . A A . 176 VAL HG23 1 1
5 7771 1 1 87 VAL N N -2.786 4.928 -3.976 1.00 . A A . 176 VAL N 1 1
5 7772 1 1 87 VAL O O -1.867 1.540 -4.577 1.00 . A A . 176 VAL O 1 1
5 7773 1 1 88 HIS C C 0.003 2.109 -6.724 1.00 . A A . 177 HIS C 1 1
5 7774 1 1 88 HIS CA C -1.416 2.492 -7.132 1.00 . A A . 177 HIS CA 1 1
5 7775 1 1 88 HIS CB C -1.380 3.337 -8.407 1.00 . A A . 177 HIS CB 1 1
5 7776 1 1 88 HIS CD2 C -3.555 2.250 -9.322 1.00 . A A . 177 HIS CD2 1 1
5 7777 1 1 88 HIS CE1 C -3.246 2.665 -11.452 1.00 . A A . 177 HIS CE1 1 1
5 7778 1 1 88 HIS CG C -2.377 2.909 -9.442 1.00 . A A . 177 HIS CG 1 1
5 7779 1 1 88 HIS H H -2.461 4.106 -6.238 1.00 . A A . 177 HIS H 1 1
5 7780 1 1 88 HIS HA H -1.972 1.588 -7.331 1.00 . A A . 177 HIS HA 1 1
5 7781 1 1 88 HIS HB2 H -1.589 4.366 -8.154 1.00 . A A . 177 HIS HB2 1 1
5 7782 1 1 88 HIS HB3 H -0.396 3.272 -8.846 1.00 . A A . 177 HIS HB3 1 1
5 7783 1 1 88 HIS HD1 H -1.451 3.614 -11.198 1.00 . A A . 177 HIS HD1 1 1
5 7784 1 1 88 HIS HD2 H -4.003 1.899 -8.403 1.00 . A A . 177 HIS HD2 1 1
5 7785 1 1 88 HIS HE1 H -3.389 2.709 -12.522 1.00 . A A . 177 HIS HE1 1 1
5 7786 1 1 88 HIS HE2 H -4.891 1.623 -10.816 1.00 . A A . 177 HIS HE2 1 1
5 7787 1 1 88 HIS N N -2.107 3.209 -6.062 1.00 . A A . 177 HIS N 1 1
5 7788 1 1 88 HIS ND1 N -2.213 3.152 -10.790 1.00 . A A . 177 HIS ND1 1 1
5 7789 1 1 88 HIS NE2 N -4.074 2.112 -10.585 1.00 . A A . 177 HIS NE2 1 1
5 7790 1 1 88 HIS O O 0.376 0.937 -6.776 1.00 . A A . 177 HIS O 1 1
5 7791 1 1 89 ASP C C 2.229 1.982 -4.668 1.00 . A A . 178 ASP C 1 1
5 7792 1 1 89 ASP CA C 2.170 2.867 -5.910 1.00 . A A . 178 ASP CA 1 1
5 7793 1 1 89 ASP CB C 2.871 4.198 -5.636 1.00 . A A . 178 ASP CB 1 1
5 7794 1 1 89 ASP CG C 4.370 4.122 -5.858 1.00 . A A . 178 ASP CG 1 1
5 7795 1 1 89 ASP H H 0.434 4.015 -6.305 1.00 . A A . 178 ASP H 1 1
5 7796 1 1 89 ASP HA H 2.675 2.363 -6.719 1.00 . A A . 178 ASP HA 1 1
5 7797 1 1 89 ASP HB2 H 2.468 4.952 -6.293 1.00 . A A . 178 ASP HB2 1 1
5 7798 1 1 89 ASP HB3 H 2.692 4.487 -4.610 1.00 . A A . 178 ASP HB3 1 1
5 7799 1 1 89 ASP N N 0.789 3.102 -6.321 1.00 . A A . 178 ASP N 1 1
5 7800 1 1 89 ASP O O 3.217 1.284 -4.436 1.00 . A A . 178 ASP O 1 1
5 7801 1 1 89 ASP OD1 O 4.822 3.183 -6.546 1.00 . A A . 178 ASP OD1 1 1
5 7802 1 1 89 ASP OD2 O 5.091 5.004 -5.344 1.00 . A A . 178 ASP OD2 1 1
5 7803 1 1 90 CYS C C 0.884 -0.244 -2.927 1.00 . A A . 179 CYS C 1 1
5 7804 1 1 90 CYS CA C 1.096 1.242 -2.640 1.00 . A A . 179 CYS CA 1 1
5 7805 1 1 90 CYS CB C -0.038 1.772 -1.758 1.00 . A A . 179 CYS CB 1 1
5 7806 1 1 90 CYS H H 0.418 2.610 -4.107 1.00 . A A . 179 CYS H 1 1
5 7807 1 1 90 CYS HA H 2.031 1.364 -2.115 1.00 . A A . 179 CYS HA 1 1
5 7808 1 1 90 CYS HB2 H 0.321 2.623 -1.200 1.00 . A A . 179 CYS HB2 1 1
5 7809 1 1 90 CYS HB3 H -0.857 2.082 -2.389 1.00 . A A . 179 CYS HB3 1 1
5 7810 1 1 90 CYS N N 1.170 2.026 -3.869 1.00 . A A . 179 CYS N 1 1
5 7811 1 1 90 CYS O O 1.427 -1.100 -2.232 1.00 . A A . 179 CYS O 1 1
5 7812 1 1 90 CYS SG S -0.687 0.562 -0.560 1.00 . A A . 179 CYS SG 1 1
5 7813 1 1 91 VAL C C 1.015 -2.685 -4.797 1.00 . A A . 180 VAL C 1 1
5 7814 1 1 91 VAL CA C -0.220 -1.929 -4.303 1.00 . A A . 180 VAL CA 1 1
5 7815 1 1 91 VAL CB C -1.319 -2.002 -5.384 1.00 . A A . 180 VAL CB 1 1
5 7816 1 1 91 VAL CG1 C -1.567 -3.442 -5.809 1.00 . A A . 180 VAL CG1 1 1
5 7817 1 1 91 VAL CG2 C -2.604 -1.365 -4.881 1.00 . A A . 180 VAL CG2 1 1
5 7818 1 1 91 VAL H H -0.336 0.181 -4.453 1.00 . A A . 180 VAL H 1 1
5 7819 1 1 91 VAL HA H -0.594 -2.423 -3.418 1.00 . A A . 180 VAL HA 1 1
5 7820 1 1 91 VAL HB H -0.983 -1.447 -6.248 1.00 . A A . 180 VAL HB 1 1
5 7821 1 1 91 VAL HG11 H -1.050 -4.110 -5.138 1.00 . A A . 180 VAL HG11 1 1
5 7822 1 1 91 VAL HG12 H -1.202 -3.588 -6.816 1.00 . A A . 180 VAL HG12 1 1
5 7823 1 1 91 VAL HG13 H -2.627 -3.648 -5.778 1.00 . A A . 180 VAL HG13 1 1
5 7824 1 1 91 VAL HG21 H -3.097 -2.042 -4.200 1.00 . A A . 180 VAL HG21 1 1
5 7825 1 1 91 VAL HG22 H -3.254 -1.159 -5.717 1.00 . A A . 180 VAL HG22 1 1
5 7826 1 1 91 VAL HG23 H -2.373 -0.443 -4.368 1.00 . A A . 180 VAL HG23 1 1
5 7827 1 1 91 VAL N N 0.079 -0.544 -3.942 1.00 . A A . 180 VAL N 1 1
5 7828 1 1 91 VAL O O 1.324 -3.769 -4.302 1.00 . A A . 180 VAL O 1 1
5 7829 1 1 92 ASN C C 3.958 -3.051 -5.320 1.00 . A A . 181 ASN C 1 1
5 7830 1 1 92 ASN CA C 2.879 -2.769 -6.366 1.00 . A A . 181 ASN CA 1 1
5 7831 1 1 92 ASN CB C 3.457 -1.917 -7.499 1.00 . A A . 181 ASN CB 1 1
5 7832 1 1 92 ASN CG C 3.640 -0.464 -7.108 1.00 . A A . 181 ASN CG 1 1
5 7833 1 1 92 ASN H H 1.394 -1.270 -6.159 1.00 . A A . 181 ASN H 1 1
5 7834 1 1 92 ASN HA H 2.558 -3.714 -6.780 1.00 . A A . 181 ASN HA 1 1
5 7835 1 1 92 ASN HB2 H 4.419 -2.316 -7.784 1.00 . A A . 181 ASN HB2 1 1
5 7836 1 1 92 ASN HB3 H 2.790 -1.961 -8.348 1.00 . A A . 181 ASN HB3 1 1
5 7837 1 1 92 ASN HD21 H 5.254 -0.927 -6.044 1.00 . A A . 181 ASN HD21 1 1
5 7838 1 1 92 ASN HD22 H 4.817 0.744 -6.056 1.00 . A A . 181 ASN HD22 1 1
5 7839 1 1 92 ASN N N 1.700 -2.125 -5.790 1.00 . A A . 181 ASN N 1 1
5 7840 1 1 92 ASN ND2 N 4.675 -0.188 -6.323 1.00 . A A . 181 ASN ND2 1 1
5 7841 1 1 92 ASN O O 4.567 -4.118 -5.334 1.00 . A A . 181 ASN O 1 1
5 7842 1 1 92 ASN OD1 O 2.866 0.400 -7.514 1.00 . A A . 181 ASN OD1 1 1
5 7843 1 1 93 ILE C C 4.797 -3.292 -2.337 1.00 . A A . 182 ILE C 1 1
5 7844 1 1 93 ILE CA C 5.227 -2.277 -3.397 1.00 . A A . 182 ILE CA 1 1
5 7845 1 1 93 ILE CB C 5.592 -0.933 -2.718 1.00 . A A . 182 ILE CB 1 1
5 7846 1 1 93 ILE CD1 C 7.821 -0.883 -3.973 1.00 . A A . 182 ILE CD1 1 1
5 7847 1 1 93 ILE CG1 C 6.559 -0.130 -3.596 1.00 . A A . 182 ILE CG1 1 1
5 7848 1 1 93 ILE CG2 C 6.205 -1.163 -1.341 1.00 . A A . 182 ILE CG2 1 1
5 7849 1 1 93 ILE H H 3.696 -1.261 -4.460 1.00 . A A . 182 ILE H 1 1
5 7850 1 1 93 ILE HA H 6.115 -2.653 -3.887 1.00 . A A . 182 ILE HA 1 1
5 7851 1 1 93 ILE HB H 4.684 -0.365 -2.588 1.00 . A A . 182 ILE HB 1 1
5 7852 1 1 93 ILE HD11 H 8.371 -1.133 -3.078 1.00 . A A . 182 ILE HD11 1 1
5 7853 1 1 93 ILE HD12 H 8.434 -0.264 -4.611 1.00 . A A . 182 ILE HD12 1 1
5 7854 1 1 93 ILE HD13 H 7.557 -1.791 -4.497 1.00 . A A . 182 ILE HD13 1 1
5 7855 1 1 93 ILE HG12 H 6.058 0.149 -4.510 1.00 . A A . 182 ILE HG12 1 1
5 7856 1 1 93 ILE HG13 H 6.856 0.764 -3.066 1.00 . A A . 182 ILE HG13 1 1
5 7857 1 1 93 ILE HG21 H 5.427 -1.428 -0.641 1.00 . A A . 182 ILE HG21 1 1
5 7858 1 1 93 ILE HG22 H 6.695 -0.260 -1.010 1.00 . A A . 182 ILE HG22 1 1
5 7859 1 1 93 ILE HG23 H 6.927 -1.964 -1.397 1.00 . A A . 182 ILE HG23 1 1
5 7860 1 1 93 ILE N N 4.203 -2.099 -4.426 1.00 . A A . 182 ILE N 1 1
5 7861 1 1 93 ILE O O 5.591 -4.136 -1.923 1.00 . A A . 182 ILE O 1 1
5 7862 1 1 94 THR C C 3.169 -5.570 -1.286 1.00 . A A . 183 THR C 1 1
5 7863 1 1 94 THR CA C 3.034 -4.107 -0.868 1.00 . A A . 183 THR CA 1 1
5 7864 1 1 94 THR CB C 1.558 -3.812 -0.540 1.00 . A A . 183 THR CB 1 1
5 7865 1 1 94 THR CG2 C 1.025 -4.788 0.498 1.00 . A A . 183 THR CG2 1 1
5 7866 1 1 94 THR H H 2.962 -2.501 -2.250 1.00 . A A . 183 THR H 1 1
5 7867 1 1 94 THR HA H 3.613 -3.951 0.031 1.00 . A A . 183 THR HA 1 1
5 7868 1 1 94 THR HB H 0.976 -3.915 -1.443 1.00 . A A . 183 THR HB 1 1
5 7869 1 1 94 THR HG1 H 2.214 -2.235 0.447 1.00 . A A . 183 THR HG1 1 1
5 7870 1 1 94 THR HG21 H 1.320 -5.792 0.234 1.00 . A A . 183 THR HG21 1 1
5 7871 1 1 94 THR HG22 H -0.052 -4.725 0.531 1.00 . A A . 183 THR HG22 1 1
5 7872 1 1 94 THR HG23 H 1.429 -4.539 1.468 1.00 . A A . 183 THR HG23 1 1
5 7873 1 1 94 THR N N 3.548 -3.199 -1.892 1.00 . A A . 183 THR N 1 1
5 7874 1 1 94 THR O O 3.675 -6.394 -0.525 1.00 . A A . 183 THR O 1 1
5 7875 1 1 94 THR OG1 O 1.426 -2.473 -0.048 1.00 . A A . 183 THR OG1 1 1
5 7876 1 1 95 ILE C C 4.229 -7.658 -3.295 1.00 . A A . 184 ILE C 1 1
5 7877 1 1 95 ILE CA C 2.786 -7.262 -2.989 1.00 . A A . 184 ILE CA 1 1
5 7878 1 1 95 ILE CB C 1.911 -7.453 -4.251 1.00 . A A . 184 ILE CB 1 1
5 7879 1 1 95 ILE CD1 C -0.427 -6.449 -4.323 1.00 . A A . 184 ILE CD1 1 1
5 7880 1 1 95 ILE CG1 C 0.440 -7.598 -3.858 1.00 . A A . 184 ILE CG1 1 1
5 7881 1 1 95 ILE CG2 C 2.365 -8.668 -5.052 1.00 . A A . 184 ILE CG2 1 1
5 7882 1 1 95 ILE H H 2.314 -5.198 -3.056 1.00 . A A . 184 ILE H 1 1
5 7883 1 1 95 ILE HA H 2.406 -7.914 -2.214 1.00 . A A . 184 ILE HA 1 1
5 7884 1 1 95 ILE HB H 2.024 -6.580 -4.875 1.00 . A A . 184 ILE HB 1 1
5 7885 1 1 95 ILE HD11 H 0.087 -5.901 -5.099 1.00 . A A . 184 ILE HD11 1 1
5 7886 1 1 95 ILE HD12 H -0.628 -5.789 -3.491 1.00 . A A . 184 ILE HD12 1 1
5 7887 1 1 95 ILE HD13 H -1.358 -6.834 -4.710 1.00 . A A . 184 ILE HD13 1 1
5 7888 1 1 95 ILE HG12 H 0.045 -8.504 -4.293 1.00 . A A . 184 ILE HG12 1 1
5 7889 1 1 95 ILE HG13 H 0.363 -7.658 -2.782 1.00 . A A . 184 ILE HG13 1 1
5 7890 1 1 95 ILE HG21 H 2.980 -8.344 -5.878 1.00 . A A . 184 ILE HG21 1 1
5 7891 1 1 95 ILE HG22 H 1.500 -9.193 -5.431 1.00 . A A . 184 ILE HG22 1 1
5 7892 1 1 95 ILE HG23 H 2.935 -9.327 -4.415 1.00 . A A . 184 ILE HG23 1 1
5 7893 1 1 95 ILE N N 2.712 -5.892 -2.493 1.00 . A A . 184 ILE N 1 1
5 7894 1 1 95 ILE O O 4.659 -8.763 -2.969 1.00 . A A . 184 ILE O 1 1
5 7895 1 1 96 LYS C C 7.219 -7.191 -3.008 1.00 . A A . 185 LYS C 1 1
5 7896 1 1 96 LYS CA C 6.368 -7.012 -4.263 1.00 . A A . 185 LYS CA 1 1
5 7897 1 1 96 LYS CB C 6.930 -5.869 -5.112 1.00 . A A . 185 LYS CB 1 1
5 7898 1 1 96 LYS CD C 9.235 -4.988 -5.586 1.00 . A A . 185 LYS CD 1 1
5 7899 1 1 96 LYS CE C 10.351 -5.279 -4.595 1.00 . A A . 185 LYS CE 1 1
5 7900 1 1 96 LYS CG C 8.289 -6.170 -5.723 1.00 . A A . 185 LYS CG 1 1
5 7901 1 1 96 LYS H H 4.577 -5.884 -4.151 1.00 . A A . 185 LYS H 1 1
5 7902 1 1 96 LYS HA H 6.399 -7.924 -4.839 1.00 . A A . 185 LYS HA 1 1
5 7903 1 1 96 LYS HB2 H 6.238 -5.659 -5.914 1.00 . A A . 185 LYS HB2 1 1
5 7904 1 1 96 LYS HB3 H 7.025 -4.990 -4.493 1.00 . A A . 185 LYS HB3 1 1
5 7905 1 1 96 LYS HD2 H 9.671 -4.774 -6.550 1.00 . A A . 185 LYS HD2 1 1
5 7906 1 1 96 LYS HD3 H 8.676 -4.131 -5.242 1.00 . A A . 185 LYS HD3 1 1
5 7907 1 1 96 LYS HE2 H 10.045 -4.938 -3.618 1.00 . A A . 185 LYS HE2 1 1
5 7908 1 1 96 LYS HE3 H 10.520 -6.346 -4.566 1.00 . A A . 185 LYS HE3 1 1
5 7909 1 1 96 LYS HG2 H 8.719 -7.024 -5.220 1.00 . A A . 185 LYS HG2 1 1
5 7910 1 1 96 LYS HG3 H 8.158 -6.395 -6.771 1.00 . A A . 185 LYS HG3 1 1
5 7911 1 1 96 LYS HZ1 H 11.494 -3.564 -4.936 1.00 . A A . 185 LYS HZ1 1 1
5 7912 1 1 96 LYS HZ2 H 11.900 -4.869 -5.934 1.00 . A A . 185 LYS HZ2 1 1
5 7913 1 1 96 LYS HZ3 H 12.378 -4.864 -4.311 1.00 . A A . 185 LYS HZ3 1 1
5 7914 1 1 96 LYS N N 4.974 -6.750 -3.917 1.00 . A A . 185 LYS N 1 1
5 7915 1 1 96 LYS NZ N 11.620 -4.597 -4.970 1.00 . A A . 185 LYS NZ 1 1
5 7916 1 1 96 LYS O O 8.301 -7.776 -3.059 1.00 . A A . 185 LYS O 1 1
5 7917 1 1 97 GLN C C 7.166 -8.075 0.105 1.00 . A A . 186 GLN C 1 1
5 7918 1 1 97 GLN CA C 7.448 -6.763 -0.619 1.00 . A A . 186 GLN CA 1 1
5 7919 1 1 97 GLN CB C 7.062 -5.592 0.288 1.00 . A A . 186 GLN CB 1 1
5 7920 1 1 97 GLN CD C 9.447 -4.885 -0.249 1.00 . A A . 186 GLN CD 1 1
5 7921 1 1 97 GLN CG C 8.155 -4.545 0.474 1.00 . A A . 186 GLN CG 1 1
5 7922 1 1 97 GLN H H 5.865 -6.210 -1.912 1.00 . A A . 186 GLN H 1 1
5 7923 1 1 97 GLN HA H 8.502 -6.706 -0.834 1.00 . A A . 186 GLN HA 1 1
5 7924 1 1 97 GLN HB2 H 6.196 -5.101 -0.132 1.00 . A A . 186 GLN HB2 1 1
5 7925 1 1 97 GLN HB3 H 6.802 -5.982 1.261 1.00 . A A . 186 GLN HB3 1 1
5 7926 1 1 97 GLN HE21 H 8.796 -3.974 -1.892 1.00 . A A . 186 GLN HE21 1 1
5 7927 1 1 97 GLN HE22 H 10.371 -4.675 -1.996 1.00 . A A . 186 GLN HE22 1 1
5 7928 1 1 97 GLN HG2 H 7.794 -3.600 0.099 1.00 . A A . 186 GLN HG2 1 1
5 7929 1 1 97 GLN HG3 H 8.364 -4.454 1.530 1.00 . A A . 186 GLN HG3 1 1
5 7930 1 1 97 GLN N N 6.728 -6.673 -1.886 1.00 . A A . 186 GLN N 1 1
5 7931 1 1 97 GLN NE2 N 9.549 -4.468 -1.506 1.00 . A A . 186 GLN NE2 1 1
5 7932 1 1 97 GLN O O 8.087 -8.744 0.572 1.00 . A A . 186 GLN O 1 1
5 7933 1 1 97 GLN OE1 O 10.342 -5.513 0.318 1.00 . A A . 186 GLN OE1 1 1
5 7934 1 1 98 HIS C C 5.926 -10.895 0.163 1.00 . A A . 187 HIS C 1 1
5 7935 1 1 98 HIS CA C 5.490 -9.642 0.915 1.00 . A A . 187 HIS CA 1 1
5 7936 1 1 98 HIS CB C 3.975 -9.653 1.125 1.00 . A A . 187 HIS CB 1 1
5 7937 1 1 98 HIS CD2 C 3.045 -7.512 2.257 1.00 . A A . 187 HIS CD2 1 1
5 7938 1 1 98 HIS CE1 C 3.116 -8.192 4.341 1.00 . A A . 187 HIS CE1 1 1
5 7939 1 1 98 HIS CG C 3.526 -8.778 2.255 1.00 . A A . 187 HIS CG 1 1
5 7940 1 1 98 HIS H H 5.198 -7.840 -0.159 1.00 . A A . 187 HIS H 1 1
5 7941 1 1 98 HIS HA H 5.971 -9.637 1.881 1.00 . A A . 187 HIS HA 1 1
5 7942 1 1 98 HIS HB2 H 3.490 -9.308 0.224 1.00 . A A . 187 HIS HB2 1 1
5 7943 1 1 98 HIS HB3 H 3.655 -10.664 1.337 1.00 . A A . 187 HIS HB3 1 1
5 7944 1 1 98 HIS HD1 H 3.858 -10.048 3.905 1.00 . A A . 187 HIS HD1 1 1
5 7945 1 1 98 HIS HD2 H 2.885 -6.886 1.392 1.00 . A A . 187 HIS HD2 1 1
5 7946 1 1 98 HIS HE1 H 3.030 -8.218 5.417 1.00 . A A . 187 HIS HE1 1 1
5 7947 1 1 98 HIS HE2 H 2.439 -6.316 3.875 1.00 . A A . 187 HIS HE2 1 1
5 7948 1 1 98 HIS N N 5.890 -8.425 0.219 1.00 . A A . 187 HIS N 1 1
5 7949 1 1 98 HIS ND1 N 3.558 -9.175 3.576 1.00 . A A . 187 HIS ND1 1 1
5 7950 1 1 98 HIS NE2 N 2.799 -7.173 3.565 1.00 . A A . 187 HIS NE2 1 1
5 7951 1 1 98 HIS O O 6.392 -11.857 0.771 1.00 . A A . 187 HIS O 1 1
5 7952 1 1 99 THR C C 7.634 -12.381 -1.773 1.00 . A A . 188 THR C 1 1
5 7953 1 1 99 THR CA C 6.163 -12.029 -1.973 1.00 . A A . 188 THR CA 1 1
5 7954 1 1 99 THR CB C 5.911 -11.762 -3.469 1.00 . A A . 188 THR CB 1 1
5 7955 1 1 99 THR CG2 C 4.420 -11.724 -3.771 1.00 . A A . 188 THR CG2 1 1
5 7956 1 1 99 THR H H 5.401 -10.089 -1.590 1.00 . A A . 188 THR H 1 1
5 7957 1 1 99 THR HA H 5.557 -12.872 -1.673 1.00 . A A . 188 THR HA 1 1
5 7958 1 1 99 THR HB H 6.358 -12.562 -4.043 1.00 . A A . 188 THR HB 1 1
5 7959 1 1 99 THR HG1 H 6.062 -10.171 -4.624 1.00 . A A . 188 THR HG1 1 1
5 7960 1 1 99 THR HG21 H 4.118 -12.658 -4.220 1.00 . A A . 188 THR HG21 1 1
5 7961 1 1 99 THR HG22 H 4.212 -10.913 -4.454 1.00 . A A . 188 THR HG22 1 1
5 7962 1 1 99 THR HG23 H 3.871 -11.571 -2.854 1.00 . A A . 188 THR HG23 1 1
5 7963 1 1 99 THR N N 5.777 -10.883 -1.156 1.00 . A A . 188 THR N 1 1
5 7964 1 1 99 THR O O 8.050 -13.515 -2.011 1.00 . A A . 188 THR O 1 1
5 7965 1 1 99 THR OG1 O 6.514 -10.521 -3.853 1.00 . A A . 188 THR OG1 1 1
5 7966 1 1 100 VAL C C 10.145 -12.143 0.278 1.00 . A A . 189 VAL C 1 1
5 7967 1 1 100 VAL CA C 9.848 -11.599 -1.121 1.00 . A A . 189 VAL CA 1 1
5 7968 1 1 100 VAL CB C 10.636 -10.290 -1.333 1.00 . A A . 189 VAL CB 1 1
5 7969 1 1 100 VAL CG1 C 12.100 -10.468 -0.952 1.00 . A A . 189 VAL CG1 1 1
5 7970 1 1 100 VAL CG2 C 10.512 -9.823 -2.775 1.00 . A A . 189 VAL CG2 1 1
5 7971 1 1 100 VAL H H 8.032 -10.513 -1.179 1.00 . A A . 189 VAL H 1 1
5 7972 1 1 100 VAL HA H 10.194 -12.317 -1.851 1.00 . A A . 189 VAL HA 1 1
5 7973 1 1 100 VAL HB H 10.211 -9.530 -0.694 1.00 . A A . 189 VAL HB 1 1
5 7974 1 1 100 VAL HG11 H 12.294 -9.954 -0.023 1.00 . A A . 189 VAL HG11 1 1
5 7975 1 1 100 VAL HG12 H 12.727 -10.056 -1.729 1.00 . A A . 189 VAL HG12 1 1
5 7976 1 1 100 VAL HG13 H 12.315 -11.519 -0.835 1.00 . A A . 189 VAL HG13 1 1
5 7977 1 1 100 VAL HG21 H 9.543 -10.102 -3.162 1.00 . A A . 189 VAL HG21 1 1
5 7978 1 1 100 VAL HG22 H 11.284 -10.286 -3.372 1.00 . A A . 189 VAL HG22 1 1
5 7979 1 1 100 VAL HG23 H 10.620 -8.749 -2.817 1.00 . A A . 189 VAL HG23 1 1
5 7980 1 1 100 VAL N N 8.420 -11.398 -1.344 1.00 . A A . 189 VAL N 1 1
5 7981 1 1 100 VAL O O 10.815 -13.165 0.421 1.00 . A A . 189 VAL O 1 1
5 7982 1 1 101 THR C C 8.919 -12.876 3.205 1.00 . A A . 190 THR C 1 1
5 7983 1 1 101 THR CA C 9.927 -11.850 2.690 1.00 . A A . 190 THR CA 1 1
5 7984 1 1 101 THR CB C 9.932 -10.638 3.643 1.00 . A A . 190 THR CB 1 1
5 7985 1 1 101 THR CG2 C 8.747 -9.723 3.373 1.00 . A A . 190 THR CG2 1 1
5 7986 1 1 101 THR H H 9.165 -10.619 1.136 1.00 . A A . 190 THR H 1 1
5 7987 1 1 101 THR HA H 10.911 -12.294 2.720 1.00 . A A . 190 THR HA 1 1
5 7988 1 1 101 THR HB H 10.843 -10.078 3.484 1.00 . A A . 190 THR HB 1 1
5 7989 1 1 101 THR HG1 H 9.071 -10.805 5.411 1.00 . A A . 190 THR HG1 1 1
5 7990 1 1 101 THR HG21 H 8.887 -9.222 2.426 1.00 . A A . 190 THR HG21 1 1
5 7991 1 1 101 THR HG22 H 8.673 -8.988 4.161 1.00 . A A . 190 THR HG22 1 1
5 7992 1 1 101 THR HG23 H 7.840 -10.309 3.341 1.00 . A A . 190 THR HG23 1 1
5 7993 1 1 101 THR N N 9.674 -11.441 1.307 1.00 . A A . 190 THR N 1 1
5 7994 1 1 101 THR O O 9.305 -13.932 3.707 1.00 . A A . 190 THR O 1 1
5 7995 1 1 101 THR OG1 O 9.894 -11.086 5.004 1.00 . A A . 190 THR OG1 1 1
5 7996 1 1 102 THR C C 6.691 -14.852 3.020 1.00 . A A . 191 THR C 1 1
5 7997 1 1 102 THR CA C 6.575 -13.441 3.594 1.00 . A A . 191 THR CA 1 1
5 7998 1 1 102 THR CB C 5.178 -12.881 3.267 1.00 . A A . 191 THR CB 1 1
5 7999 1 1 102 THR CG2 C 4.121 -13.492 4.176 1.00 . A A . 191 THR CG2 1 1
5 8000 1 1 102 THR H H 7.385 -11.690 2.717 1.00 . A A . 191 THR H 1 1
5 8001 1 1 102 THR HA H 6.666 -13.498 4.668 1.00 . A A . 191 THR HA 1 1
5 8002 1 1 102 THR HB H 4.938 -13.127 2.243 1.00 . A A . 191 THR HB 1 1
5 8003 1 1 102 THR HG1 H 5.715 -11.214 4.174 1.00 . A A . 191 THR HG1 1 1
5 8004 1 1 102 THR HG21 H 3.226 -12.888 4.141 1.00 . A A . 191 THR HG21 1 1
5 8005 1 1 102 THR HG22 H 4.493 -13.526 5.189 1.00 . A A . 191 THR HG22 1 1
5 8006 1 1 102 THR HG23 H 3.894 -14.493 3.841 1.00 . A A . 191 THR HG23 1 1
5 8007 1 1 102 THR N N 7.632 -12.553 3.107 1.00 . A A . 191 THR N 1 1
5 8008 1 1 102 THR O O 6.475 -15.833 3.731 1.00 . A A . 191 THR O 1 1
5 8009 1 1 102 THR OG1 O 5.176 -11.457 3.417 1.00 . A A . 191 THR OG1 1 1
5 8010 1 1 103 THR C C 8.376 -17.011 1.576 1.00 . A A . 192 THR C 1 1
5 8011 1 1 103 THR CA C 7.146 -16.251 1.085 1.00 . A A . 192 THR CA 1 1
5 8012 1 1 103 THR CB C 7.222 -16.110 -0.445 1.00 . A A . 192 THR CB 1 1
5 8013 1 1 103 THR CG2 C 6.979 -17.451 -1.121 1.00 . A A . 192 THR CG2 1 1
5 8014 1 1 103 THR H H 7.174 -14.136 1.216 1.00 . A A . 192 THR H 1 1
5 8015 1 1 103 THR HA H 6.264 -16.828 1.326 1.00 . A A . 192 THR HA 1 1
5 8016 1 1 103 THR HB H 8.209 -15.761 -0.713 1.00 . A A . 192 THR HB 1 1
5 8017 1 1 103 THR HG1 H 5.942 -15.409 -1.773 1.00 . A A . 192 THR HG1 1 1
5 8018 1 1 103 THR HG21 H 7.864 -17.745 -1.665 1.00 . A A . 192 THR HG21 1 1
5 8019 1 1 103 THR HG22 H 6.149 -17.363 -1.806 1.00 . A A . 192 THR HG22 1 1
5 8020 1 1 103 THR HG23 H 6.751 -18.195 -0.372 1.00 . A A . 192 THR HG23 1 1
5 8021 1 1 103 THR N N 7.020 -14.952 1.738 1.00 . A A . 192 THR N 1 1
5 8022 1 1 103 THR O O 8.402 -18.242 1.555 1.00 . A A . 192 THR O 1 1
5 8023 1 1 103 THR OG1 O 6.250 -15.159 -0.898 1.00 . A A . 192 THR OG1 1 1
5 8024 1 1 104 THR C C 10.568 -17.074 4.025 1.00 . A A . 193 THR C 1 1
5 8025 1 1 104 THR CA C 10.618 -16.893 2.511 1.00 . A A . 193 THR CA 1 1
5 8026 1 1 104 THR CB C 11.857 -16.054 2.141 1.00 . A A . 193 THR CB 1 1
5 8027 1 1 104 THR CG2 C 13.135 -16.857 2.329 1.00 . A A . 193 THR CG2 1 1
5 8028 1 1 104 THR H H 9.314 -15.300 2.011 1.00 . A A . 193 THR H 1 1
5 8029 1 1 104 THR HA H 10.714 -17.863 2.045 1.00 . A A . 193 THR HA 1 1
5 8030 1 1 104 THR HB H 11.893 -15.188 2.787 1.00 . A A . 193 THR HB 1 1
5 8031 1 1 104 THR HG1 H 12.593 -15.785 0.331 1.00 . A A . 193 THR HG1 1 1
5 8032 1 1 104 THR HG21 H 12.923 -17.908 2.200 1.00 . A A . 193 THR HG21 1 1
5 8033 1 1 104 THR HG22 H 13.523 -16.687 3.323 1.00 . A A . 193 THR HG22 1 1
5 8034 1 1 104 THR HG23 H 13.867 -16.545 1.600 1.00 . A A . 193 THR HG23 1 1
5 8035 1 1 104 THR N N 9.391 -16.277 2.017 1.00 . A A . 193 THR N 1 1
5 8036 1 1 104 THR O O 11.416 -17.751 4.609 1.00 . A A . 193 THR O 1 1
5 8037 1 1 104 THR OG1 O 11.762 -15.617 0.780 1.00 . A A . 193 THR OG1 1 1
5 8038 1 1 105 LYS C C 8.700 -17.859 6.481 1.00 . A A . 194 LYS C 1 1
5 8039 1 1 105 LYS CA C 9.404 -16.561 6.099 1.00 . A A . 194 LYS CA 1 1
5 8040 1 1 105 LYS CB C 8.614 -15.360 6.619 1.00 . A A . 194 LYS CB 1 1
5 8041 1 1 105 LYS CD C 9.808 -13.963 8.333 1.00 . A A . 194 LYS CD 1 1
5 8042 1 1 105 LYS CE C 9.106 -12.755 8.930 1.00 . A A . 194 LYS CE 1 1
5 8043 1 1 105 LYS CG C 9.472 -14.129 6.860 1.00 . A A . 194 LYS CG 1 1
5 8044 1 1 105 LYS H H 8.923 -15.945 4.133 1.00 . A A . 194 LYS H 1 1
5 8045 1 1 105 LYS HA H 10.388 -16.555 6.544 1.00 . A A . 194 LYS HA 1 1
5 8046 1 1 105 LYS HB2 H 7.852 -15.106 5.898 1.00 . A A . 194 LYS HB2 1 1
5 8047 1 1 105 LYS HB3 H 8.140 -15.631 7.551 1.00 . A A . 194 LYS HB3 1 1
5 8048 1 1 105 LYS HD2 H 9.496 -14.848 8.866 1.00 . A A . 194 LYS HD2 1 1
5 8049 1 1 105 LYS HD3 H 10.876 -13.836 8.436 1.00 . A A . 194 LYS HD3 1 1
5 8050 1 1 105 LYS HE2 H 8.040 -12.931 8.919 1.00 . A A . 194 LYS HE2 1 1
5 8051 1 1 105 LYS HE3 H 9.438 -12.629 9.950 1.00 . A A . 194 LYS HE3 1 1
5 8052 1 1 105 LYS HG2 H 10.391 -14.228 6.303 1.00 . A A . 194 LYS HG2 1 1
5 8053 1 1 105 LYS HG3 H 8.935 -13.256 6.522 1.00 . A A . 194 LYS HG3 1 1
5 8054 1 1 105 LYS HZ1 H 8.524 -11.131 7.750 1.00 . A A . 194 LYS HZ1 1 1
5 8055 1 1 105 LYS HZ2 H 10.078 -11.706 7.408 1.00 . A A . 194 LYS HZ2 1 1
5 8056 1 1 105 LYS HZ3 H 9.804 -10.789 8.801 1.00 . A A . 194 LYS HZ3 1 1
5 8057 1 1 105 LYS N N 9.568 -16.467 4.654 1.00 . A A . 194 LYS N 1 1
5 8058 1 1 105 LYS NZ N 9.399 -11.508 8.169 1.00 . A A . 194 LYS NZ 1 1
5 8059 1 1 105 LYS O O 8.640 -18.221 7.656 1.00 . A A . 194 LYS O 1 1
5 8060 1 1 106 GLY C C 6.152 -19.894 4.997 1.00 . A A . 195 GLY C 1 1
5 8061 1 1 106 GLY CA C 7.478 -19.806 5.727 1.00 . A A . 195 GLY CA 1 1
5 8062 1 1 106 GLY H H 8.252 -18.217 4.563 1.00 . A A . 195 GLY H 1 1
5 8063 1 1 106 GLY HA2 H 8.109 -20.623 5.404 1.00 . A A . 195 GLY HA2 1 1
5 8064 1 1 106 GLY HA3 H 7.300 -19.902 6.788 1.00 . A A . 195 GLY HA3 1 1
5 8065 1 1 106 GLY N N 8.170 -18.556 5.479 1.00 . A A . 195 GLY N 1 1
5 8066 1 1 106 GLY O O 5.530 -20.956 4.953 1.00 . A A . 195 GLY O 1 1
5 8067 1 1 107 GLU C C 4.669 -19.050 2.217 1.00 . A A . 196 GLU C 1 1
5 8068 1 1 107 GLU CA C 4.457 -18.729 3.693 1.00 . A A . 196 GLU CA 1 1
5 8069 1 1 107 GLU CB C 3.807 -17.352 3.841 1.00 . A A . 196 GLU CB 1 1
5 8070 1 1 107 GLU CD C 1.975 -17.318 5.579 1.00 . A A . 196 GLU CD 1 1
5 8071 1 1 107 GLU CG C 2.311 -17.410 4.103 1.00 . A A . 196 GLU CG 1 1
5 8072 1 1 107 GLU H H 6.260 -17.961 4.494 1.00 . A A . 196 GLU H 1 1
5 8073 1 1 107 GLU HA H 3.801 -19.475 4.120 1.00 . A A . 196 GLU HA 1 1
5 8074 1 1 107 GLU HB2 H 4.275 -16.832 4.663 1.00 . A A . 196 GLU HB2 1 1
5 8075 1 1 107 GLU HB3 H 3.970 -16.791 2.932 1.00 . A A . 196 GLU HB3 1 1
5 8076 1 1 107 GLU HG2 H 1.835 -16.588 3.590 1.00 . A A . 196 GLU HG2 1 1
5 8077 1 1 107 GLU HG3 H 1.927 -18.345 3.719 1.00 . A A . 196 GLU HG3 1 1
5 8078 1 1 107 GLU N N 5.718 -18.775 4.424 1.00 . A A . 196 GLU N 1 1
5 8079 1 1 107 GLU O O 5.741 -19.507 1.818 1.00 . A A . 196 GLU O 1 1
5 8080 1 1 107 GLU OE1 O 2.241 -16.257 6.183 1.00 . A A . 196 GLU OE1 1 1
5 8081 1 1 107 GLU OE2 O 1.446 -18.305 6.130 1.00 . A A . 196 GLU OE2 1 1
5 8082 1 1 108 ASN C C 2.705 -18.209 -0.778 1.00 . A A . 197 ASN C 1 1
5 8083 1 1 108 ASN CA C 3.713 -19.067 -0.022 1.00 . A A . 197 ASN CA 1 1
5 8084 1 1 108 ASN CB C 3.453 -20.548 -0.307 1.00 . A A . 197 ASN CB 1 1
5 8085 1 1 108 ASN CG C 4.474 -21.141 -1.257 1.00 . A A . 197 ASN CG 1 1
5 8086 1 1 108 ASN H H 2.814 -18.443 1.789 1.00 . A A . 197 ASN H 1 1
5 8087 1 1 108 ASN HA H 4.707 -18.813 -0.356 1.00 . A A . 197 ASN HA 1 1
5 8088 1 1 108 ASN HB2 H 3.489 -21.099 0.621 1.00 . A A . 197 ASN HB2 1 1
5 8089 1 1 108 ASN HB3 H 2.472 -20.657 -0.746 1.00 . A A . 197 ASN HB3 1 1
5 8090 1 1 108 ASN HD21 H 3.100 -22.371 -2.003 1.00 . A A . 197 ASN HD21 1 1
5 8091 1 1 108 ASN HD22 H 4.680 -22.505 -2.689 1.00 . A A . 197 ASN HD22 1 1
5 8092 1 1 108 ASN N N 3.642 -18.807 1.411 1.00 . A A . 197 ASN N 1 1
5 8093 1 1 108 ASN ND2 N 4.041 -22.102 -2.065 1.00 . A A . 197 ASN ND2 1 1
5 8094 1 1 108 ASN O O 1.574 -18.020 -0.330 1.00 . A A . 197 ASN O 1 1
5 8095 1 1 108 ASN OD1 O 5.638 -20.741 -1.265 1.00 . A A . 197 ASN OD1 1 1
5 8096 1 1 109 PHE C C 2.423 -17.194 -4.228 1.00 . A A . 198 PHE C 1 1
5 8097 1 1 109 PHE CA C 2.260 -16.854 -2.751 1.00 . A A . 198 PHE CA 1 1
5 8098 1 1 109 PHE CB C 2.570 -15.374 -2.515 1.00 . A A . 198 PHE CB 1 1
5 8099 1 1 109 PHE CD1 C 0.748 -14.668 -0.939 1.00 . A A . 198 PHE CD1 1 1
5 8100 1 1 109 PHE CD2 C 3.005 -14.588 -0.170 1.00 . A A . 198 PHE CD2 1 1
5 8101 1 1 109 PHE CE1 C 0.310 -14.203 0.286 1.00 . A A . 198 PHE CE1 1 1
5 8102 1 1 109 PHE CE2 C 2.573 -14.123 1.057 1.00 . A A . 198 PHE CE2 1 1
5 8103 1 1 109 PHE CG C 2.099 -14.866 -1.182 1.00 . A A . 198 PHE CG 1 1
5 8104 1 1 109 PHE CZ C 1.224 -13.931 1.286 1.00 . A A . 198 PHE CZ 1 1
5 8105 1 1 109 PHE H H 4.036 -17.878 -2.233 1.00 . A A . 198 PHE H 1 1
5 8106 1 1 109 PHE HA H 1.238 -17.047 -2.461 1.00 . A A . 198 PHE HA 1 1
5 8107 1 1 109 PHE HB2 H 3.639 -15.225 -2.567 1.00 . A A . 198 PHE HB2 1 1
5 8108 1 1 109 PHE HB3 H 2.092 -14.786 -3.285 1.00 . A A . 198 PHE HB3 1 1
5 8109 1 1 109 PHE HD1 H 0.033 -14.882 -1.720 1.00 . A A . 198 PHE HD1 1 1
5 8110 1 1 109 PHE HD2 H 4.060 -14.736 -0.348 1.00 . A A . 198 PHE HD2 1 1
5 8111 1 1 109 PHE HE1 H -0.744 -14.054 0.463 1.00 . A A . 198 PHE HE1 1 1
5 8112 1 1 109 PHE HE2 H 3.289 -13.910 1.837 1.00 . A A . 198 PHE HE2 1 1
5 8113 1 1 109 PHE HZ H 0.884 -13.567 2.246 1.00 . A A . 198 PHE HZ 1 1
5 8114 1 1 109 PHE N N 3.124 -17.692 -1.929 1.00 . A A . 198 PHE N 1 1
5 8115 1 1 109 PHE O O 3.451 -16.892 -4.836 1.00 . A A . 198 PHE O 1 1
5 8116 1 1 110 THR C C 0.743 -17.164 -7.072 1.00 . A A . 199 THR C 1 1
5 8117 1 1 110 THR CA C 1.429 -18.214 -6.205 1.00 . A A . 199 THR CA 1 1
5 8118 1 1 110 THR CB C 0.744 -19.575 -6.423 1.00 . A A . 199 THR CB 1 1
5 8119 1 1 110 THR CG2 C 1.581 -20.704 -5.839 1.00 . A A . 199 THR CG2 1 1
5 8120 1 1 110 THR H H 0.612 -18.041 -4.260 1.00 . A A . 199 THR H 1 1
5 8121 1 1 110 THR HA H 2.462 -18.299 -6.509 1.00 . A A . 199 THR HA 1 1
5 8122 1 1 110 THR HB H 0.635 -19.741 -7.486 1.00 . A A . 199 THR HB 1 1
5 8123 1 1 110 THR HG1 H -0.532 -20.095 -5.011 1.00 . A A . 199 THR HG1 1 1
5 8124 1 1 110 THR HG21 H 2.612 -20.390 -5.773 1.00 . A A . 199 THR HG21 1 1
5 8125 1 1 110 THR HG22 H 1.507 -21.573 -6.475 1.00 . A A . 199 THR HG22 1 1
5 8126 1 1 110 THR HG23 H 1.216 -20.948 -4.852 1.00 . A A . 199 THR HG23 1 1
5 8127 1 1 110 THR N N 1.403 -17.827 -4.799 1.00 . A A . 199 THR N 1 1
5 8128 1 1 110 THR O O 0.393 -16.086 -6.594 1.00 . A A . 199 THR O 1 1
5 8129 1 1 110 THR OG1 O -0.554 -19.574 -5.816 1.00 . A A . 199 THR OG1 1 1
5 8130 1 1 111 LYS C C -1.483 -16.172 -8.786 1.00 . A A . 200 LYS C 1 1
5 8131 1 1 111 LYS CA C -0.093 -16.566 -9.281 1.00 . A A . 200 LYS CA 1 1
5 8132 1 1 111 LYS CB C -0.176 -17.192 -10.681 1.00 . A A . 200 LYS CB 1 1
5 8133 1 1 111 LYS CD C -0.979 -19.504 -10.094 1.00 . A A . 200 LYS CD 1 1
5 8134 1 1 111 LYS CE C -1.068 -20.715 -11.008 1.00 . A A . 200 LYS CE 1 1
5 8135 1 1 111 LYS CG C -1.289 -18.217 -10.843 1.00 . A A . 200 LYS CG 1 1
5 8136 1 1 111 LYS H H 0.854 -18.360 -8.673 1.00 . A A . 200 LYS H 1 1
5 8137 1 1 111 LYS HA H 0.516 -15.676 -9.334 1.00 . A A . 200 LYS HA 1 1
5 8138 1 1 111 LYS HB2 H -0.337 -16.405 -11.403 1.00 . A A . 200 LYS HB2 1 1
5 8139 1 1 111 LYS HB3 H 0.763 -17.677 -10.899 1.00 . A A . 200 LYS HB3 1 1
5 8140 1 1 111 LYS HD2 H 0.021 -19.441 -9.690 1.00 . A A . 200 LYS HD2 1 1
5 8141 1 1 111 LYS HD3 H -1.688 -19.618 -9.287 1.00 . A A . 200 LYS HD3 1 1
5 8142 1 1 111 LYS HE2 H -2.054 -21.146 -10.917 1.00 . A A . 200 LYS HE2 1 1
5 8143 1 1 111 LYS HE3 H -0.908 -20.394 -12.026 1.00 . A A . 200 LYS HE3 1 1
5 8144 1 1 111 LYS HG2 H -2.208 -17.802 -10.456 1.00 . A A . 200 LYS HG2 1 1
5 8145 1 1 111 LYS HG3 H -1.408 -18.442 -11.893 1.00 . A A . 200 LYS HG3 1 1
5 8146 1 1 111 LYS HZ1 H -0.461 -22.699 -10.765 1.00 . A A . 200 LYS HZ1 1 1
5 8147 1 1 111 LYS HZ2 H 0.260 -21.623 -9.675 1.00 . A A . 200 LYS HZ2 1 1
5 8148 1 1 111 LYS HZ3 H 0.771 -21.665 -11.287 1.00 . A A . 200 LYS HZ3 1 1
5 8149 1 1 111 LYS N N 0.552 -17.486 -8.350 1.00 . A A . 200 LYS N 1 1
5 8150 1 1 111 LYS NZ N -0.054 -21.748 -10.659 1.00 . A A . 200 LYS NZ 1 1
5 8151 1 1 111 LYS O O -1.880 -15.011 -8.879 1.00 . A A . 200 LYS O 1 1
5 8152 1 1 112 THR C C -3.500 -16.081 -6.448 1.00 . A A . 201 THR C 1 1
5 8153 1 1 112 THR CA C -3.558 -16.894 -7.736 1.00 . A A . 201 THR CA 1 1
5 8154 1 1 112 THR CB C -4.316 -18.209 -7.470 1.00 . A A . 201 THR CB 1 1
5 8155 1 1 112 THR CG2 C -5.759 -17.929 -7.075 1.00 . A A . 201 THR CG2 1 1
5 8156 1 1 112 THR H H -1.847 -18.050 -8.201 1.00 . A A . 201 THR H 1 1
5 8157 1 1 112 THR HA H -4.102 -16.332 -8.481 1.00 . A A . 201 THR HA 1 1
5 8158 1 1 112 THR HB H -3.830 -18.730 -6.658 1.00 . A A . 201 THR HB 1 1
5 8159 1 1 112 THR HG1 H -3.609 -19.706 -8.542 1.00 . A A . 201 THR HG1 1 1
5 8160 1 1 112 THR HG21 H -5.794 -17.616 -6.042 1.00 . A A . 201 THR HG21 1 1
5 8161 1 1 112 THR HG22 H -6.346 -18.828 -7.199 1.00 . A A . 201 THR HG22 1 1
5 8162 1 1 112 THR HG23 H -6.159 -17.147 -7.703 1.00 . A A . 201 THR HG23 1 1
5 8163 1 1 112 THR N N -2.218 -17.145 -8.253 1.00 . A A . 201 THR N 1 1
5 8164 1 1 112 THR O O -4.387 -15.273 -6.171 1.00 . A A . 201 THR O 1 1
5 8165 1 1 112 THR OG1 O -4.289 -19.035 -8.639 1.00 . A A . 201 THR OG1 1 1
5 8166 1 1 113 ASP C C -2.033 -14.111 -4.630 1.00 . A A . 202 ASP C 1 1
5 8167 1 1 113 ASP CA C -2.275 -15.598 -4.398 1.00 . A A . 202 ASP CA 1 1
5 8168 1 1 113 ASP CB C -1.110 -16.201 -3.613 1.00 . A A . 202 ASP CB 1 1
5 8169 1 1 113 ASP CG C -1.502 -17.474 -2.889 1.00 . A A . 202 ASP CG 1 1
5 8170 1 1 113 ASP H H -1.780 -16.963 -5.939 1.00 . A A . 202 ASP H 1 1
5 8171 1 1 113 ASP HA H -3.182 -15.717 -3.826 1.00 . A A . 202 ASP HA 1 1
5 8172 1 1 113 ASP HB2 H -0.304 -16.431 -4.294 1.00 . A A . 202 ASP HB2 1 1
5 8173 1 1 113 ASP HB3 H -0.766 -15.484 -2.883 1.00 . A A . 202 ASP HB3 1 1
5 8174 1 1 113 ASP N N -2.451 -16.304 -5.663 1.00 . A A . 202 ASP N 1 1
5 8175 1 1 113 ASP O O -2.657 -13.266 -3.989 1.00 . A A . 202 ASP O 1 1
5 8176 1 1 113 ASP OD1 O -2.001 -18.406 -3.553 1.00 . A A . 202 ASP OD1 1 1
5 8177 1 1 113 ASP OD2 O -1.310 -17.539 -1.656 1.00 . A A . 202 ASP OD2 1 1
5 8178 1 1 114 VAL C C -2.011 -11.717 -6.503 1.00 . A A . 203 VAL C 1 1
5 8179 1 1 114 VAL CA C -0.813 -12.406 -5.862 1.00 . A A . 203 VAL CA 1 1
5 8180 1 1 114 VAL CB C 0.408 -12.290 -6.797 1.00 . A A . 203 VAL CB 1 1
5 8181 1 1 114 VAL CG1 C 1.612 -12.987 -6.185 1.00 . A A . 203 VAL CG1 1 1
5 8182 1 1 114 VAL CG2 C 0.098 -12.863 -8.171 1.00 . A A . 203 VAL CG2 1 1
5 8183 1 1 114 VAL H H -0.663 -14.509 -6.033 1.00 . A A . 203 VAL H 1 1
5 8184 1 1 114 VAL HA H -0.580 -11.904 -4.934 1.00 . A A . 203 VAL HA 1 1
5 8185 1 1 114 VAL HB H 0.647 -11.242 -6.912 1.00 . A A . 203 VAL HB 1 1
5 8186 1 1 114 VAL HG11 H 1.865 -13.854 -6.776 1.00 . A A . 203 VAL HG11 1 1
5 8187 1 1 114 VAL HG12 H 1.376 -13.296 -5.177 1.00 . A A . 203 VAL HG12 1 1
5 8188 1 1 114 VAL HG13 H 2.451 -12.307 -6.165 1.00 . A A . 203 VAL HG13 1 1
5 8189 1 1 114 VAL HG21 H 0.622 -13.799 -8.297 1.00 . A A . 203 VAL HG21 1 1
5 8190 1 1 114 VAL HG22 H 0.417 -12.166 -8.932 1.00 . A A . 203 VAL HG22 1 1
5 8191 1 1 114 VAL HG23 H -0.966 -13.031 -8.259 1.00 . A A . 203 VAL HG23 1 1
5 8192 1 1 114 VAL N N -1.127 -13.794 -5.551 1.00 . A A . 203 VAL N 1 1
5 8193 1 1 114 VAL O O -2.181 -10.504 -6.380 1.00 . A A . 203 VAL O 1 1
5 8194 1 1 115 LYS C C -4.970 -11.360 -6.787 1.00 . A A . 204 LYS C 1 1
5 8195 1 1 115 LYS CA C -4.039 -11.974 -7.825 1.00 . A A . 204 LYS CA 1 1
5 8196 1 1 115 LYS CB C -4.764 -13.082 -8.591 1.00 . A A . 204 LYS CB 1 1
5 8197 1 1 115 LYS CD C -7.271 -12.907 -8.599 1.00 . A A . 204 LYS CD 1 1
5 8198 1 1 115 LYS CE C -7.856 -14.248 -9.015 1.00 . A A . 204 LYS CE 1 1
5 8199 1 1 115 LYS CG C -5.987 -12.596 -9.351 1.00 . A A . 204 LYS CG 1 1
5 8200 1 1 115 LYS H H -2.659 -13.466 -7.230 1.00 . A A . 204 LYS H 1 1
5 8201 1 1 115 LYS HA H -3.728 -11.208 -8.518 1.00 . A A . 204 LYS HA 1 1
5 8202 1 1 115 LYS HB2 H -4.078 -13.524 -9.300 1.00 . A A . 204 LYS HB2 1 1
5 8203 1 1 115 LYS HB3 H -5.080 -13.840 -7.890 1.00 . A A . 204 LYS HB3 1 1
5 8204 1 1 115 LYS HD2 H -7.058 -12.935 -7.540 1.00 . A A . 204 LYS HD2 1 1
5 8205 1 1 115 LYS HD3 H -7.993 -12.130 -8.802 1.00 . A A . 204 LYS HD3 1 1
5 8206 1 1 115 LYS HE2 H -7.342 -15.032 -8.479 1.00 . A A . 204 LYS HE2 1 1
5 8207 1 1 115 LYS HE3 H -8.904 -14.264 -8.755 1.00 . A A . 204 LYS HE3 1 1
5 8208 1 1 115 LYS HG2 H -5.912 -11.528 -9.489 1.00 . A A . 204 LYS HG2 1 1
5 8209 1 1 115 LYS HG3 H -6.017 -13.084 -10.315 1.00 . A A . 204 LYS HG3 1 1
5 8210 1 1 115 LYS HZ1 H -8.233 -15.351 -10.748 1.00 . A A . 204 LYS HZ1 1 1
5 8211 1 1 115 LYS HZ2 H -6.714 -14.606 -10.727 1.00 . A A . 204 LYS HZ2 1 1
5 8212 1 1 115 LYS HZ3 H -8.104 -13.685 -11.012 1.00 . A A . 204 LYS HZ3 1 1
5 8213 1 1 115 LYS N N -2.846 -12.504 -7.177 1.00 . A A . 204 LYS N 1 1
5 8214 1 1 115 LYS NZ N -7.717 -14.490 -10.478 1.00 . A A . 204 LYS NZ 1 1
5 8215 1 1 115 LYS O O -5.335 -10.186 -6.882 1.00 . A A . 204 LYS O 1 1
5 8216 1 1 116 MET C C -5.505 -10.589 -3.930 1.00 . A A . 205 MET C 1 1
5 8217 1 1 116 MET CA C -6.205 -11.683 -4.722 1.00 . A A . 205 MET CA 1 1
5 8218 1 1 116 MET CB C -6.600 -12.837 -3.796 1.00 . A A . 205 MET CB 1 1
5 8219 1 1 116 MET CE C -8.779 -16.059 -4.562 1.00 . A A . 205 MET CE 1 1
5 8220 1 1 116 MET CG C -6.752 -14.170 -4.514 1.00 . A A . 205 MET CG 1 1
5 8221 1 1 116 MET H H -5.001 -13.077 -5.757 1.00 . A A . 205 MET H 1 1
5 8222 1 1 116 MET HA H -7.095 -11.272 -5.176 1.00 . A A . 205 MET HA 1 1
5 8223 1 1 116 MET HB2 H -5.844 -12.945 -3.034 1.00 . A A . 205 MET HB2 1 1
5 8224 1 1 116 MET HB3 H -7.542 -12.597 -3.325 1.00 . A A . 205 MET HB3 1 1
5 8225 1 1 116 MET HE1 H -8.446 -16.973 -5.030 1.00 . A A . 205 MET HE1 1 1
5 8226 1 1 116 MET HE2 H -8.992 -15.322 -5.323 1.00 . A A . 205 MET HE2 1 1
5 8227 1 1 116 MET HE3 H -9.674 -16.252 -3.989 1.00 . A A . 205 MET HE3 1 1
5 8228 1 1 116 MET HG2 H -7.376 -14.026 -5.384 1.00 . A A . 205 MET HG2 1 1
5 8229 1 1 116 MET HG3 H -5.775 -14.507 -4.826 1.00 . A A . 205 MET HG3 1 1
5 8230 1 1 116 MET N N -5.335 -12.156 -5.785 1.00 . A A . 205 MET N 1 1
5 8231 1 1 116 MET O O -6.127 -9.612 -3.522 1.00 . A A . 205 MET O 1 1
5 8232 1 1 116 MET SD S -7.497 -15.440 -3.475 1.00 . A A . 205 MET SD 1 1
5 8233 1 1 117 MET C C -3.517 -8.407 -3.662 1.00 . A A . 206 MET C 1 1
5 8234 1 1 117 MET CA C -3.401 -9.777 -3.008 1.00 . A A . 206 MET CA 1 1
5 8235 1 1 117 MET CB C -1.932 -10.204 -2.970 1.00 . A A . 206 MET CB 1 1
5 8236 1 1 117 MET CE C 1.051 -11.185 -2.659 1.00 . A A . 206 MET CE 1 1
5 8237 1 1 117 MET CG C -1.571 -11.052 -1.762 1.00 . A A . 206 MET CG 1 1
5 8238 1 1 117 MET H H -3.759 -11.552 -4.098 1.00 . A A . 206 MET H 1 1
5 8239 1 1 117 MET HA H -3.780 -9.719 -1.999 1.00 . A A . 206 MET HA 1 1
5 8240 1 1 117 MET HB2 H -1.713 -10.774 -3.860 1.00 . A A . 206 MET HB2 1 1
5 8241 1 1 117 MET HB3 H -1.313 -9.319 -2.959 1.00 . A A . 206 MET HB3 1 1
5 8242 1 1 117 MET HE1 H 0.681 -12.113 -3.067 1.00 . A A . 206 MET HE1 1 1
5 8243 1 1 117 MET HE2 H 2.094 -11.295 -2.402 1.00 . A A . 206 MET HE2 1 1
5 8244 1 1 117 MET HE3 H 0.942 -10.399 -3.393 1.00 . A A . 206 MET HE3 1 1
5 8245 1 1 117 MET HG2 H -2.251 -10.818 -0.958 1.00 . A A . 206 MET HG2 1 1
5 8246 1 1 117 MET HG3 H -1.673 -12.095 -2.027 1.00 . A A . 206 MET HG3 1 1
5 8247 1 1 117 MET N N -4.198 -10.756 -3.734 1.00 . A A . 206 MET N 1 1
5 8248 1 1 117 MET O O -3.549 -7.386 -2.983 1.00 . A A . 206 MET O 1 1
5 8249 1 1 117 MET SD S 0.116 -10.763 -1.191 1.00 . A A . 206 MET SD 1 1
5 8250 1 1 118 GLU C C -4.964 -6.402 -5.378 1.00 . A A . 207 GLU C 1 1
5 8251 1 1 118 GLU CA C -3.691 -7.159 -5.745 1.00 . A A . 207 GLU CA 1 1
5 8252 1 1 118 GLU CB C -3.676 -7.454 -7.246 1.00 . A A . 207 GLU CB 1 1
5 8253 1 1 118 GLU CD C -2.275 -7.930 -9.291 1.00 . A A . 207 GLU CD 1 1
5 8254 1 1 118 GLU CG C -2.282 -7.457 -7.852 1.00 . A A . 207 GLU CG 1 1
5 8255 1 1 118 GLU H H -3.546 -9.250 -5.472 1.00 . A A . 207 GLU H 1 1
5 8256 1 1 118 GLU HA H -2.836 -6.545 -5.501 1.00 . A A . 207 GLU HA 1 1
5 8257 1 1 118 GLU HB2 H -4.120 -8.424 -7.414 1.00 . A A . 207 GLU HB2 1 1
5 8258 1 1 118 GLU HB3 H -4.265 -6.705 -7.754 1.00 . A A . 207 GLU HB3 1 1
5 8259 1 1 118 GLU HG2 H -1.886 -6.453 -7.816 1.00 . A A . 207 GLU HG2 1 1
5 8260 1 1 118 GLU HG3 H -1.652 -8.113 -7.269 1.00 . A A . 207 GLU HG3 1 1
5 8261 1 1 118 GLU N N -3.578 -8.399 -4.989 1.00 . A A . 207 GLU N 1 1
5 8262 1 1 118 GLU O O -4.941 -5.186 -5.181 1.00 . A A . 207 GLU O 1 1
5 8263 1 1 118 GLU OE1 O -3.021 -7.351 -10.110 1.00 . A A . 207 GLU OE1 1 1
5 8264 1 1 118 GLU OE2 O -1.523 -8.877 -9.601 1.00 . A A . 207 GLU OE2 1 1
5 8265 1 1 119 ARG C C -7.470 -6.159 -3.496 1.00 . A A . 208 ARG C 1 1
5 8266 1 1 119 ARG CA C -7.367 -6.530 -4.974 1.00 . A A . 208 ARG CA 1 1
5 8267 1 1 119 ARG CB C -8.496 -7.494 -5.336 1.00 . A A . 208 ARG CB 1 1
5 8268 1 1 119 ARG CD C -8.814 -6.754 -7.720 1.00 . A A . 208 ARG CD 1 1
5 8269 1 1 119 ARG CG C -8.496 -7.919 -6.796 1.00 . A A . 208 ARG CG 1 1
5 8270 1 1 119 ARG CZ C -7.689 -5.829 -9.707 1.00 . A A . 208 ARG CZ 1 1
5 8271 1 1 119 ARG H H -6.029 -8.091 -5.478 1.00 . A A . 208 ARG H 1 1
5 8272 1 1 119 ARG HA H -7.475 -5.632 -5.564 1.00 . A A . 208 ARG HA 1 1
5 8273 1 1 119 ARG HB2 H -8.403 -8.382 -4.728 1.00 . A A . 208 ARG HB2 1 1
5 8274 1 1 119 ARG HB3 H -9.442 -7.021 -5.120 1.00 . A A . 208 ARG HB3 1 1
5 8275 1 1 119 ARG HD2 H -9.877 -6.734 -7.901 1.00 . A A . 208 ARG HD2 1 1
5 8276 1 1 119 ARG HD3 H -8.513 -5.835 -7.238 1.00 . A A . 208 ARG HD3 1 1
5 8277 1 1 119 ARG HE H -7.957 -7.772 -9.343 1.00 . A A . 208 ARG HE 1 1
5 8278 1 1 119 ARG HG2 H -7.519 -8.306 -7.046 1.00 . A A . 208 ARG HG2 1 1
5 8279 1 1 119 ARG HG3 H -9.238 -8.691 -6.936 1.00 . A A . 208 ARG HG3 1 1
5 8280 1 1 119 ARG HH11 H -8.371 -4.442 -8.404 1.00 . A A . 208 ARG HH11 1 1
5 8281 1 1 119 ARG HH12 H -7.570 -3.813 -9.804 1.00 . A A . 208 ARG HH12 1 1
5 8282 1 1 119 ARG HH21 H -6.901 -6.952 -11.190 1.00 . A A . 208 ARG HH21 1 1
5 8283 1 1 119 ARG HH22 H -6.735 -5.240 -11.387 1.00 . A A . 208 ARG HH22 1 1
5 8284 1 1 119 ARG N N -6.075 -7.128 -5.301 1.00 . A A . 208 ARG N 1 1
5 8285 1 1 119 ARG NE N -8.117 -6.870 -8.998 1.00 . A A . 208 ARG NE 1 1
5 8286 1 1 119 ARG NH1 N -7.893 -4.594 -9.269 1.00 . A A . 208 ARG NH1 1 1
5 8287 1 1 119 ARG NH2 N -7.056 -6.023 -10.856 1.00 . A A . 208 ARG NH2 1 1
5 8288 1 1 119 ARG O O -7.971 -5.090 -3.149 1.00 . A A . 208 ARG O 1 1
5 8289 1 1 120 VAL C C -6.161 -5.714 -0.744 1.00 . A A . 209 VAL C 1 1
5 8290 1 1 120 VAL CA C -7.077 -6.846 -1.189 1.00 . A A . 209 VAL CA 1 1
5 8291 1 1 120 VAL CB C -6.696 -8.128 -0.428 1.00 . A A . 209 VAL CB 1 1
5 8292 1 1 120 VAL CG1 C -6.831 -7.928 1.073 1.00 . A A . 209 VAL CG1 1 1
5 8293 1 1 120 VAL CG2 C -7.557 -9.288 -0.896 1.00 . A A . 209 VAL CG2 1 1
5 8294 1 1 120 VAL H H -6.646 -7.896 -2.974 1.00 . A A . 209 VAL H 1 1
5 8295 1 1 120 VAL HA H -8.095 -6.591 -0.933 1.00 . A A . 209 VAL HA 1 1
5 8296 1 1 120 VAL HB H -5.665 -8.360 -0.647 1.00 . A A . 209 VAL HB 1 1
5 8297 1 1 120 VAL HG11 H -6.653 -6.890 1.315 1.00 . A A . 209 VAL HG11 1 1
5 8298 1 1 120 VAL HG12 H -6.108 -8.546 1.583 1.00 . A A . 209 VAL HG12 1 1
5 8299 1 1 120 VAL HG13 H -7.827 -8.206 1.386 1.00 . A A . 209 VAL HG13 1 1
5 8300 1 1 120 VAL HG21 H -6.998 -9.895 -1.591 1.00 . A A . 209 VAL HG21 1 1
5 8301 1 1 120 VAL HG22 H -8.441 -8.903 -1.383 1.00 . A A . 209 VAL HG22 1 1
5 8302 1 1 120 VAL HG23 H -7.846 -9.886 -0.046 1.00 . A A . 209 VAL HG23 1 1
5 8303 1 1 120 VAL N N -7.015 -7.059 -2.632 1.00 . A A . 209 VAL N 1 1
5 8304 1 1 120 VAL O O -6.534 -4.903 0.105 1.00 . A A . 209 VAL O 1 1
5 8305 1 1 121 VAL C C -4.502 -3.269 -1.496 1.00 . A A . 210 VAL C 1 1
5 8306 1 1 121 VAL CA C -4.017 -4.615 -0.973 1.00 . A A . 210 VAL CA 1 1
5 8307 1 1 121 VAL CB C -2.609 -4.918 -1.532 1.00 . A A . 210 VAL CB 1 1
5 8308 1 1 121 VAL CG1 C -1.721 -3.682 -1.485 1.00 . A A . 210 VAL CG1 1 1
5 8309 1 1 121 VAL CG2 C -1.971 -6.065 -0.764 1.00 . A A . 210 VAL CG2 1 1
5 8310 1 1 121 VAL H H -4.728 -6.325 -1.990 1.00 . A A . 210 VAL H 1 1
5 8311 1 1 121 VAL HA H -3.956 -4.568 0.105 1.00 . A A . 210 VAL HA 1 1
5 8312 1 1 121 VAL HB H -2.713 -5.219 -2.564 1.00 . A A . 210 VAL HB 1 1
5 8313 1 1 121 VAL HG11 H -0.913 -3.793 -2.193 1.00 . A A . 210 VAL HG11 1 1
5 8314 1 1 121 VAL HG12 H -1.315 -3.569 -0.491 1.00 . A A . 210 VAL HG12 1 1
5 8315 1 1 121 VAL HG13 H -2.303 -2.809 -1.738 1.00 . A A . 210 VAL HG13 1 1
5 8316 1 1 121 VAL HG21 H -0.896 -5.984 -0.821 1.00 . A A . 210 VAL HG21 1 1
5 8317 1 1 121 VAL HG22 H -2.284 -7.005 -1.194 1.00 . A A . 210 VAL HG22 1 1
5 8318 1 1 121 VAL HG23 H -2.280 -6.022 0.271 1.00 . A A . 210 VAL HG23 1 1
5 8319 1 1 121 VAL N N -4.969 -5.657 -1.318 1.00 . A A . 210 VAL N 1 1
5 8320 1 1 121 VAL O O -4.314 -2.240 -0.850 1.00 . A A . 210 VAL O 1 1
5 8321 1 1 122 GLU C C -6.627 -1.384 -2.304 1.00 . A A . 211 GLU C 1 1
5 8322 1 1 122 GLU CA C -5.660 -2.070 -3.268 1.00 . A A . 211 GLU CA 1 1
5 8323 1 1 122 GLU CB C -6.338 -2.390 -4.610 1.00 . A A . 211 GLU CB 1 1
5 8324 1 1 122 GLU CD C -8.383 -2.161 -6.078 1.00 . A A . 211 GLU CD 1 1
5 8325 1 1 122 GLU CG C -7.812 -2.018 -4.681 1.00 . A A . 211 GLU CG 1 1
5 8326 1 1 122 GLU H H -5.263 -4.144 -3.127 1.00 . A A . 211 GLU H 1 1
5 8327 1 1 122 GLU HA H -4.824 -1.410 -3.446 1.00 . A A . 211 GLU HA 1 1
5 8328 1 1 122 GLU HB2 H -5.821 -1.855 -5.393 1.00 . A A . 211 GLU HB2 1 1
5 8329 1 1 122 GLU HB3 H -6.248 -3.451 -4.797 1.00 . A A . 211 GLU HB3 1 1
5 8330 1 1 122 GLU HG2 H -8.365 -2.663 -4.015 1.00 . A A . 211 GLU HG2 1 1
5 8331 1 1 122 GLU HG3 H -7.926 -0.992 -4.365 1.00 . A A . 211 GLU HG3 1 1
5 8332 1 1 122 GLU N N -5.136 -3.290 -2.665 1.00 . A A . 211 GLU N 1 1
5 8333 1 1 122 GLU O O -6.597 -0.165 -2.143 1.00 . A A . 211 GLU O 1 1
5 8334 1 1 122 GLU OE1 O -7.663 -1.847 -7.049 1.00 . A A . 211 GLU OE1 1 1
5 8335 1 1 122 GLU OE2 O -9.551 -2.587 -6.202 1.00 . A A . 211 GLU OE2 1 1
5 8336 1 1 123 GLN C C -7.707 -1.101 0.525 1.00 . A A . 212 GLN C 1 1
5 8337 1 1 123 GLN CA C -8.433 -1.660 -0.690 1.00 . A A . 212 GLN CA 1 1
5 8338 1 1 123 GLN CB C -9.412 -2.754 -0.257 1.00 . A A . 212 GLN CB 1 1
5 8339 1 1 123 GLN CD C -11.430 -3.544 -1.554 1.00 . A A . 212 GLN CD 1 1
5 8340 1 1 123 GLN CG C -9.923 -3.609 -1.405 1.00 . A A . 212 GLN CG 1 1
5 8341 1 1 123 GLN H H -7.437 -3.149 -1.817 1.00 . A A . 212 GLN H 1 1
5 8342 1 1 123 GLN HA H -8.981 -0.861 -1.165 1.00 . A A . 212 GLN HA 1 1
5 8343 1 1 123 GLN HB2 H -8.918 -3.402 0.452 1.00 . A A . 212 GLN HB2 1 1
5 8344 1 1 123 GLN HB3 H -10.261 -2.291 0.224 1.00 . A A . 212 GLN HB3 1 1
5 8345 1 1 123 GLN HE21 H -11.631 -5.228 -0.515 1.00 . A A . 212 GLN HE21 1 1
5 8346 1 1 123 GLN HE22 H -13.101 -4.508 -1.070 1.00 . A A . 212 GLN HE22 1 1
5 8347 1 1 123 GLN HG2 H -9.471 -3.265 -2.322 1.00 . A A . 212 GLN HG2 1 1
5 8348 1 1 123 GLN HG3 H -9.637 -4.638 -1.228 1.00 . A A . 212 GLN HG3 1 1
5 8349 1 1 123 GLN N N -7.472 -2.184 -1.654 1.00 . A A . 212 GLN N 1 1
5 8350 1 1 123 GLN NE2 N -12.125 -4.526 -0.989 1.00 . A A . 212 GLN NE2 1 1
5 8351 1 1 123 GLN O O -8.034 -0.021 1.018 1.00 . A A . 212 GLN O 1 1
5 8352 1 1 123 GLN OE1 O -11.966 -2.622 -2.169 1.00 . A A . 212 GLN OE1 1 1
5 8353 1 1 124 MET C C -5.153 -0.156 1.851 1.00 . A A . 213 MET C 1 1
5 8354 1 1 124 MET CA C -5.927 -1.434 2.153 1.00 . A A . 213 MET CA 1 1
5 8355 1 1 124 MET CB C -4.964 -2.551 2.564 1.00 . A A . 213 MET CB 1 1
5 8356 1 1 124 MET CE C -3.808 -5.763 2.982 1.00 . A A . 213 MET CE 1 1
5 8357 1 1 124 MET CG C -5.646 -3.710 3.272 1.00 . A A . 213 MET CG 1 1
5 8358 1 1 124 MET H H -6.501 -2.695 0.558 1.00 . A A . 213 MET H 1 1
5 8359 1 1 124 MET HA H -6.609 -1.243 2.969 1.00 . A A . 213 MET HA 1 1
5 8360 1 1 124 MET HB2 H -4.477 -2.935 1.679 1.00 . A A . 213 MET HB2 1 1
5 8361 1 1 124 MET HB3 H -4.217 -2.141 3.228 1.00 . A A . 213 MET HB3 1 1
5 8362 1 1 124 MET HE1 H -3.147 -5.188 2.351 1.00 . A A . 213 MET HE1 1 1
5 8363 1 1 124 MET HE2 H -4.607 -6.177 2.386 1.00 . A A . 213 MET HE2 1 1
5 8364 1 1 124 MET HE3 H -3.254 -6.564 3.448 1.00 . A A . 213 MET HE3 1 1
5 8365 1 1 124 MET HG2 H -6.408 -3.316 3.928 1.00 . A A . 213 MET HG2 1 1
5 8366 1 1 124 MET HG3 H -6.106 -4.346 2.529 1.00 . A A . 213 MET HG3 1 1
5 8367 1 1 124 MET N N -6.713 -1.847 0.999 1.00 . A A . 213 MET N 1 1
5 8368 1 1 124 MET O O -4.856 0.627 2.751 1.00 . A A . 213 MET O 1 1
5 8369 1 1 124 MET SD S -4.498 -4.700 4.248 1.00 . A A . 213 MET SD 1 1
5 8370 1 1 125 CYS C C -5.003 2.474 0.262 1.00 . A A . 214 CYS C 1 1
5 8371 1 1 125 CYS CA C -4.108 1.245 0.156 1.00 . A A . 214 CYS CA 1 1
5 8372 1 1 125 CYS CB C -3.596 1.089 -1.277 1.00 . A A . 214 CYS CB 1 1
5 8373 1 1 125 CYS H H -5.110 -0.602 -0.100 1.00 . A A . 214 CYS H 1 1
5 8374 1 1 125 CYS HA H -3.266 1.367 0.822 1.00 . A A . 214 CYS HA 1 1
5 8375 1 1 125 CYS HB2 H -4.425 0.839 -1.922 1.00 . A A . 214 CYS HB2 1 1
5 8376 1 1 125 CYS HB3 H -3.167 2.027 -1.600 1.00 . A A . 214 CYS HB3 1 1
5 8377 1 1 125 CYS N N -4.838 0.054 0.574 1.00 . A A . 214 CYS N 1 1
5 8378 1 1 125 CYS O O -4.551 3.553 0.647 1.00 . A A . 214 CYS O 1 1
5 8379 1 1 125 CYS SG S -2.325 -0.202 -1.485 1.00 . A A . 214 CYS SG 1 1
5 8380 1 1 126 ILE C C -7.412 3.836 1.453 1.00 . A A . 215 ILE C 1 1
5 8381 1 1 126 ILE CA C -7.250 3.380 0.010 1.00 . A A . 215 ILE CA 1 1
5 8382 1 1 126 ILE CB C -8.623 2.947 -0.547 1.00 . A A . 215 ILE CB 1 1
5 8383 1 1 126 ILE CD1 C -9.388 1.520 -2.512 1.00 . A A . 215 ILE CD1 1 1
5 8384 1 1 126 ILE CG1 C -8.525 2.674 -2.049 1.00 . A A . 215 ILE CG1 1 1
5 8385 1 1 126 ILE CG2 C -9.677 4.009 -0.265 1.00 . A A . 215 ILE CG2 1 1
5 8386 1 1 126 ILE H H -6.580 1.406 -0.352 1.00 . A A . 215 ILE H 1 1
5 8387 1 1 126 ILE HA H -6.882 4.205 -0.583 1.00 . A A . 215 ILE HA 1 1
5 8388 1 1 126 ILE HB H -8.920 2.039 -0.043 1.00 . A A . 215 ILE HB 1 1
5 8389 1 1 126 ILE HD11 H -9.809 1.018 -1.653 1.00 . A A . 215 ILE HD11 1 1
5 8390 1 1 126 ILE HD12 H -8.785 0.823 -3.076 1.00 . A A . 215 ILE HD12 1 1
5 8391 1 1 126 ILE HD13 H -10.184 1.895 -3.137 1.00 . A A . 215 ILE HD13 1 1
5 8392 1 1 126 ILE HG12 H -8.834 3.555 -2.590 1.00 . A A . 215 ILE HG12 1 1
5 8393 1 1 126 ILE HG13 H -7.500 2.443 -2.301 1.00 . A A . 215 ILE HG13 1 1
5 8394 1 1 126 ILE HG21 H -10.660 3.564 -0.324 1.00 . A A . 215 ILE HG21 1 1
5 8395 1 1 126 ILE HG22 H -9.597 4.800 -0.996 1.00 . A A . 215 ILE HG22 1 1
5 8396 1 1 126 ILE HG23 H -9.524 4.414 0.725 1.00 . A A . 215 ILE HG23 1 1
5 8397 1 1 126 ILE N N -6.280 2.294 -0.066 1.00 . A A . 215 ILE N 1 1
5 8398 1 1 126 ILE O O -7.488 5.033 1.734 1.00 . A A . 215 ILE O 1 1
5 8399 1 1 127 THR C C -6.468 4.087 4.247 1.00 . A A . 216 THR C 1 1
5 8400 1 1 127 THR CA C -7.588 3.159 3.782 1.00 . A A . 216 THR CA 1 1
5 8401 1 1 127 THR CB C -7.573 1.863 4.619 1.00 . A A . 216 THR CB 1 1
5 8402 1 1 127 THR CG2 C -7.354 2.157 6.099 1.00 . A A . 216 THR CG2 1 1
5 8403 1 1 127 THR H H -7.376 1.937 2.072 1.00 . A A . 216 THR H 1 1
5 8404 1 1 127 THR HA H -8.538 3.653 3.931 1.00 . A A . 216 THR HA 1 1
5 8405 1 1 127 THR HB H -6.766 1.235 4.265 1.00 . A A . 216 THR HB 1 1
5 8406 1 1 127 THR HG1 H -8.847 0.424 5.063 1.00 . A A . 216 THR HG1 1 1
5 8407 1 1 127 THR HG21 H -6.942 3.149 6.213 1.00 . A A . 216 THR HG21 1 1
5 8408 1 1 127 THR HG22 H -6.668 1.432 6.512 1.00 . A A . 216 THR HG22 1 1
5 8409 1 1 127 THR HG23 H -8.297 2.097 6.621 1.00 . A A . 216 THR HG23 1 1
5 8410 1 1 127 THR N N -7.450 2.870 2.363 1.00 . A A . 216 THR N 1 1
5 8411 1 1 127 THR O O -6.712 5.062 4.956 1.00 . A A . 216 THR O 1 1
5 8412 1 1 127 THR OG1 O -8.811 1.162 4.451 1.00 . A A . 216 THR OG1 1 1
5 8413 1 1 128 GLN C C -4.129 5.938 3.494 1.00 . A A . 217 GLN C 1 1
5 8414 1 1 128 GLN CA C -4.083 4.586 4.198 1.00 . A A . 217 GLN CA 1 1
5 8415 1 1 128 GLN CB C -2.786 3.858 3.844 1.00 . A A . 217 GLN CB 1 1
5 8416 1 1 128 GLN CD C -2.210 2.047 5.511 1.00 . A A . 217 GLN CD 1 1
5 8417 1 1 128 GLN CG C -2.817 2.372 4.159 1.00 . A A . 217 GLN CG 1 1
5 8418 1 1 128 GLN H H -5.114 2.990 3.263 1.00 . A A . 217 GLN H 1 1
5 8419 1 1 128 GLN HA H -4.116 4.748 5.265 1.00 . A A . 217 GLN HA 1 1
5 8420 1 1 128 GLN HB2 H -2.598 3.975 2.787 1.00 . A A . 217 GLN HB2 1 1
5 8421 1 1 128 GLN HB3 H -1.973 4.305 4.397 1.00 . A A . 217 GLN HB3 1 1
5 8422 1 1 128 GLN HE21 H -2.655 0.125 5.269 1.00 . A A . 217 GLN HE21 1 1
5 8423 1 1 128 GLN HE22 H -1.863 0.531 6.749 1.00 . A A . 217 GLN HE22 1 1
5 8424 1 1 128 GLN HG2 H -3.843 2.037 4.155 1.00 . A A . 217 GLN HG2 1 1
5 8425 1 1 128 GLN HG3 H -2.263 1.844 3.397 1.00 . A A . 217 GLN HG3 1 1
5 8426 1 1 128 GLN N N -5.241 3.778 3.832 1.00 . A A . 217 GLN N 1 1
5 8427 1 1 128 GLN NE2 N -2.246 0.773 5.881 1.00 . A A . 217 GLN NE2 1 1
5 8428 1 1 128 GLN O O -3.628 6.934 4.012 1.00 . A A . 217 GLN O 1 1
5 8429 1 1 128 GLN OE1 O -1.717 2.929 6.214 1.00 . A A . 217 GLN OE1 1 1
5 8430 1 1 129 TYR C C -5.570 8.264 2.361 1.00 . A A . 218 TYR C 1 1
5 8431 1 1 129 TYR CA C -4.865 7.192 1.538 1.00 . A A . 218 TYR CA 1 1
5 8432 1 1 129 TYR CB C -5.628 6.922 0.234 1.00 . A A . 218 TYR CB 1 1
5 8433 1 1 129 TYR CD1 C -5.419 8.921 -1.296 1.00 . A A . 218 TYR CD1 1 1
5 8434 1 1 129 TYR CD2 C -7.501 8.564 -0.191 1.00 . A A . 218 TYR CD2 1 1
5 8435 1 1 129 TYR CE1 C -5.933 10.050 -1.906 1.00 . A A . 218 TYR CE1 1 1
5 8436 1 1 129 TYR CE2 C -8.022 9.690 -0.798 1.00 . A A . 218 TYR CE2 1 1
5 8437 1 1 129 TYR CG C -6.193 8.160 -0.430 1.00 . A A . 218 TYR CG 1 1
5 8438 1 1 129 TYR CZ C -7.235 10.430 -1.653 1.00 . A A . 218 TYR CZ 1 1
5 8439 1 1 129 TYR H H -5.127 5.134 1.956 1.00 . A A . 218 TYR H 1 1
5 8440 1 1 129 TYR HA H -3.868 7.534 1.298 1.00 . A A . 218 TYR HA 1 1
5 8441 1 1 129 TYR HB2 H -4.961 6.447 -0.471 1.00 . A A . 218 TYR HB2 1 1
5 8442 1 1 129 TYR HB3 H -6.451 6.254 0.443 1.00 . A A . 218 TYR HB3 1 1
5 8443 1 1 129 TYR HD1 H -4.401 8.621 -1.493 1.00 . A A . 218 TYR HD1 1 1
5 8444 1 1 129 TYR HD2 H -8.116 7.983 0.479 1.00 . A A . 218 TYR HD2 1 1
5 8445 1 1 129 TYR HE1 H -5.317 10.628 -2.580 1.00 . A A . 218 TYR HE1 1 1
5 8446 1 1 129 TYR HE2 H -9.040 9.988 -0.600 1.00 . A A . 218 TYR HE2 1 1
5 8447 1 1 129 TYR HH H -8.700 11.454 -2.361 1.00 . A A . 218 TYR HH 1 1
5 8448 1 1 129 TYR N N -4.743 5.962 2.311 1.00 . A A . 218 TYR N 1 1
5 8449 1 1 129 TYR O O -5.169 9.429 2.360 1.00 . A A . 218 TYR O 1 1
5 8450 1 1 129 TYR OH O -7.750 11.554 -2.258 1.00 . A A . 218 TYR OH 1 1
5 8451 1 1 130 GLU C C -6.576 9.133 5.160 1.00 . A A . 219 GLU C 1 1
5 8452 1 1 130 GLU CA C -7.375 8.773 3.913 1.00 . A A . 219 GLU CA 1 1
5 8453 1 1 130 GLU CB C -8.715 8.149 4.312 1.00 . A A . 219 GLU CB 1 1
5 8454 1 1 130 GLU CD C -10.953 9.249 3.907 1.00 . A A . 219 GLU CD 1 1
5 8455 1 1 130 GLU CG C -9.832 8.414 3.317 1.00 . A A . 219 GLU CG 1 1
5 8456 1 1 130 GLU H H -6.880 6.912 3.034 1.00 . A A . 219 GLU H 1 1
5 8457 1 1 130 GLU HA H -7.559 9.672 3.344 1.00 . A A . 219 GLU HA 1 1
5 8458 1 1 130 GLU HB2 H -8.588 7.080 4.403 1.00 . A A . 219 GLU HB2 1 1
5 8459 1 1 130 GLU HB3 H -9.011 8.550 5.271 1.00 . A A . 219 GLU HB3 1 1
5 8460 1 1 130 GLU HG2 H -9.424 8.939 2.466 1.00 . A A . 219 GLU HG2 1 1
5 8461 1 1 130 GLU HG3 H -10.240 7.469 2.993 1.00 . A A . 219 GLU HG3 1 1
5 8462 1 1 130 GLU N N -6.617 7.855 3.071 1.00 . A A . 219 GLU N 1 1
5 8463 1 1 130 GLU O O -6.756 10.205 5.739 1.00 . A A . 219 GLU O 1 1
5 8464 1 1 130 GLU OE1 O -11.628 8.762 4.838 1.00 . A A . 219 GLU OE1 1 1
5 8465 1 1 130 GLU OE2 O -11.154 10.389 3.439 1.00 . A A . 219 GLU OE2 1 1
5 8466 1 1 131 ARG C C -3.841 9.557 6.485 1.00 . A A . 220 ARG C 1 1
5 8467 1 1 131 ARG CA C -4.853 8.443 6.740 1.00 . A A . 220 ARG CA 1 1
5 8468 1 1 131 ARG CB C -4.127 7.150 7.115 1.00 . A A . 220 ARG CB 1 1
5 8469 1 1 131 ARG CD C -4.294 4.750 7.841 1.00 . A A . 220 ARG CD 1 1
5 8470 1 1 131 ARG CG C -5.062 5.992 7.421 1.00 . A A . 220 ARG CG 1 1
5 8471 1 1 131 ARG CZ C -5.320 3.788 9.862 1.00 . A A . 220 ARG CZ 1 1
5 8472 1 1 131 ARG H H -5.592 7.397 5.056 1.00 . A A . 220 ARG H 1 1
5 8473 1 1 131 ARG HA H -5.496 8.735 7.556 1.00 . A A . 220 ARG HA 1 1
5 8474 1 1 131 ARG HB2 H -3.486 6.860 6.296 1.00 . A A . 220 ARG HB2 1 1
5 8475 1 1 131 ARG HB3 H -3.518 7.333 7.989 1.00 . A A . 220 ARG HB3 1 1
5 8476 1 1 131 ARG HD2 H -3.889 4.278 6.957 1.00 . A A . 220 ARG HD2 1 1
5 8477 1 1 131 ARG HD3 H -3.485 5.046 8.492 1.00 . A A . 220 ARG HD3 1 1
5 8478 1 1 131 ARG HE H -5.606 3.116 8.005 1.00 . A A . 220 ARG HE 1 1
5 8479 1 1 131 ARG HG2 H -5.727 6.279 8.222 1.00 . A A . 220 ARG HG2 1 1
5 8480 1 1 131 ARG HG3 H -5.640 5.765 6.537 1.00 . A A . 220 ARG HG3 1 1
5 8481 1 1 131 ARG HH11 H -4.112 5.374 10.203 1.00 . A A . 220 ARG HH11 1 1
5 8482 1 1 131 ARG HH12 H -4.844 4.681 11.611 1.00 . A A . 220 ARG HH12 1 1
5 8483 1 1 131 ARG HH21 H -6.571 2.201 9.855 1.00 . A A . 220 ARG HH21 1 1
5 8484 1 1 131 ARG HH22 H -6.240 2.879 11.415 1.00 . A A . 220 ARG HH22 1 1
5 8485 1 1 131 ARG N N -5.689 8.229 5.564 1.00 . A A . 220 ARG N 1 1
5 8486 1 1 131 ARG NE N -5.144 3.792 8.544 1.00 . A A . 220 ARG NE 1 1
5 8487 1 1 131 ARG NH1 N -4.708 4.688 10.620 1.00 . A A . 220 ARG NH1 1 1
5 8488 1 1 131 ARG NH2 N -6.108 2.882 10.424 1.00 . A A . 220 ARG NH2 1 1
5 8489 1 1 131 ARG O O -3.596 10.396 7.352 1.00 . A A . 220 ARG O 1 1
5 8490 1 1 132 GLU C C -2.973 11.837 4.424 1.00 . A A . 221 GLU C 1 1
5 8491 1 1 132 GLU CA C -2.279 10.573 4.918 1.00 . A A . 221 GLU CA 1 1
5 8492 1 1 132 GLU CB C -1.340 10.035 3.836 1.00 . A A . 221 GLU CB 1 1
5 8493 1 1 132 GLU CD C 1.006 10.091 4.774 1.00 . A A . 221 GLU CD 1 1
5 8494 1 1 132 GLU CG C -0.178 9.225 4.387 1.00 . A A . 221 GLU CG 1 1
5 8495 1 1 132 GLU H H -3.500 8.866 4.640 1.00 . A A . 221 GLU H 1 1
5 8496 1 1 132 GLU HA H -1.701 10.814 5.798 1.00 . A A . 221 GLU HA 1 1
5 8497 1 1 132 GLU HB2 H -1.905 9.404 3.166 1.00 . A A . 221 GLU HB2 1 1
5 8498 1 1 132 GLU HB3 H -0.937 10.868 3.278 1.00 . A A . 221 GLU HB3 1 1
5 8499 1 1 132 GLU HG2 H -0.512 8.688 5.262 1.00 . A A . 221 GLU HG2 1 1
5 8500 1 1 132 GLU HG3 H 0.142 8.520 3.633 1.00 . A A . 221 GLU HG3 1 1
5 8501 1 1 132 GLU N N -3.260 9.559 5.289 1.00 . A A . 221 GLU N 1 1
5 8502 1 1 132 GLU O O -2.373 12.912 4.383 1.00 . A A . 221 GLU O 1 1
5 8503 1 1 132 GLU OE1 O 0.808 11.059 5.538 1.00 . A A . 221 GLU OE1 1 1
5 8504 1 1 132 GLU OE2 O 2.130 9.800 4.314 1.00 . A A . 221 GLU OE2 1 1
5 8505 1 1 133 SER C C -5.357 13.781 4.705 1.00 . A A . 222 SER C 1 1
5 8506 1 1 133 SER CA C -5.022 12.829 3.563 1.00 . A A . 222 SER CA 1 1
5 8507 1 1 133 SER CB C -6.307 12.341 2.893 1.00 . A A . 222 SER CB 1 1
5 8508 1 1 133 SER H H -4.664 10.816 4.109 1.00 . A A . 222 SER H 1 1
5 8509 1 1 133 SER HA H -4.423 13.356 2.834 1.00 . A A . 222 SER HA 1 1
5 8510 1 1 133 SER HB2 H -6.610 13.053 2.141 1.00 . A A . 222 SER HB2 1 1
5 8511 1 1 133 SER HB3 H -6.128 11.382 2.432 1.00 . A A . 222 SER HB3 1 1
5 8512 1 1 133 SER HG H -7.824 11.382 3.680 1.00 . A A . 222 SER HG 1 1
5 8513 1 1 133 SER N N -4.242 11.699 4.051 1.00 . A A . 222 SER N 1 1
5 8514 1 1 133 SER O O -5.528 14.981 4.497 1.00 . A A . 222 SER O 1 1
5 8515 1 1 133 SER OG O -7.355 12.204 3.838 1.00 . A A . 222 SER OG 1 1
5 8516 1 1 134 GLN C C -4.570 14.917 7.466 1.00 . A A . 223 GLN C 1 1
5 8517 1 1 134 GLN CA C -5.754 14.032 7.093 1.00 . A A . 223 GLN CA 1 1
5 8518 1 1 134 GLN CB C -6.116 13.123 8.269 1.00 . A A . 223 GLN CB 1 1
5 8519 1 1 134 GLN CD C -8.357 14.115 8.883 1.00 . A A . 223 GLN CD 1 1
5 8520 1 1 134 GLN CG C -7.609 12.881 8.418 1.00 . A A . 223 GLN CG 1 1
5 8521 1 1 134 GLN H H -5.295 12.271 6.013 1.00 . A A . 223 GLN H 1 1
5 8522 1 1 134 GLN HA H -6.601 14.660 6.858 1.00 . A A . 223 GLN HA 1 1
5 8523 1 1 134 GLN HB2 H -5.631 12.167 8.132 1.00 . A A . 223 GLN HB2 1 1
5 8524 1 1 134 GLN HB3 H -5.753 13.572 9.181 1.00 . A A . 223 GLN HB3 1 1
5 8525 1 1 134 GLN HE21 H -7.120 14.315 10.429 1.00 . A A . 223 GLN HE21 1 1
5 8526 1 1 134 GLN HE22 H -8.368 15.503 10.307 1.00 . A A . 223 GLN HE22 1 1
5 8527 1 1 134 GLN HG2 H -8.009 12.576 7.463 1.00 . A A . 223 GLN HG2 1 1
5 8528 1 1 134 GLN HG3 H -7.762 12.093 9.141 1.00 . A A . 223 GLN HG3 1 1
5 8529 1 1 134 GLN N N -5.446 13.234 5.913 1.00 . A A . 223 GLN N 1 1
5 8530 1 1 134 GLN NE2 N -7.903 14.704 9.984 1.00 . A A . 223 GLN NE2 1 1
5 8531 1 1 134 GLN O O -4.741 15.988 8.048 1.00 . A A . 223 GLN O 1 1
5 8532 1 1 134 GLN OE1 O -9.333 14.536 8.261 1.00 . A A . 223 GLN OE1 1 1
5 8533 1 1 135 ALA C C -1.849 16.224 6.336 1.00 . A A . 224 ALA C 1 1
5 8534 1 1 135 ALA CA C -2.150 15.198 7.424 1.00 . A A . 224 ALA CA 1 1
5 8535 1 1 135 ALA CB C -0.980 14.239 7.588 1.00 . A A . 224 ALA CB 1 1
5 8536 1 1 135 ALA H H -3.303 13.595 6.666 1.00 . A A . 224 ALA H 1 1
5 8537 1 1 135 ALA HA H -2.295 15.715 8.362 1.00 . A A . 224 ALA HA 1 1
5 8538 1 1 135 ALA HB1 H -0.296 14.630 8.328 1.00 . A A . 224 ALA HB1 1 1
5 8539 1 1 135 ALA HB2 H -0.466 14.133 6.644 1.00 . A A . 224 ALA HB2 1 1
5 8540 1 1 135 ALA HB3 H -1.346 13.276 7.909 1.00 . A A . 224 ALA HB3 1 1
5 8541 1 1 135 ALA N N -3.370 14.456 7.127 1.00 . A A . 224 ALA N 1 1
5 8542 1 1 135 ALA O O -1.247 17.265 6.600 1.00 . A A . 224 ALA O 1 1
5 8543 1 1 136 TYR C C -3.055 17.961 3.977 1.00 . A A . 225 TYR C 1 1
5 8544 1 1 136 TYR CA C -2.045 16.816 3.980 1.00 . A A . 225 TYR CA 1 1
5 8545 1 1 136 TYR CB C -2.129 16.034 2.666 1.00 . A A . 225 TYR CB 1 1
5 8546 1 1 136 TYR CD1 C -0.969 17.723 1.185 1.00 . A A . 225 TYR CD1 1 1
5 8547 1 1 136 TYR CD2 C -3.102 16.904 0.505 1.00 . A A . 225 TYR CD2 1 1
5 8548 1 1 136 TYR CE1 C -0.909 18.517 0.055 1.00 . A A . 225 TYR CE1 1 1
5 8549 1 1 136 TYR CE2 C -3.051 17.695 -0.627 1.00 . A A . 225 TYR CE2 1 1
5 8550 1 1 136 TYR CG C -2.065 16.904 1.429 1.00 . A A . 225 TYR CG 1 1
5 8551 1 1 136 TYR CZ C -1.952 18.499 -0.847 1.00 . A A . 225 TYR CZ 1 1
5 8552 1 1 136 TYR H H -2.744 15.076 4.965 1.00 . A A . 225 TYR H 1 1
5 8553 1 1 136 TYR HA H -1.053 17.230 4.079 1.00 . A A . 225 TYR HA 1 1
5 8554 1 1 136 TYR HB2 H -1.307 15.335 2.620 1.00 . A A . 225 TYR HB2 1 1
5 8555 1 1 136 TYR HB3 H -3.060 15.487 2.641 1.00 . A A . 225 TYR HB3 1 1
5 8556 1 1 136 TYR HD1 H -0.155 17.735 1.893 1.00 . A A . 225 TYR HD1 1 1
5 8557 1 1 136 TYR HD2 H -3.962 16.274 0.681 1.00 . A A . 225 TYR HD2 1 1
5 8558 1 1 136 TYR HE1 H -0.049 19.147 -0.117 1.00 . A A . 225 TYR HE1 1 1
5 8559 1 1 136 TYR HE2 H -3.867 17.681 -1.333 1.00 . A A . 225 TYR HE2 1 1
5 8560 1 1 136 TYR HH H -0.983 19.520 -2.157 1.00 . A A . 225 TYR HH 1 1
5 8561 1 1 136 TYR N N -2.271 15.922 5.112 1.00 . A A . 225 TYR N 1 1
5 8562 1 1 136 TYR O O -2.709 19.104 3.679 1.00 . A A . 225 TYR O 1 1
5 8563 1 1 136 TYR OH O -1.896 19.288 -1.973 1.00 . A A . 225 TYR OH 1 1
5 8564 1 1 137 TYR C C -5.140 19.634 5.487 1.00 . A A . 226 TYR C 1 1
5 8565 1 1 137 TYR CA C -5.361 18.649 4.343 1.00 . A A . 226 TYR CA 1 1
5 8566 1 1 137 TYR CB C -6.728 17.978 4.486 1.00 . A A . 226 TYR CB 1 1
5 8567 1 1 137 TYR CD1 C -6.866 16.660 2.337 1.00 . A A . 226 TYR CD1 1 1
5 8568 1 1 137 TYR CD2 C -8.516 18.332 2.740 1.00 . A A . 226 TYR CD2 1 1
5 8569 1 1 137 TYR CE1 C -7.461 16.357 1.128 1.00 . A A . 226 TYR CE1 1 1
5 8570 1 1 137 TYR CE2 C -9.118 18.036 1.532 1.00 . A A . 226 TYR CE2 1 1
5 8571 1 1 137 TYR CG C -7.382 17.651 3.163 1.00 . A A . 226 TYR CG 1 1
5 8572 1 1 137 TYR CZ C -8.587 17.048 0.729 1.00 . A A . 226 TYR CZ 1 1
5 8573 1 1 137 TYR H H -4.517 16.718 4.537 1.00 . A A . 226 TYR H 1 1
5 8574 1 1 137 TYR HA H -5.332 19.191 3.410 1.00 . A A . 226 TYR HA 1 1
5 8575 1 1 137 TYR HB2 H -6.612 17.055 5.036 1.00 . A A . 226 TYR HB2 1 1
5 8576 1 1 137 TYR HB3 H -7.389 18.636 5.032 1.00 . A A . 226 TYR HB3 1 1
5 8577 1 1 137 TYR HD1 H -5.985 16.120 2.653 1.00 . A A . 226 TYR HD1 1 1
5 8578 1 1 137 TYR HD2 H -8.930 19.106 3.370 1.00 . A A . 226 TYR HD2 1 1
5 8579 1 1 137 TYR HE1 H -7.044 15.583 0.500 1.00 . A A . 226 TYR HE1 1 1
5 8580 1 1 137 TYR HE2 H -9.999 18.577 1.220 1.00 . A A . 226 TYR HE2 1 1
5 8581 1 1 137 TYR HH H -9.840 16.061 -0.344 1.00 . A A . 226 TYR HH 1 1
5 8582 1 1 137 TYR N N -4.303 17.646 4.309 1.00 . A A . 226 TYR N 1 1
5 8583 1 1 137 TYR O O -5.382 20.832 5.341 1.00 . A A . 226 TYR O 1 1
5 8584 1 1 137 TYR OH O -9.182 16.748 -0.474 1.00 . A A . 226 TYR OH 1 1
5 8585 1 1 138 GLN C C -3.192 20.833 7.575 1.00 . A A . 227 GLN C 1 1
5 8586 1 1 138 GLN CA C -4.426 19.961 7.790 1.00 . A A . 227 GLN CA 1 1
5 8587 1 1 138 GLN CB C -4.246 19.095 9.040 1.00 . A A . 227 GLN CB 1 1
5 8588 1 1 138 GLN CD C -2.792 17.465 10.306 1.00 . A A . 227 GLN CD 1 1
5 8589 1 1 138 GLN CG C -2.957 18.290 9.045 1.00 . A A . 227 GLN CG 1 1
5 8590 1 1 138 GLN H H -4.503 18.159 6.679 1.00 . A A . 227 GLN H 1 1
5 8591 1 1 138 GLN HA H -5.284 20.601 7.927 1.00 . A A . 227 GLN HA 1 1
5 8592 1 1 138 GLN HB2 H -4.247 19.737 9.910 1.00 . A A . 227 GLN HB2 1 1
5 8593 1 1 138 GLN HB3 H -5.075 18.408 9.111 1.00 . A A . 227 GLN HB3 1 1
5 8594 1 1 138 GLN HE21 H -0.899 18.051 10.471 1.00 . A A . 227 GLN HE21 1 1
5 8595 1 1 138 GLN HE22 H -1.462 16.977 11.701 1.00 . A A . 227 GLN HE22 1 1
5 8596 1 1 138 GLN HG2 H -2.961 17.623 8.196 1.00 . A A . 227 GLN HG2 1 1
5 8597 1 1 138 GLN HG3 H -2.121 18.970 8.965 1.00 . A A . 227 GLN HG3 1 1
5 8598 1 1 138 GLN N N -4.678 19.122 6.624 1.00 . A A . 227 GLN N 1 1
5 8599 1 1 138 GLN NE2 N -1.597 17.501 10.885 1.00 . A A . 227 GLN NE2 1 1
5 8600 1 1 138 GLN O O -3.061 21.898 8.178 1.00 . A A . 227 GLN O 1 1
5 8601 1 1 138 GLN OE1 O -3.727 16.802 10.755 1.00 . A A . 227 GLN OE1 1 1
5 8602 1 1 139 ARG C C -1.324 22.175 5.351 1.00 . A A . 228 ARG C 1 1
5 8603 1 1 139 ARG CA C -1.070 21.111 6.413 1.00 . A A . 228 ARG CA 1 1
5 8604 1 1 139 ARG CB C 0.028 20.155 5.939 1.00 . A A . 228 ARG CB 1 1
5 8605 1 1 139 ARG CD C 2.434 19.540 6.321 1.00 . A A . 228 ARG CD 1 1
5 8606 1 1 139 ARG CG C 1.113 19.912 6.975 1.00 . A A . 228 ARG CG 1 1
5 8607 1 1 139 ARG CZ C 3.955 17.772 7.106 1.00 . A A . 228 ARG CZ 1 1
5 8608 1 1 139 ARG H H -2.455 19.518 6.261 1.00 . A A . 228 ARG H 1 1
5 8609 1 1 139 ARG HA H -0.746 21.596 7.321 1.00 . A A . 228 ARG HA 1 1
5 8610 1 1 139 ARG HB2 H -0.422 19.205 5.691 1.00 . A A . 228 ARG HB2 1 1
5 8611 1 1 139 ARG HB3 H 0.490 20.566 5.055 1.00 . A A . 228 ARG HB3 1 1
5 8612 1 1 139 ARG HD2 H 2.350 19.693 5.255 1.00 . A A . 228 ARG HD2 1 1
5 8613 1 1 139 ARG HD3 H 3.209 20.180 6.716 1.00 . A A . 228 ARG HD3 1 1
5 8614 1 1 139 ARG HE H 2.145 17.457 6.329 1.00 . A A . 228 ARG HE 1 1
5 8615 1 1 139 ARG HG2 H 1.251 20.812 7.554 1.00 . A A . 228 ARG HG2 1 1
5 8616 1 1 139 ARG HG3 H 0.804 19.106 7.625 1.00 . A A . 228 ARG HG3 1 1
5 8617 1 1 139 ARG HH11 H 4.674 19.652 7.298 1.00 . A A . 228 ARG HH11 1 1
5 8618 1 1 139 ARG HH12 H 5.730 18.394 7.846 1.00 . A A . 228 ARG HH12 1 1
5 8619 1 1 139 ARG HH21 H 3.530 15.796 7.049 1.00 . A A . 228 ARG HH21 1 1
5 8620 1 1 139 ARG HH22 H 5.080 16.204 7.706 1.00 . A A . 228 ARG HH22 1 1
5 8621 1 1 139 ARG N N -2.292 20.374 6.711 1.00 . A A . 228 ARG N 1 1
5 8622 1 1 139 ARG NE N 2.797 18.147 6.571 1.00 . A A . 228 ARG NE 1 1
5 8623 1 1 139 ARG NH1 N 4.860 18.681 7.444 1.00 . A A . 228 ARG NH1 1 1
5 8624 1 1 139 ARG NH2 N 4.209 16.486 7.302 1.00 . A A . 228 ARG NH2 1 1
5 8625 1 1 139 ARG O O -0.431 22.951 5.008 1.00 . A A . 228 ARG O 1 1
5 8626 1 1 140 GLY C C -3.523 24.430 4.398 1.00 . A A . 229 GLY C 1 1
5 8627 1 1 140 GLY CA C -2.901 23.176 3.814 1.00 . A A . 229 GLY CA 1 1
5 8628 1 1 140 GLY H H -3.218 21.561 5.145 1.00 . A A . 229 GLY H 1 1
5 8629 1 1 140 GLY HA2 H -2.010 23.450 3.269 1.00 . A A . 229 GLY HA2 1 1
5 8630 1 1 140 GLY HA3 H -3.604 22.725 3.130 1.00 . A A . 229 GLY HA3 1 1
5 8631 1 1 140 GLY N N -2.549 22.205 4.833 1.00 . A A . 229 GLY N 1 1
5 8632 1 1 140 GLY O O -4.746 24.558 4.450 1.00 . A A . 229 GLY O 1 1
5 8633 1 1 141 SER C C -2.243 27.769 5.016 1.00 . A A . 230 SER C 1 1
5 8634 1 1 141 SER CA C -3.147 26.608 5.420 1.00 . A A . 230 SER CA 1 1
5 8635 1 1 141 SER CB C -3.203 26.498 6.945 1.00 . A A . 230 SER CB 1 1
5 8636 1 1 141 SER H H -1.713 25.195 4.767 1.00 . A A . 230 SER H 1 1
5 8637 1 1 141 SER HA H -4.142 26.795 5.044 1.00 . A A . 230 SER HA 1 1
5 8638 1 1 141 SER HB2 H -2.307 26.012 7.302 1.00 . A A . 230 SER HB2 1 1
5 8639 1 1 141 SER HB3 H -3.270 27.488 7.373 1.00 . A A . 230 SER HB3 1 1
5 8640 1 1 141 SER HG H -4.913 26.300 7.881 1.00 . A A . 230 SER HG 1 1
5 8641 1 1 141 SER N N -2.676 25.357 4.837 1.00 . A A . 230 SER N 1 1
5 8642 1 1 141 SER O O -1.064 27.801 5.369 1.00 . A A . 230 SER O 1 1
5 8643 1 1 141 SER OG O -4.328 25.744 7.361 1.00 . A A . 230 SER OG 1 1
5 8644 1 1 142 SER C C -2.977 31.060 3.551 1.00 . A A . 231 SER C 1 1
5 8645 1 1 142 SER CA C -2.048 29.881 3.821 1.00 . A A . 231 SER CA 1 1
5 8646 1 1 142 SER CB C -1.257 29.541 2.556 1.00 . A A . 231 SER CB 1 1
5 8647 1 1 142 SER H H -3.747 28.635 4.023 1.00 . A A . 231 SER H 1 1
5 8648 1 1 142 SER HA H -1.357 30.153 4.604 1.00 . A A . 231 SER HA 1 1
5 8649 1 1 142 SER HB2 H -1.168 28.468 2.467 1.00 . A A . 231 SER HB2 1 1
5 8650 1 1 142 SER HB3 H -1.774 29.932 1.693 1.00 . A A . 231 SER HB3 1 1
5 8651 1 1 142 SER HG H 0.675 29.478 2.237 1.00 . A A . 231 SER HG 1 1
5 8652 1 1 142 SER N N -2.803 28.717 4.273 1.00 . A A . 231 SER N 1 1
5 8653 1 1 142 SER O O -3.843 30.939 2.659 1.00 . A A . 231 SER O 1 1
5 8654 1 1 142 SER OXT O -2.831 32.095 4.236 1.00 . A A . 231 SER OXT 1 1
5 8655 1 1 142 SER OG O 0.044 30.103 2.602 1.00 . A A . 231 SER OG 1 1
6 8656 1 1 36 LEU C C 11.883 -0.014 0.219 1.00 . A A . 125 LEU C 1 1
6 8657 1 1 36 LEU CA C 10.594 -0.831 0.183 1.00 . A A . 125 LEU CA 1 1
6 8658 1 1 36 LEU CB C 10.836 -2.230 0.754 1.00 . A A . 125 LEU CB 1 1
6 8659 1 1 36 LEU CD1 C 10.426 -2.903 3.135 1.00 . A A . 125 LEU CD1 1 1
6 8660 1 1 36 LEU CD2 C 12.737 -3.013 2.185 1.00 . A A . 125 LEU CD2 1 1
6 8661 1 1 36 LEU CG C 11.413 -2.264 2.170 1.00 . A A . 125 LEU CG 1 1
6 8662 1 1 36 LEU HA H 9.844 -0.329 0.775 1.00 . A A . 125 LEU HA 1 1
6 8663 1 1 36 LEU HB2 H 9.895 -2.760 0.758 1.00 . A A . 125 LEU HB2 1 1
6 8664 1 1 36 LEU HB3 H 11.518 -2.750 0.099 1.00 . A A . 125 LEU HB3 1 1
6 8665 1 1 36 LEU HD11 H 9.819 -2.135 3.589 1.00 . A A . 125 LEU HD11 1 1
6 8666 1 1 36 LEU HD12 H 10.967 -3.435 3.902 1.00 . A A . 125 LEU HD12 1 1
6 8667 1 1 36 LEU HD13 H 9.792 -3.592 2.597 1.00 . A A . 125 LEU HD13 1 1
6 8668 1 1 36 LEU HD21 H 12.603 -3.972 2.662 1.00 . A A . 125 LEU HD21 1 1
6 8669 1 1 36 LEU HD22 H 13.469 -2.438 2.733 1.00 . A A . 125 LEU HD22 1 1
6 8670 1 1 36 LEU HD23 H 13.080 -3.159 1.172 1.00 . A A . 125 LEU HD23 1 1
6 8671 1 1 36 LEU HG H 11.596 -1.252 2.502 1.00 . A A . 125 LEU HG 1 1
6 8672 1 1 36 LEU N N 10.085 -0.969 -1.206 1.00 . A A . 125 LEU N 1 1
6 8673 1 1 36 LEU O O 12.613 0.053 -0.770 1.00 . A A . 125 LEU O 1 1
6 8674 1 1 37 GLY C C 13.023 2.887 1.662 1.00 . A A . 126 GLY C 1 1
6 8675 1 1 37 GLY CA C 13.348 1.417 1.507 1.00 . A A . 126 GLY CA 1 1
6 8676 1 1 37 GLY H H 11.530 0.521 2.116 1.00 . A A . 126 GLY H 1 1
6 8677 1 1 37 GLY HA2 H 13.895 1.085 2.378 1.00 . A A . 126 GLY HA2 1 1
6 8678 1 1 37 GLY HA3 H 13.968 1.286 0.633 1.00 . A A . 126 GLY HA3 1 1
6 8679 1 1 37 GLY N N 12.152 0.609 1.363 1.00 . A A . 126 GLY N 1 1
6 8680 1 1 37 GLY O O 13.294 3.486 2.702 1.00 . A A . 126 GLY O 1 1
6 8681 1 1 38 GLY C C 10.569 5.048 0.890 1.00 . A A . 127 GLY C 1 1
6 8682 1 1 38 GLY CA C 12.055 4.866 0.665 1.00 . A A . 127 GLY CA 1 1
6 8683 1 1 38 GLY H H 12.228 2.932 -0.174 1.00 . A A . 127 GLY H 1 1
6 8684 1 1 38 GLY HA2 H 12.595 5.349 1.468 1.00 . A A . 127 GLY HA2 1 1
6 8685 1 1 38 GLY HA3 H 12.328 5.329 -0.271 1.00 . A A . 127 GLY HA3 1 1
6 8686 1 1 38 GLY N N 12.426 3.465 0.624 1.00 . A A . 127 GLY N 1 1
6 8687 1 1 38 GLY O O 10.020 6.121 0.635 1.00 . A A . 127 GLY O 1 1
6 8688 1 1 39 TYR C C 8.201 3.874 3.118 1.00 . A A . 128 TYR C 1 1
6 8689 1 1 39 TYR CA C 8.484 4.021 1.626 1.00 . A A . 128 TYR CA 1 1
6 8690 1 1 39 TYR CB C 7.783 2.887 0.868 1.00 . A A . 128 TYR CB 1 1
6 8691 1 1 39 TYR CD1 C 8.954 3.076 -1.366 1.00 . A A . 128 TYR CD1 1 1
6 8692 1 1 39 TYR CD2 C 6.573 3.186 -1.326 1.00 . A A . 128 TYR CD2 1 1
6 8693 1 1 39 TYR CE1 C 8.942 3.225 -2.740 1.00 . A A . 128 TYR CE1 1 1
6 8694 1 1 39 TYR CE2 C 6.552 3.334 -2.699 1.00 . A A . 128 TYR CE2 1 1
6 8695 1 1 39 TYR CG C 7.772 3.055 -0.636 1.00 . A A . 128 TYR CG 1 1
6 8696 1 1 39 TYR CZ C 7.738 3.353 -3.401 1.00 . A A . 128 TYR CZ 1 1
6 8697 1 1 39 TYR H H 10.416 3.165 1.544 1.00 . A A . 128 TYR H 1 1
6 8698 1 1 39 TYR HA H 8.098 4.968 1.284 1.00 . A A . 128 TYR HA 1 1
6 8699 1 1 39 TYR HB2 H 8.282 1.956 1.090 1.00 . A A . 128 TYR HB2 1 1
6 8700 1 1 39 TYR HB3 H 6.757 2.825 1.202 1.00 . A A . 128 TYR HB3 1 1
6 8701 1 1 39 TYR HD1 H 9.894 2.973 -0.845 1.00 . A A . 128 TYR HD1 1 1
6 8702 1 1 39 TYR HD2 H 5.645 3.171 -0.773 1.00 . A A . 128 TYR HD2 1 1
6 8703 1 1 39 TYR HE1 H 9.872 3.239 -3.289 1.00 . A A . 128 TYR HE1 1 1
6 8704 1 1 39 TYR HE2 H 5.610 3.435 -3.217 1.00 . A A . 128 TYR HE2 1 1
6 8705 1 1 39 TYR HH H 6.879 3.198 -5.113 1.00 . A A . 128 TYR HH 1 1
6 8706 1 1 39 TYR N N 9.918 3.991 1.367 1.00 . A A . 128 TYR N 1 1
6 8707 1 1 39 TYR O O 9.120 3.710 3.921 1.00 . A A . 128 TYR O 1 1
6 8708 1 1 39 TYR OH O 7.723 3.501 -4.769 1.00 . A A . 128 TYR OH 1 1
6 8709 1 1 40 MET C C 5.618 2.542 5.009 1.00 . A A . 129 MET C 1 1
6 8710 1 1 40 MET CA C 6.506 3.769 4.862 1.00 . A A . 129 MET CA 1 1
6 8711 1 1 40 MET CB C 5.775 5.020 5.349 1.00 . A A . 129 MET CB 1 1
6 8712 1 1 40 MET CE C 8.521 4.698 7.316 1.00 . A A . 129 MET CE 1 1
6 8713 1 1 40 MET CG C 6.711 6.139 5.779 1.00 . A A . 129 MET CG 1 1
6 8714 1 1 40 MET H H 6.240 4.035 2.783 1.00 . A A . 129 MET H 1 1
6 8715 1 1 40 MET HA H 7.396 3.625 5.459 1.00 . A A . 129 MET HA 1 1
6 8716 1 1 40 MET HB2 H 5.147 5.390 4.552 1.00 . A A . 129 MET HB2 1 1
6 8717 1 1 40 MET HB3 H 5.156 4.755 6.192 1.00 . A A . 129 MET HB3 1 1
6 8718 1 1 40 MET HE1 H 9.061 4.598 8.245 1.00 . A A . 129 MET HE1 1 1
6 8719 1 1 40 MET HE2 H 9.204 4.974 6.528 1.00 . A A . 129 MET HE2 1 1
6 8720 1 1 40 MET HE3 H 8.050 3.756 7.070 1.00 . A A . 129 MET HE3 1 1
6 8721 1 1 40 MET HG2 H 7.578 6.133 5.134 1.00 . A A . 129 MET HG2 1 1
6 8722 1 1 40 MET HG3 H 6.194 7.081 5.677 1.00 . A A . 129 MET HG3 1 1
6 8723 1 1 40 MET N N 6.923 3.915 3.475 1.00 . A A . 129 MET N 1 1
6 8724 1 1 40 MET O O 5.009 2.096 4.041 1.00 . A A . 129 MET O 1 1
6 8725 1 1 40 MET SD S 7.265 5.965 7.487 1.00 . A A . 129 MET SD 1 1
6 8726 1 1 41 LEU C C 3.608 1.046 7.404 1.00 . A A . 130 LEU C 1 1
6 8727 1 1 41 LEU CA C 4.764 0.785 6.446 1.00 . A A . 130 LEU CA 1 1
6 8728 1 1 41 LEU CB C 5.650 -0.335 6.996 1.00 . A A . 130 LEU CB 1 1
6 8729 1 1 41 LEU CD1 C 6.284 -2.759 7.056 1.00 . A A . 130 LEU CD1 1 1
6 8730 1 1 41 LEU CD2 C 3.884 -2.105 7.271 1.00 . A A . 130 LEU CD2 1 1
6 8731 1 1 41 LEU CG C 5.220 -1.759 6.631 1.00 . A A . 130 LEU CG 1 1
6 8732 1 1 41 LEU H H 6.085 2.364 6.947 1.00 . A A . 130 LEU H 1 1
6 8733 1 1 41 LEU HA H 4.360 0.470 5.497 1.00 . A A . 130 LEU HA 1 1
6 8734 1 1 41 LEU HB2 H 6.651 -0.180 6.624 1.00 . A A . 130 LEU HB2 1 1
6 8735 1 1 41 LEU HB3 H 5.668 -0.253 8.073 1.00 . A A . 130 LEU HB3 1 1
6 8736 1 1 41 LEU HD11 H 5.920 -3.333 7.897 1.00 . A A . 130 LEU HD11 1 1
6 8737 1 1 41 LEU HD12 H 7.181 -2.230 7.343 1.00 . A A . 130 LEU HD12 1 1
6 8738 1 1 41 LEU HD13 H 6.504 -3.423 6.234 1.00 . A A . 130 LEU HD13 1 1
6 8739 1 1 41 LEU HD21 H 3.578 -3.091 6.954 1.00 . A A . 130 LEU HD21 1 1
6 8740 1 1 41 LEU HD22 H 3.141 -1.383 6.967 1.00 . A A . 130 LEU HD22 1 1
6 8741 1 1 41 LEU HD23 H 3.985 -2.088 8.346 1.00 . A A . 130 LEU HD23 1 1
6 8742 1 1 41 LEU HG H 5.108 -1.828 5.559 1.00 . A A . 130 LEU HG 1 1
6 8743 1 1 41 LEU N N 5.564 1.980 6.211 1.00 . A A . 130 LEU N 1 1
6 8744 1 1 41 LEU O O 3.795 1.576 8.501 1.00 . A A . 130 LEU O 1 1
6 8745 1 1 42 GLY C C 0.821 -0.537 8.415 1.00 . A A . 131 GLY C 1 1
6 8746 1 1 42 GLY CA C 1.233 0.788 7.808 1.00 . A A . 131 GLY CA 1 1
6 8747 1 1 42 GLY H H 2.342 0.201 6.112 1.00 . A A . 131 GLY H 1 1
6 8748 1 1 42 GLY HA2 H 1.441 1.493 8.600 1.00 . A A . 131 GLY HA2 1 1
6 8749 1 1 42 GLY HA3 H 0.422 1.165 7.201 1.00 . A A . 131 GLY HA3 1 1
6 8750 1 1 42 GLY N N 2.415 0.635 6.985 1.00 . A A . 131 GLY N 1 1
6 8751 1 1 42 GLY O O 0.500 -1.484 7.690 1.00 . A A . 131 GLY O 1 1
6 8752 1 1 43 SER C C -0.845 -2.393 10.026 1.00 . A A . 132 SER C 1 1
6 8753 1 1 43 SER CA C 0.507 -1.833 10.465 1.00 . A A . 132 SER CA 1 1
6 8754 1 1 43 SER CB C 0.500 -1.570 11.971 1.00 . A A . 132 SER CB 1 1
6 8755 1 1 43 SER H H 1.137 0.176 10.254 1.00 . A A . 132 SER H 1 1
6 8756 1 1 43 SER HA H 1.267 -2.567 10.248 1.00 . A A . 132 SER HA 1 1
6 8757 1 1 43 SER HB2 H 0.260 -2.482 12.494 1.00 . A A . 132 SER HB2 1 1
6 8758 1 1 43 SER HB3 H 1.480 -1.227 12.276 1.00 . A A . 132 SER HB3 1 1
6 8759 1 1 43 SER HG H -1.235 -1.003 12.681 1.00 . A A . 132 SER HG 1 1
6 8760 1 1 43 SER N N 0.854 -0.611 9.743 1.00 . A A . 132 SER N 1 1
6 8761 1 1 43 SER O O -1.591 -1.748 9.288 1.00 . A A . 132 SER O 1 1
6 8762 1 1 43 SER OG O -0.455 -0.582 12.313 1.00 . A A . 132 SER OG 1 1
6 8763 1 1 44 ALA C C -3.605 -3.464 10.587 1.00 . A A . 133 ALA C 1 1
6 8764 1 1 44 ALA CA C -2.393 -4.274 10.142 1.00 . A A . 133 ALA CA 1 1
6 8765 1 1 44 ALA CB C -2.433 -5.661 10.763 1.00 . A A . 133 ALA CB 1 1
6 8766 1 1 44 ALA H H -0.502 -4.066 11.064 1.00 . A A . 133 ALA H 1 1
6 8767 1 1 44 ALA HA H -2.425 -4.388 9.068 1.00 . A A . 133 ALA HA 1 1
6 8768 1 1 44 ALA HB1 H -1.530 -5.826 11.333 1.00 . A A . 133 ALA HB1 1 1
6 8769 1 1 44 ALA HB2 H -2.506 -6.404 9.983 1.00 . A A . 133 ALA HB2 1 1
6 8770 1 1 44 ALA HB3 H -3.289 -5.739 11.417 1.00 . A A . 133 ALA HB3 1 1
6 8771 1 1 44 ALA N N -1.144 -3.605 10.484 1.00 . A A . 133 ALA N 1 1
6 8772 1 1 44 ALA O O -3.549 -2.726 11.569 1.00 . A A . 133 ALA O 1 1
6 8773 1 1 45 MET C C -7.129 -3.855 10.067 1.00 . A A . 134 MET C 1 1
6 8774 1 1 45 MET CA C -5.939 -2.909 10.148 1.00 . A A . 134 MET CA 1 1
6 8775 1 1 45 MET CB C -6.134 -1.744 9.173 1.00 . A A . 134 MET CB 1 1
6 8776 1 1 45 MET CE C -4.478 -0.545 5.651 1.00 . A A . 134 MET CE 1 1
6 8777 1 1 45 MET CG C -5.455 -1.951 7.828 1.00 . A A . 134 MET CG 1 1
6 8778 1 1 45 MET H H -4.674 -4.222 9.079 1.00 . A A . 134 MET H 1 1
6 8779 1 1 45 MET HA H -5.871 -2.522 11.152 1.00 . A A . 134 MET HA 1 1
6 8780 1 1 45 MET HB2 H -7.191 -1.612 9.000 1.00 . A A . 134 MET HB2 1 1
6 8781 1 1 45 MET HB3 H -5.735 -0.845 9.619 1.00 . A A . 134 MET HB3 1 1
6 8782 1 1 45 MET HE1 H -4.564 -1.542 5.245 1.00 . A A . 134 MET HE1 1 1
6 8783 1 1 45 MET HE2 H -3.615 -0.055 5.221 1.00 . A A . 134 MET HE2 1 1
6 8784 1 1 45 MET HE3 H -5.367 0.019 5.412 1.00 . A A . 134 MET HE3 1 1
6 8785 1 1 45 MET HG2 H -4.925 -2.891 7.847 1.00 . A A . 134 MET HG2 1 1
6 8786 1 1 45 MET HG3 H -6.214 -1.984 7.060 1.00 . A A . 134 MET HG3 1 1
6 8787 1 1 45 MET N N -4.701 -3.615 9.849 1.00 . A A . 134 MET N 1 1
6 8788 1 1 45 MET O O -7.768 -4.160 11.075 1.00 . A A . 134 MET O 1 1
6 8789 1 1 45 MET SD S -4.287 -0.637 7.429 1.00 . A A . 134 MET SD 1 1
6 8790 1 1 46 SER C C -8.495 -5.715 7.169 1.00 . A A . 135 SER C 1 1
6 8791 1 1 46 SER CA C -8.524 -5.228 8.613 1.00 . A A . 135 SER CA 1 1
6 8792 1 1 46 SER CB C -9.855 -4.536 8.908 1.00 . A A . 135 SER CB 1 1
6 8793 1 1 46 SER H H -6.862 -4.030 8.098 1.00 . A A . 135 SER H 1 1
6 8794 1 1 46 SER HA H -8.409 -6.075 9.271 1.00 . A A . 135 SER HA 1 1
6 8795 1 1 46 SER HB2 H -10.619 -4.948 8.270 1.00 . A A . 135 SER HB2 1 1
6 8796 1 1 46 SER HB3 H -10.122 -4.699 9.942 1.00 . A A . 135 SER HB3 1 1
6 8797 1 1 46 SER HG H -10.442 -2.689 9.186 1.00 . A A . 135 SER HG 1 1
6 8798 1 1 46 SER N N -7.415 -4.314 8.855 1.00 . A A . 135 SER N 1 1
6 8799 1 1 46 SER O O -8.528 -4.912 6.239 1.00 . A A . 135 SER O 1 1
6 8800 1 1 46 SER OG O -9.771 -3.142 8.671 1.00 . A A . 135 SER OG 1 1
6 8801 1 1 47 ARG C C -9.651 -7.336 4.871 1.00 . A A . 136 ARG C 1 1
6 8802 1 1 47 ARG CA C -8.368 -7.621 5.653 1.00 . A A . 136 ARG CA 1 1
6 8803 1 1 47 ARG CB C -8.134 -9.130 5.746 1.00 . A A . 136 ARG CB 1 1
6 8804 1 1 47 ARG CD C -6.595 -9.804 7.616 1.00 . A A . 136 ARG CD 1 1
6 8805 1 1 47 ARG CG C -6.712 -9.502 6.130 1.00 . A A . 136 ARG CG 1 1
6 8806 1 1 47 ARG CZ C -7.002 -11.727 9.098 1.00 . A A . 136 ARG CZ 1 1
6 8807 1 1 47 ARG H H -8.384 -7.620 7.771 1.00 . A A . 136 ARG H 1 1
6 8808 1 1 47 ARG HA H -7.537 -7.172 5.130 1.00 . A A . 136 ARG HA 1 1
6 8809 1 1 47 ARG HB2 H -8.805 -9.542 6.486 1.00 . A A . 136 ARG HB2 1 1
6 8810 1 1 47 ARG HB3 H -8.352 -9.576 4.787 1.00 . A A . 136 ARG HB3 1 1
6 8811 1 1 47 ARG HD2 H -5.549 -9.863 7.877 1.00 . A A . 136 ARG HD2 1 1
6 8812 1 1 47 ARG HD3 H -7.059 -9.002 8.171 1.00 . A A . 136 ARG HD3 1 1
6 8813 1 1 47 ARG HE H -7.897 -11.432 7.339 1.00 . A A . 136 ARG HE 1 1
6 8814 1 1 47 ARG HG2 H -6.414 -10.376 5.571 1.00 . A A . 136 ARG HG2 1 1
6 8815 1 1 47 ARG HG3 H -6.057 -8.676 5.889 1.00 . A A . 136 ARG HG3 1 1
6 8816 1 1 47 ARG HH11 H -5.635 -10.404 9.783 1.00 . A A . 136 ARG HH11 1 1
6 8817 1 1 47 ARG HH12 H -5.938 -11.759 10.817 1.00 . A A . 136 ARG HH12 1 1
6 8818 1 1 47 ARG HH21 H -8.304 -13.219 8.697 1.00 . A A . 136 ARG HH21 1 1
6 8819 1 1 47 ARG HH22 H -7.456 -13.360 10.200 1.00 . A A . 136 ARG HH22 1 1
6 8820 1 1 47 ARG N N -8.418 -7.031 6.989 1.00 . A A . 136 ARG N 1 1
6 8821 1 1 47 ARG NE N -7.245 -11.064 7.972 1.00 . A A . 136 ARG NE 1 1
6 8822 1 1 47 ARG NH1 N -6.119 -11.258 9.970 1.00 . A A . 136 ARG NH1 1 1
6 8823 1 1 47 ARG NH2 N -7.639 -12.861 9.352 1.00 . A A . 136 ARG NH2 1 1
6 8824 1 1 47 ARG O O -10.705 -7.904 5.163 1.00 . A A . 136 ARG O 1 1
6 8825 1 1 48 PRO C C -11.399 -7.285 2.374 1.00 . A A . 137 PRO C 1 1
6 8826 1 1 48 PRO CA C -10.735 -6.080 3.033 1.00 . A A . 137 PRO CA 1 1
6 8827 1 1 48 PRO CB C -10.131 -5.165 1.961 1.00 . A A . 137 PRO CB 1 1
6 8828 1 1 48 PRO CD C -8.359 -5.716 3.451 1.00 . A A . 137 PRO CD 1 1
6 8829 1 1 48 PRO CG C -8.897 -4.617 2.583 1.00 . A A . 137 PRO CG 1 1
6 8830 1 1 48 PRO HA H -11.472 -5.531 3.602 1.00 . A A . 137 PRO HA 1 1
6 8831 1 1 48 PRO HB2 H -9.903 -5.745 1.075 1.00 . A A . 137 PRO HB2 1 1
6 8832 1 1 48 PRO HB3 H -10.832 -4.381 1.714 1.00 . A A . 137 PRO HB3 1 1
6 8833 1 1 48 PRO HD2 H -7.699 -6.355 2.885 1.00 . A A . 137 PRO HD2 1 1
6 8834 1 1 48 PRO HD3 H -7.848 -5.305 4.309 1.00 . A A . 137 PRO HD3 1 1
6 8835 1 1 48 PRO HG2 H -8.182 -4.359 1.815 1.00 . A A . 137 PRO HG2 1 1
6 8836 1 1 48 PRO HG3 H -9.139 -3.750 3.180 1.00 . A A . 137 PRO HG3 1 1
6 8837 1 1 48 PRO N N -9.577 -6.445 3.862 1.00 . A A . 137 PRO N 1 1
6 8838 1 1 48 PRO O O -10.732 -8.259 2.024 1.00 . A A . 137 PRO O 1 1
6 8839 1 1 49 ILE C C -13.505 -8.060 0.044 1.00 . A A . 138 ILE C 1 1
6 8840 1 1 49 ILE CA C -13.470 -8.272 1.553 1.00 . A A . 138 ILE CA 1 1
6 8841 1 1 49 ILE CB C -14.913 -8.345 2.092 1.00 . A A . 138 ILE CB 1 1
6 8842 1 1 49 ILE CD1 C -14.184 -9.521 4.241 1.00 . A A . 138 ILE CD1 1 1
6 8843 1 1 49 ILE CG1 C -14.918 -8.346 3.625 1.00 . A A . 138 ILE CG1 1 1
6 8844 1 1 49 ILE CG2 C -15.623 -9.576 1.548 1.00 . A A . 138 ILE CG2 1 1
6 8845 1 1 49 ILE H H -13.184 -6.390 2.478 1.00 . A A . 138 ILE H 1 1
6 8846 1 1 49 ILE HA H -12.974 -9.208 1.768 1.00 . A A . 138 ILE HA 1 1
6 8847 1 1 49 ILE HB H -15.447 -7.473 1.741 1.00 . A A . 138 ILE HB 1 1
6 8848 1 1 49 ILE HD11 H -14.325 -10.397 3.626 1.00 . A A . 138 ILE HD11 1 1
6 8849 1 1 49 ILE HD12 H -14.572 -9.709 5.231 1.00 . A A . 138 ILE HD12 1 1
6 8850 1 1 49 ILE HD13 H -13.130 -9.293 4.305 1.00 . A A . 138 ILE HD13 1 1
6 8851 1 1 49 ILE HG12 H -14.448 -7.442 3.980 1.00 . A A . 138 ILE HG12 1 1
6 8852 1 1 49 ILE HG13 H -15.940 -8.375 3.974 1.00 . A A . 138 ILE HG13 1 1
6 8853 1 1 49 ILE HG21 H -16.620 -9.629 1.959 1.00 . A A . 138 ILE HG21 1 1
6 8854 1 1 49 ILE HG22 H -15.071 -10.462 1.830 1.00 . A A . 138 ILE HG22 1 1
6 8855 1 1 49 ILE HG23 H -15.679 -9.514 0.472 1.00 . A A . 138 ILE HG23 1 1
6 8856 1 1 49 ILE N N -12.714 -7.200 2.190 1.00 . A A . 138 ILE N 1 1
6 8857 1 1 49 ILE O O -13.808 -6.963 -0.427 1.00 . A A . 138 ILE O 1 1
6 8858 1 1 50 ILE C C -13.949 -10.112 -2.840 1.00 . A A . 139 ILE C 1 1
6 8859 1 1 50 ILE CA C -13.149 -9.000 -2.168 1.00 . A A . 139 ILE CA 1 1
6 8860 1 1 50 ILE CB C -11.702 -9.045 -2.704 1.00 . A A . 139 ILE CB 1 1
6 8861 1 1 50 ILE CD1 C -10.480 -6.842 -2.178 1.00 . A A . 139 ILE CD1 1 1
6 8862 1 1 50 ILE CG1 C -10.756 -8.274 -1.764 1.00 . A A . 139 ILE CG1 1 1
6 8863 1 1 50 ILE CG2 C -11.647 -8.504 -4.129 1.00 . A A . 139 ILE CG2 1 1
6 8864 1 1 50 ILE H H -12.923 -9.948 -0.282 1.00 . A A . 139 ILE H 1 1
6 8865 1 1 50 ILE HA H -13.577 -8.048 -2.441 1.00 . A A . 139 ILE HA 1 1
6 8866 1 1 50 ILE HB H -11.395 -10.080 -2.734 1.00 . A A . 139 ILE HB 1 1
6 8867 1 1 50 ILE HD11 H -9.754 -6.833 -2.979 1.00 . A A . 139 ILE HD11 1 1
6 8868 1 1 50 ILE HD12 H -10.090 -6.292 -1.334 1.00 . A A . 139 ILE HD12 1 1
6 8869 1 1 50 ILE HD13 H -11.396 -6.381 -2.516 1.00 . A A . 139 ILE HD13 1 1
6 8870 1 1 50 ILE HG12 H -11.190 -8.248 -0.776 1.00 . A A . 139 ILE HG12 1 1
6 8871 1 1 50 ILE HG13 H -9.810 -8.792 -1.717 1.00 . A A . 139 ILE HG13 1 1
6 8872 1 1 50 ILE HG21 H -11.856 -7.444 -4.120 1.00 . A A . 139 ILE HG21 1 1
6 8873 1 1 50 ILE HG22 H -12.382 -9.012 -4.735 1.00 . A A . 139 ILE HG22 1 1
6 8874 1 1 50 ILE HG23 H -10.662 -8.672 -4.539 1.00 . A A . 139 ILE HG23 1 1
6 8875 1 1 50 ILE N N -13.173 -9.101 -0.711 1.00 . A A . 139 ILE N 1 1
6 8876 1 1 50 ILE O O -14.085 -11.212 -2.304 1.00 . A A . 139 ILE O 1 1
6 8877 1 1 51 HIS C C -14.538 -10.987 -6.168 1.00 . A A . 140 HIS C 1 1
6 8878 1 1 51 HIS CA C -15.220 -10.771 -4.820 1.00 . A A . 140 HIS CA 1 1
6 8879 1 1 51 HIS CB C -16.654 -10.275 -5.026 1.00 . A A . 140 HIS CB 1 1
6 8880 1 1 51 HIS CD2 C -17.609 -10.901 -2.697 1.00 . A A . 140 HIS CD2 1 1
6 8881 1 1 51 HIS CE1 C -18.642 -9.017 -2.258 1.00 . A A . 140 HIS CE1 1 1
6 8882 1 1 51 HIS CG C -17.409 -10.072 -3.750 1.00 . A A . 140 HIS CG 1 1
6 8883 1 1 51 HIS H H -14.289 -8.920 -4.405 1.00 . A A . 140 HIS H 1 1
6 8884 1 1 51 HIS HA H -15.239 -11.706 -4.282 1.00 . A A . 140 HIS HA 1 1
6 8885 1 1 51 HIS HB2 H -16.629 -9.332 -5.551 1.00 . A A . 140 HIS HB2 1 1
6 8886 1 1 51 HIS HB3 H -17.194 -10.998 -5.622 1.00 . A A . 140 HIS HB3 1 1
6 8887 1 1 51 HIS HD1 H -18.110 -8.102 -4.010 1.00 . A A . 140 HIS HD1 1 1
6 8888 1 1 51 HIS HD2 H -17.233 -11.908 -2.594 1.00 . A A . 140 HIS HD2 1 1
6 8889 1 1 51 HIS HE1 H -19.226 -8.257 -1.761 1.00 . A A . 140 HIS HE1 1 1
6 8890 1 1 51 HIS HE2 H -18.764 -10.603 -0.969 1.00 . A A . 140 HIS HE2 1 1
6 8891 1 1 51 HIS N N -14.454 -9.812 -4.034 1.00 . A A . 140 HIS N 1 1
6 8892 1 1 51 HIS ND1 N -18.068 -8.900 -3.443 1.00 . A A . 140 HIS ND1 1 1
6 8893 1 1 51 HIS NE2 N -18.378 -10.220 -1.785 1.00 . A A . 140 HIS NE2 1 1
6 8894 1 1 51 HIS O O -14.361 -10.043 -6.939 1.00 . A A . 140 HIS O 1 1
6 8895 1 1 52 PHE C C -14.383 -13.196 -8.703 1.00 . A A . 141 PHE C 1 1
6 8896 1 1 52 PHE CA C -13.445 -12.542 -7.684 1.00 . A A . 141 PHE CA 1 1
6 8897 1 1 52 PHE CB C -12.238 -13.438 -7.393 1.00 . A A . 141 PHE CB 1 1
6 8898 1 1 52 PHE CD1 C -10.586 -11.946 -6.234 1.00 . A A . 141 PHE CD1 1 1
6 8899 1 1 52 PHE CD2 C -11.625 -13.681 -4.971 1.00 . A A . 141 PHE CD2 1 1
6 8900 1 1 52 PHE CE1 C -9.880 -11.549 -5.113 1.00 . A A . 141 PHE CE1 1 1
6 8901 1 1 52 PHE CE2 C -10.921 -13.289 -3.848 1.00 . A A . 141 PHE CE2 1 1
6 8902 1 1 52 PHE CG C -11.465 -13.015 -6.176 1.00 . A A . 141 PHE CG 1 1
6 8903 1 1 52 PHE CZ C -10.048 -12.222 -3.919 1.00 . A A . 141 PHE CZ 1 1
6 8904 1 1 52 PHE H H -14.286 -12.932 -5.778 1.00 . A A . 141 PHE H 1 1
6 8905 1 1 52 PHE HA H -13.088 -11.612 -8.100 1.00 . A A . 141 PHE HA 1 1
6 8906 1 1 52 PHE HB2 H -12.578 -14.451 -7.238 1.00 . A A . 141 PHE HB2 1 1
6 8907 1 1 52 PHE HB3 H -11.567 -13.414 -8.240 1.00 . A A . 141 PHE HB3 1 1
6 8908 1 1 52 PHE HD1 H -10.454 -11.419 -7.167 1.00 . A A . 141 PHE HD1 1 1
6 8909 1 1 52 PHE HD2 H -12.307 -14.517 -4.914 1.00 . A A . 141 PHE HD2 1 1
6 8910 1 1 52 PHE HE1 H -9.197 -10.714 -5.171 1.00 . A A . 141 PHE HE1 1 1
6 8911 1 1 52 PHE HE2 H -11.054 -13.817 -2.915 1.00 . A A . 141 PHE HE2 1 1
6 8912 1 1 52 PHE HZ H -9.498 -11.914 -3.043 1.00 . A A . 141 PHE HZ 1 1
6 8913 1 1 52 PHE N N -14.134 -12.223 -6.438 1.00 . A A . 141 PHE N 1 1
6 8914 1 1 52 PHE O O -15.288 -12.543 -9.224 1.00 . A A . 141 PHE O 1 1
6 8915 1 1 53 GLY C C -16.361 -15.515 -9.419 1.00 . A A . 142 GLY C 1 1
6 8916 1 1 53 GLY CA C -14.991 -15.170 -9.963 1.00 . A A . 142 GLY CA 1 1
6 8917 1 1 53 GLY H H -13.421 -14.952 -8.562 1.00 . A A . 142 GLY H 1 1
6 8918 1 1 53 GLY HA2 H -15.111 -14.541 -10.833 1.00 . A A . 142 GLY HA2 1 1
6 8919 1 1 53 GLY HA3 H -14.493 -16.083 -10.259 1.00 . A A . 142 GLY HA3 1 1
6 8920 1 1 53 GLY N N -14.158 -14.477 -8.996 1.00 . A A . 142 GLY N 1 1
6 8921 1 1 53 GLY O O -17.374 -15.005 -9.900 1.00 . A A . 142 GLY O 1 1
6 8922 1 1 54 SER C C -17.441 -17.248 -6.367 1.00 . A A . 143 SER C 1 1
6 8923 1 1 54 SER CA C -17.653 -16.800 -7.809 1.00 . A A . 143 SER CA 1 1
6 8924 1 1 54 SER CB C -18.284 -17.931 -8.624 1.00 . A A . 143 SER CB 1 1
6 8925 1 1 54 SER H H -15.552 -16.756 -8.078 1.00 . A A . 143 SER H 1 1
6 8926 1 1 54 SER HA H -18.319 -15.951 -7.814 1.00 . A A . 143 SER HA 1 1
6 8927 1 1 54 SER HB2 H -19.327 -18.022 -8.363 1.00 . A A . 143 SER HB2 1 1
6 8928 1 1 54 SER HB3 H -18.194 -17.705 -9.678 1.00 . A A . 143 SER HB3 1 1
6 8929 1 1 54 SER HG H -17.823 -19.779 -9.082 1.00 . A A . 143 SER HG 1 1
6 8930 1 1 54 SER N N -16.394 -16.384 -8.416 1.00 . A A . 143 SER N 1 1
6 8931 1 1 54 SER O O -16.458 -16.869 -5.730 1.00 . A A . 143 SER O 1 1
6 8932 1 1 54 SER OG O -17.640 -19.166 -8.366 1.00 . A A . 143 SER OG 1 1
6 8933 1 1 55 ASP C C -17.009 -19.369 -4.287 1.00 . A A . 144 ASP C 1 1
6 8934 1 1 55 ASP CA C -18.282 -18.554 -4.492 1.00 . A A . 144 ASP CA 1 1
6 8935 1 1 55 ASP CB C -19.507 -19.409 -4.161 1.00 . A A . 144 ASP CB 1 1
6 8936 1 1 55 ASP CG C -19.603 -20.645 -5.033 1.00 . A A . 144 ASP CG 1 1
6 8937 1 1 55 ASP H H -19.128 -18.321 -6.416 1.00 . A A . 144 ASP H 1 1
6 8938 1 1 55 ASP HA H -18.260 -17.702 -3.829 1.00 . A A . 144 ASP HA 1 1
6 8939 1 1 55 ASP HB2 H -19.450 -19.723 -3.129 1.00 . A A . 144 ASP HB2 1 1
6 8940 1 1 55 ASP HB3 H -20.399 -18.818 -4.305 1.00 . A A . 144 ASP HB3 1 1
6 8941 1 1 55 ASP N N -18.368 -18.056 -5.858 1.00 . A A . 144 ASP N 1 1
6 8942 1 1 55 ASP O O -16.472 -19.426 -3.182 1.00 . A A . 144 ASP O 1 1
6 8943 1 1 55 ASP OD1 O -18.991 -21.674 -4.674 1.00 . A A . 144 ASP OD1 1 1
6 8944 1 1 55 ASP OD2 O -20.288 -20.585 -6.075 1.00 . A A . 144 ASP OD2 1 1
6 8945 1 1 56 TYR C C -14.134 -19.975 -4.807 1.00 . A A . 145 TYR C 1 1
6 8946 1 1 56 TYR CA C -15.320 -20.808 -5.290 1.00 . A A . 145 TYR CA 1 1
6 8947 1 1 56 TYR CB C -15.018 -21.412 -6.668 1.00 . A A . 145 TYR CB 1 1
6 8948 1 1 56 TYR CD1 C -13.102 -23.012 -6.272 1.00 . A A . 145 TYR CD1 1 1
6 8949 1 1 56 TYR CD2 C -12.696 -21.079 -7.606 1.00 . A A . 145 TYR CD2 1 1
6 8950 1 1 56 TYR CE1 C -11.788 -23.406 -6.438 1.00 . A A . 145 TYR CE1 1 1
6 8951 1 1 56 TYR CE2 C -11.380 -21.467 -7.777 1.00 . A A . 145 TYR CE2 1 1
6 8952 1 1 56 TYR CG C -13.578 -21.844 -6.852 1.00 . A A . 145 TYR CG 1 1
6 8953 1 1 56 TYR CZ C -10.932 -22.631 -7.191 1.00 . A A . 145 TYR CZ 1 1
6 8954 1 1 56 TYR H H -17.004 -19.913 -6.211 1.00 . A A . 145 TYR H 1 1
6 8955 1 1 56 TYR HA H -15.495 -21.607 -4.586 1.00 . A A . 145 TYR HA 1 1
6 8956 1 1 56 TYR HB2 H -15.643 -22.281 -6.814 1.00 . A A . 145 TYR HB2 1 1
6 8957 1 1 56 TYR HB3 H -15.245 -20.681 -7.429 1.00 . A A . 145 TYR HB3 1 1
6 8958 1 1 56 TYR HD1 H -13.775 -23.619 -5.684 1.00 . A A . 145 TYR HD1 1 1
6 8959 1 1 56 TYR HD2 H -13.051 -20.167 -8.064 1.00 . A A . 145 TYR HD2 1 1
6 8960 1 1 56 TYR HE1 H -11.436 -24.319 -5.979 1.00 . A A . 145 TYR HE1 1 1
6 8961 1 1 56 TYR HE2 H -10.710 -20.858 -8.366 1.00 . A A . 145 TYR HE2 1 1
6 8962 1 1 56 TYR HH H -9.596 -23.896 -7.750 1.00 . A A . 145 TYR HH 1 1
6 8963 1 1 56 TYR N N -16.531 -19.997 -5.357 1.00 . A A . 145 TYR N 1 1
6 8964 1 1 56 TYR O O -13.484 -20.317 -3.818 1.00 . A A . 145 TYR O 1 1
6 8965 1 1 56 TYR OH O -9.622 -23.020 -7.358 1.00 . A A . 145 TYR OH 1 1
6 8966 1 1 57 GLU C C -13.060 -17.215 -3.887 1.00 . A A . 146 GLU C 1 1
6 8967 1 1 57 GLU CA C -12.754 -17.997 -5.161 1.00 . A A . 146 GLU CA 1 1
6 8968 1 1 57 GLU CB C -12.467 -17.030 -6.312 1.00 . A A . 146 GLU CB 1 1
6 8969 1 1 57 GLU CD C -11.919 -17.212 -8.771 1.00 . A A . 146 GLU CD 1 1
6 8970 1 1 57 GLU CG C -11.520 -17.594 -7.359 1.00 . A A . 146 GLU CG 1 1
6 8971 1 1 57 GLU H H -14.415 -18.666 -6.291 1.00 . A A . 146 GLU H 1 1
6 8972 1 1 57 GLU HA H -11.881 -18.610 -4.993 1.00 . A A . 146 GLU HA 1 1
6 8973 1 1 57 GLU HB2 H -13.398 -16.780 -6.798 1.00 . A A . 146 GLU HB2 1 1
6 8974 1 1 57 GLU HB3 H -12.028 -16.129 -5.909 1.00 . A A . 146 GLU HB3 1 1
6 8975 1 1 57 GLU HG2 H -10.526 -17.217 -7.167 1.00 . A A . 146 GLU HG2 1 1
6 8976 1 1 57 GLU HG3 H -11.517 -18.671 -7.280 1.00 . A A . 146 GLU HG3 1 1
6 8977 1 1 57 GLU N N -13.859 -18.883 -5.513 1.00 . A A . 146 GLU N 1 1
6 8978 1 1 57 GLU O O -12.169 -16.954 -3.079 1.00 . A A . 146 GLU O 1 1
6 8979 1 1 57 GLU OE1 O -12.858 -17.833 -9.311 1.00 . A A . 146 GLU OE1 1 1
6 8980 1 1 57 GLU OE2 O -11.290 -16.291 -9.336 1.00 . A A . 146 GLU OE2 1 1
6 8981 1 1 58 ASP C C -14.419 -16.797 -1.257 1.00 . A A . 147 ASP C 1 1
6 8982 1 1 58 ASP CA C -14.761 -16.078 -2.560 1.00 . A A . 147 ASP CA 1 1
6 8983 1 1 58 ASP CB C -16.267 -15.824 -2.631 1.00 . A A . 147 ASP CB 1 1
6 8984 1 1 58 ASP CG C -16.611 -14.609 -3.472 1.00 . A A . 147 ASP CG 1 1
6 8985 1 1 58 ASP H H -14.981 -17.077 -4.410 1.00 . A A . 147 ASP H 1 1
6 8986 1 1 58 ASP HA H -14.247 -15.129 -2.575 1.00 . A A . 147 ASP HA 1 1
6 8987 1 1 58 ASP HB2 H -16.751 -16.686 -3.066 1.00 . A A . 147 ASP HB2 1 1
6 8988 1 1 58 ASP HB3 H -16.649 -15.668 -1.633 1.00 . A A . 147 ASP HB3 1 1
6 8989 1 1 58 ASP N N -14.323 -16.840 -3.725 1.00 . A A . 147 ASP N 1 1
6 8990 1 1 58 ASP O O -13.813 -16.215 -0.360 1.00 . A A . 147 ASP O 1 1
6 8991 1 1 58 ASP OD1 O -15.756 -13.707 -3.591 1.00 . A A . 147 ASP OD1 1 1
6 8992 1 1 58 ASP OD2 O -17.737 -14.559 -4.010 1.00 . A A . 147 ASP OD2 1 1
6 8993 1 1 59 ARG C C -13.084 -19.195 0.175 1.00 . A A . 148 ARG C 1 1
6 8994 1 1 59 ARG CA C -14.564 -18.850 0.046 1.00 . A A . 148 ARG CA 1 1
6 8995 1 1 59 ARG CB C -15.398 -20.133 0.028 1.00 . A A . 148 ARG CB 1 1
6 8996 1 1 59 ARG CD C -17.673 -19.990 1.090 1.00 . A A . 148 ARG CD 1 1
6 8997 1 1 59 ARG CG C -16.881 -19.892 -0.203 1.00 . A A . 148 ARG CG 1 1
6 8998 1 1 59 ARG CZ C -16.890 -21.191 3.092 1.00 . A A . 148 ARG CZ 1 1
6 8999 1 1 59 ARG H H -15.305 -18.469 -1.901 1.00 . A A . 148 ARG H 1 1
6 9000 1 1 59 ARG HA H -14.857 -18.255 0.898 1.00 . A A . 148 ARG HA 1 1
6 9001 1 1 59 ARG HB2 H -15.032 -20.774 -0.760 1.00 . A A . 148 ARG HB2 1 1
6 9002 1 1 59 ARG HB3 H -15.280 -20.637 0.975 1.00 . A A . 148 ARG HB3 1 1
6 9003 1 1 59 ARG HD2 H -17.448 -19.128 1.701 1.00 . A A . 148 ARG HD2 1 1
6 9004 1 1 59 ARG HD3 H -18.726 -19.997 0.853 1.00 . A A . 148 ARG HD3 1 1
6 9005 1 1 59 ARG HE H -17.478 -22.061 1.395 1.00 . A A . 148 ARG HE 1 1
6 9006 1 1 59 ARG HG2 H -17.015 -18.906 -0.621 1.00 . A A . 148 ARG HG2 1 1
6 9007 1 1 59 ARG HG3 H -17.251 -20.633 -0.898 1.00 . A A . 148 ARG HG3 1 1
6 9008 1 1 59 ARG HH11 H -16.900 -19.177 3.267 1.00 . A A . 148 ARG HH11 1 1
6 9009 1 1 59 ARG HH12 H -16.355 -20.041 4.666 1.00 . A A . 148 ARG HH12 1 1
6 9010 1 1 59 ARG HH21 H -16.763 -23.203 3.232 1.00 . A A . 148 ARG HH21 1 1
6 9011 1 1 59 ARG HH22 H -16.277 -22.328 4.646 1.00 . A A . 148 ARG HH22 1 1
6 9012 1 1 59 ARG N N -14.820 -18.061 -1.156 1.00 . A A . 148 ARG N 1 1
6 9013 1 1 59 ARG NE N -17.348 -21.200 1.844 1.00 . A A . 148 ARG NE 1 1
6 9014 1 1 59 ARG NH1 N -16.699 -20.042 3.727 1.00 . A A . 148 ARG NH1 1 1
6 9015 1 1 59 ARG NH2 N -16.621 -22.335 3.708 1.00 . A A . 148 ARG NH2 1 1
6 9016 1 1 59 ARG O O -12.573 -19.361 1.283 1.00 . A A . 148 ARG O 1 1
6 9017 1 1 60 TYR C C -10.180 -18.545 -0.233 1.00 . A A . 149 TYR C 1 1
6 9018 1 1 60 TYR CA C -10.977 -19.618 -0.965 1.00 . A A . 149 TYR CA 1 1
6 9019 1 1 60 TYR CB C -10.470 -19.759 -2.403 1.00 . A A . 149 TYR CB 1 1
6 9020 1 1 60 TYR CD1 C -8.562 -21.404 -2.215 1.00 . A A . 149 TYR CD1 1 1
6 9021 1 1 60 TYR CD2 C -8.060 -19.169 -2.876 1.00 . A A . 149 TYR CD2 1 1
6 9022 1 1 60 TYR CE1 C -7.223 -21.734 -2.303 1.00 . A A . 149 TYR CE1 1 1
6 9023 1 1 60 TYR CE2 C -6.718 -19.493 -2.967 1.00 . A A . 149 TYR CE2 1 1
6 9024 1 1 60 TYR CG C -9.003 -20.118 -2.500 1.00 . A A . 149 TYR CG 1 1
6 9025 1 1 60 TYR CZ C -6.306 -20.777 -2.679 1.00 . A A . 149 TYR CZ 1 1
6 9026 1 1 60 TYR H H -12.862 -19.152 -1.812 1.00 . A A . 149 TYR H 1 1
6 9027 1 1 60 TYR HA H -10.847 -20.559 -0.452 1.00 . A A . 149 TYR HA 1 1
6 9028 1 1 60 TYR HB2 H -11.033 -20.534 -2.902 1.00 . A A . 149 TYR HB2 1 1
6 9029 1 1 60 TYR HB3 H -10.618 -18.823 -2.922 1.00 . A A . 149 TYR HB3 1 1
6 9030 1 1 60 TYR HD1 H -9.283 -22.153 -1.921 1.00 . A A . 149 TYR HD1 1 1
6 9031 1 1 60 TYR HD2 H -8.386 -18.164 -3.099 1.00 . A A . 149 TYR HD2 1 1
6 9032 1 1 60 TYR HE1 H -6.901 -22.741 -2.078 1.00 . A A . 149 TYR HE1 1 1
6 9033 1 1 60 TYR HE2 H -6.000 -18.742 -3.262 1.00 . A A . 149 TYR HE2 1 1
6 9034 1 1 60 TYR HH H -4.678 -21.475 -1.932 1.00 . A A . 149 TYR HH 1 1
6 9035 1 1 60 TYR N N -12.400 -19.298 -0.960 1.00 . A A . 149 TYR N 1 1
6 9036 1 1 60 TYR O O -9.397 -18.845 0.668 1.00 . A A . 149 TYR O 1 1
6 9037 1 1 60 TYR OH O -4.973 -21.104 -2.767 1.00 . A A . 149 TYR OH 1 1
6 9038 1 1 61 TYR C C -10.082 -16.017 1.459 1.00 . A A . 150 TYR C 1 1
6 9039 1 1 61 TYR CA C -9.689 -16.172 -0.010 1.00 . A A . 150 TYR CA 1 1
6 9040 1 1 61 TYR CB C -9.986 -14.875 -0.772 1.00 . A A . 150 TYR CB 1 1
6 9041 1 1 61 TYR CD1 C -8.395 -13.241 0.307 1.00 . A A . 150 TYR CD1 1 1
6 9042 1 1 61 TYR CD2 C -10.734 -12.831 0.511 1.00 . A A . 150 TYR CD2 1 1
6 9043 1 1 61 TYR CE1 C -8.128 -12.106 1.046 1.00 . A A . 150 TYR CE1 1 1
6 9044 1 1 61 TYR CE2 C -10.475 -11.693 1.249 1.00 . A A . 150 TYR CE2 1 1
6 9045 1 1 61 TYR CG C -9.700 -13.624 0.028 1.00 . A A . 150 TYR CG 1 1
6 9046 1 1 61 TYR CZ C -9.170 -11.334 1.514 1.00 . A A . 150 TYR CZ 1 1
6 9047 1 1 61 TYR H H -11.024 -17.119 -1.351 1.00 . A A . 150 TYR H 1 1
6 9048 1 1 61 TYR HA H -8.630 -16.375 -0.066 1.00 . A A . 150 TYR HA 1 1
6 9049 1 1 61 TYR HB2 H -9.378 -14.842 -1.665 1.00 . A A . 150 TYR HB2 1 1
6 9050 1 1 61 TYR HB3 H -11.029 -14.860 -1.053 1.00 . A A . 150 TYR HB3 1 1
6 9051 1 1 61 TYR HD1 H -7.581 -13.846 -0.062 1.00 . A A . 150 TYR HD1 1 1
6 9052 1 1 61 TYR HD2 H -11.756 -13.115 0.302 1.00 . A A . 150 TYR HD2 1 1
6 9053 1 1 61 TYR HE1 H -7.105 -11.824 1.252 1.00 . A A . 150 TYR HE1 1 1
6 9054 1 1 61 TYR HE2 H -11.292 -11.089 1.616 1.00 . A A . 150 TYR HE2 1 1
6 9055 1 1 61 TYR HH H -8.253 -9.669 1.794 1.00 . A A . 150 TYR HH 1 1
6 9056 1 1 61 TYR N N -10.387 -17.293 -0.627 1.00 . A A . 150 TYR N 1 1
6 9057 1 1 61 TYR O O -9.226 -15.809 2.317 1.00 . A A . 150 TYR O 1 1
6 9058 1 1 61 TYR OH O -8.906 -10.203 2.251 1.00 . A A . 150 TYR OH 1 1
6 9059 1 1 62 ARG C C -11.225 -16.943 4.055 1.00 . A A . 151 ARG C 1 1
6 9060 1 1 62 ARG CA C -11.890 -15.958 3.097 1.00 . A A . 151 ARG CA 1 1
6 9061 1 1 62 ARG CB C -13.409 -16.153 3.126 1.00 . A A . 151 ARG CB 1 1
6 9062 1 1 62 ARG CD C -14.078 -13.728 3.000 1.00 . A A . 151 ARG CD 1 1
6 9063 1 1 62 ARG CG C -14.176 -15.098 2.344 1.00 . A A . 151 ARG CG 1 1
6 9064 1 1 62 ARG CZ C -16.221 -12.781 2.237 1.00 . A A . 151 ARG CZ 1 1
6 9065 1 1 62 ARG H H -12.016 -16.260 1.004 1.00 . A A . 151 ARG H 1 1
6 9066 1 1 62 ARG HA H -11.665 -14.954 3.424 1.00 . A A . 151 ARG HA 1 1
6 9067 1 1 62 ARG HB2 H -13.643 -17.121 2.707 1.00 . A A . 151 ARG HB2 1 1
6 9068 1 1 62 ARG HB3 H -13.744 -16.124 4.152 1.00 . A A . 151 ARG HB3 1 1
6 9069 1 1 62 ARG HD2 H -13.580 -13.835 3.952 1.00 . A A . 151 ARG HD2 1 1
6 9070 1 1 62 ARG HD3 H -13.497 -13.080 2.361 1.00 . A A . 151 ARG HD3 1 1
6 9071 1 1 62 ARG HE H -15.670 -12.977 4.144 1.00 . A A . 151 ARG HE 1 1
6 9072 1 1 62 ARG HG2 H -13.768 -15.037 1.346 1.00 . A A . 151 ARG HG2 1 1
6 9073 1 1 62 ARG HG3 H -15.215 -15.388 2.292 1.00 . A A . 151 ARG HG3 1 1
6 9074 1 1 62 ARG HH11 H -14.986 -13.359 0.744 1.00 . A A . 151 ARG HH11 1 1
6 9075 1 1 62 ARG HH12 H -16.503 -12.697 0.237 1.00 . A A . 151 ARG HH12 1 1
6 9076 1 1 62 ARG HH21 H -17.666 -12.106 3.480 1.00 . A A . 151 ARG HH21 1 1
6 9077 1 1 62 ARG HH22 H -18.025 -11.985 1.790 1.00 . A A . 151 ARG HH22 1 1
6 9078 1 1 62 ARG N N -11.382 -16.104 1.735 1.00 . A A . 151 ARG N 1 1
6 9079 1 1 62 ARG NE N -15.392 -13.129 3.218 1.00 . A A . 151 ARG NE 1 1
6 9080 1 1 62 ARG NH1 N -15.875 -12.961 0.969 1.00 . A A . 151 ARG NH1 1 1
6 9081 1 1 62 ARG NH2 N -17.401 -12.247 2.526 1.00 . A A . 151 ARG NH2 1 1
6 9082 1 1 62 ARG O O -11.029 -16.637 5.231 1.00 . A A . 151 ARG O 1 1
6 9083 1 1 63 GLU C C -8.737 -18.949 4.432 1.00 . A A . 152 GLU C 1 1
6 9084 1 1 63 GLU CA C -10.249 -19.147 4.372 1.00 . A A . 152 GLU CA 1 1
6 9085 1 1 63 GLU CB C -10.571 -20.541 3.827 1.00 . A A . 152 GLU CB 1 1
6 9086 1 1 63 GLU CD C -11.585 -22.438 5.152 1.00 . A A . 152 GLU CD 1 1
6 9087 1 1 63 GLU CG C -11.840 -21.141 4.408 1.00 . A A . 152 GLU CG 1 1
6 9088 1 1 63 GLU H H -11.071 -18.313 2.607 1.00 . A A . 152 GLU H 1 1
6 9089 1 1 63 GLU HA H -10.649 -19.064 5.371 1.00 . A A . 152 GLU HA 1 1
6 9090 1 1 63 GLU HB2 H -10.686 -20.479 2.755 1.00 . A A . 152 GLU HB2 1 1
6 9091 1 1 63 GLU HB3 H -9.748 -21.203 4.055 1.00 . A A . 152 GLU HB3 1 1
6 9092 1 1 63 GLU HG2 H -12.278 -20.433 5.094 1.00 . A A . 152 GLU HG2 1 1
6 9093 1 1 63 GLU HG3 H -12.532 -21.336 3.602 1.00 . A A . 152 GLU HG3 1 1
6 9094 1 1 63 GLU N N -10.886 -18.123 3.550 1.00 . A A . 152 GLU N 1 1
6 9095 1 1 63 GLU O O -8.061 -19.523 5.286 1.00 . A A . 152 GLU O 1 1
6 9096 1 1 63 GLU OE1 O -10.688 -22.459 6.020 1.00 . A A . 152 GLU OE1 1 1
6 9097 1 1 63 GLU OE2 O -12.283 -23.434 4.864 1.00 . A A . 152 GLU OE2 1 1
6 9098 1 1 64 ASN C C -6.431 -16.489 3.996 1.00 . A A . 153 ASN C 1 1
6 9099 1 1 64 ASN CA C -6.773 -17.881 3.465 1.00 . A A . 153 ASN CA 1 1
6 9100 1 1 64 ASN CB C -6.260 -18.029 2.031 1.00 . A A . 153 ASN CB 1 1
6 9101 1 1 64 ASN CG C -5.960 -19.470 1.671 1.00 . A A . 153 ASN CG 1 1
6 9102 1 1 64 ASN H H -8.796 -17.719 2.855 1.00 . A A . 153 ASN H 1 1
6 9103 1 1 64 ASN HA H -6.284 -18.617 4.086 1.00 . A A . 153 ASN HA 1 1
6 9104 1 1 64 ASN HB2 H -7.008 -17.655 1.349 1.00 . A A . 153 ASN HB2 1 1
6 9105 1 1 64 ASN HB3 H -5.355 -17.451 1.918 1.00 . A A . 153 ASN HB3 1 1
6 9106 1 1 64 ASN HD21 H -7.845 -19.981 2.043 1.00 . A A . 153 ASN HD21 1 1
6 9107 1 1 64 ASN HD22 H -6.807 -21.263 1.529 1.00 . A A . 153 ASN HD22 1 1
6 9108 1 1 64 ASN N N -8.209 -18.142 3.515 1.00 . A A . 153 ASN N 1 1
6 9109 1 1 64 ASN ND2 N -6.973 -20.324 1.756 1.00 . A A . 153 ASN ND2 1 1
6 9110 1 1 64 ASN O O -5.274 -16.072 3.950 1.00 . A A . 153 ASN O 1 1
6 9111 1 1 64 ASN OD1 O -4.831 -19.811 1.318 1.00 . A A . 153 ASN OD1 1 1
6 9112 1 1 65 MET C C -6.155 -14.430 6.113 1.00 . A A . 154 MET C 1 1
6 9113 1 1 65 MET CA C -7.228 -14.428 5.030 1.00 . A A . 154 MET CA 1 1
6 9114 1 1 65 MET CB C -8.529 -13.867 5.605 1.00 . A A . 154 MET CB 1 1
6 9115 1 1 65 MET CE C -10.780 -11.379 5.012 1.00 . A A . 154 MET CE 1 1
6 9116 1 1 65 MET CG C -9.690 -13.898 4.628 1.00 . A A . 154 MET CG 1 1
6 9117 1 1 65 MET H H -8.339 -16.158 4.506 1.00 . A A . 154 MET H 1 1
6 9118 1 1 65 MET HA H -6.901 -13.797 4.218 1.00 . A A . 154 MET HA 1 1
6 9119 1 1 65 MET HB2 H -8.805 -14.444 6.475 1.00 . A A . 154 MET HB2 1 1
6 9120 1 1 65 MET HB3 H -8.365 -12.842 5.902 1.00 . A A . 154 MET HB3 1 1
6 9121 1 1 65 MET HE1 H -10.504 -11.232 3.977 1.00 . A A . 154 MET HE1 1 1
6 9122 1 1 65 MET HE2 H -9.955 -11.092 5.648 1.00 . A A . 154 MET HE2 1 1
6 9123 1 1 65 MET HE3 H -11.642 -10.772 5.243 1.00 . A A . 154 MET HE3 1 1
6 9124 1 1 65 MET HG2 H -9.397 -13.387 3.723 1.00 . A A . 154 MET HG2 1 1
6 9125 1 1 65 MET HG3 H -9.921 -14.928 4.400 1.00 . A A . 154 MET HG3 1 1
6 9126 1 1 65 MET N N -7.437 -15.774 4.496 1.00 . A A . 154 MET N 1 1
6 9127 1 1 65 MET O O -5.374 -13.485 6.229 1.00 . A A . 154 MET O 1 1
6 9128 1 1 65 MET SD S -11.171 -13.105 5.285 1.00 . A A . 154 MET SD 1 1
6 9129 1 1 66 HIS C C -3.732 -15.585 7.455 1.00 . A A . 155 HIS C 1 1
6 9130 1 1 66 HIS CA C -5.160 -15.621 7.989 1.00 . A A . 155 HIS CA 1 1
6 9131 1 1 66 HIS CB C -5.396 -16.921 8.760 1.00 . A A . 155 HIS CB 1 1
6 9132 1 1 66 HIS CD2 C -7.910 -17.563 8.729 1.00 . A A . 155 HIS CD2 1 1
6 9133 1 1 66 HIS CE1 C -8.437 -16.897 10.750 1.00 . A A . 155 HIS CE1 1 1
6 9134 1 1 66 HIS CG C -6.789 -17.057 9.295 1.00 . A A . 155 HIS CG 1 1
6 9135 1 1 66 HIS H H -6.785 -16.211 6.764 1.00 . A A . 155 HIS H 1 1
6 9136 1 1 66 HIS HA H -5.302 -14.786 8.659 1.00 . A A . 155 HIS HA 1 1
6 9137 1 1 66 HIS HB2 H -5.210 -17.759 8.106 1.00 . A A . 155 HIS HB2 1 1
6 9138 1 1 66 HIS HB3 H -4.713 -16.964 9.596 1.00 . A A . 155 HIS HB3 1 1
6 9139 1 1 66 HIS HD1 H -6.558 -16.236 11.223 1.00 . A A . 155 HIS HD1 1 1
6 9140 1 1 66 HIS HD2 H -7.994 -17.977 7.734 1.00 . A A . 155 HIS HD2 1 1
6 9141 1 1 66 HIS HE1 H -8.996 -16.682 11.648 1.00 . A A . 155 HIS HE1 1 1
6 9142 1 1 66 HIS HE2 H -9.819 -17.828 9.561 1.00 . A A . 155 HIS HE2 1 1
6 9143 1 1 66 HIS N N -6.130 -15.495 6.907 1.00 . A A . 155 HIS N 1 1
6 9144 1 1 66 HIS ND1 N -7.153 -16.648 10.560 1.00 . A A . 155 HIS ND1 1 1
6 9145 1 1 66 HIS NE2 N -8.919 -17.451 9.652 1.00 . A A . 155 HIS NE2 1 1
6 9146 1 1 66 HIS O O -2.827 -15.068 8.110 1.00 . A A . 155 HIS O 1 1
6 9147 1 1 67 ARG C C -1.986 -14.959 4.748 1.00 . A A . 156 ARG C 1 1
6 9148 1 1 67 ARG CA C -2.213 -16.175 5.644 1.00 . A A . 156 ARG CA 1 1
6 9149 1 1 67 ARG CB C -2.044 -17.459 4.829 1.00 . A A . 156 ARG CB 1 1
6 9150 1 1 67 ARG CD C -3.287 -19.607 5.230 1.00 . A A . 156 ARG CD 1 1
6 9151 1 1 67 ARG CG C -2.127 -18.725 5.665 1.00 . A A . 156 ARG CG 1 1
6 9152 1 1 67 ARG CZ C -2.998 -22.051 5.271 1.00 . A A . 156 ARG CZ 1 1
6 9153 1 1 67 ARG H H -4.294 -16.540 5.790 1.00 . A A . 156 ARG H 1 1
6 9154 1 1 67 ARG HA H -1.478 -16.165 6.434 1.00 . A A . 156 ARG HA 1 1
6 9155 1 1 67 ARG HB2 H -2.818 -17.498 4.076 1.00 . A A . 156 ARG HB2 1 1
6 9156 1 1 67 ARG HB3 H -1.081 -17.438 4.340 1.00 . A A . 156 ARG HB3 1 1
6 9157 1 1 67 ARG HD2 H -4.213 -19.107 5.472 1.00 . A A . 156 ARG HD2 1 1
6 9158 1 1 67 ARG HD3 H -3.227 -19.758 4.162 1.00 . A A . 156 ARG HD3 1 1
6 9159 1 1 67 ARG HE H -3.452 -20.928 6.857 1.00 . A A . 156 ARG HE 1 1
6 9160 1 1 67 ARG HG2 H -1.207 -19.279 5.555 1.00 . A A . 156 ARG HG2 1 1
6 9161 1 1 67 ARG HG3 H -2.263 -18.453 6.702 1.00 . A A . 156 ARG HG3 1 1
6 9162 1 1 67 ARG HH11 H -2.747 -21.202 3.453 1.00 . A A . 156 ARG HH11 1 1
6 9163 1 1 67 ARG HH12 H -2.543 -22.920 3.504 1.00 . A A . 156 ARG HH12 1 1
6 9164 1 1 67 ARG HH21 H -3.182 -23.190 6.930 1.00 . A A . 156 ARG HH21 1 1
6 9165 1 1 67 ARG HH22 H -2.790 -24.050 5.479 1.00 . A A . 156 ARG HH22 1 1
6 9166 1 1 67 ARG N N -3.534 -16.140 6.263 1.00 . A A . 156 ARG N 1 1
6 9167 1 1 67 ARG NE N -3.264 -20.907 5.895 1.00 . A A . 156 ARG NE 1 1
6 9168 1 1 67 ARG NH1 N -2.741 -22.058 3.969 1.00 . A A . 156 ARG NH1 1 1
6 9169 1 1 67 ARG NH2 N -2.989 -23.190 5.949 1.00 . A A . 156 ARG NH2 1 1
6 9170 1 1 67 ARG O O -0.854 -14.668 4.362 1.00 . A A . 156 ARG O 1 1
6 9171 1 1 68 TYR C C -2.499 -11.856 4.341 1.00 . A A . 157 TYR C 1 1
6 9172 1 1 68 TYR CA C -2.973 -13.080 3.557 1.00 . A A . 157 TYR CA 1 1
6 9173 1 1 68 TYR CB C -4.322 -12.795 2.895 1.00 . A A . 157 TYR CB 1 1
6 9174 1 1 68 TYR CD1 C -3.748 -12.985 0.443 1.00 . A A . 157 TYR CD1 1 1
6 9175 1 1 68 TYR CD2 C -5.327 -14.523 1.350 1.00 . A A . 157 TYR CD2 1 1
6 9176 1 1 68 TYR CE1 C -3.875 -13.580 -0.798 1.00 . A A . 157 TYR CE1 1 1
6 9177 1 1 68 TYR CE2 C -5.460 -15.123 0.112 1.00 . A A . 157 TYR CE2 1 1
6 9178 1 1 68 TYR CG C -4.470 -13.445 1.538 1.00 . A A . 157 TYR CG 1 1
6 9179 1 1 68 TYR CZ C -4.732 -14.648 -0.958 1.00 . A A . 157 TYR CZ 1 1
6 9180 1 1 68 TYR H H -3.943 -14.540 4.748 1.00 . A A . 157 TYR H 1 1
6 9181 1 1 68 TYR HA H -2.249 -13.297 2.787 1.00 . A A . 157 TYR HA 1 1
6 9182 1 1 68 TYR HB2 H -5.114 -13.166 3.529 1.00 . A A . 157 TYR HB2 1 1
6 9183 1 1 68 TYR HB3 H -4.437 -11.728 2.768 1.00 . A A . 157 TYR HB3 1 1
6 9184 1 1 68 TYR HD1 H -3.078 -12.148 0.571 1.00 . A A . 157 TYR HD1 1 1
6 9185 1 1 68 TYR HD2 H -5.896 -14.893 2.190 1.00 . A A . 157 TYR HD2 1 1
6 9186 1 1 68 TYR HE1 H -3.304 -13.208 -1.635 1.00 . A A . 157 TYR HE1 1 1
6 9187 1 1 68 TYR HE2 H -6.131 -15.959 -0.013 1.00 . A A . 157 TYR HE2 1 1
6 9188 1 1 68 TYR HH H -4.612 -16.169 -2.126 1.00 . A A . 157 TYR HH 1 1
6 9189 1 1 68 TYR N N -3.066 -14.257 4.415 1.00 . A A . 157 TYR N 1 1
6 9190 1 1 68 TYR O O -2.949 -11.613 5.462 1.00 . A A . 157 TYR O 1 1
6 9191 1 1 68 TYR OH O -4.860 -15.244 -2.190 1.00 . A A . 157 TYR OH 1 1
6 9192 1 1 69 PRO C C -2.094 -8.831 4.735 1.00 . A A . 158 PRO C 1 1
6 9193 1 1 69 PRO CA C -1.024 -9.868 4.405 1.00 . A A . 158 PRO CA 1 1
6 9194 1 1 69 PRO CB C -0.054 -9.303 3.362 1.00 . A A . 158 PRO CB 1 1
6 9195 1 1 69 PRO CD C -0.976 -11.294 2.429 1.00 . A A . 158 PRO CD 1 1
6 9196 1 1 69 PRO CG C 0.264 -10.451 2.468 1.00 . A A . 158 PRO CG 1 1
6 9197 1 1 69 PRO HA H -0.480 -10.119 5.304 1.00 . A A . 158 PRO HA 1 1
6 9198 1 1 69 PRO HB2 H -0.534 -8.502 2.819 1.00 . A A . 158 PRO HB2 1 1
6 9199 1 1 69 PRO HB3 H 0.831 -8.930 3.854 1.00 . A A . 158 PRO HB3 1 1
6 9200 1 1 69 PRO HD2 H -1.638 -10.956 1.645 1.00 . A A . 158 PRO HD2 1 1
6 9201 1 1 69 PRO HD3 H -0.721 -12.334 2.290 1.00 . A A . 158 PRO HD3 1 1
6 9202 1 1 69 PRO HG2 H 0.505 -10.090 1.477 1.00 . A A . 158 PRO HG2 1 1
6 9203 1 1 69 PRO HG3 H 1.090 -11.016 2.873 1.00 . A A . 158 PRO HG3 1 1
6 9204 1 1 69 PRO N N -1.571 -11.069 3.758 1.00 . A A . 158 PRO N 1 1
6 9205 1 1 69 PRO O O -3.113 -8.735 4.052 1.00 . A A . 158 PRO O 1 1
6 9206 1 1 70 ASN C C -2.059 -5.666 6.336 1.00 . A A . 159 ASN C 1 1
6 9207 1 1 70 ASN CA C -2.774 -7.010 6.207 1.00 . A A . 159 ASN CA 1 1
6 9208 1 1 70 ASN CB C -3.430 -7.384 7.538 1.00 . A A . 159 ASN CB 1 1
6 9209 1 1 70 ASN CG C -2.483 -8.125 8.464 1.00 . A A . 159 ASN CG 1 1
6 9210 1 1 70 ASN H H -1.009 -8.175 6.282 1.00 . A A . 159 ASN H 1 1
6 9211 1 1 70 ASN HA H -3.539 -6.923 5.451 1.00 . A A . 159 ASN HA 1 1
6 9212 1 1 70 ASN HB2 H -3.761 -6.483 8.036 1.00 . A A . 159 ASN HB2 1 1
6 9213 1 1 70 ASN HB3 H -4.284 -8.017 7.345 1.00 . A A . 159 ASN HB3 1 1
6 9214 1 1 70 ASN HD21 H -4.007 -9.121 9.264 1.00 . A A . 159 ASN HD21 1 1
6 9215 1 1 70 ASN HD22 H -2.446 -9.494 9.904 1.00 . A A . 159 ASN HD22 1 1
6 9216 1 1 70 ASN N N -1.844 -8.051 5.784 1.00 . A A . 159 ASN N 1 1
6 9217 1 1 70 ASN ND2 N -3.035 -9.002 9.295 1.00 . A A . 159 ASN ND2 1 1
6 9218 1 1 70 ASN O O -2.652 -4.674 6.761 1.00 . A A . 159 ASN O 1 1
6 9219 1 1 70 ASN OD1 O -1.271 -7.909 8.435 1.00 . A A . 159 ASN OD1 1 1
6 9220 1 1 71 GLN C C 0.428 -3.968 4.636 1.00 . A A . 160 GLN C 1 1
6 9221 1 1 71 GLN CA C 0.018 -4.422 6.032 1.00 . A A . 160 GLN CA 1 1
6 9222 1 1 71 GLN CB C 1.260 -4.648 6.896 1.00 . A A . 160 GLN CB 1 1
6 9223 1 1 71 GLN CD C 2.180 -5.314 9.155 1.00 . A A . 160 GLN CD 1 1
6 9224 1 1 71 GLN CG C 0.946 -5.191 8.280 1.00 . A A . 160 GLN CG 1 1
6 9225 1 1 71 GLN H H -0.366 -6.465 5.631 1.00 . A A . 160 GLN H 1 1
6 9226 1 1 71 GLN HA H -0.590 -3.653 6.485 1.00 . A A . 160 GLN HA 1 1
6 9227 1 1 71 GLN HB2 H 1.910 -5.350 6.397 1.00 . A A . 160 GLN HB2 1 1
6 9228 1 1 71 GLN HB3 H 1.781 -3.708 7.012 1.00 . A A . 160 GLN HB3 1 1
6 9229 1 1 71 GLN HE21 H 2.438 -3.341 9.111 1.00 . A A . 160 GLN HE21 1 1
6 9230 1 1 71 GLN HE22 H 3.603 -4.232 10.026 1.00 . A A . 160 GLN HE22 1 1
6 9231 1 1 71 GLN HG2 H 0.247 -4.526 8.765 1.00 . A A . 160 GLN HG2 1 1
6 9232 1 1 71 GLN HG3 H 0.500 -6.169 8.175 1.00 . A A . 160 GLN HG3 1 1
6 9233 1 1 71 GLN N N -0.781 -5.642 5.963 1.00 . A A . 160 GLN N 1 1
6 9234 1 1 71 GLN NE2 N 2.803 -4.181 9.462 1.00 . A A . 160 GLN NE2 1 1
6 9235 1 1 71 GLN O O 0.662 -4.791 3.750 1.00 . A A . 160 GLN O 1 1
6 9236 1 1 71 GLN OE1 O 2.568 -6.412 9.550 1.00 . A A . 160 GLN OE1 1 1
6 9237 1 1 72 VAL C C 1.955 -1.022 3.277 1.00 . A A . 161 VAL C 1 1
6 9238 1 1 72 VAL CA C 0.885 -2.099 3.143 1.00 . A A . 161 VAL CA 1 1
6 9239 1 1 72 VAL CB C -0.332 -1.509 2.405 1.00 . A A . 161 VAL CB 1 1
6 9240 1 1 72 VAL CG1 C -1.287 -2.616 1.984 1.00 . A A . 161 VAL CG1 1 1
6 9241 1 1 72 VAL CG2 C -1.044 -0.484 3.273 1.00 . A A . 161 VAL CG2 1 1
6 9242 1 1 72 VAL H H 0.306 -2.045 5.186 1.00 . A A . 161 VAL H 1 1
6 9243 1 1 72 VAL HA H 1.281 -2.906 2.543 1.00 . A A . 161 VAL HA 1 1
6 9244 1 1 72 VAL HB H 0.020 -1.011 1.513 1.00 . A A . 161 VAL HB 1 1
6 9245 1 1 72 VAL HG11 H -1.552 -2.486 0.946 1.00 . A A . 161 VAL HG11 1 1
6 9246 1 1 72 VAL HG12 H -2.178 -2.572 2.593 1.00 . A A . 161 VAL HG12 1 1
6 9247 1 1 72 VAL HG13 H -0.806 -3.574 2.116 1.00 . A A . 161 VAL HG13 1 1
6 9248 1 1 72 VAL HG21 H -1.841 -0.023 2.706 1.00 . A A . 161 VAL HG21 1 1
6 9249 1 1 72 VAL HG22 H -0.341 0.275 3.586 1.00 . A A . 161 VAL HG22 1 1
6 9250 1 1 72 VAL HG23 H -1.457 -0.972 4.143 1.00 . A A . 161 VAL HG23 1 1
6 9251 1 1 72 VAL N N 0.508 -2.654 4.440 1.00 . A A . 161 VAL N 1 1
6 9252 1 1 72 VAL O O 2.219 -0.529 4.371 1.00 . A A . 161 VAL O 1 1
6 9253 1 1 73 TYR C C 3.146 1.582 1.352 1.00 . A A . 162 TYR C 1 1
6 9254 1 1 73 TYR CA C 3.611 0.358 2.136 1.00 . A A . 162 TYR CA 1 1
6 9255 1 1 73 TYR CB C 4.898 -0.199 1.517 1.00 . A A . 162 TYR CB 1 1
6 9256 1 1 73 TYR CD1 C 4.697 -2.697 1.862 1.00 . A A . 162 TYR CD1 1 1
6 9257 1 1 73 TYR CD2 C 6.463 -1.545 2.973 1.00 . A A . 162 TYR CD2 1 1
6 9258 1 1 73 TYR CE1 C 5.116 -3.888 2.421 1.00 . A A . 162 TYR CE1 1 1
6 9259 1 1 73 TYR CE2 C 6.889 -2.734 3.535 1.00 . A A . 162 TYR CE2 1 1
6 9260 1 1 73 TYR CG C 5.361 -1.504 2.128 1.00 . A A . 162 TYR CG 1 1
6 9261 1 1 73 TYR CZ C 6.212 -3.902 3.255 1.00 . A A . 162 TYR CZ 1 1
6 9262 1 1 73 TYR H H 2.311 -1.094 1.310 1.00 . A A . 162 TYR H 1 1
6 9263 1 1 73 TYR HA H 3.810 0.648 3.159 1.00 . A A . 162 TYR HA 1 1
6 9264 1 1 73 TYR HB2 H 4.738 -0.365 0.462 1.00 . A A . 162 TYR HB2 1 1
6 9265 1 1 73 TYR HB3 H 5.691 0.526 1.642 1.00 . A A . 162 TYR HB3 1 1
6 9266 1 1 73 TYR HD1 H 3.838 -2.683 1.207 1.00 . A A . 162 TYR HD1 1 1
6 9267 1 1 73 TYR HD2 H 6.993 -0.629 3.189 1.00 . A A . 162 TYR HD2 1 1
6 9268 1 1 73 TYR HE1 H 4.585 -4.803 2.201 1.00 . A A . 162 TYR HE1 1 1
6 9269 1 1 73 TYR HE2 H 7.749 -2.744 4.188 1.00 . A A . 162 TYR HE2 1 1
6 9270 1 1 73 TYR HH H 7.594 -5.111 3.829 1.00 . A A . 162 TYR HH 1 1
6 9271 1 1 73 TYR N N 2.568 -0.663 2.152 1.00 . A A . 162 TYR N 1 1
6 9272 1 1 73 TYR O O 2.800 1.480 0.175 1.00 . A A . 162 TYR O 1 1
6 9273 1 1 73 TYR OH O 6.634 -5.087 3.814 1.00 . A A . 162 TYR OH 1 1
6 9274 1 1 74 TYR C C 3.761 5.060 1.471 1.00 . A A . 163 TYR C 1 1
6 9275 1 1 74 TYR CA C 2.691 3.976 1.376 1.00 . A A . 163 TYR CA 1 1
6 9276 1 1 74 TYR CB C 1.392 4.468 2.020 1.00 . A A . 163 TYR CB 1 1
6 9277 1 1 74 TYR CD1 C 1.739 4.014 4.481 1.00 . A A . 163 TYR CD1 1 1
6 9278 1 1 74 TYR CD2 C 1.536 6.281 3.772 1.00 . A A . 163 TYR CD2 1 1
6 9279 1 1 74 TYR CE1 C 1.893 4.432 5.789 1.00 . A A . 163 TYR CE1 1 1
6 9280 1 1 74 TYR CE2 C 1.689 6.706 5.078 1.00 . A A . 163 TYR CE2 1 1
6 9281 1 1 74 TYR CG C 1.558 4.929 3.451 1.00 . A A . 163 TYR CG 1 1
6 9282 1 1 74 TYR CZ C 1.867 5.779 6.082 1.00 . A A . 163 TYR CZ 1 1
6 9283 1 1 74 TYR H H 3.407 2.754 2.953 1.00 . A A . 163 TYR H 1 1
6 9284 1 1 74 TYR HA H 2.505 3.763 0.335 1.00 . A A . 163 TYR HA 1 1
6 9285 1 1 74 TYR HB2 H 1.007 5.299 1.447 1.00 . A A . 163 TYR HB2 1 1
6 9286 1 1 74 TYR HB3 H 0.668 3.666 2.012 1.00 . A A . 163 TYR HB3 1 1
6 9287 1 1 74 TYR HD1 H 1.761 2.960 4.248 1.00 . A A . 163 TYR HD1 1 1
6 9288 1 1 74 TYR HD2 H 1.395 7.005 2.984 1.00 . A A . 163 TYR HD2 1 1
6 9289 1 1 74 TYR HE1 H 2.034 3.704 6.575 1.00 . A A . 163 TYR HE1 1 1
6 9290 1 1 74 TYR HE2 H 1.668 7.763 5.307 1.00 . A A . 163 TYR HE2 1 1
6 9291 1 1 74 TYR HH H 1.489 5.647 7.963 1.00 . A A . 163 TYR HH 1 1
6 9292 1 1 74 TYR N N 3.128 2.737 2.013 1.00 . A A . 163 TYR N 1 1
6 9293 1 1 74 TYR O O 4.579 5.061 2.390 1.00 . A A . 163 TYR O 1 1
6 9294 1 1 74 TYR OH O 2.019 6.199 7.384 1.00 . A A . 163 TYR OH 1 1
6 9295 1 1 75 ARG C C 3.983 8.435 0.548 1.00 . A A . 164 ARG C 1 1
6 9296 1 1 75 ARG CA C 4.700 7.086 0.488 1.00 . A A . 164 ARG CA 1 1
6 9297 1 1 75 ARG CB C 5.560 7.015 -0.776 1.00 . A A . 164 ARG CB 1 1
6 9298 1 1 75 ARG CD C 7.980 7.367 -1.358 1.00 . A A . 164 ARG CD 1 1
6 9299 1 1 75 ARG CG C 6.992 6.577 -0.514 1.00 . A A . 164 ARG CG 1 1
6 9300 1 1 75 ARG CZ C 8.225 6.937 -3.769 1.00 . A A . 164 ARG CZ 1 1
6 9301 1 1 75 ARG H H 3.057 5.932 -0.184 1.00 . A A . 164 ARG H 1 1
6 9302 1 1 75 ARG HA H 5.338 6.992 1.353 1.00 . A A . 164 ARG HA 1 1
6 9303 1 1 75 ARG HB2 H 5.111 6.316 -1.466 1.00 . A A . 164 ARG HB2 1 1
6 9304 1 1 75 ARG HB3 H 5.585 7.995 -1.233 1.00 . A A . 164 ARG HB3 1 1
6 9305 1 1 75 ARG HD2 H 8.070 8.362 -0.948 1.00 . A A . 164 ARG HD2 1 1
6 9306 1 1 75 ARG HD3 H 8.940 6.875 -1.319 1.00 . A A . 164 ARG HD3 1 1
6 9307 1 1 75 ARG HE H 6.723 7.951 -2.937 1.00 . A A . 164 ARG HE 1 1
6 9308 1 1 75 ARG HG2 H 7.221 6.733 0.529 1.00 . A A . 164 ARG HG2 1 1
6 9309 1 1 75 ARG HG3 H 7.086 5.527 -0.752 1.00 . A A . 164 ARG HG3 1 1
6 9310 1 1 75 ARG HH11 H 9.700 6.169 -2.621 1.00 . A A . 164 ARG HH11 1 1
6 9311 1 1 75 ARG HH12 H 9.855 5.877 -4.321 1.00 . A A . 164 ARG HH12 1 1
6 9312 1 1 75 ARG HH21 H 6.918 7.571 -5.175 1.00 . A A . 164 ARG HH21 1 1
6 9313 1 1 75 ARG HH22 H 8.274 6.674 -5.773 1.00 . A A . 164 ARG HH22 1 1
6 9314 1 1 75 ARG N N 3.740 5.987 0.517 1.00 . A A . 164 ARG N 1 1
6 9315 1 1 75 ARG NE N 7.553 7.466 -2.752 1.00 . A A . 164 ARG NE 1 1
6 9316 1 1 75 ARG NH1 N 9.353 6.274 -3.553 1.00 . A A . 164 ARG NH1 1 1
6 9317 1 1 75 ARG NH2 N 7.768 7.071 -5.007 1.00 . A A . 164 ARG NH2 1 1
6 9318 1 1 75 ARG O O 2.820 8.541 0.162 1.00 . A A . 164 ARG O 1 1
6 9319 1 1 76 PRO C C 3.509 11.312 -0.196 1.00 . A A . 165 PRO C 1 1
6 9320 1 1 76 PRO CA C 4.099 10.835 1.128 1.00 . A A . 165 PRO CA 1 1
6 9321 1 1 76 PRO CB C 5.293 11.716 1.529 1.00 . A A . 165 PRO CB 1 1
6 9322 1 1 76 PRO CD C 6.065 9.462 1.499 1.00 . A A . 165 PRO CD 1 1
6 9323 1 1 76 PRO CG C 6.503 10.878 1.280 1.00 . A A . 165 PRO CG 1 1
6 9324 1 1 76 PRO HA H 3.339 10.884 1.895 1.00 . A A . 165 PRO HA 1 1
6 9325 1 1 76 PRO HB2 H 5.302 12.610 0.922 1.00 . A A . 165 PRO HB2 1 1
6 9326 1 1 76 PRO HB3 H 5.209 11.985 2.571 1.00 . A A . 165 PRO HB3 1 1
6 9327 1 1 76 PRO HD2 H 6.664 8.783 0.909 1.00 . A A . 165 PRO HD2 1 1
6 9328 1 1 76 PRO HD3 H 6.113 9.206 2.547 1.00 . A A . 165 PRO HD3 1 1
6 9329 1 1 76 PRO HG2 H 6.841 11.010 0.262 1.00 . A A . 165 PRO HG2 1 1
6 9330 1 1 76 PRO HG3 H 7.285 11.141 1.977 1.00 . A A . 165 PRO HG3 1 1
6 9331 1 1 76 PRO N N 4.674 9.489 1.027 1.00 . A A . 165 PRO N 1 1
6 9332 1 1 76 PRO O O 3.928 10.872 -1.267 1.00 . A A . 165 PRO O 1 1
6 9333 1 1 77 MET C C 2.832 13.665 -2.077 1.00 . A A . 166 MET C 1 1
6 9334 1 1 77 MET CA C 1.886 12.749 -1.308 1.00 . A A . 166 MET CA 1 1
6 9335 1 1 77 MET CB C 0.616 13.508 -0.928 1.00 . A A . 166 MET CB 1 1
6 9336 1 1 77 MET CE C -2.894 12.293 0.433 1.00 . A A . 166 MET CE 1 1
6 9337 1 1 77 MET CG C -0.654 12.706 -1.147 1.00 . A A . 166 MET CG 1 1
6 9338 1 1 77 MET H H 2.244 12.525 0.767 1.00 . A A . 166 MET H 1 1
6 9339 1 1 77 MET HA H 1.618 11.917 -1.941 1.00 . A A . 166 MET HA 1 1
6 9340 1 1 77 MET HB2 H 0.671 13.779 0.116 1.00 . A A . 166 MET HB2 1 1
6 9341 1 1 77 MET HB3 H 0.556 14.409 -1.522 1.00 . A A . 166 MET HB3 1 1
6 9342 1 1 77 MET HE1 H -3.307 12.372 -0.562 1.00 . A A . 166 MET HE1 1 1
6 9343 1 1 77 MET HE2 H -2.969 13.249 0.931 1.00 . A A . 166 MET HE2 1 1
6 9344 1 1 77 MET HE3 H -3.443 11.551 0.993 1.00 . A A . 166 MET HE3 1 1
6 9345 1 1 77 MET HG2 H -1.444 13.381 -1.438 1.00 . A A . 166 MET HG2 1 1
6 9346 1 1 77 MET HG3 H -0.481 11.994 -1.942 1.00 . A A . 166 MET HG3 1 1
6 9347 1 1 77 MET N N 2.535 12.213 -0.115 1.00 . A A . 166 MET N 1 1
6 9348 1 1 77 MET O O 3.533 14.487 -1.486 1.00 . A A . 166 MET O 1 1
6 9349 1 1 77 MET SD S -1.173 11.809 0.327 1.00 . A A . 166 MET SD 1 1
6 9350 1 1 78 ASP C C 3.207 15.767 -4.320 1.00 . A A . 167 ASP C 1 1
6 9351 1 1 78 ASP CA C 3.707 14.327 -4.251 1.00 . A A . 167 ASP CA 1 1
6 9352 1 1 78 ASP CB C 3.774 13.729 -5.658 1.00 . A A . 167 ASP CB 1 1
6 9353 1 1 78 ASP CG C 4.986 12.839 -5.852 1.00 . A A . 167 ASP CG 1 1
6 9354 1 1 78 ASP H H 2.266 12.843 -3.809 1.00 . A A . 167 ASP H 1 1
6 9355 1 1 78 ASP HA H 4.698 14.323 -3.821 1.00 . A A . 167 ASP HA 1 1
6 9356 1 1 78 ASP HB2 H 2.887 13.141 -5.836 1.00 . A A . 167 ASP HB2 1 1
6 9357 1 1 78 ASP HB3 H 3.820 14.531 -6.381 1.00 . A A . 167 ASP HB3 1 1
6 9358 1 1 78 ASP N N 2.847 13.516 -3.398 1.00 . A A . 167 ASP N 1 1
6 9359 1 1 78 ASP O O 3.781 16.663 -3.699 1.00 . A A . 167 ASP O 1 1
6 9360 1 1 78 ASP OD1 O 6.071 13.193 -5.344 1.00 . A A . 167 ASP OD1 1 1
6 9361 1 1 78 ASP OD2 O 4.850 11.787 -6.512 1.00 . A A . 167 ASP OD2 1 1
6 9362 1 1 79 GLU C C 0.043 17.248 -5.331 1.00 . A A . 168 GLU C 1 1
6 9363 1 1 79 GLU CA C 1.564 17.314 -5.231 1.00 . A A . 168 GLU CA 1 1
6 9364 1 1 79 GLU CB C 2.138 18.007 -6.471 1.00 . A A . 168 GLU CB 1 1
6 9365 1 1 79 GLU CD C 3.993 17.402 -8.078 1.00 . A A . 168 GLU CD 1 1
6 9366 1 1 79 GLU CG C 2.619 17.043 -7.546 1.00 . A A . 168 GLU CG 1 1
6 9367 1 1 79 GLU H H 1.727 15.228 -5.551 1.00 . A A . 168 GLU H 1 1
6 9368 1 1 79 GLU HA H 1.829 17.889 -4.356 1.00 . A A . 168 GLU HA 1 1
6 9369 1 1 79 GLU HB2 H 1.376 18.639 -6.901 1.00 . A A . 168 GLU HB2 1 1
6 9370 1 1 79 GLU HB3 H 2.975 18.621 -6.170 1.00 . A A . 168 GLU HB3 1 1
6 9371 1 1 79 GLU HG2 H 2.660 16.048 -7.129 1.00 . A A . 168 GLU HG2 1 1
6 9372 1 1 79 GLU HG3 H 1.915 17.059 -8.366 1.00 . A A . 168 GLU HG3 1 1
6 9373 1 1 79 GLU N N 2.138 15.981 -5.080 1.00 . A A . 168 GLU N 1 1
6 9374 1 1 79 GLU O O -0.665 17.650 -4.408 1.00 . A A . 168 GLU O 1 1
6 9375 1 1 79 GLU OE1 O 4.265 18.607 -8.257 1.00 . A A . 168 GLU OE1 1 1
6 9376 1 1 79 GLU OE2 O 4.797 16.475 -8.318 1.00 . A A . 168 GLU OE2 1 1
6 9377 1 1 80 TYR C C -2.528 15.718 -5.627 1.00 . A A . 169 TYR C 1 1
6 9378 1 1 80 TYR CA C -1.889 16.621 -6.676 1.00 . A A . 169 TYR CA 1 1
6 9379 1 1 80 TYR CB C -2.168 16.074 -8.076 1.00 . A A . 169 TYR CB 1 1
6 9380 1 1 80 TYR CD1 C -2.059 18.158 -9.497 1.00 . A A . 169 TYR CD1 1 1
6 9381 1 1 80 TYR CD2 C -4.124 16.972 -9.399 1.00 . A A . 169 TYR CD2 1 1
6 9382 1 1 80 TYR CE1 C -2.627 19.087 -10.348 1.00 . A A . 169 TYR CE1 1 1
6 9383 1 1 80 TYR CE2 C -4.700 17.895 -10.249 1.00 . A A . 169 TYR CE2 1 1
6 9384 1 1 80 TYR CG C -2.796 17.087 -9.008 1.00 . A A . 169 TYR CG 1 1
6 9385 1 1 80 TYR CZ C -3.947 18.951 -10.720 1.00 . A A . 169 TYR CZ 1 1
6 9386 1 1 80 TYR H H 0.164 16.436 -7.155 1.00 . A A . 169 TYR H 1 1
6 9387 1 1 80 TYR HA H -2.318 17.608 -6.594 1.00 . A A . 169 TYR HA 1 1
6 9388 1 1 80 TYR HB2 H -1.240 15.748 -8.520 1.00 . A A . 169 TYR HB2 1 1
6 9389 1 1 80 TYR HB3 H -2.840 15.232 -7.999 1.00 . A A . 169 TYR HB3 1 1
6 9390 1 1 80 TYR HD1 H -1.025 18.261 -9.203 1.00 . A A . 169 TYR HD1 1 1
6 9391 1 1 80 TYR HD2 H -4.711 16.145 -9.027 1.00 . A A . 169 TYR HD2 1 1
6 9392 1 1 80 TYR HE1 H -2.038 19.912 -10.716 1.00 . A A . 169 TYR HE1 1 1
6 9393 1 1 80 TYR HE2 H -5.734 17.789 -10.542 1.00 . A A . 169 TYR HE2 1 1
6 9394 1 1 80 TYR HH H -4.314 19.642 -12.477 1.00 . A A . 169 TYR HH 1 1
6 9395 1 1 80 TYR N N -0.452 16.739 -6.455 1.00 . A A . 169 TYR N 1 1
6 9396 1 1 80 TYR O O -1.861 14.870 -5.035 1.00 . A A . 169 TYR O 1 1
6 9397 1 1 80 TYR OH O -4.518 19.873 -11.567 1.00 . A A . 169 TYR OH 1 1
6 9398 1 1 81 SER C C -5.285 13.951 -5.089 1.00 . A A . 170 SER C 1 1
6 9399 1 1 81 SER CA C -4.555 15.113 -4.420 1.00 . A A . 170 SER CA 1 1
6 9400 1 1 81 SER CB C -5.551 15.993 -3.661 1.00 . A A . 170 SER CB 1 1
6 9401 1 1 81 SER H H -4.302 16.603 -5.903 1.00 . A A . 170 SER H 1 1
6 9402 1 1 81 SER HA H -3.837 14.714 -3.719 1.00 . A A . 170 SER HA 1 1
6 9403 1 1 81 SER HB2 H -5.034 16.845 -3.247 1.00 . A A . 170 SER HB2 1 1
6 9404 1 1 81 SER HB3 H -6.318 16.332 -4.342 1.00 . A A . 170 SER HB3 1 1
6 9405 1 1 81 SER HG H -6.817 14.670 -2.963 1.00 . A A . 170 SER HG 1 1
6 9406 1 1 81 SER N N -3.825 15.909 -5.400 1.00 . A A . 170 SER N 1 1
6 9407 1 1 81 SER O O -6.492 13.778 -4.913 1.00 . A A . 170 SER O 1 1
6 9408 1 1 81 SER OG O -6.164 15.275 -2.603 1.00 . A A . 170 SER OG 1 1
6 9409 1 1 82 ASN C C -4.704 10.707 -5.873 1.00 . A A . 171 ASN C 1 1
6 9410 1 1 82 ASN CA C -5.125 12.009 -6.547 1.00 . A A . 171 ASN CA 1 1
6 9411 1 1 82 ASN CB C -4.705 12.002 -8.018 1.00 . A A . 171 ASN CB 1 1
6 9412 1 1 82 ASN CG C -5.756 11.377 -8.914 1.00 . A A . 171 ASN CG 1 1
6 9413 1 1 82 ASN H H -3.588 13.342 -5.957 1.00 . A A . 171 ASN H 1 1
6 9414 1 1 82 ASN HA H -6.199 12.097 -6.488 1.00 . A A . 171 ASN HA 1 1
6 9415 1 1 82 ASN HB2 H -4.541 13.019 -8.343 1.00 . A A . 171 ASN HB2 1 1
6 9416 1 1 82 ASN HB3 H -3.788 11.442 -8.122 1.00 . A A . 171 ASN HB3 1 1
6 9417 1 1 82 ASN HD21 H -5.225 12.572 -10.411 1.00 . A A . 171 ASN HD21 1 1
6 9418 1 1 82 ASN HD22 H -6.509 11.468 -10.751 1.00 . A A . 171 ASN HD22 1 1
6 9419 1 1 82 ASN N N -4.545 13.156 -5.856 1.00 . A A . 171 ASN N 1 1
6 9420 1 1 82 ASN ND2 N -5.838 11.853 -10.150 1.00 . A A . 171 ASN ND2 1 1
6 9421 1 1 82 ASN O O -3.524 10.495 -5.591 1.00 . A A . 171 ASN O 1 1
6 9422 1 1 82 ASN OD1 O -6.484 10.474 -8.501 1.00 . A A . 171 ASN OD1 1 1
6 9423 1 1 83 GLN C C -4.918 7.518 -5.936 1.00 . A A . 172 GLN C 1 1
6 9424 1 1 83 GLN CA C -5.414 8.567 -4.948 1.00 . A A . 172 GLN CA 1 1
6 9425 1 1 83 GLN CB C -6.677 8.061 -4.249 1.00 . A A . 172 GLN CB 1 1
6 9426 1 1 83 GLN CD C -9.041 7.214 -4.535 1.00 . A A . 172 GLN CD 1 1
6 9427 1 1 83 GLN CG C -7.882 7.957 -5.170 1.00 . A A . 172 GLN CG 1 1
6 9428 1 1 83 GLN H H -6.600 10.075 -5.845 1.00 . A A . 172 GLN H 1 1
6 9429 1 1 83 GLN HA H -4.648 8.732 -4.205 1.00 . A A . 172 GLN HA 1 1
6 9430 1 1 83 GLN HB2 H -6.479 7.082 -3.838 1.00 . A A . 172 GLN HB2 1 1
6 9431 1 1 83 GLN HB3 H -6.924 8.736 -3.443 1.00 . A A . 172 GLN HB3 1 1
6 9432 1 1 83 GLN HE21 H -9.857 6.911 -6.323 1.00 . A A . 172 GLN HE21 1 1
6 9433 1 1 83 GLN HE22 H -10.733 6.267 -4.980 1.00 . A A . 172 GLN HE22 1 1
6 9434 1 1 83 GLN HG2 H -8.210 8.953 -5.426 1.00 . A A . 172 GLN HG2 1 1
6 9435 1 1 83 GLN HG3 H -7.587 7.434 -6.068 1.00 . A A . 172 GLN HG3 1 1
6 9436 1 1 83 GLN N N -5.678 9.843 -5.604 1.00 . A A . 172 GLN N 1 1
6 9437 1 1 83 GLN NE2 N -9.971 6.751 -5.363 1.00 . A A . 172 GLN NE2 1 1
6 9438 1 1 83 GLN O O -4.407 6.474 -5.534 1.00 . A A . 172 GLN O 1 1
6 9439 1 1 83 GLN OE1 O -9.101 7.057 -3.315 1.00 . A A . 172 GLN OE1 1 1
6 9440 1 1 84 ASN C C -3.154 6.567 -8.172 1.00 . A A . 173 ASN C 1 1
6 9441 1 1 84 ASN CA C -4.655 6.847 -8.258 1.00 . A A . 173 ASN CA 1 1
6 9442 1 1 84 ASN CB C -5.028 7.369 -9.651 1.00 . A A . 173 ASN CB 1 1
6 9443 1 1 84 ASN CG C -4.019 8.355 -10.205 1.00 . A A . 173 ASN CG 1 1
6 9444 1 1 84 ASN H H -5.503 8.632 -7.489 1.00 . A A . 173 ASN H 1 1
6 9445 1 1 84 ASN HA H -5.183 5.921 -8.085 1.00 . A A . 173 ASN HA 1 1
6 9446 1 1 84 ASN HB2 H -5.095 6.534 -10.333 1.00 . A A . 173 ASN HB2 1 1
6 9447 1 1 84 ASN HB3 H -5.989 7.859 -9.597 1.00 . A A . 173 ASN HB3 1 1
6 9448 1 1 84 ASN HD21 H -3.614 7.129 -11.717 1.00 . A A . 173 ASN HD21 1 1
6 9449 1 1 84 ASN HD22 H -2.734 8.616 -11.701 1.00 . A A . 173 ASN HD22 1 1
6 9450 1 1 84 ASN N N -5.081 7.788 -7.226 1.00 . A A . 173 ASN N 1 1
6 9451 1 1 84 ASN ND2 N -3.393 7.998 -11.321 1.00 . A A . 173 ASN ND2 1 1
6 9452 1 1 84 ASN O O -2.732 5.411 -8.204 1.00 . A A . 173 ASN O 1 1
6 9453 1 1 84 ASN OD1 O -3.807 9.426 -9.639 1.00 . A A . 173 ASN OD1 1 1
6 9454 1 1 85 ASN C C -0.477 6.946 -6.606 1.00 . A A . 174 ASN C 1 1
6 9455 1 1 85 ASN CA C -0.902 7.479 -7.973 1.00 . A A . 174 ASN CA 1 1
6 9456 1 1 85 ASN CB C -0.214 8.821 -8.239 1.00 . A A . 174 ASN CB 1 1
6 9457 1 1 85 ASN CG C -0.980 9.683 -9.222 1.00 . A A . 174 ASN CG 1 1
6 9458 1 1 85 ASN H H -2.747 8.521 -8.042 1.00 . A A . 174 ASN H 1 1
6 9459 1 1 85 ASN HA H -0.594 6.774 -8.730 1.00 . A A . 174 ASN HA 1 1
6 9460 1 1 85 ASN HB2 H -0.124 9.361 -7.309 1.00 . A A . 174 ASN HB2 1 1
6 9461 1 1 85 ASN HB3 H 0.773 8.638 -8.641 1.00 . A A . 174 ASN HB3 1 1
6 9462 1 1 85 ASN HD21 H -1.380 11.002 -7.788 1.00 . A A . 174 ASN HD21 1 1
6 9463 1 1 85 ASN HD22 H -2.010 11.379 -9.351 1.00 . A A . 174 ASN HD22 1 1
6 9464 1 1 85 ASN N N -2.353 7.624 -8.062 1.00 . A A . 174 ASN N 1 1
6 9465 1 1 85 ASN ND2 N -1.510 10.801 -8.738 1.00 . A A . 174 ASN ND2 1 1
6 9466 1 1 85 ASN O O 0.575 6.319 -6.470 1.00 . A A . 174 ASN O 1 1
6 9467 1 1 85 ASN OD1 O -1.093 9.352 -10.401 1.00 . A A . 174 ASN OD1 1 1
6 9468 1 1 86 PHE C C -1.209 5.286 -4.040 1.00 . A A . 175 PHE C 1 1
6 9469 1 1 86 PHE CA C -0.994 6.787 -4.231 1.00 . A A . 175 PHE CA 1 1
6 9470 1 1 86 PHE CB C -1.865 7.566 -3.243 1.00 . A A . 175 PHE CB 1 1
6 9471 1 1 86 PHE CD1 C -1.868 6.317 -1.066 1.00 . A A . 175 PHE CD1 1 1
6 9472 1 1 86 PHE CD2 C -0.633 8.353 -1.203 1.00 . A A . 175 PHE CD2 1 1
6 9473 1 1 86 PHE CE1 C -1.485 6.171 0.254 1.00 . A A . 175 PHE CE1 1 1
6 9474 1 1 86 PHE CE2 C -0.248 8.212 0.117 1.00 . A A . 175 PHE CE2 1 1
6 9475 1 1 86 PHE CG C -1.446 7.409 -1.809 1.00 . A A . 175 PHE CG 1 1
6 9476 1 1 86 PHE CZ C -0.674 7.119 0.845 1.00 . A A . 175 PHE CZ 1 1
6 9477 1 1 86 PHE H H -2.106 7.733 -5.764 1.00 . A A . 175 PHE H 1 1
6 9478 1 1 86 PHE HA H 0.042 7.016 -4.034 1.00 . A A . 175 PHE HA 1 1
6 9479 1 1 86 PHE HB2 H -1.820 8.618 -3.486 1.00 . A A . 175 PHE HB2 1 1
6 9480 1 1 86 PHE HB3 H -2.887 7.227 -3.331 1.00 . A A . 175 PHE HB3 1 1
6 9481 1 1 86 PHE HD1 H -2.502 5.575 -1.529 1.00 . A A . 175 PHE HD1 1 1
6 9482 1 1 86 PHE HD2 H -0.299 9.207 -1.773 1.00 . A A . 175 PHE HD2 1 1
6 9483 1 1 86 PHE HE1 H -1.820 5.316 0.822 1.00 . A A . 175 PHE HE1 1 1
6 9484 1 1 86 PHE HE2 H 0.386 8.955 0.576 1.00 . A A . 175 PHE HE2 1 1
6 9485 1 1 86 PHE HZ H -0.374 7.007 1.878 1.00 . A A . 175 PHE HZ 1 1
6 9486 1 1 86 PHE N N -1.291 7.217 -5.594 1.00 . A A . 175 PHE N 1 1
6 9487 1 1 86 PHE O O -0.403 4.616 -3.396 1.00 . A A . 175 PHE O 1 1
6 9488 1 1 87 VAL C C -1.902 2.471 -5.430 1.00 . A A . 176 VAL C 1 1
6 9489 1 1 87 VAL CA C -2.638 3.355 -4.423 1.00 . A A . 176 VAL CA 1 1
6 9490 1 1 87 VAL CB C -4.158 3.116 -4.542 1.00 . A A . 176 VAL CB 1 1
6 9491 1 1 87 VAL CG1 C -4.914 4.123 -3.692 1.00 . A A . 176 VAL CG1 1 1
6 9492 1 1 87 VAL CG2 C -4.619 3.189 -5.991 1.00 . A A . 176 VAL CG2 1 1
6 9493 1 1 87 VAL H H -2.929 5.355 -5.056 1.00 . A A . 176 VAL H 1 1
6 9494 1 1 87 VAL HA H -2.337 3.058 -3.429 1.00 . A A . 176 VAL HA 1 1
6 9495 1 1 87 VAL HB H -4.376 2.126 -4.165 1.00 . A A . 176 VAL HB 1 1
6 9496 1 1 87 VAL HG11 H -4.843 3.841 -2.652 1.00 . A A . 176 VAL HG11 1 1
6 9497 1 1 87 VAL HG12 H -5.951 4.142 -3.992 1.00 . A A . 176 VAL HG12 1 1
6 9498 1 1 87 VAL HG13 H -4.480 5.104 -3.830 1.00 . A A . 176 VAL HG13 1 1
6 9499 1 1 87 VAL HG21 H -5.692 3.075 -6.032 1.00 . A A . 176 VAL HG21 1 1
6 9500 1 1 87 VAL HG22 H -4.151 2.397 -6.557 1.00 . A A . 176 VAL HG22 1 1
6 9501 1 1 87 VAL HG23 H -4.341 4.144 -6.410 1.00 . A A . 176 VAL HG23 1 1
6 9502 1 1 87 VAL N N -2.311 4.770 -4.572 1.00 . A A . 176 VAL N 1 1
6 9503 1 1 87 VAL O O -1.552 1.335 -5.117 1.00 . A A . 176 VAL O 1 1
6 9504 1 1 88 HIS C C 0.451 1.894 -7.249 1.00 . A A . 177 HIS C 1 1
6 9505 1 1 88 HIS CA C -0.987 2.206 -7.663 1.00 . A A . 177 HIS CA 1 1
6 9506 1 1 88 HIS CB C -1.026 2.945 -9.011 1.00 . A A . 177 HIS CB 1 1
6 9507 1 1 88 HIS CD2 C 0.833 4.752 -9.027 1.00 . A A . 177 HIS CD2 1 1
6 9508 1 1 88 HIS CE1 C 2.198 3.801 -10.456 1.00 . A A . 177 HIS CE1 1 1
6 9509 1 1 88 HIS CG C 0.271 3.583 -9.409 1.00 . A A . 177 HIS CG 1 1
6 9510 1 1 88 HIS H H -1.979 3.891 -6.838 1.00 . A A . 177 HIS H 1 1
6 9511 1 1 88 HIS HA H -1.518 1.271 -7.769 1.00 . A A . 177 HIS HA 1 1
6 9512 1 1 88 HIS HB2 H -1.297 2.245 -9.786 1.00 . A A . 177 HIS HB2 1 1
6 9513 1 1 88 HIS HB3 H -1.775 3.721 -8.962 1.00 . A A . 177 HIS HB3 1 1
6 9514 1 1 88 HIS HD1 H 1.025 2.152 -10.759 1.00 . A A . 177 HIS HD1 1 1
6 9515 1 1 88 HIS HD2 H 0.418 5.462 -8.324 1.00 . A A . 177 HIS HD2 1 1
6 9516 1 1 88 HIS HE1 H 3.047 3.611 -11.095 1.00 . A A . 177 HIS HE1 1 1
6 9517 1 1 88 HIS HE2 H 2.687 5.580 -9.566 1.00 . A A . 177 HIS HE2 1 1
6 9518 1 1 88 HIS N N -1.674 2.982 -6.634 1.00 . A A . 177 HIS N 1 1
6 9519 1 1 88 HIS ND1 N 1.150 3.011 -10.304 1.00 . A A . 177 HIS ND1 1 1
6 9520 1 1 88 HIS NE2 N 2.030 4.865 -9.693 1.00 . A A . 177 HIS NE2 1 1
6 9521 1 1 88 HIS O O 0.963 0.806 -7.520 1.00 . A A . 177 HIS O 1 1
6 9522 1 1 89 ASP C C 2.523 1.903 -4.824 1.00 . A A . 178 ASP C 1 1
6 9523 1 1 89 ASP CA C 2.474 2.674 -6.139 1.00 . A A . 178 ASP CA 1 1
6 9524 1 1 89 ASP CB C 3.156 4.034 -5.971 1.00 . A A . 178 ASP CB 1 1
6 9525 1 1 89 ASP CG C 4.653 3.963 -6.201 1.00 . A A . 178 ASP CG 1 1
6 9526 1 1 89 ASP H H 0.638 3.698 -6.400 1.00 . A A . 178 ASP H 1 1
6 9527 1 1 89 ASP HA H 2.999 2.109 -6.895 1.00 . A A . 178 ASP HA 1 1
6 9528 1 1 89 ASP HB2 H 2.735 4.731 -6.681 1.00 . A A . 178 ASP HB2 1 1
6 9529 1 1 89 ASP HB3 H 2.981 4.397 -4.969 1.00 . A A . 178 ASP HB3 1 1
6 9530 1 1 89 ASP N N 1.098 2.852 -6.589 1.00 . A A . 178 ASP N 1 1
6 9531 1 1 89 ASP O O 3.536 1.287 -4.490 1.00 . A A . 178 ASP O 1 1
6 9532 1 1 89 ASP OD1 O 5.089 3.140 -7.033 1.00 . A A . 178 ASP OD1 1 1
6 9533 1 1 89 ASP OD2 O 5.390 4.733 -5.549 1.00 . A A . 178 ASP OD2 1 1
6 9534 1 1 90 CYS C C 1.126 -0.246 -2.995 1.00 . A A . 179 CYS C 1 1
6 9535 1 1 90 CYS CA C 1.333 1.253 -2.800 1.00 . A A . 179 CYS CA 1 1
6 9536 1 1 90 CYS CB C 0.190 1.839 -1.968 1.00 . A A . 179 CYS CB 1 1
6 9537 1 1 90 CYS H H 0.649 2.455 -4.403 1.00 . A A . 179 CYS H 1 1
6 9538 1 1 90 CYS HA H 2.264 1.411 -2.276 1.00 . A A . 179 CYS HA 1 1
6 9539 1 1 90 CYS HB2 H 0.531 2.746 -1.491 1.00 . A A . 179 CYS HB2 1 1
6 9540 1 1 90 CYS HB3 H -0.637 2.074 -2.622 1.00 . A A . 179 CYS HB3 1 1
6 9541 1 1 90 CYS N N 1.422 1.944 -4.082 1.00 . A A . 179 CYS N 1 1
6 9542 1 1 90 CYS O O 1.757 -1.060 -2.321 1.00 . A A . 179 CYS O 1 1
6 9543 1 1 90 CYS SG S -0.432 0.731 -0.663 1.00 . A A . 179 CYS SG 1 1
6 9544 1 1 91 VAL C C 1.167 -2.724 -4.762 1.00 . A A . 180 VAL C 1 1
6 9545 1 1 91 VAL CA C -0.054 -2.006 -4.199 1.00 . A A . 180 VAL CA 1 1
6 9546 1 1 91 VAL CB C -1.222 -2.146 -5.198 1.00 . A A . 180 VAL CB 1 1
6 9547 1 1 91 VAL CG1 C -1.497 -3.610 -5.508 1.00 . A A . 180 VAL CG1 1 1
6 9548 1 1 91 VAL CG2 C -2.473 -1.474 -4.658 1.00 . A A . 180 VAL CG2 1 1
6 9549 1 1 91 VAL H H -0.233 0.091 -4.419 1.00 . A A . 180 VAL H 1 1
6 9550 1 1 91 VAL HA H -0.342 -2.479 -3.271 1.00 . A A . 180 VAL HA 1 1
6 9551 1 1 91 VAL HB H -0.943 -1.654 -6.118 1.00 . A A . 180 VAL HB 1 1
6 9552 1 1 91 VAL HG11 H -0.943 -4.233 -4.820 1.00 . A A . 180 VAL HG11 1 1
6 9553 1 1 91 VAL HG12 H -1.189 -3.828 -6.519 1.00 . A A . 180 VAL HG12 1 1
6 9554 1 1 91 VAL HG13 H -2.553 -3.808 -5.402 1.00 . A A . 180 VAL HG13 1 1
6 9555 1 1 91 VAL HG21 H -2.421 -1.426 -3.581 1.00 . A A . 180 VAL HG21 1 1
6 9556 1 1 91 VAL HG22 H -3.343 -2.042 -4.953 1.00 . A A . 180 VAL HG22 1 1
6 9557 1 1 91 VAL HG23 H -2.545 -0.473 -5.059 1.00 . A A . 180 VAL HG23 1 1
6 9558 1 1 91 VAL N N 0.238 -0.604 -3.917 1.00 . A A . 180 VAL N 1 1
6 9559 1 1 91 VAL O O 1.455 -3.863 -4.392 1.00 . A A . 180 VAL O 1 1
6 9560 1 1 92 ASN C C 4.113 -3.022 -5.259 1.00 . A A . 181 ASN C 1 1
6 9561 1 1 92 ASN CA C 3.060 -2.631 -6.295 1.00 . A A . 181 ASN CA 1 1
6 9562 1 1 92 ASN CB C 3.647 -1.640 -7.309 1.00 . A A . 181 ASN CB 1 1
6 9563 1 1 92 ASN CG C 5.160 -1.538 -7.231 1.00 . A A . 181 ASN CG 1 1
6 9564 1 1 92 ASN H H 1.588 -1.155 -5.925 1.00 . A A . 181 ASN H 1 1
6 9565 1 1 92 ASN HA H 2.752 -3.523 -6.820 1.00 . A A . 181 ASN HA 1 1
6 9566 1 1 92 ASN HB2 H 3.381 -1.958 -8.305 1.00 . A A . 181 ASN HB2 1 1
6 9567 1 1 92 ASN HB3 H 3.229 -0.662 -7.126 1.00 . A A . 181 ASN HB3 1 1
6 9568 1 1 92 ASN HD21 H 5.022 0.337 -6.582 1.00 . A A . 181 ASN HD21 1 1
6 9569 1 1 92 ASN HD22 H 6.626 -0.281 -6.754 1.00 . A A . 181 ASN HD22 1 1
6 9570 1 1 92 ASN N N 1.875 -2.056 -5.666 1.00 . A A . 181 ASN N 1 1
6 9571 1 1 92 ASN ND2 N 5.653 -0.376 -6.813 1.00 . A A . 181 ASN ND2 1 1
6 9572 1 1 92 ASN O O 4.634 -4.135 -5.291 1.00 . A A . 181 ASN O 1 1
6 9573 1 1 92 ASN OD1 O 5.876 -2.489 -7.543 1.00 . A A . 181 ASN OD1 1 1
6 9574 1 1 93 ILE C C 4.954 -3.381 -2.293 1.00 . A A . 182 ILE C 1 1
6 9575 1 1 93 ILE CA C 5.439 -2.363 -3.327 1.00 . A A . 182 ILE CA 1 1
6 9576 1 1 93 ILE CB C 5.865 -1.059 -2.610 1.00 . A A . 182 ILE CB 1 1
6 9577 1 1 93 ILE CD1 C 8.027 -0.994 -3.971 1.00 . A A . 182 ILE CD1 1 1
6 9578 1 1 93 ILE CG1 C 6.799 -0.236 -3.505 1.00 . A A . 182 ILE CG1 1 1
6 9579 1 1 93 ILE CG2 C 6.542 -1.364 -1.280 1.00 . A A . 182 ILE CG2 1 1
6 9580 1 1 93 ILE H H 3.993 -1.228 -4.382 1.00 . A A . 182 ILE H 1 1
6 9581 1 1 93 ILE HA H 6.310 -2.768 -3.822 1.00 . A A . 182 ILE HA 1 1
6 9582 1 1 93 ILE HB H 4.976 -0.482 -2.408 1.00 . A A . 182 ILE HB 1 1
6 9583 1 1 93 ILE HD11 H 7.761 -1.646 -4.791 1.00 . A A . 182 ILE HD11 1 1
6 9584 1 1 93 ILE HD12 H 8.415 -1.584 -3.154 1.00 . A A . 182 ILE HD12 1 1
6 9585 1 1 93 ILE HD13 H 8.781 -0.293 -4.297 1.00 . A A . 182 ILE HD13 1 1
6 9586 1 1 93 ILE HG12 H 6.257 0.084 -4.382 1.00 . A A . 182 ILE HG12 1 1
6 9587 1 1 93 ILE HG13 H 7.134 0.633 -2.957 1.00 . A A . 182 ILE HG13 1 1
6 9588 1 1 93 ILE HG21 H 5.836 -1.842 -0.618 1.00 . A A . 182 ILE HG21 1 1
6 9589 1 1 93 ILE HG22 H 6.888 -0.444 -0.833 1.00 . A A . 182 ILE HG22 1 1
6 9590 1 1 93 ILE HG23 H 7.382 -2.022 -1.447 1.00 . A A . 182 ILE HG23 1 1
6 9591 1 1 93 ILE N N 4.433 -2.102 -4.353 1.00 . A A . 182 ILE N 1 1
6 9592 1 1 93 ILE O O 5.718 -4.245 -1.867 1.00 . A A . 182 ILE O 1 1
6 9593 1 1 94 THR C C 3.255 -5.640 -1.330 1.00 . A A . 183 THR C 1 1
6 9594 1 1 94 THR CA C 3.135 -4.185 -0.888 1.00 . A A . 183 THR CA 1 1
6 9595 1 1 94 THR CB C 1.657 -3.873 -0.591 1.00 . A A . 183 THR CB 1 1
6 9596 1 1 94 THR CG2 C 1.096 -4.842 0.442 1.00 . A A . 183 THR CG2 1 1
6 9597 1 1 94 THR H H 3.130 -2.559 -2.249 1.00 . A A . 183 THR H 1 1
6 9598 1 1 94 THR HA H 3.695 -4.056 0.026 1.00 . A A . 183 THR HA 1 1
6 9599 1 1 94 THR HB H 1.091 -3.977 -1.505 1.00 . A A . 183 THR HB 1 1
6 9600 1 1 94 THR HG1 H 2.391 -2.113 -0.082 1.00 . A A . 183 THR HG1 1 1
6 9601 1 1 94 THR HG21 H 1.307 -4.472 1.434 1.00 . A A . 183 THR HG21 1 1
6 9602 1 1 94 THR HG22 H 1.558 -5.811 0.315 1.00 . A A . 183 THR HG22 1 1
6 9603 1 1 94 THR HG23 H 0.028 -4.932 0.310 1.00 . A A . 183 THR HG23 1 1
6 9604 1 1 94 THR N N 3.694 -3.272 -1.884 1.00 . A A . 183 THR N 1 1
6 9605 1 1 94 THR O O 3.747 -6.486 -0.581 1.00 . A A . 183 THR O 1 1
6 9606 1 1 94 THR OG1 O 1.526 -2.529 -0.111 1.00 . A A . 183 THR OG1 1 1
6 9607 1 1 95 ILE C C 4.292 -7.695 -3.389 1.00 . A A . 184 ILE C 1 1
6 9608 1 1 95 ILE CA C 2.856 -7.289 -3.070 1.00 . A A . 184 ILE CA 1 1
6 9609 1 1 95 ILE CB C 1.971 -7.442 -4.331 1.00 . A A . 184 ILE CB 1 1
6 9610 1 1 95 ILE CD1 C -0.420 -6.585 -4.197 1.00 . A A . 184 ILE CD1 1 1
6 9611 1 1 95 ILE CG1 C 0.527 -7.732 -3.924 1.00 . A A . 184 ILE CG1 1 1
6 9612 1 1 95 ILE CG2 C 2.494 -8.546 -5.243 1.00 . A A . 184 ILE CG2 1 1
6 9613 1 1 95 ILE H H 2.415 -5.218 -3.095 1.00 . A A . 184 ILE H 1 1
6 9614 1 1 95 ILE HA H 2.471 -7.953 -2.309 1.00 . A A . 184 ILE HA 1 1
6 9615 1 1 95 ILE HB H 2.002 -6.513 -4.879 1.00 . A A . 184 ILE HB 1 1
6 9616 1 1 95 ILE HD11 H -0.456 -5.936 -3.335 1.00 . A A . 184 ILE HD11 1 1
6 9617 1 1 95 ILE HD12 H -1.407 -6.974 -4.397 1.00 . A A . 184 ILE HD12 1 1
6 9618 1 1 95 ILE HD13 H -0.072 -6.028 -5.054 1.00 . A A . 184 ILE HD13 1 1
6 9619 1 1 95 ILE HG12 H 0.170 -8.592 -4.471 1.00 . A A . 184 ILE HG12 1 1
6 9620 1 1 95 ILE HG13 H 0.493 -7.944 -2.865 1.00 . A A . 184 ILE HG13 1 1
6 9621 1 1 95 ILE HG21 H 1.732 -8.808 -5.963 1.00 . A A . 184 ILE HG21 1 1
6 9622 1 1 95 ILE HG22 H 2.742 -9.414 -4.650 1.00 . A A . 184 ILE HG22 1 1
6 9623 1 1 95 ILE HG23 H 3.375 -8.199 -5.761 1.00 . A A . 184 ILE HG23 1 1
6 9624 1 1 95 ILE N N 2.800 -5.932 -2.543 1.00 . A A . 184 ILE N 1 1
6 9625 1 1 95 ILE O O 4.707 -8.814 -3.094 1.00 . A A . 184 ILE O 1 1
6 9626 1 1 96 LYS C C 7.267 -7.333 -3.090 1.00 . A A . 185 LYS C 1 1
6 9627 1 1 96 LYS CA C 6.436 -7.053 -4.340 1.00 . A A . 185 LYS CA 1 1
6 9628 1 1 96 LYS CB C 7.033 -5.869 -5.111 1.00 . A A . 185 LYS CB 1 1
6 9629 1 1 96 LYS CD C 9.088 -4.597 -5.802 1.00 . A A . 185 LYS CD 1 1
6 9630 1 1 96 LYS CE C 9.106 -4.732 -7.314 1.00 . A A . 185 LYS CE 1 1
6 9631 1 1 96 LYS CG C 8.554 -5.856 -5.143 1.00 . A A . 185 LYS CG 1 1
6 9632 1 1 96 LYS H H 4.663 -5.904 -4.198 1.00 . A A . 185 LYS H 1 1
6 9633 1 1 96 LYS HA H 6.451 -7.927 -4.973 1.00 . A A . 185 LYS HA 1 1
6 9634 1 1 96 LYS HB2 H 6.674 -5.902 -6.129 1.00 . A A . 185 LYS HB2 1 1
6 9635 1 1 96 LYS HB3 H 6.696 -4.951 -4.651 1.00 . A A . 185 LYS HB3 1 1
6 9636 1 1 96 LYS HD2 H 8.456 -3.763 -5.532 1.00 . A A . 185 LYS HD2 1 1
6 9637 1 1 96 LYS HD3 H 10.095 -4.417 -5.452 1.00 . A A . 185 LYS HD3 1 1
6 9638 1 1 96 LYS HE2 H 8.811 -5.737 -7.575 1.00 . A A . 185 LYS HE2 1 1
6 9639 1 1 96 LYS HE3 H 8.401 -4.029 -7.732 1.00 . A A . 185 LYS HE3 1 1
6 9640 1 1 96 LYS HG2 H 8.926 -5.904 -4.131 1.00 . A A . 185 LYS HG2 1 1
6 9641 1 1 96 LYS HG3 H 8.900 -6.716 -5.697 1.00 . A A . 185 LYS HG3 1 1
6 9642 1 1 96 LYS HZ1 H 11.189 -4.887 -7.279 1.00 . A A . 185 LYS HZ1 1 1
6 9643 1 1 96 LYS HZ2 H 10.621 -3.436 -7.940 1.00 . A A . 185 LYS HZ2 1 1
6 9644 1 1 96 LYS HZ3 H 10.530 -4.868 -8.836 1.00 . A A . 185 LYS HZ3 1 1
6 9645 1 1 96 LYS N N 5.047 -6.781 -3.989 1.00 . A A . 185 LYS N 1 1
6 9646 1 1 96 LYS NZ N 10.457 -4.462 -7.883 1.00 . A A . 185 LYS NZ 1 1
6 9647 1 1 96 LYS O O 8.280 -8.028 -3.147 1.00 . A A . 185 LYS O 1 1
6 9648 1 1 97 GLN C C 7.232 -8.295 -0.057 1.00 . A A . 186 GLN C 1 1
6 9649 1 1 97 GLN CA C 7.547 -6.950 -0.703 1.00 . A A . 186 GLN CA 1 1
6 9650 1 1 97 GLN CB C 7.184 -5.818 0.265 1.00 . A A . 186 GLN CB 1 1
6 9651 1 1 97 GLN CD C 9.507 -5.017 -0.404 1.00 . A A . 186 GLN CD 1 1
6 9652 1 1 97 GLN CG C 8.258 -4.743 0.414 1.00 . A A . 186 GLN CG 1 1
6 9653 1 1 97 GLN H H 6.027 -6.225 -1.984 1.00 . A A . 186 GLN H 1 1
6 9654 1 1 97 GLN HA H 8.604 -6.906 -0.911 1.00 . A A . 186 GLN HA 1 1
6 9655 1 1 97 GLN HB2 H 6.279 -5.343 -0.084 1.00 . A A . 186 GLN HB2 1 1
6 9656 1 1 97 GLN HB3 H 6.999 -6.245 1.239 1.00 . A A . 186 GLN HB3 1 1
6 9657 1 1 97 GLN HE21 H 8.715 -4.084 -1.972 1.00 . A A . 186 GLN HE21 1 1
6 9658 1 1 97 GLN HE22 H 10.303 -4.725 -2.202 1.00 . A A . 186 GLN HE22 1 1
6 9659 1 1 97 GLN HG2 H 7.843 -3.797 0.098 1.00 . A A . 186 GLN HG2 1 1
6 9660 1 1 97 GLN HG3 H 8.535 -4.679 1.457 1.00 . A A . 186 GLN HG3 1 1
6 9661 1 1 97 GLN N N 6.837 -6.776 -1.964 1.00 . A A . 186 GLN N 1 1
6 9662 1 1 97 GLN NE2 N 9.508 -4.562 -1.652 1.00 . A A . 186 GLN NE2 1 1
6 9663 1 1 97 GLN O O 8.136 -9.016 0.361 1.00 . A A . 186 GLN O 1 1
6 9664 1 1 97 GLN OE1 O 10.460 -5.627 0.082 1.00 . A A . 186 GLN OE1 1 1
6 9665 1 1 98 HIS C C 5.904 -11.083 -0.171 1.00 . A A . 187 HIS C 1 1
6 9666 1 1 98 HIS CA C 5.519 -9.864 0.664 1.00 . A A . 187 HIS CA 1 1
6 9667 1 1 98 HIS CB C 4.005 -9.838 0.893 1.00 . A A . 187 HIS CB 1 1
6 9668 1 1 98 HIS CD2 C 3.182 -7.799 2.271 1.00 . A A . 187 HIS CD2 1 1
6 9669 1 1 98 HIS CE1 C 3.218 -8.721 4.260 1.00 . A A . 187 HIS CE1 1 1
6 9670 1 1 98 HIS CG C 3.603 -9.078 2.119 1.00 . A A . 187 HIS CG 1 1
6 9671 1 1 98 HIS H H 5.272 -7.993 -0.296 1.00 . A A . 187 HIS H 1 1
6 9672 1 1 98 HIS HA H 6.010 -9.936 1.623 1.00 . A A . 187 HIS HA 1 1
6 9673 1 1 98 HIS HB2 H 3.529 -9.373 0.043 1.00 . A A . 187 HIS HB2 1 1
6 9674 1 1 98 HIS HB3 H 3.644 -10.850 0.994 1.00 . A A . 187 HIS HB3 1 1
6 9675 1 1 98 HIS HD1 H 3.871 -10.546 3.607 1.00 . A A . 187 HIS HD1 1 1
6 9676 1 1 98 HIS HD2 H 3.053 -7.069 1.485 1.00 . A A . 187 HIS HD2 1 1
6 9677 1 1 98 HIS HE1 H 3.130 -8.868 5.326 1.00 . A A . 187 HIS HE1 1 1
6 9678 1 1 98 HIS HE2 H 2.685 -6.757 4.025 1.00 . A A . 187 HIS HE2 1 1
6 9679 1 1 98 HIS N N 5.949 -8.616 0.042 1.00 . A A . 187 HIS N 1 1
6 9680 1 1 98 HIS ND1 N 3.614 -9.628 3.384 1.00 . A A . 187 HIS ND1 1 1
6 9681 1 1 98 HIS NE2 N 2.951 -7.604 3.610 1.00 . A A . 187 HIS NE2 1 1
6 9682 1 1 98 HIS O O 6.400 -12.075 0.362 1.00 . A A . 187 HIS O 1 1
6 9683 1 1 99 THR C C 7.468 -12.503 -2.302 1.00 . A A . 188 THR C 1 1
6 9684 1 1 99 THR CA C 5.989 -12.129 -2.360 1.00 . A A . 188 THR CA 1 1
6 9685 1 1 99 THR CB C 5.616 -11.814 -3.821 1.00 . A A . 188 THR CB 1 1
6 9686 1 1 99 THR CG2 C 4.109 -11.679 -3.978 1.00 . A A . 188 THR CG2 1 1
6 9687 1 1 99 THR H H 5.268 -10.206 -1.846 1.00 . A A . 188 THR H 1 1
6 9688 1 1 99 THR HA H 5.404 -12.980 -2.042 1.00 . A A . 188 THR HA 1 1
6 9689 1 1 99 THR HB H 5.955 -12.628 -4.445 1.00 . A A . 188 THR HB 1 1
6 9690 1 1 99 THR HG1 H 7.073 -10.816 -4.701 1.00 . A A . 188 THR HG1 1 1
6 9691 1 1 99 THR HG21 H 3.619 -12.477 -3.440 1.00 . A A . 188 THR HG21 1 1
6 9692 1 1 99 THR HG22 H 3.850 -11.739 -5.025 1.00 . A A . 188 THR HG22 1 1
6 9693 1 1 99 THR HG23 H 3.790 -10.727 -3.582 1.00 . A A . 188 THR HG23 1 1
6 9694 1 1 99 THR N N 5.670 -11.016 -1.473 1.00 . A A . 188 THR N 1 1
6 9695 1 1 99 THR O O 7.832 -13.649 -2.561 1.00 . A A . 188 THR O 1 1
6 9696 1 1 99 THR OG1 O 6.257 -10.604 -4.242 1.00 . A A . 188 THR OG1 1 1
6 9697 1 1 100 VAL C C 10.234 -12.291 -0.564 1.00 . A A . 189 VAL C 1 1
6 9698 1 1 100 VAL CA C 9.761 -11.779 -1.931 1.00 . A A . 189 VAL CA 1 1
6 9699 1 1 100 VAL CB C 10.559 -10.509 -2.300 1.00 . A A . 189 VAL CB 1 1
6 9700 1 1 100 VAL CG1 C 12.049 -10.722 -2.078 1.00 . A A . 189 VAL CG1 1 1
6 9701 1 1 100 VAL CG2 C 10.285 -10.109 -3.743 1.00 . A A . 189 VAL CG2 1 1
6 9702 1 1 100 VAL H H 7.982 -10.630 -1.809 1.00 . A A . 189 VAL H 1 1
6 9703 1 1 100 VAL HA H 9.987 -12.533 -2.672 1.00 . A A . 189 VAL HA 1 1
6 9704 1 1 100 VAL HB H 10.232 -9.704 -1.658 1.00 . A A . 189 VAL HB 1 1
6 9705 1 1 100 VAL HG11 H 12.420 -11.442 -2.792 1.00 . A A . 189 VAL HG11 1 1
6 9706 1 1 100 VAL HG12 H 12.215 -11.089 -1.076 1.00 . A A . 189 VAL HG12 1 1
6 9707 1 1 100 VAL HG13 H 12.570 -9.784 -2.208 1.00 . A A . 189 VAL HG13 1 1
6 9708 1 1 100 VAL HG21 H 10.968 -10.631 -4.398 1.00 . A A . 189 VAL HG21 1 1
6 9709 1 1 100 VAL HG22 H 10.425 -9.043 -3.855 1.00 . A A . 189 VAL HG22 1 1
6 9710 1 1 100 VAL HG23 H 9.270 -10.367 -4.004 1.00 . A A . 189 VAL HG23 1 1
6 9711 1 1 100 VAL N N 8.323 -11.531 -1.988 1.00 . A A . 189 VAL N 1 1
6 9712 1 1 100 VAL O O 10.867 -13.343 -0.480 1.00 . A A . 189 VAL O 1 1
6 9713 1 1 101 THR C C 9.446 -12.849 2.570 1.00 . A A . 190 THR C 1 1
6 9714 1 1 101 THR CA C 10.416 -11.916 1.841 1.00 . A A . 190 THR CA 1 1
6 9715 1 1 101 THR CB C 10.692 -10.680 2.724 1.00 . A A . 190 THR CB 1 1
6 9716 1 1 101 THR CG2 C 9.452 -9.810 2.871 1.00 . A A . 190 THR CG2 1 1
6 9717 1 1 101 THR H H 9.483 -10.685 0.379 1.00 . A A . 190 THR H 1 1
6 9718 1 1 101 THR HA H 11.353 -12.440 1.719 1.00 . A A . 190 THR HA 1 1
6 9719 1 1 101 THR HB H 11.470 -10.093 2.257 1.00 . A A . 190 THR HB 1 1
6 9720 1 1 101 THR HG1 H 10.389 -11.392 4.539 1.00 . A A . 190 THR HG1 1 1
6 9721 1 1 101 THR HG21 H 8.577 -10.439 2.932 1.00 . A A . 190 THR HG21 1 1
6 9722 1 1 101 THR HG22 H 9.368 -9.158 2.014 1.00 . A A . 190 THR HG22 1 1
6 9723 1 1 101 THR HG23 H 9.533 -9.216 3.768 1.00 . A A . 190 THR HG23 1 1
6 9724 1 1 101 THR N N 9.965 -11.531 0.500 1.00 . A A . 190 THR N 1 1
6 9725 1 1 101 THR O O 9.863 -13.867 3.121 1.00 . A A . 190 THR O 1 1
6 9726 1 1 101 THR OG1 O 11.140 -11.096 4.020 1.00 . A A . 190 THR OG1 1 1
6 9727 1 1 102 THR C C 7.187 -14.752 2.862 1.00 . A A . 191 THR C 1 1
6 9728 1 1 102 THR CA C 7.160 -13.290 3.299 1.00 . A A . 191 THR CA 1 1
6 9729 1 1 102 THR CB C 5.743 -12.723 3.093 1.00 . A A . 191 THR CB 1 1
6 9730 1 1 102 THR CG2 C 4.747 -13.396 4.024 1.00 . A A . 191 THR CG2 1 1
6 9731 1 1 102 THR H H 7.893 -11.655 2.165 1.00 . A A . 191 THR H 1 1
6 9732 1 1 102 THR HA H 7.384 -13.245 4.356 1.00 . A A . 191 THR HA 1 1
6 9733 1 1 102 THR HB H 5.442 -12.909 2.073 1.00 . A A . 191 THR HB 1 1
6 9734 1 1 102 THR HG1 H 6.214 -11.124 4.148 1.00 . A A . 191 THR HG1 1 1
6 9735 1 1 102 THR HG21 H 4.419 -14.328 3.587 1.00 . A A . 191 THR HG21 1 1
6 9736 1 1 102 THR HG22 H 3.895 -12.748 4.169 1.00 . A A . 191 THR HG22 1 1
6 9737 1 1 102 THR HG23 H 5.217 -13.591 4.976 1.00 . A A . 191 THR HG23 1 1
6 9738 1 1 102 THR N N 8.166 -12.488 2.602 1.00 . A A . 191 THR N 1 1
6 9739 1 1 102 THR O O 6.931 -15.649 3.665 1.00 . A A . 191 THR O 1 1
6 9740 1 1 102 THR OG1 O 5.744 -11.311 3.330 1.00 . A A . 191 THR OG1 1 1
6 9741 1 1 103 THR C C 8.753 -17.102 1.633 1.00 . A A . 192 THR C 1 1
6 9742 1 1 103 THR CA C 7.554 -16.350 1.068 1.00 . A A . 192 THR CA 1 1
6 9743 1 1 103 THR CB C 7.632 -16.361 -0.467 1.00 . A A . 192 THR CB 1 1
6 9744 1 1 103 THR CG2 C 6.294 -15.965 -1.072 1.00 . A A . 192 THR CG2 1 1
6 9745 1 1 103 THR H H 7.694 -14.237 0.997 1.00 . A A . 192 THR H 1 1
6 9746 1 1 103 THR HA H 6.649 -16.861 1.367 1.00 . A A . 192 THR HA 1 1
6 9747 1 1 103 THR HB H 7.877 -17.361 -0.794 1.00 . A A . 192 THR HB 1 1
6 9748 1 1 103 THR HG1 H 8.929 -14.903 -0.179 1.00 . A A . 192 THR HG1 1 1
6 9749 1 1 103 THR HG21 H 6.054 -16.635 -1.883 1.00 . A A . 192 THR HG21 1 1
6 9750 1 1 103 THR HG22 H 6.352 -14.953 -1.443 1.00 . A A . 192 THR HG22 1 1
6 9751 1 1 103 THR HG23 H 5.526 -16.027 -0.313 1.00 . A A . 192 THR HG23 1 1
6 9752 1 1 103 THR N N 7.497 -14.990 1.592 1.00 . A A . 192 THR N 1 1
6 9753 1 1 103 THR O O 8.710 -18.320 1.805 1.00 . A A . 192 THR O 1 1
6 9754 1 1 103 THR OG1 O 8.653 -15.461 -0.911 1.00 . A A . 192 THR OG1 1 1
6 9755 1 1 104 THR C C 10.939 -17.028 4.001 1.00 . A A . 193 THR C 1 1
6 9756 1 1 104 THR CA C 11.027 -16.958 2.481 1.00 . A A . 193 THR CA 1 1
6 9757 1 1 104 THR CB C 12.282 -16.156 2.084 1.00 . A A . 193 THR CB 1 1
6 9758 1 1 104 THR CG2 C 13.531 -17.019 2.191 1.00 . A A . 193 THR CG2 1 1
6 9759 1 1 104 THR H H 9.788 -15.398 1.771 1.00 . A A . 193 THR H 1 1
6 9760 1 1 104 THR HA H 11.122 -17.959 2.087 1.00 . A A . 193 THR HA 1 1
6 9761 1 1 104 THR HB H 12.382 -15.318 2.757 1.00 . A A . 193 THR HB 1 1
6 9762 1 1 104 THR HG1 H 12.996 -15.342 0.435 1.00 . A A . 193 THR HG1 1 1
6 9763 1 1 104 THR HG21 H 13.429 -17.695 3.026 1.00 . A A . 193 THR HG21 1 1
6 9764 1 1 104 THR HG22 H 14.392 -16.386 2.344 1.00 . A A . 193 THR HG22 1 1
6 9765 1 1 104 THR HG23 H 13.656 -17.585 1.280 1.00 . A A . 193 THR HG23 1 1
6 9766 1 1 104 THR N N 9.818 -16.365 1.926 1.00 . A A . 193 THR N 1 1
6 9767 1 1 104 THR O O 11.793 -17.622 4.659 1.00 . A A . 193 THR O 1 1
6 9768 1 1 104 THR OG1 O 12.147 -15.668 0.744 1.00 . A A . 193 THR OG1 1 1
6 9769 1 1 105 LYS C C 8.878 -17.631 6.428 1.00 . A A . 194 LYS C 1 1
6 9770 1 1 105 LYS CA C 9.676 -16.408 5.990 1.00 . A A . 194 LYS CA 1 1
6 9771 1 1 105 LYS CB C 8.943 -15.132 6.406 1.00 . A A . 194 LYS CB 1 1
6 9772 1 1 105 LYS CD C 10.031 -13.167 7.534 1.00 . A A . 194 LYS CD 1 1
6 9773 1 1 105 LYS CE C 11.164 -12.162 7.411 1.00 . A A . 194 LYS CE 1 1
6 9774 1 1 105 LYS CG C 9.762 -13.867 6.211 1.00 . A A . 194 LYS CG 1 1
6 9775 1 1 105 LYS H H 9.246 -15.966 3.967 1.00 . A A . 194 LYS H 1 1
6 9776 1 1 105 LYS HA H 10.644 -16.431 6.471 1.00 . A A . 194 LYS HA 1 1
6 9777 1 1 105 LYS HB2 H 8.039 -15.044 5.821 1.00 . A A . 194 LYS HB2 1 1
6 9778 1 1 105 LYS HB3 H 8.679 -15.206 7.450 1.00 . A A . 194 LYS HB3 1 1
6 9779 1 1 105 LYS HD2 H 9.135 -12.648 7.844 1.00 . A A . 194 LYS HD2 1 1
6 9780 1 1 105 LYS HD3 H 10.295 -13.907 8.274 1.00 . A A . 194 LYS HD3 1 1
6 9781 1 1 105 LYS HE2 H 10.835 -11.339 6.794 1.00 . A A . 194 LYS HE2 1 1
6 9782 1 1 105 LYS HE3 H 11.412 -11.794 8.396 1.00 . A A . 194 LYS HE3 1 1
6 9783 1 1 105 LYS HG2 H 10.706 -14.126 5.756 1.00 . A A . 194 LYS HG2 1 1
6 9784 1 1 105 LYS HG3 H 9.219 -13.195 5.562 1.00 . A A . 194 LYS HG3 1 1
6 9785 1 1 105 LYS HZ1 H 13.236 -12.347 7.215 1.00 . A A . 194 LYS HZ1 1 1
6 9786 1 1 105 LYS HZ2 H 12.386 -12.600 5.774 1.00 . A A . 194 LYS HZ2 1 1
6 9787 1 1 105 LYS HZ3 H 12.393 -13.793 6.973 1.00 . A A . 194 LYS HZ3 1 1
6 9788 1 1 105 LYS N N 9.891 -16.419 4.549 1.00 . A A . 194 LYS N 1 1
6 9789 1 1 105 LYS NZ N 12.380 -12.768 6.801 1.00 . A A . 194 LYS NZ 1 1
6 9790 1 1 105 LYS O O 8.771 -17.920 7.620 1.00 . A A . 194 LYS O 1 1
6 9791 1 1 106 GLY C C 6.210 -19.567 5.035 1.00 . A A . 195 GLY C 1 1
6 9792 1 1 106 GLY CA C 7.540 -19.532 5.763 1.00 . A A . 195 GLY CA 1 1
6 9793 1 1 106 GLY H H 8.441 -18.070 4.524 1.00 . A A . 195 GLY H 1 1
6 9794 1 1 106 GLY HA2 H 8.111 -20.407 5.486 1.00 . A A . 195 GLY HA2 1 1
6 9795 1 1 106 GLY HA3 H 7.355 -19.562 6.827 1.00 . A A . 195 GLY HA3 1 1
6 9796 1 1 106 GLY N N 8.320 -18.348 5.456 1.00 . A A . 195 GLY N 1 1
6 9797 1 1 106 GLY O O 5.453 -20.531 5.160 1.00 . A A . 195 GLY O 1 1
6 9798 1 1 107 GLU C C 4.834 -19.046 2.132 1.00 . A A . 196 GLU C 1 1
6 9799 1 1 107 GLU CA C 4.671 -18.441 3.521 1.00 . A A . 196 GLU CA 1 1
6 9800 1 1 107 GLU CB C 4.203 -16.988 3.407 1.00 . A A . 196 GLU CB 1 1
6 9801 1 1 107 GLU CD C 1.726 -17.482 3.316 1.00 . A A . 196 GLU CD 1 1
6 9802 1 1 107 GLU CG C 2.838 -16.735 4.027 1.00 . A A . 196 GLU CG 1 1
6 9803 1 1 107 GLU H H 6.563 -17.778 4.206 1.00 . A A . 196 GLU H 1 1
6 9804 1 1 107 GLU HA H 3.927 -19.007 4.062 1.00 . A A . 196 GLU HA 1 1
6 9805 1 1 107 GLU HB2 H 4.923 -16.350 3.901 1.00 . A A . 196 GLU HB2 1 1
6 9806 1 1 107 GLU HB3 H 4.156 -16.719 2.362 1.00 . A A . 196 GLU HB3 1 1
6 9807 1 1 107 GLU HG2 H 2.860 -17.052 5.059 1.00 . A A . 196 GLU HG2 1 1
6 9808 1 1 107 GLU HG3 H 2.626 -15.677 3.981 1.00 . A A . 196 GLU HG3 1 1
6 9809 1 1 107 GLU N N 5.922 -18.517 4.270 1.00 . A A . 196 GLU N 1 1
6 9810 1 1 107 GLU O O 5.869 -19.634 1.816 1.00 . A A . 196 GLU O 1 1
6 9811 1 1 107 GLU OE1 O 1.219 -16.966 2.299 1.00 . A A . 196 GLU OE1 1 1
6 9812 1 1 107 GLU OE2 O 1.362 -18.585 3.778 1.00 . A A . 196 GLU OE2 1 1
6 9813 1 1 108 ASN C C 2.777 -18.736 -0.916 1.00 . A A . 197 ASN C 1 1
6 9814 1 1 108 ASN CA C 3.831 -19.423 -0.054 1.00 . A A . 197 ASN CA 1 1
6 9815 1 1 108 ASN CB C 3.598 -20.935 -0.042 1.00 . A A . 197 ASN CB 1 1
6 9816 1 1 108 ASN CG C 3.698 -21.549 -1.424 1.00 . A A . 197 ASN CG 1 1
6 9817 1 1 108 ASN H H 3.010 -18.415 1.614 1.00 . A A . 197 ASN H 1 1
6 9818 1 1 108 ASN HA H 4.806 -19.221 -0.470 1.00 . A A . 197 ASN HA 1 1
6 9819 1 1 108 ASN HB2 H 4.337 -21.402 0.593 1.00 . A A . 197 ASN HB2 1 1
6 9820 1 1 108 ASN HB3 H 2.612 -21.137 0.352 1.00 . A A . 197 ASN HB3 1 1
6 9821 1 1 108 ASN HD21 H 5.464 -20.681 -1.708 1.00 . A A . 197 ASN HD21 1 1
6 9822 1 1 108 ASN HD22 H 4.884 -21.647 -3.017 1.00 . A A . 197 ASN HD22 1 1
6 9823 1 1 108 ASN N N 3.806 -18.895 1.304 1.00 . A A . 197 ASN N 1 1
6 9824 1 1 108 ASN ND2 N 4.793 -21.263 -2.120 1.00 . A A . 197 ASN ND2 1 1
6 9825 1 1 108 ASN O O 1.617 -19.148 -0.941 1.00 . A A . 197 ASN O 1 1
6 9826 1 1 108 ASN OD1 O 2.803 -22.271 -1.862 1.00 . A A . 197 ASN OD1 1 1
6 9827 1 1 109 PHE C C 2.403 -17.380 -3.928 1.00 . A A . 198 PHE C 1 1
6 9828 1 1 109 PHE CA C 2.280 -16.933 -2.474 1.00 . A A . 198 PHE CA 1 1
6 9829 1 1 109 PHE CB C 2.564 -15.434 -2.365 1.00 . A A . 198 PHE CB 1 1
6 9830 1 1 109 PHE CD1 C 0.862 -14.696 -0.671 1.00 . A A . 198 PHE CD1 1 1
6 9831 1 1 109 PHE CD2 C 3.174 -14.444 -0.140 1.00 . A A . 198 PHE CD2 1 1
6 9832 1 1 109 PHE CE1 C 0.519 -14.157 0.555 1.00 . A A . 198 PHE CE1 1 1
6 9833 1 1 109 PHE CE2 C 2.837 -13.903 1.085 1.00 . A A . 198 PHE CE2 1 1
6 9834 1 1 109 PHE CG C 2.192 -14.846 -1.032 1.00 . A A . 198 PHE CG 1 1
6 9835 1 1 109 PHE CZ C 1.508 -13.759 1.433 1.00 . A A . 198 PHE CZ 1 1
6 9836 1 1 109 PHE H H 4.125 -17.402 -1.550 1.00 . A A . 198 PHE H 1 1
6 9837 1 1 109 PHE HA H 1.273 -17.125 -2.136 1.00 . A A . 198 PHE HA 1 1
6 9838 1 1 109 PHE HB2 H 3.617 -15.262 -2.520 1.00 . A A . 198 PHE HB2 1 1
6 9839 1 1 109 PHE HB3 H 2.003 -14.912 -3.127 1.00 . A A . 198 PHE HB3 1 1
6 9840 1 1 109 PHE HD1 H 0.087 -15.007 -1.357 1.00 . A A . 198 PHE HD1 1 1
6 9841 1 1 109 PHE HD2 H 4.213 -14.555 -0.410 1.00 . A A . 198 PHE HD2 1 1
6 9842 1 1 109 PHE HE1 H -0.521 -14.045 0.824 1.00 . A A . 198 PHE HE1 1 1
6 9843 1 1 109 PHE HE2 H 3.611 -13.593 1.770 1.00 . A A . 198 PHE HE2 1 1
6 9844 1 1 109 PHE HZ H 1.242 -13.337 2.391 1.00 . A A . 198 PHE HZ 1 1
6 9845 1 1 109 PHE N N 3.188 -17.684 -1.616 1.00 . A A . 198 PHE N 1 1
6 9846 1 1 109 PHE O O 3.439 -17.186 -4.563 1.00 . A A . 198 PHE O 1 1
6 9847 1 1 110 THR C C 0.641 -17.429 -6.740 1.00 . A A . 199 THR C 1 1
6 9848 1 1 110 THR CA C 1.311 -18.449 -5.826 1.00 . A A . 199 THR CA 1 1
6 9849 1 1 110 THR CB C 0.570 -19.793 -5.946 1.00 . A A . 199 THR CB 1 1
6 9850 1 1 110 THR CG2 C 1.555 -20.951 -6.001 1.00 . A A . 199 THR CG2 1 1
6 9851 1 1 110 THR H H 0.538 -18.098 -3.889 1.00 . A A . 199 THR H 1 1
6 9852 1 1 110 THR HA H 2.333 -18.592 -6.147 1.00 . A A . 199 THR HA 1 1
6 9853 1 1 110 THR HB H -0.008 -19.789 -6.859 1.00 . A A . 199 THR HB 1 1
6 9854 1 1 110 THR HG1 H -1.206 -20.128 -5.154 1.00 . A A . 199 THR HG1 1 1
6 9855 1 1 110 THR HG21 H 2.154 -20.956 -5.102 1.00 . A A . 199 THR HG21 1 1
6 9856 1 1 110 THR HG22 H 2.198 -20.836 -6.861 1.00 . A A . 199 THR HG22 1 1
6 9857 1 1 110 THR HG23 H 1.013 -21.881 -6.077 1.00 . A A . 199 THR HG23 1 1
6 9858 1 1 110 THR N N 1.333 -17.975 -4.447 1.00 . A A . 199 THR N 1 1
6 9859 1 1 110 THR O O 0.323 -16.318 -6.315 1.00 . A A . 199 THR O 1 1
6 9860 1 1 110 THR OG1 O -0.315 -19.967 -4.834 1.00 . A A . 199 THR OG1 1 1
6 9861 1 1 111 LYS C C -1.576 -16.472 -8.477 1.00 . A A . 200 LYS C 1 1
6 9862 1 1 111 LYS CA C -0.205 -16.929 -8.970 1.00 . A A . 200 LYS CA 1 1
6 9863 1 1 111 LYS CB C -0.345 -17.632 -10.323 1.00 . A A . 200 LYS CB 1 1
6 9864 1 1 111 LYS CD C -2.186 -19.328 -10.539 1.00 . A A . 200 LYS CD 1 1
6 9865 1 1 111 LYS CE C -2.453 -20.777 -10.917 1.00 . A A . 200 LYS CE 1 1
6 9866 1 1 111 LYS CG C -0.720 -19.101 -10.211 1.00 . A A . 200 LYS CG 1 1
6 9867 1 1 111 LYS H H 0.706 -18.710 -8.275 1.00 . A A . 200 LYS H 1 1
6 9868 1 1 111 LYS HA H 0.426 -16.061 -9.089 1.00 . A A . 200 LYS HA 1 1
6 9869 1 1 111 LYS HB2 H -1.108 -17.131 -10.899 1.00 . A A . 200 LYS HB2 1 1
6 9870 1 1 111 LYS HB3 H 0.596 -17.563 -10.849 1.00 . A A . 200 LYS HB3 1 1
6 9871 1 1 111 LYS HD2 H -2.782 -19.077 -9.675 1.00 . A A . 200 LYS HD2 1 1
6 9872 1 1 111 LYS HD3 H -2.463 -18.692 -11.368 1.00 . A A . 200 LYS HD3 1 1
6 9873 1 1 111 LYS HE2 H -1.725 -21.082 -11.654 1.00 . A A . 200 LYS HE2 1 1
6 9874 1 1 111 LYS HE3 H -2.350 -21.390 -10.034 1.00 . A A . 200 LYS HE3 1 1
6 9875 1 1 111 LYS HG2 H -0.115 -19.671 -10.899 1.00 . A A . 200 LYS HG2 1 1
6 9876 1 1 111 LYS HG3 H -0.531 -19.435 -9.201 1.00 . A A . 200 LYS HG3 1 1
6 9877 1 1 111 LYS HZ1 H -4.330 -20.055 -11.481 1.00 . A A . 200 LYS HZ1 1 1
6 9878 1 1 111 LYS HZ2 H -4.352 -21.647 -10.908 1.00 . A A . 200 LYS HZ2 1 1
6 9879 1 1 111 LYS HZ3 H -3.759 -21.312 -12.457 1.00 . A A . 200 LYS HZ3 1 1
6 9880 1 1 111 LYS N N 0.429 -17.811 -7.996 1.00 . A A . 200 LYS N 1 1
6 9881 1 1 111 LYS NZ N -3.820 -20.961 -11.480 1.00 . A A . 200 LYS NZ 1 1
6 9882 1 1 111 LYS O O -1.915 -15.292 -8.559 1.00 . A A . 200 LYS O 1 1
6 9883 1 1 112 THR C C -3.605 -16.262 -6.183 1.00 . A A . 201 THR C 1 1
6 9884 1 1 112 THR CA C -3.688 -17.108 -7.450 1.00 . A A . 201 THR CA 1 1
6 9885 1 1 112 THR CB C -4.486 -18.391 -7.146 1.00 . A A . 201 THR CB 1 1
6 9886 1 1 112 THR CG2 C -5.954 -18.074 -6.907 1.00 . A A . 201 THR CG2 1 1
6 9887 1 1 112 THR H H -2.031 -18.338 -7.920 1.00 . A A . 201 THR H 1 1
6 9888 1 1 112 THR HA H -4.218 -16.552 -8.210 1.00 . A A . 201 THR HA 1 1
6 9889 1 1 112 THR HB H -4.081 -18.845 -6.252 1.00 . A A . 201 THR HB 1 1
6 9890 1 1 112 THR HG1 H -5.237 -19.604 -8.508 1.00 . A A . 201 THR HG1 1 1
6 9891 1 1 112 THR HG21 H -6.128 -17.021 -7.076 1.00 . A A . 201 THR HG21 1 1
6 9892 1 1 112 THR HG22 H -6.215 -18.321 -5.888 1.00 . A A . 201 THR HG22 1 1
6 9893 1 1 112 THR HG23 H -6.563 -18.654 -7.585 1.00 . A A . 201 THR HG23 1 1
6 9894 1 1 112 THR N N -2.358 -17.415 -7.961 1.00 . A A . 201 THR N 1 1
6 9895 1 1 112 THR O O -4.490 -15.452 -5.907 1.00 . A A . 201 THR O 1 1
6 9896 1 1 112 THR OG1 O -4.364 -19.314 -8.234 1.00 . A A . 201 THR OG1 1 1
6 9897 1 1 113 ASP C C -2.104 -14.241 -4.440 1.00 . A A . 202 ASP C 1 1
6 9898 1 1 113 ASP CA C -2.336 -15.725 -4.172 1.00 . A A . 202 ASP CA 1 1
6 9899 1 1 113 ASP CB C -1.151 -16.305 -3.398 1.00 . A A . 202 ASP CB 1 1
6 9900 1 1 113 ASP CG C -1.516 -17.571 -2.647 1.00 . A A . 202 ASP CG 1 1
6 9901 1 1 113 ASP H H -1.872 -17.126 -5.688 1.00 . A A . 202 ASP H 1 1
6 9902 1 1 113 ASP HA H -3.229 -15.833 -3.575 1.00 . A A . 202 ASP HA 1 1
6 9903 1 1 113 ASP HB2 H -0.355 -16.537 -4.090 1.00 . A A . 202 ASP HB2 1 1
6 9904 1 1 113 ASP HB3 H -0.801 -15.573 -2.685 1.00 . A A . 202 ASP HB3 1 1
6 9905 1 1 113 ASP N N -2.539 -16.463 -5.415 1.00 . A A . 202 ASP N 1 1
6 9906 1 1 113 ASP O O -2.725 -13.385 -3.811 1.00 . A A . 202 ASP O 1 1
6 9907 1 1 113 ASP OD1 O -2.103 -18.482 -3.268 1.00 . A A . 202 ASP OD1 1 1
6 9908 1 1 113 ASP OD2 O -1.214 -17.652 -1.437 1.00 . A A . 202 ASP OD2 1 1
6 9909 1 1 114 VAL C C -2.101 -11.877 -6.370 1.00 . A A . 203 VAL C 1 1
6 9910 1 1 114 VAL CA C -0.901 -12.556 -5.717 1.00 . A A . 203 VAL CA 1 1
6 9911 1 1 114 VAL CB C 0.318 -12.452 -6.656 1.00 . A A . 203 VAL CB 1 1
6 9912 1 1 114 VAL CG1 C 1.517 -13.171 -6.057 1.00 . A A . 203 VAL CG1 1 1
6 9913 1 1 114 VAL CG2 C -0.009 -13.009 -8.033 1.00 . A A . 203 VAL CG2 1 1
6 9914 1 1 114 VAL H H -0.741 -14.663 -5.845 1.00 . A A . 203 VAL H 1 1
6 9915 1 1 114 VAL HA H -0.666 -12.035 -4.799 1.00 . A A . 203 VAL HA 1 1
6 9916 1 1 114 VAL HB H 0.572 -11.406 -6.765 1.00 . A A . 203 VAL HB 1 1
6 9917 1 1 114 VAL HG11 H 2.394 -12.546 -6.145 1.00 . A A . 203 VAL HG11 1 1
6 9918 1 1 114 VAL HG12 H 1.681 -14.099 -6.587 1.00 . A A . 203 VAL HG12 1 1
6 9919 1 1 114 VAL HG13 H 1.327 -13.381 -5.014 1.00 . A A . 203 VAL HG13 1 1
6 9920 1 1 114 VAL HG21 H 0.112 -14.082 -8.025 1.00 . A A . 203 VAL HG21 1 1
6 9921 1 1 114 VAL HG22 H 0.660 -12.577 -8.763 1.00 . A A . 203 VAL HG22 1 1
6 9922 1 1 114 VAL HG23 H -1.029 -12.762 -8.289 1.00 . A A . 203 VAL HG23 1 1
6 9923 1 1 114 VAL N N -1.206 -13.940 -5.376 1.00 . A A . 203 VAL N 1 1
6 9924 1 1 114 VAL O O -2.264 -10.661 -6.273 1.00 . A A . 203 VAL O 1 1
6 9925 1 1 115 LYS C C -5.056 -11.496 -6.671 1.00 . A A . 204 LYS C 1 1
6 9926 1 1 115 LYS CA C -4.128 -12.148 -7.690 1.00 . A A . 204 LYS CA 1 1
6 9927 1 1 115 LYS CB C -4.863 -13.267 -8.430 1.00 . A A . 204 LYS CB 1 1
6 9928 1 1 115 LYS CD C -7.331 -12.881 -8.686 1.00 . A A . 204 LYS CD 1 1
6 9929 1 1 115 LYS CE C -8.107 -14.077 -9.211 1.00 . A A . 204 LYS CE 1 1
6 9930 1 1 115 LYS CG C -5.967 -12.768 -9.346 1.00 . A A . 204 LYS CG 1 1
6 9931 1 1 115 LYS H H -2.758 -13.635 -7.066 1.00 . A A . 204 LYS H 1 1
6 9932 1 1 115 LYS HA H -3.811 -11.401 -8.402 1.00 . A A . 204 LYS HA 1 1
6 9933 1 1 115 LYS HB2 H -4.150 -13.817 -9.028 1.00 . A A . 204 LYS HB2 1 1
6 9934 1 1 115 LYS HB3 H -5.302 -13.935 -7.704 1.00 . A A . 204 LYS HB3 1 1
6 9935 1 1 115 LYS HD2 H -7.196 -12.994 -7.621 1.00 . A A . 204 LYS HD2 1 1
6 9936 1 1 115 LYS HD3 H -7.893 -11.981 -8.886 1.00 . A A . 204 LYS HD3 1 1
6 9937 1 1 115 LYS HE2 H -7.589 -14.980 -8.926 1.00 . A A . 204 LYS HE2 1 1
6 9938 1 1 115 LYS HE3 H -9.092 -14.072 -8.770 1.00 . A A . 204 LYS HE3 1 1
6 9939 1 1 115 LYS HG2 H -5.781 -11.732 -9.590 1.00 . A A . 204 LYS HG2 1 1
6 9940 1 1 115 LYS HG3 H -5.966 -13.358 -10.251 1.00 . A A . 204 LYS HG3 1 1
6 9941 1 1 115 LYS HZ1 H -8.500 -13.088 -11.009 1.00 . A A . 204 LYS HZ1 1 1
6 9942 1 1 115 LYS HZ2 H -8.976 -14.712 -11.002 1.00 . A A . 204 LYS HZ2 1 1
6 9943 1 1 115 LYS HZ3 H -7.338 -14.311 -11.140 1.00 . A A . 204 LYS HZ3 1 1
6 9944 1 1 115 LYS N N -2.939 -12.673 -7.029 1.00 . A A . 204 LYS N 1 1
6 9945 1 1 115 LYS NZ N -8.240 -14.045 -10.694 1.00 . A A . 204 LYS NZ 1 1
6 9946 1 1 115 LYS O O -5.411 -10.321 -6.797 1.00 . A A . 204 LYS O 1 1
6 9947 1 1 116 MET C C -5.590 -10.652 -3.828 1.00 . A A . 205 MET C 1 1
6 9948 1 1 116 MET CA C -6.303 -11.751 -4.600 1.00 . A A . 205 MET CA 1 1
6 9949 1 1 116 MET CB C -6.722 -12.875 -3.651 1.00 . A A . 205 MET CB 1 1
6 9950 1 1 116 MET CE C -8.876 -16.122 -4.503 1.00 . A A . 205 MET CE 1 1
6 9951 1 1 116 MET CG C -6.865 -14.227 -4.334 1.00 . A A . 205 MET CG 1 1
6 9952 1 1 116 MET H H -5.109 -13.184 -5.596 1.00 . A A . 205 MET H 1 1
6 9953 1 1 116 MET HA H -7.183 -11.335 -5.069 1.00 . A A . 205 MET HA 1 1
6 9954 1 1 116 MET HB2 H -5.981 -12.965 -2.870 1.00 . A A . 205 MET HB2 1 1
6 9955 1 1 116 MET HB3 H -7.670 -12.619 -3.205 1.00 . A A . 205 MET HB3 1 1
6 9956 1 1 116 MET HE1 H -8.332 -16.696 -5.238 1.00 . A A . 205 MET HE1 1 1
6 9957 1 1 116 MET HE2 H -9.408 -15.321 -4.994 1.00 . A A . 205 MET HE2 1 1
6 9958 1 1 116 MET HE3 H -9.581 -16.763 -3.995 1.00 . A A . 205 MET HE3 1 1
6 9959 1 1 116 MET HG2 H -7.419 -14.093 -5.251 1.00 . A A . 205 MET HG2 1 1
6 9960 1 1 116 MET HG3 H -5.880 -14.605 -4.561 1.00 . A A . 205 MET HG3 1 1
6 9961 1 1 116 MET N N -5.433 -12.261 -5.650 1.00 . A A . 205 MET N 1 1
6 9962 1 1 116 MET O O -6.206 -9.676 -3.405 1.00 . A A . 205 MET O 1 1
6 9963 1 1 116 MET SD S -7.728 -15.435 -3.313 1.00 . A A . 205 MET SD 1 1
6 9964 1 1 117 MET C C -3.570 -8.472 -3.614 1.00 . A A . 206 MET C 1 1
6 9965 1 1 117 MET CA C -3.467 -9.837 -2.950 1.00 . A A . 206 MET CA 1 1
6 9966 1 1 117 MET CB C -2.004 -10.281 -2.912 1.00 . A A . 206 MET CB 1 1
6 9967 1 1 117 MET CE C 0.949 -11.315 -2.627 1.00 . A A . 206 MET CE 1 1
6 9968 1 1 117 MET CG C -1.654 -11.120 -1.694 1.00 . A A . 206 MET CG 1 1
6 9969 1 1 117 MET H H -3.848 -11.616 -4.029 1.00 . A A . 206 MET H 1 1
6 9970 1 1 117 MET HA H -3.838 -9.764 -1.939 1.00 . A A . 206 MET HA 1 1
6 9971 1 1 117 MET HB2 H -1.795 -10.864 -3.797 1.00 . A A . 206 MET HB2 1 1
6 9972 1 1 117 MET HB3 H -1.375 -9.405 -2.912 1.00 . A A . 206 MET HB3 1 1
6 9973 1 1 117 MET HE1 H 0.959 -12.389 -2.736 1.00 . A A . 206 MET HE1 1 1
6 9974 1 1 117 MET HE2 H 1.963 -10.951 -2.552 1.00 . A A . 206 MET HE2 1 1
6 9975 1 1 117 MET HE3 H 0.469 -10.871 -3.488 1.00 . A A . 206 MET HE3 1 1
6 9976 1 1 117 MET HG2 H -2.320 -10.850 -0.887 1.00 . A A . 206 MET HG2 1 1
6 9977 1 1 117 MET HG3 H -1.792 -12.162 -1.940 1.00 . A A . 206 MET HG3 1 1
6 9978 1 1 117 MET N N -4.280 -10.818 -3.658 1.00 . A A . 206 MET N 1 1
6 9979 1 1 117 MET O O -3.648 -7.449 -2.940 1.00 . A A . 206 MET O 1 1
6 9980 1 1 117 MET SD S 0.045 -10.873 -1.145 1.00 . A A . 206 MET SD 1 1
6 9981 1 1 118 GLU C C -4.954 -6.483 -5.369 1.00 . A A . 207 GLU C 1 1
6 9982 1 1 118 GLU CA C -3.661 -7.223 -5.700 1.00 . A A . 207 GLU CA 1 1
6 9983 1 1 118 GLU CB C -3.598 -7.514 -7.201 1.00 . A A . 207 GLU CB 1 1
6 9984 1 1 118 GLU CD C -2.093 -7.106 -9.188 1.00 . A A . 207 GLU CD 1 1
6 9985 1 1 118 GLU CG C -2.181 -7.576 -7.750 1.00 . A A . 207 GLU CG 1 1
6 9986 1 1 118 GLU H H -3.502 -9.315 -5.424 1.00 . A A . 207 GLU H 1 1
6 9987 1 1 118 GLU HA H -2.821 -6.604 -5.426 1.00 . A A . 207 GLU HA 1 1
6 9988 1 1 118 GLU HB2 H -4.077 -8.462 -7.393 1.00 . A A . 207 GLU HB2 1 1
6 9989 1 1 118 GLU HB3 H -4.132 -6.738 -7.729 1.00 . A A . 207 GLU HB3 1 1
6 9990 1 1 118 GLU HG2 H -1.545 -6.950 -7.143 1.00 . A A . 207 GLU HG2 1 1
6 9991 1 1 118 GLU HG3 H -1.834 -8.598 -7.699 1.00 . A A . 207 GLU HG3 1 1
6 9992 1 1 118 GLU N N -3.568 -8.464 -4.942 1.00 . A A . 207 GLU N 1 1
6 9993 1 1 118 GLU O O -4.974 -5.256 -5.270 1.00 . A A . 207 GLU O 1 1
6 9994 1 1 118 GLU OE1 O -1.941 -5.885 -9.406 1.00 . A A . 207 GLU OE1 1 1
6 9995 1 1 118 GLU OE2 O -2.174 -7.958 -10.098 1.00 . A A . 207 GLU OE2 1 1
6 9996 1 1 119 ARG C C -7.441 -6.214 -3.451 1.00 . A A . 208 ARG C 1 1
6 9997 1 1 119 ARG CA C -7.343 -6.676 -4.904 1.00 . A A . 208 ARG CA 1 1
6 9998 1 1 119 ARG CB C -8.431 -7.710 -5.182 1.00 . A A . 208 ARG CB 1 1
6 9999 1 1 119 ARG CD C -8.821 -7.462 -7.651 1.00 . A A . 208 ARG CD 1 1
6 10000 1 1 119 ARG CG C -8.309 -8.369 -6.545 1.00 . A A . 208 ARG CG 1 1
6 10001 1 1 119 ARG CZ C -8.795 -8.643 -9.811 1.00 . A A . 208 ARG CZ 1 1
6 10002 1 1 119 ARG H H -5.947 -8.215 -5.313 1.00 . A A . 208 ARG H 1 1
6 10003 1 1 119 ARG HA H -7.498 -5.825 -5.550 1.00 . A A . 208 ARG HA 1 1
6 10004 1 1 119 ARG HB2 H -8.379 -8.482 -4.427 1.00 . A A . 208 ARG HB2 1 1
6 10005 1 1 119 ARG HB3 H -9.393 -7.228 -5.122 1.00 . A A . 208 ARG HB3 1 1
6 10006 1 1 119 ARG HD2 H -9.547 -6.781 -7.233 1.00 . A A . 208 ARG HD2 1 1
6 10007 1 1 119 ARG HD3 H -7.990 -6.899 -8.050 1.00 . A A . 208 ARG HD3 1 1
6 10008 1 1 119 ARG HE H -10.402 -8.421 -8.650 1.00 . A A . 208 ARG HE 1 1
6 10009 1 1 119 ARG HG2 H -7.269 -8.598 -6.732 1.00 . A A . 208 ARG HG2 1 1
6 10010 1 1 119 ARG HG3 H -8.885 -9.284 -6.545 1.00 . A A . 208 ARG HG3 1 1
6 10011 1 1 119 ARG HH11 H -7.013 -7.870 -9.251 1.00 . A A . 208 ARG HH11 1 1
6 10012 1 1 119 ARG HH12 H -7.016 -8.705 -10.768 1.00 . A A . 208 ARG HH12 1 1
6 10013 1 1 119 ARG HH21 H -10.412 -9.524 -10.645 1.00 . A A . 208 ARG HH21 1 1
6 10014 1 1 119 ARG HH22 H -8.946 -9.645 -11.560 1.00 . A A . 208 ARG HH22 1 1
6 10015 1 1 119 ARG N N -6.032 -7.242 -5.211 1.00 . A A . 208 ARG N 1 1
6 10016 1 1 119 ARG NE N -9.447 -8.218 -8.733 1.00 . A A . 208 ARG NE 1 1
6 10017 1 1 119 ARG NH1 N -7.502 -8.385 -9.955 1.00 . A A . 208 ARG NH1 1 1
6 10018 1 1 119 ARG NH2 N -9.437 -9.327 -10.748 1.00 . A A . 208 ARG NH2 1 1
6 10019 1 1 119 ARG O O -7.931 -5.121 -3.166 1.00 . A A . 208 ARG O 1 1
6 10020 1 1 120 VAL C C -6.120 -5.637 -0.724 1.00 . A A . 209 VAL C 1 1
6 10021 1 1 120 VAL CA C -7.051 -6.779 -1.109 1.00 . A A . 209 VAL CA 1 1
6 10022 1 1 120 VAL CB C -6.682 -8.028 -0.287 1.00 . A A . 209 VAL CB 1 1
6 10023 1 1 120 VAL CG1 C -6.767 -7.745 1.203 1.00 . A A . 209 VAL CG1 1 1
6 10024 1 1 120 VAL CG2 C -7.582 -9.190 -0.666 1.00 . A A . 209 VAL CG2 1 1
6 10025 1 1 120 VAL H H -6.639 -7.929 -2.835 1.00 . A A . 209 VAL H 1 1
6 10026 1 1 120 VAL HA H -8.066 -6.503 -0.863 1.00 . A A . 209 VAL HA 1 1
6 10027 1 1 120 VAL HB H -5.664 -8.299 -0.522 1.00 . A A . 209 VAL HB 1 1
6 10028 1 1 120 VAL HG11 H -6.545 -6.705 1.386 1.00 . A A . 209 VAL HG11 1 1
6 10029 1 1 120 VAL HG12 H -6.053 -8.364 1.728 1.00 . A A . 209 VAL HG12 1 1
6 10030 1 1 120 VAL HG13 H -7.763 -7.968 1.554 1.00 . A A . 209 VAL HG13 1 1
6 10031 1 1 120 VAL HG21 H -7.374 -9.491 -1.681 1.00 . A A . 209 VAL HG21 1 1
6 10032 1 1 120 VAL HG22 H -8.615 -8.883 -0.587 1.00 . A A . 209 VAL HG22 1 1
6 10033 1 1 120 VAL HG23 H -7.401 -10.019 0.001 1.00 . A A . 209 VAL HG23 1 1
6 10034 1 1 120 VAL N N -6.996 -7.069 -2.540 1.00 . A A . 209 VAL N 1 1
6 10035 1 1 120 VAL O O -6.477 -4.785 0.092 1.00 . A A . 209 VAL O 1 1
6 10036 1 1 121 VAL C C -4.426 -3.240 -1.587 1.00 . A A . 210 VAL C 1 1
6 10037 1 1 121 VAL CA C -3.962 -4.575 -1.015 1.00 . A A . 210 VAL CA 1 1
6 10038 1 1 121 VAL CB C -2.564 -4.925 -1.572 1.00 . A A . 210 VAL CB 1 1
6 10039 1 1 121 VAL CG1 C -1.627 -3.729 -1.487 1.00 . A A . 210 VAL CG1 1 1
6 10040 1 1 121 VAL CG2 C -1.980 -6.115 -0.825 1.00 . A A . 210 VAL CG2 1 1
6 10041 1 1 121 VAL H H -4.703 -6.321 -1.947 1.00 . A A . 210 VAL H 1 1
6 10042 1 1 121 VAL HA H -3.889 -4.486 0.060 1.00 . A A . 210 VAL HA 1 1
6 10043 1 1 121 VAL HB H -2.671 -5.198 -2.611 1.00 . A A . 210 VAL HB 1 1
6 10044 1 1 121 VAL HG11 H -1.240 -3.647 -0.482 1.00 . A A . 210 VAL HG11 1 1
6 10045 1 1 121 VAL HG12 H -2.168 -2.829 -1.740 1.00 . A A . 210 VAL HG12 1 1
6 10046 1 1 121 VAL HG13 H -0.810 -3.864 -2.179 1.00 . A A . 210 VAL HG13 1 1
6 10047 1 1 121 VAL HG21 H -0.902 -6.091 -0.898 1.00 . A A . 210 VAL HG21 1 1
6 10048 1 1 121 VAL HG22 H -2.350 -7.033 -1.260 1.00 . A A . 210 VAL HG22 1 1
6 10049 1 1 121 VAL HG23 H -2.271 -6.066 0.214 1.00 . A A . 210 VAL HG23 1 1
6 10050 1 1 121 VAL N N -4.931 -5.619 -1.307 1.00 . A A . 210 VAL N 1 1
6 10051 1 1 121 VAL O O -4.173 -2.186 -1.005 1.00 . A A . 210 VAL O 1 1
6 10052 1 1 122 GLU C C -6.551 -1.338 -2.392 1.00 . A A . 211 GLU C 1 1
6 10053 1 1 122 GLU CA C -5.632 -2.085 -3.355 1.00 . A A . 211 GLU CA 1 1
6 10054 1 1 122 GLU CB C -6.360 -2.436 -4.664 1.00 . A A . 211 GLU CB 1 1
6 10055 1 1 122 GLU CD C -8.543 -2.591 -5.932 1.00 . A A . 211 GLU CD 1 1
6 10056 1 1 122 GLU CG C -7.850 -2.117 -4.670 1.00 . A A . 211 GLU CG 1 1
6 10057 1 1 122 GLU H H -5.302 -4.163 -3.131 1.00 . A A . 211 GLU H 1 1
6 10058 1 1 122 GLU HA H -4.786 -1.452 -3.583 1.00 . A A . 211 GLU HA 1 1
6 10059 1 1 122 GLU HB2 H -5.900 -1.888 -5.472 1.00 . A A . 211 GLU HB2 1 1
6 10060 1 1 122 GLU HB3 H -6.241 -3.494 -4.849 1.00 . A A . 211 GLU HB3 1 1
6 10061 1 1 122 GLU HG2 H -8.312 -2.601 -3.822 1.00 . A A . 211 GLU HG2 1 1
6 10062 1 1 122 GLU HG3 H -7.978 -1.049 -4.586 1.00 . A A . 211 GLU HG3 1 1
6 10063 1 1 122 GLU N N -5.121 -3.293 -2.720 1.00 . A A . 211 GLU N 1 1
6 10064 1 1 122 GLU O O -6.490 -0.113 -2.278 1.00 . A A . 211 GLU O 1 1
6 10065 1 1 122 GLU OE1 O -8.712 -3.818 -6.092 1.00 . A A . 211 GLU OE1 1 1
6 10066 1 1 122 GLU OE2 O -8.916 -1.734 -6.761 1.00 . A A . 211 GLU OE2 1 1
6 10067 1 1 123 GLN C C -7.548 -0.947 0.471 1.00 . A A . 212 GLN C 1 1
6 10068 1 1 123 GLN CA C -8.315 -1.517 -0.719 1.00 . A A . 212 GLN CA 1 1
6 10069 1 1 123 GLN CB C -9.314 -2.574 -0.239 1.00 . A A . 212 GLN CB 1 1
6 10070 1 1 123 GLN CD C -11.274 -3.443 -1.577 1.00 . A A . 212 GLN CD 1 1
6 10071 1 1 123 GLN CG C -9.781 -3.522 -1.333 1.00 . A A . 212 GLN CG 1 1
6 10072 1 1 123 GLN H H -7.381 -3.064 -1.818 1.00 . A A . 212 GLN H 1 1
6 10073 1 1 123 GLN HA H -8.851 -0.716 -1.204 1.00 . A A . 212 GLN HA 1 1
6 10074 1 1 123 GLN HB2 H -8.853 -3.159 0.541 1.00 . A A . 212 GLN HB2 1 1
6 10075 1 1 123 GLN HB3 H -10.182 -2.073 0.166 1.00 . A A . 212 GLN HB3 1 1
6 10076 1 1 123 GLN HE21 H -11.592 -4.879 -0.240 1.00 . A A . 212 GLN HE21 1 1
6 10077 1 1 123 GLN HE22 H -13.002 -4.243 -1.007 1.00 . A A . 212 GLN HE22 1 1
6 10078 1 1 123 GLN HG2 H -9.267 -3.273 -2.250 1.00 . A A . 212 GLN HG2 1 1
6 10079 1 1 123 GLN HG3 H -9.530 -4.535 -1.046 1.00 . A A . 212 GLN HG3 1 1
6 10080 1 1 123 GLN N N -7.392 -2.093 -1.689 1.00 . A A . 212 GLN N 1 1
6 10081 1 1 123 GLN NE2 N -12.033 -4.273 -0.871 1.00 . A A . 212 GLN NE2 1 1
6 10082 1 1 123 GLN O O -7.829 0.158 0.935 1.00 . A A . 212 GLN O 1 1
6 10083 1 1 123 GLN OE1 O -11.741 -2.647 -2.392 1.00 . A A . 212 GLN OE1 1 1
6 10084 1 1 124 MET C C -4.949 -0.054 1.753 1.00 . A A . 213 MET C 1 1
6 10085 1 1 124 MET CA C -5.757 -1.301 2.090 1.00 . A A . 213 MET CA 1 1
6 10086 1 1 124 MET CB C -4.819 -2.437 2.505 1.00 . A A . 213 MET CB 1 1
6 10087 1 1 124 MET CE C -3.720 -5.666 2.941 1.00 . A A . 213 MET CE 1 1
6 10088 1 1 124 MET CG C -5.524 -3.578 3.220 1.00 . A A . 213 MET CG 1 1
6 10089 1 1 124 MET H H -6.404 -2.586 0.538 1.00 . A A . 213 MET H 1 1
6 10090 1 1 124 MET HA H -6.420 -1.075 2.912 1.00 . A A . 213 MET HA 1 1
6 10091 1 1 124 MET HB2 H -4.341 -2.835 1.622 1.00 . A A . 213 MET HB2 1 1
6 10092 1 1 124 MET HB3 H -4.062 -2.039 3.166 1.00 . A A . 213 MET HB3 1 1
6 10093 1 1 124 MET HE1 H -3.082 -5.097 2.283 1.00 . A A . 213 MET HE1 1 1
6 10094 1 1 124 MET HE2 H -4.527 -6.103 2.372 1.00 . A A . 213 MET HE2 1 1
6 10095 1 1 124 MET HE3 H -3.145 -6.450 3.412 1.00 . A A . 213 MET HE3 1 1
6 10096 1 1 124 MET HG2 H -6.276 -3.165 3.875 1.00 . A A . 213 MET HG2 1 1
6 10097 1 1 124 MET HG3 H -5.998 -4.208 2.481 1.00 . A A . 213 MET HG3 1 1
6 10098 1 1 124 MET N N -6.576 -1.716 0.956 1.00 . A A . 213 MET N 1 1
6 10099 1 1 124 MET O O -4.624 0.744 2.632 1.00 . A A . 213 MET O 1 1
6 10100 1 1 124 MET SD S -4.395 -4.586 4.201 1.00 . A A . 213 MET SD 1 1
6 10101 1 1 125 CYS C C -4.723 2.525 0.083 1.00 . A A . 214 CYS C 1 1
6 10102 1 1 125 CYS CA C -3.868 1.266 0.018 1.00 . A A . 214 CYS CA 1 1
6 10103 1 1 125 CYS CB C -3.359 1.043 -1.407 1.00 . A A . 214 CYS CB 1 1
6 10104 1 1 125 CYS H H -4.924 -0.555 -0.183 1.00 . A A . 214 CYS H 1 1
6 10105 1 1 125 CYS HA H -3.023 1.384 0.679 1.00 . A A . 214 CYS HA 1 1
6 10106 1 1 125 CYS HB2 H -4.177 0.700 -2.022 1.00 . A A . 214 CYS HB2 1 1
6 10107 1 1 125 CYS HB3 H -2.987 1.978 -1.800 1.00 . A A . 214 CYS HB3 1 1
6 10108 1 1 125 CYS N N -4.632 0.111 0.472 1.00 . A A . 214 CYS N 1 1
6 10109 1 1 125 CYS O O -4.258 3.583 0.508 1.00 . A A . 214 CYS O 1 1
6 10110 1 1 125 CYS SG S -2.020 -0.187 -1.531 1.00 . A A . 214 CYS SG 1 1
6 10111 1 1 126 ILE C C -7.111 3.992 1.143 1.00 . A A . 215 ILE C 1 1
6 10112 1 1 126 ILE CA C -6.913 3.522 -0.292 1.00 . A A . 215 ILE CA 1 1
6 10113 1 1 126 ILE CB C -8.278 3.145 -0.907 1.00 . A A . 215 ILE CB 1 1
6 10114 1 1 126 ILE CD1 C -9.003 1.773 -2.924 1.00 . A A . 215 ILE CD1 1 1
6 10115 1 1 126 ILE CG1 C -8.132 2.899 -2.410 1.00 . A A . 215 ILE CG1 1 1
6 10116 1 1 126 ILE CG2 C -9.309 4.234 -0.643 1.00 . A A . 215 ILE CG2 1 1
6 10117 1 1 126 ILE H H -6.300 1.525 -0.638 1.00 . A A . 215 ILE H 1 1
6 10118 1 1 126 ILE HA H -6.485 4.328 -0.870 1.00 . A A . 215 ILE HA 1 1
6 10119 1 1 126 ILE HB H -8.621 2.238 -0.434 1.00 . A A . 215 ILE HB 1 1
6 10120 1 1 126 ILE HD11 H -9.046 1.813 -4.002 1.00 . A A . 215 ILE HD11 1 1
6 10121 1 1 126 ILE HD12 H -9.999 1.876 -2.520 1.00 . A A . 215 ILE HD12 1 1
6 10122 1 1 126 ILE HD13 H -8.586 0.826 -2.616 1.00 . A A . 215 ILE HD13 1 1
6 10123 1 1 126 ILE HG12 H -8.406 3.797 -2.944 1.00 . A A . 215 ILE HG12 1 1
6 10124 1 1 126 ILE HG13 H -7.104 2.652 -2.632 1.00 . A A . 215 ILE HG13 1 1
6 10125 1 1 126 ILE HG21 H -10.283 3.891 -0.958 1.00 . A A . 215 ILE HG21 1 1
6 10126 1 1 126 ILE HG22 H -9.044 5.123 -1.195 1.00 . A A . 215 ILE HG22 1 1
6 10127 1 1 126 ILE HG23 H -9.331 4.460 0.414 1.00 . A A . 215 ILE HG23 1 1
6 10128 1 1 126 ILE N N -5.985 2.399 -0.324 1.00 . A A . 215 ILE N 1 1
6 10129 1 1 126 ILE O O -7.203 5.192 1.407 1.00 . A A . 215 ILE O 1 1
6 10130 1 1 127 THR C C -6.214 4.286 3.940 1.00 . A A . 216 THR C 1 1
6 10131 1 1 127 THR CA C -7.325 3.351 3.478 1.00 . A A . 216 THR CA 1 1
6 10132 1 1 127 THR CB C -7.314 2.073 4.343 1.00 . A A . 216 THR CB 1 1
6 10133 1 1 127 THR CG2 C -7.236 2.414 5.826 1.00 . A A . 216 THR CG2 1 1
6 10134 1 1 127 THR H H -7.067 2.101 1.792 1.00 . A A . 216 THR H 1 1
6 10135 1 1 127 THR HA H -8.278 3.844 3.604 1.00 . A A . 216 THR HA 1 1
6 10136 1 1 127 THR HB H -6.447 1.485 4.078 1.00 . A A . 216 THR HB 1 1
6 10137 1 1 127 THR HG1 H -8.889 1.584 3.261 1.00 . A A . 216 THR HG1 1 1
6 10138 1 1 127 THR HG21 H -7.390 1.518 6.411 1.00 . A A . 216 THR HG21 1 1
6 10139 1 1 127 THR HG22 H -7.999 3.138 6.070 1.00 . A A . 216 THR HG22 1 1
6 10140 1 1 127 THR HG23 H -6.263 2.827 6.050 1.00 . A A . 216 THR HG23 1 1
6 10141 1 1 127 THR N N -7.159 3.037 2.067 1.00 . A A . 216 THR N 1 1
6 10142 1 1 127 THR O O -6.467 5.283 4.616 1.00 . A A . 216 THR O 1 1
6 10143 1 1 127 THR OG1 O -8.495 1.303 4.090 1.00 . A A . 216 THR OG1 1 1
6 10144 1 1 128 GLN C C -3.900 6.135 3.241 1.00 . A A . 217 GLN C 1 1
6 10145 1 1 128 GLN CA C -3.824 4.769 3.912 1.00 . A A . 217 GLN CA 1 1
6 10146 1 1 128 GLN CB C -2.532 4.058 3.506 1.00 . A A . 217 GLN CB 1 1
6 10147 1 1 128 GLN CD C -2.112 2.789 5.650 1.00 . A A . 217 GLN CD 1 1
6 10148 1 1 128 GLN CG C -2.355 2.696 4.157 1.00 . A A . 217 GLN CG 1 1
6 10149 1 1 128 GLN H H -4.853 3.155 3.008 1.00 . A A . 217 GLN H 1 1
6 10150 1 1 128 GLN HA H -3.832 4.905 4.984 1.00 . A A . 217 GLN HA 1 1
6 10151 1 1 128 GLN HB2 H -2.530 3.924 2.435 1.00 . A A . 217 GLN HB2 1 1
6 10152 1 1 128 GLN HB3 H -1.692 4.678 3.784 1.00 . A A . 217 GLN HB3 1 1
6 10153 1 1 128 GLN HE21 H -3.848 1.892 6.014 1.00 . A A . 217 GLN HE21 1 1
6 10154 1 1 128 GLN HE22 H -2.925 2.336 7.407 1.00 . A A . 217 GLN HE22 1 1
6 10155 1 1 128 GLN HG2 H -3.247 2.111 3.989 1.00 . A A . 217 GLN HG2 1 1
6 10156 1 1 128 GLN HG3 H -1.511 2.200 3.700 1.00 . A A . 217 GLN HG3 1 1
6 10157 1 1 128 GLN N N -4.983 3.959 3.554 1.00 . A A . 217 GLN N 1 1
6 10158 1 1 128 GLN NE2 N -3.057 2.288 6.436 1.00 . A A . 217 GLN NE2 1 1
6 10159 1 1 128 GLN O O -3.434 7.132 3.793 1.00 . A A . 217 GLN O 1 1
6 10160 1 1 128 GLN OE1 O -1.085 3.306 6.092 1.00 . A A . 217 GLN OE1 1 1
6 10161 1 1 129 TYR C C -5.406 8.440 2.153 1.00 . A A . 218 TYR C 1 1
6 10162 1 1 129 TYR CA C -4.641 7.425 1.313 1.00 . A A . 218 TYR CA 1 1
6 10163 1 1 129 TYR CB C -5.362 7.182 -0.017 1.00 . A A . 218 TYR CB 1 1
6 10164 1 1 129 TYR CD1 C -4.912 9.276 -1.360 1.00 . A A . 218 TYR CD1 1 1
6 10165 1 1 129 TYR CD2 C -7.161 8.813 -0.714 1.00 . A A . 218 TYR CD2 1 1
6 10166 1 1 129 TYR CE1 C -5.329 10.433 -1.992 1.00 . A A . 218 TYR CE1 1 1
6 10167 1 1 129 TYR CE2 C -7.584 9.968 -1.345 1.00 . A A . 218 TYR CE2 1 1
6 10168 1 1 129 TYR CG C -5.819 8.448 -0.710 1.00 . A A . 218 TYR CG 1 1
6 10169 1 1 129 TYR CZ C -6.665 10.774 -1.982 1.00 . A A . 218 TYR CZ 1 1
6 10170 1 1 129 TYR H H -4.853 5.349 1.666 1.00 . A A . 218 TYR H 1 1
6 10171 1 1 129 TYR HA H -3.652 7.811 1.115 1.00 . A A . 218 TYR HA 1 1
6 10172 1 1 129 TYR HB2 H -4.695 6.661 -0.688 1.00 . A A . 218 TYR HB2 1 1
6 10173 1 1 129 TYR HB3 H -6.232 6.568 0.162 1.00 . A A . 218 TYR HB3 1 1
6 10174 1 1 129 TYR HD1 H -3.866 9.008 -1.365 1.00 . A A . 218 TYR HD1 1 1
6 10175 1 1 129 TYR HD2 H -7.878 8.180 -0.214 1.00 . A A . 218 TYR HD2 1 1
6 10176 1 1 129 TYR HE1 H -4.609 11.063 -2.493 1.00 . A A . 218 TYR HE1 1 1
6 10177 1 1 129 TYR HE2 H -8.630 10.234 -1.337 1.00 . A A . 218 TYR HE2 1 1
6 10178 1 1 129 TYR HH H -7.796 12.324 -2.108 1.00 . A A . 218 TYR HH 1 1
6 10179 1 1 129 TYR N N -4.496 6.176 2.051 1.00 . A A . 218 TYR N 1 1
6 10180 1 1 129 TYR O O -5.062 9.620 2.187 1.00 . A A . 218 TYR O 1 1
6 10181 1 1 129 TYR OH O -7.083 11.924 -2.611 1.00 . A A . 218 TYR OH 1 1
6 10182 1 1 130 GLU C C -6.480 9.181 4.960 1.00 . A A . 219 GLU C 1 1
6 10183 1 1 130 GLU CA C -7.250 8.819 3.695 1.00 . A A . 219 GLU CA 1 1
6 10184 1 1 130 GLU CB C -8.562 8.123 4.060 1.00 . A A . 219 GLU CB 1 1
6 10185 1 1 130 GLU CD C -11.017 8.483 3.585 1.00 . A A . 219 GLU CD 1 1
6 10186 1 1 130 GLU CG C -9.638 8.260 2.996 1.00 . A A . 219 GLU CG 1 1
6 10187 1 1 130 GLU H H -6.656 7.007 2.775 1.00 . A A . 219 GLU H 1 1
6 10188 1 1 130 GLU HA H -7.468 9.724 3.149 1.00 . A A . 219 GLU HA 1 1
6 10189 1 1 130 GLU HB2 H -8.369 7.072 4.214 1.00 . A A . 219 GLU HB2 1 1
6 10190 1 1 130 GLU HB3 H -8.938 8.549 4.979 1.00 . A A . 219 GLU HB3 1 1
6 10191 1 1 130 GLU HG2 H -9.394 9.099 2.362 1.00 . A A . 219 GLU HG2 1 1
6 10192 1 1 130 GLU HG3 H -9.656 7.357 2.404 1.00 . A A . 219 GLU HG3 1 1
6 10193 1 1 130 GLU N N -6.440 7.962 2.840 1.00 . A A . 219 GLU N 1 1
6 10194 1 1 130 GLU O O -6.723 10.221 5.572 1.00 . A A . 219 GLU O 1 1
6 10195 1 1 130 GLU OE1 O -11.579 7.527 4.159 1.00 . A A . 219 GLU OE1 1 1
6 10196 1 1 130 GLU OE2 O -11.534 9.614 3.473 1.00 . A A . 219 GLU OE2 1 1
6 10197 1 1 131 ARG C C -3.773 9.710 6.299 1.00 . A A . 220 ARG C 1 1
6 10198 1 1 131 ARG CA C -4.726 8.542 6.526 1.00 . A A . 220 ARG CA 1 1
6 10199 1 1 131 ARG CB C -3.939 7.277 6.879 1.00 . A A . 220 ARG CB 1 1
6 10200 1 1 131 ARG CD C -4.104 4.956 7.836 1.00 . A A . 220 ARG CD 1 1
6 10201 1 1 131 ARG CG C -4.816 6.048 7.053 1.00 . A A . 220 ARG CG 1 1
6 10202 1 1 131 ARG CZ C -6.022 4.006 9.059 1.00 . A A . 220 ARG CZ 1 1
6 10203 1 1 131 ARG H H -5.394 7.509 4.805 1.00 . A A . 220 ARG H 1 1
6 10204 1 1 131 ARG HA H -5.388 8.785 7.344 1.00 . A A . 220 ARG HA 1 1
6 10205 1 1 131 ARG HB2 H -3.228 7.078 6.090 1.00 . A A . 220 ARG HB2 1 1
6 10206 1 1 131 ARG HB3 H -3.402 7.445 7.800 1.00 . A A . 220 ARG HB3 1 1
6 10207 1 1 131 ARG HD2 H -3.308 4.556 7.227 1.00 . A A . 220 ARG HD2 1 1
6 10208 1 1 131 ARG HD3 H -3.686 5.386 8.733 1.00 . A A . 220 ARG HD3 1 1
6 10209 1 1 131 ARG HE H -4.853 2.991 7.800 1.00 . A A . 220 ARG HE 1 1
6 10210 1 1 131 ARG HG2 H -5.712 6.331 7.584 1.00 . A A . 220 ARG HG2 1 1
6 10211 1 1 131 ARG HG3 H -5.079 5.666 6.078 1.00 . A A . 220 ARG HG3 1 1
6 10212 1 1 131 ARG HH11 H -5.671 5.962 9.429 1.00 . A A . 220 ARG HH11 1 1
6 10213 1 1 131 ARG HH12 H -7.018 5.277 10.274 1.00 . A A . 220 ARG HH12 1 1
6 10214 1 1 131 ARG HH21 H -6.626 2.083 8.909 1.00 . A A . 220 ARG HH21 1 1
6 10215 1 1 131 ARG HH22 H -7.561 3.075 9.977 1.00 . A A . 220 ARG HH22 1 1
6 10216 1 1 131 ARG N N -5.543 8.316 5.339 1.00 . A A . 220 ARG N 1 1
6 10217 1 1 131 ARG NE N -5.008 3.869 8.207 1.00 . A A . 220 ARG NE 1 1
6 10218 1 1 131 ARG NH1 N -6.256 5.178 9.635 1.00 . A A . 220 ARG NH1 1 1
6 10219 1 1 131 ARG NH2 N -6.800 2.970 9.338 1.00 . A A . 220 ARG NH2 1 1
6 10220 1 1 131 ARG O O -3.506 10.495 7.209 1.00 . A A . 220 ARG O 1 1
6 10221 1 1 132 GLU C C -3.137 12.143 4.309 1.00 . A A . 221 GLU C 1 1
6 10222 1 1 132 GLU CA C -2.357 10.898 4.714 1.00 . A A . 221 GLU CA 1 1
6 10223 1 1 132 GLU CB C -1.442 10.460 3.569 1.00 . A A . 221 GLU CB 1 1
6 10224 1 1 132 GLU CD C 0.717 10.562 4.877 1.00 . A A . 221 GLU CD 1 1
6 10225 1 1 132 GLU CG C -0.207 9.705 4.033 1.00 . A A . 221 GLU CG 1 1
6 10226 1 1 132 GLU H H -3.529 9.167 4.391 1.00 . A A . 221 GLU H 1 1
6 10227 1 1 132 GLU HA H -1.756 11.127 5.581 1.00 . A A . 221 GLU HA 1 1
6 10228 1 1 132 GLU HB2 H -2.000 9.819 2.902 1.00 . A A . 221 GLU HB2 1 1
6 10229 1 1 132 GLU HB3 H -1.120 11.336 3.026 1.00 . A A . 221 GLU HB3 1 1
6 10230 1 1 132 GLU HG2 H -0.518 8.853 4.619 1.00 . A A . 221 GLU HG2 1 1
6 10231 1 1 132 GLU HG3 H 0.337 9.364 3.163 1.00 . A A . 221 GLU HG3 1 1
6 10232 1 1 132 GLU N N -3.271 9.821 5.074 1.00 . A A . 221 GLU N 1 1
6 10233 1 1 132 GLU O O -2.696 13.269 4.538 1.00 . A A . 221 GLU O 1 1
6 10234 1 1 132 GLU OE1 O 1.003 11.707 4.469 1.00 . A A . 221 GLU OE1 1 1
6 10235 1 1 132 GLU OE2 O 1.153 10.087 5.947 1.00 . A A . 221 GLU OE2 1 1
6 10236 1 1 133 SER C C -5.813 13.719 4.445 1.00 . A A . 222 SER C 1 1
6 10237 1 1 133 SER CA C -5.154 13.023 3.259 1.00 . A A . 222 SER CA 1 1
6 10238 1 1 133 SER CB C -6.224 12.502 2.298 1.00 . A A . 222 SER CB 1 1
6 10239 1 1 133 SER H H -4.593 11.005 3.551 1.00 . A A . 222 SER H 1 1
6 10240 1 1 133 SER HA H -4.533 13.735 2.739 1.00 . A A . 222 SER HA 1 1
6 10241 1 1 133 SER HB2 H -5.901 12.663 1.281 1.00 . A A . 222 SER HB2 1 1
6 10242 1 1 133 SER HB3 H -6.370 11.444 2.465 1.00 . A A . 222 SER HB3 1 1
6 10243 1 1 133 SER HG H -7.675 13.682 1.713 1.00 . A A . 222 SER HG 1 1
6 10244 1 1 133 SER N N -4.301 11.927 3.704 1.00 . A A . 222 SER N 1 1
6 10245 1 1 133 SER O O -6.171 14.893 4.363 1.00 . A A . 222 SER O 1 1
6 10246 1 1 133 SER OG O -7.460 13.169 2.495 1.00 . A A . 222 SER OG 1 1
6 10247 1 1 134 GLN C C -5.623 14.515 7.434 1.00 . A A . 223 GLN C 1 1
6 10248 1 1 134 GLN CA C -6.582 13.550 6.745 1.00 . A A . 223 GLN CA 1 1
6 10249 1 1 134 GLN CB C -7.000 12.435 7.709 1.00 . A A . 223 GLN CB 1 1
6 10250 1 1 134 GLN CD C -6.112 10.440 8.982 1.00 . A A . 223 GLN CD 1 1
6 10251 1 1 134 GLN CG C -5.854 11.863 8.526 1.00 . A A . 223 GLN CG 1 1
6 10252 1 1 134 GLN H H -5.661 12.062 5.556 1.00 . A A . 223 GLN H 1 1
6 10253 1 1 134 GLN HA H -7.459 14.097 6.441 1.00 . A A . 223 GLN HA 1 1
6 10254 1 1 134 GLN HB2 H -7.737 12.826 8.394 1.00 . A A . 223 GLN HB2 1 1
6 10255 1 1 134 GLN HB3 H -7.441 11.631 7.139 1.00 . A A . 223 GLN HB3 1 1
6 10256 1 1 134 GLN HE21 H -4.622 10.563 10.292 1.00 . A A . 223 GLN HE21 1 1
6 10257 1 1 134 GLN HE22 H -5.463 9.054 10.252 1.00 . A A . 223 GLN HE22 1 1
6 10258 1 1 134 GLN HG2 H -4.962 11.876 7.920 1.00 . A A . 223 GLN HG2 1 1
6 10259 1 1 134 GLN HG3 H -5.705 12.485 9.397 1.00 . A A . 223 GLN HG3 1 1
6 10260 1 1 134 GLN N N -5.969 12.991 5.547 1.00 . A A . 223 GLN N 1 1
6 10261 1 1 134 GLN NE2 N -5.318 9.972 9.939 1.00 . A A . 223 GLN NE2 1 1
6 10262 1 1 134 GLN O O -6.039 15.522 8.005 1.00 . A A . 223 GLN O 1 1
6 10263 1 1 134 GLN OE1 O -7.014 9.768 8.480 1.00 . A A . 223 GLN OE1 1 1
6 10264 1 1 135 ALA C C -2.879 16.138 7.028 1.00 . A A . 224 ALA C 1 1
6 10265 1 1 135 ALA CA C -3.306 15.023 7.976 1.00 . A A . 224 ALA CA 1 1
6 10266 1 1 135 ALA CB C -2.113 14.168 8.369 1.00 . A A . 224 ALA CB 1 1
6 10267 1 1 135 ALA H H -4.071 13.378 6.895 1.00 . A A . 224 ALA H 1 1
6 10268 1 1 135 ALA HA H -3.717 15.462 8.873 1.00 . A A . 224 ALA HA 1 1
6 10269 1 1 135 ALA HB1 H -1.269 14.805 8.588 1.00 . A A . 224 ALA HB1 1 1
6 10270 1 1 135 ALA HB2 H -1.864 13.504 7.554 1.00 . A A . 224 ALA HB2 1 1
6 10271 1 1 135 ALA HB3 H -2.363 13.585 9.243 1.00 . A A . 224 ALA HB3 1 1
6 10272 1 1 135 ALA N N -4.335 14.193 7.368 1.00 . A A . 224 ALA N 1 1
6 10273 1 1 135 ALA O O -2.346 17.162 7.455 1.00 . A A . 224 ALA O 1 1
6 10274 1 1 136 TYR C C -3.861 17.970 4.591 1.00 . A A . 225 TYR C 1 1
6 10275 1 1 136 TYR CA C -2.771 16.911 4.718 1.00 . A A . 225 TYR CA 1 1
6 10276 1 1 136 TYR CB C -2.554 16.217 3.371 1.00 . A A . 225 TYR CB 1 1
6 10277 1 1 136 TYR CD1 C -0.841 17.645 2.188 1.00 . A A . 225 TYR CD1 1 1
6 10278 1 1 136 TYR CD2 C -3.044 17.545 1.281 1.00 . A A . 225 TYR CD2 1 1
6 10279 1 1 136 TYR CE1 C -0.457 18.500 1.172 1.00 . A A . 225 TYR CE1 1 1
6 10280 1 1 136 TYR CE2 C -2.668 18.400 0.262 1.00 . A A . 225 TYR CE2 1 1
6 10281 1 1 136 TYR CG C -2.139 17.155 2.260 1.00 . A A . 225 TYR CG 1 1
6 10282 1 1 136 TYR CZ C -1.374 18.874 0.211 1.00 . A A . 225 TYR CZ 1 1
6 10283 1 1 136 TYR H H -3.553 15.092 5.464 1.00 . A A . 225 TYR H 1 1
6 10284 1 1 136 TYR HA H -1.852 17.389 5.020 1.00 . A A . 225 TYR HA 1 1
6 10285 1 1 136 TYR HB2 H -1.781 15.471 3.480 1.00 . A A . 225 TYR HB2 1 1
6 10286 1 1 136 TYR HB3 H -3.473 15.733 3.073 1.00 . A A . 225 TYR HB3 1 1
6 10287 1 1 136 TYR HD1 H -0.126 17.350 2.941 1.00 . A A . 225 TYR HD1 1 1
6 10288 1 1 136 TYR HD2 H -4.056 17.174 1.323 1.00 . A A . 225 TYR HD2 1 1
6 10289 1 1 136 TYR HE1 H 0.556 18.871 1.133 1.00 . A A . 225 TYR HE1 1 1
6 10290 1 1 136 TYR HE2 H -3.385 18.693 -0.490 1.00 . A A . 225 TYR HE2 1 1
6 10291 1 1 136 TYR HH H -1.635 19.677 -1.515 1.00 . A A . 225 TYR HH 1 1
6 10292 1 1 136 TYR N N -3.123 15.929 5.737 1.00 . A A . 225 TYR N 1 1
6 10293 1 1 136 TYR O O -3.577 19.140 4.332 1.00 . A A . 225 TYR O 1 1
6 10294 1 1 136 TYR OH O -0.995 19.724 -0.802 1.00 . A A . 225 TYR OH 1 1
6 10295 1 1 137 TYR C C -6.318 19.352 5.925 1.00 . A A . 226 TYR C 1 1
6 10296 1 1 137 TYR CA C -6.244 18.461 4.691 1.00 . A A . 226 TYR CA 1 1
6 10297 1 1 137 TYR CB C -7.547 17.670 4.539 1.00 . A A . 226 TYR CB 1 1
6 10298 1 1 137 TYR CD1 C -6.979 16.946 2.181 1.00 . A A . 226 TYR CD1 1 1
6 10299 1 1 137 TYR CD2 C -9.236 17.544 2.666 1.00 . A A . 226 TYR CD2 1 1
6 10300 1 1 137 TYR CE1 C -7.326 16.681 0.870 1.00 . A A . 226 TYR CE1 1 1
6 10301 1 1 137 TYR CE2 C -9.590 17.280 1.356 1.00 . A A . 226 TYR CE2 1 1
6 10302 1 1 137 TYR CG C -7.927 17.382 3.101 1.00 . A A . 226 TYR CG 1 1
6 10303 1 1 137 TYR CZ C -8.632 16.850 0.462 1.00 . A A . 226 TYR CZ 1 1
6 10304 1 1 137 TYR H H -5.268 16.607 4.986 1.00 . A A . 226 TYR H 1 1
6 10305 1 1 137 TYR HA H -6.105 19.082 3.819 1.00 . A A . 226 TYR HA 1 1
6 10306 1 1 137 TYR HB2 H -7.446 16.724 5.049 1.00 . A A . 226 TYR HB2 1 1
6 10307 1 1 137 TYR HB3 H -8.352 18.231 4.989 1.00 . A A . 226 TYR HB3 1 1
6 10308 1 1 137 TYR HD1 H -5.956 16.814 2.503 1.00 . A A . 226 TYR HD1 1 1
6 10309 1 1 137 TYR HD2 H -9.984 17.881 3.367 1.00 . A A . 226 TYR HD2 1 1
6 10310 1 1 137 TYR HE1 H -6.576 16.343 0.171 1.00 . A A . 226 TYR HE1 1 1
6 10311 1 1 137 TYR HE2 H -10.613 17.412 1.036 1.00 . A A . 226 TYR HE2 1 1
6 10312 1 1 137 TYR HH H -9.938 16.539 -0.915 1.00 . A A . 226 TYR HH 1 1
6 10313 1 1 137 TYR N N -5.108 17.551 4.780 1.00 . A A . 226 TYR N 1 1
6 10314 1 1 137 TYR O O -6.754 20.501 5.849 1.00 . A A . 226 TYR O 1 1
6 10315 1 1 137 TYR OH O -8.982 16.588 -0.843 1.00 . A A . 226 TYR OH 1 1
6 10316 1 1 138 GLN C C -4.678 20.466 8.425 1.00 . A A . 227 GLN C 1 1
6 10317 1 1 138 GLN CA C -5.900 19.559 8.316 1.00 . A A . 227 GLN CA 1 1
6 10318 1 1 138 GLN CB C -5.944 18.596 9.505 1.00 . A A . 227 GLN CB 1 1
6 10319 1 1 138 GLN CD C -4.503 17.231 11.068 1.00 . A A . 227 GLN CD 1 1
6 10320 1 1 138 GLN CG C -4.681 17.764 9.660 1.00 . A A . 227 GLN CG 1 1
6 10321 1 1 138 GLN H H -5.550 17.892 7.057 1.00 . A A . 227 GLN H 1 1
6 10322 1 1 138 GLN HA H -6.791 20.171 8.327 1.00 . A A . 227 GLN HA 1 1
6 10323 1 1 138 GLN HB2 H -6.087 19.167 10.410 1.00 . A A . 227 GLN HB2 1 1
6 10324 1 1 138 GLN HB3 H -6.779 17.923 9.378 1.00 . A A . 227 GLN HB3 1 1
6 10325 1 1 138 GLN HE21 H -3.102 18.594 11.434 1.00 . A A . 227 GLN HE21 1 1
6 10326 1 1 138 GLN HE22 H -3.462 17.519 12.738 1.00 . A A . 227 GLN HE22 1 1
6 10327 1 1 138 GLN HG2 H -4.730 16.928 8.980 1.00 . A A . 227 GLN HG2 1 1
6 10328 1 1 138 GLN HG3 H -3.827 18.378 9.413 1.00 . A A . 227 GLN HG3 1 1
6 10329 1 1 138 GLN N N -5.886 18.814 7.062 1.00 . A A . 227 GLN N 1 1
6 10330 1 1 138 GLN NE2 N -3.598 17.843 11.823 1.00 . A A . 227 GLN NE2 1 1
6 10331 1 1 138 GLN O O -4.701 21.471 9.135 1.00 . A A . 227 GLN O 1 1
6 10332 1 1 138 GLN OE1 O -5.172 16.280 11.474 1.00 . A A . 227 GLN OE1 1 1
6 10333 1 1 139 ARG C C -2.619 22.300 7.234 1.00 . A A . 228 ARG C 1 1
6 10334 1 1 139 ARG CA C -2.378 20.878 7.733 1.00 . A A . 228 ARG CA 1 1
6 10335 1 1 139 ARG CB C -1.313 20.199 6.868 1.00 . A A . 228 ARG CB 1 1
6 10336 1 1 139 ARG CD C 1.153 20.665 6.778 1.00 . A A . 228 ARG CD 1 1
6 10337 1 1 139 ARG CG C 0.024 20.027 7.570 1.00 . A A . 228 ARG CG 1 1
6 10338 1 1 139 ARG CZ C 3.608 20.470 6.807 1.00 . A A . 228 ARG CZ 1 1
6 10339 1 1 139 ARG H H -3.658 19.289 7.171 1.00 . A A . 228 ARG H 1 1
6 10340 1 1 139 ARG HA H -2.026 20.923 8.753 1.00 . A A . 228 ARG HA 1 1
6 10341 1 1 139 ARG HB2 H -1.672 19.223 6.578 1.00 . A A . 228 ARG HB2 1 1
6 10342 1 1 139 ARG HB3 H -1.155 20.793 5.980 1.00 . A A . 228 ARG HB3 1 1
6 10343 1 1 139 ARG HD2 H 0.868 20.704 5.737 1.00 . A A . 228 ARG HD2 1 1
6 10344 1 1 139 ARG HD3 H 1.309 21.670 7.143 1.00 . A A . 228 ARG HD3 1 1
6 10345 1 1 139 ARG HE H 2.338 18.952 7.060 1.00 . A A . 228 ARG HE 1 1
6 10346 1 1 139 ARG HG2 H -0.028 20.493 8.543 1.00 . A A . 228 ARG HG2 1 1
6 10347 1 1 139 ARG HG3 H 0.227 18.972 7.684 1.00 . A A . 228 ARG HG3 1 1
6 10348 1 1 139 ARG HH11 H 2.914 22.344 6.494 1.00 . A A . 228 ARG HH11 1 1
6 10349 1 1 139 ARG HH12 H 4.638 22.186 6.521 1.00 . A A . 228 ARG HH12 1 1
6 10350 1 1 139 ARG HH21 H 4.607 18.737 7.094 1.00 . A A . 228 ARG HH21 1 1
6 10351 1 1 139 ARG HH22 H 5.601 20.137 6.861 1.00 . A A . 228 ARG HH22 1 1
6 10352 1 1 139 ARG N N -3.613 20.101 7.717 1.00 . A A . 228 ARG N 1 1
6 10353 1 1 139 ARG NE N 2.401 19.917 6.900 1.00 . A A . 228 ARG NE 1 1
6 10354 1 1 139 ARG NH1 N 3.730 21.774 6.590 1.00 . A A . 228 ARG NH1 1 1
6 10355 1 1 139 ARG NH2 N 4.695 19.720 6.930 1.00 . A A . 228 ARG NH2 1 1
6 10356 1 1 139 ARG O O -1.926 23.235 7.634 1.00 . A A . 228 ARG O 1 1
6 10357 1 1 140 GLY C C -3.556 23.887 4.352 1.00 . A A . 229 GLY C 1 1
6 10358 1 1 140 GLY CA C -3.924 23.762 5.817 1.00 . A A . 229 GLY CA 1 1
6 10359 1 1 140 GLY H H -4.125 21.670 6.075 1.00 . A A . 229 GLY H 1 1
6 10360 1 1 140 GLY HA2 H -4.983 23.938 5.927 1.00 . A A . 229 GLY HA2 1 1
6 10361 1 1 140 GLY HA3 H -3.385 24.510 6.377 1.00 . A A . 229 GLY HA3 1 1
6 10362 1 1 140 GLY N N -3.607 22.452 6.357 1.00 . A A . 229 GLY N 1 1
6 10363 1 1 140 GLY O O -2.817 23.060 3.817 1.00 . A A . 229 GLY O 1 1
6 10364 1 1 141 SER C C -2.668 26.166 2.113 1.00 . A A . 230 SER C 1 1
6 10365 1 1 141 SER CA C -3.797 25.155 2.288 1.00 . A A . 230 SER CA 1 1
6 10366 1 1 141 SER CB C -5.057 25.645 1.574 1.00 . A A . 230 SER CB 1 1
6 10367 1 1 141 SER H H -4.656 25.548 4.181 1.00 . A A . 230 SER H 1 1
6 10368 1 1 141 SER HA H -3.491 24.214 1.853 1.00 . A A . 230 SER HA 1 1
6 10369 1 1 141 SER HB2 H -5.915 25.109 1.951 1.00 . A A . 230 SER HB2 1 1
6 10370 1 1 141 SER HB3 H -5.185 26.703 1.757 1.00 . A A . 230 SER HB3 1 1
6 10371 1 1 141 SER HG H -4.091 25.105 -0.042 1.00 . A A . 230 SER HG 1 1
6 10372 1 1 141 SER N N -4.074 24.924 3.701 1.00 . A A . 230 SER N 1 1
6 10373 1 1 141 SER O O -2.642 26.923 1.141 1.00 . A A . 230 SER O 1 1
6 10374 1 1 141 SER OG O -4.967 25.432 0.176 1.00 . A A . 230 SER OG 1 1
6 10375 1 1 142 SER C C 0.691 26.338 2.706 1.00 . A A . 231 SER C 1 1
6 10376 1 1 142 SER CA C -0.600 27.088 3.014 1.00 . A A . 231 SER CA 1 1
6 10377 1 1 142 SER CB C -0.466 27.833 4.342 1.00 . A A . 231 SER CB 1 1
6 10378 1 1 142 SER H H -1.811 25.544 3.809 1.00 . A A . 231 SER H 1 1
6 10379 1 1 142 SER HA H -0.785 27.803 2.226 1.00 . A A . 231 SER HA 1 1
6 10380 1 1 142 SER HB2 H 0.103 28.738 4.190 1.00 . A A . 231 SER HB2 1 1
6 10381 1 1 142 SER HB3 H -1.449 28.086 4.712 1.00 . A A . 231 SER HB3 1 1
6 10382 1 1 142 SER HG H 1.038 27.440 5.534 1.00 . A A . 231 SER HG 1 1
6 10383 1 1 142 SER N N -1.735 26.172 3.060 1.00 . A A . 231 SER N 1 1
6 10384 1 1 142 SER O O 0.739 25.116 2.958 1.00 . A A . 231 SER O 1 1
6 10385 1 1 142 SER OXT O 1.644 26.979 2.214 1.00 . A A . 231 SER OXT 1 1
6 10386 1 1 142 SER OG O 0.196 27.037 5.310 1.00 . A A . 231 SER OG 1 1
7 10387 1 1 36 LEU C C 11.590 1.139 -0.269 1.00 . A A . 125 LEU C 1 1
7 10388 1 1 36 LEU CA C 10.406 0.185 -0.159 1.00 . A A . 125 LEU CA 1 1
7 10389 1 1 36 LEU CB C 10.798 -1.060 0.632 1.00 . A A . 125 LEU CB 1 1
7 10390 1 1 36 LEU CD1 C 10.689 -2.035 2.920 1.00 . A A . 125 LEU CD1 1 1
7 10391 1 1 36 LEU CD2 C 9.129 -0.194 2.337 1.00 . A A . 125 LEU CD2 1 1
7 10392 1 1 36 LEU CG C 9.877 -1.415 1.809 1.00 . A A . 125 LEU CG 1 1
7 10393 1 1 36 LEU HA H 9.602 0.683 0.357 1.00 . A A . 125 LEU HA 1 1
7 10394 1 1 36 LEU HB2 H 10.817 -1.900 -0.047 1.00 . A A . 125 LEU HB2 1 1
7 10395 1 1 36 LEU HB3 H 11.795 -0.913 1.020 1.00 . A A . 125 LEU HB3 1 1
7 10396 1 1 36 LEU HD11 H 11.567 -1.432 3.089 1.00 . A A . 125 LEU HD11 1 1
7 10397 1 1 36 LEU HD12 H 10.983 -3.033 2.635 1.00 . A A . 125 LEU HD12 1 1
7 10398 1 1 36 LEU HD13 H 10.096 -2.071 3.819 1.00 . A A . 125 LEU HD13 1 1
7 10399 1 1 36 LEU HD21 H 8.189 -0.096 1.815 1.00 . A A . 125 LEU HD21 1 1
7 10400 1 1 36 LEU HD22 H 9.725 0.691 2.176 1.00 . A A . 125 LEU HD22 1 1
7 10401 1 1 36 LEU HD23 H 8.943 -0.315 3.393 1.00 . A A . 125 LEU HD23 1 1
7 10402 1 1 36 LEU HG H 9.149 -2.143 1.482 1.00 . A A . 125 LEU HG 1 1
7 10403 1 1 36 LEU N N 9.922 -0.238 -1.498 1.00 . A A . 125 LEU N 1 1
7 10404 1 1 36 LEU O O 11.952 1.571 -1.364 1.00 . A A . 125 LEU O 1 1
7 10405 1 1 37 GLY C C 12.885 3.815 1.123 1.00 . A A . 126 GLY C 1 1
7 10406 1 1 37 GLY CA C 13.316 2.384 0.882 1.00 . A A . 126 GLY CA 1 1
7 10407 1 1 37 GLY H H 11.849 1.106 1.718 1.00 . A A . 126 GLY H 1 1
7 10408 1 1 37 GLY HA2 H 14.000 2.087 1.664 1.00 . A A . 126 GLY HA2 1 1
7 10409 1 1 37 GLY HA3 H 13.822 2.326 -0.069 1.00 . A A . 126 GLY HA3 1 1
7 10410 1 1 37 GLY N N 12.186 1.475 0.873 1.00 . A A . 126 GLY N 1 1
7 10411 1 1 37 GLY O O 13.549 4.564 1.840 1.00 . A A . 126 GLY O 1 1
7 10412 1 1 38 GLY C C 9.756 5.520 1.018 1.00 . A A . 127 GLY C 1 1
7 10413 1 1 38 GLY CA C 11.234 5.531 0.685 1.00 . A A . 127 GLY CA 1 1
7 10414 1 1 38 GLY H H 11.274 3.541 -0.028 1.00 . A A . 127 GLY H 1 1
7 10415 1 1 38 GLY HA2 H 11.770 6.025 1.481 1.00 . A A . 127 GLY HA2 1 1
7 10416 1 1 38 GLY HA3 H 11.383 6.079 -0.234 1.00 . A A . 127 GLY HA3 1 1
7 10417 1 1 38 GLY N N 11.759 4.189 0.524 1.00 . A A . 127 GLY N 1 1
7 10418 1 1 38 GLY O O 9.066 6.526 0.856 1.00 . A A . 127 GLY O 1 1
7 10419 1 1 39 TYR C C 7.710 3.961 3.326 1.00 . A A . 128 TYR C 1 1
7 10420 1 1 39 TYR CA C 7.867 4.211 1.830 1.00 . A A . 128 TYR CA 1 1
7 10421 1 1 39 TYR CB C 7.255 3.041 1.052 1.00 . A A . 128 TYR CB 1 1
7 10422 1 1 39 TYR CD1 C 8.317 3.451 -1.208 1.00 . A A . 128 TYR CD1 1 1
7 10423 1 1 39 TYR CD2 C 5.943 3.270 -1.095 1.00 . A A . 128 TYR CD2 1 1
7 10424 1 1 39 TYR CE1 C 8.242 3.645 -2.574 1.00 . A A . 128 TYR CE1 1 1
7 10425 1 1 39 TYR CE2 C 5.860 3.464 -2.462 1.00 . A A . 128 TYR CE2 1 1
7 10426 1 1 39 TYR CG C 7.171 3.261 -0.445 1.00 . A A . 128 TYR CG 1 1
7 10427 1 1 39 TYR CZ C 7.012 3.651 -3.196 1.00 . A A . 128 TYR CZ 1 1
7 10428 1 1 39 TYR H H 9.874 3.603 1.575 1.00 . A A . 128 TYR H 1 1
7 10429 1 1 39 TYR HA H 7.350 5.121 1.567 1.00 . A A . 128 TYR HA 1 1
7 10430 1 1 39 TYR HB2 H 7.852 2.157 1.221 1.00 . A A . 128 TYR HB2 1 1
7 10431 1 1 39 TYR HB3 H 6.253 2.864 1.418 1.00 . A A . 128 TYR HB3 1 1
7 10432 1 1 39 TYR HD1 H 9.280 3.447 -0.718 1.00 . A A . 128 TYR HD1 1 1
7 10433 1 1 39 TYR HD2 H 5.042 3.124 -0.518 1.00 . A A . 128 TYR HD2 1 1
7 10434 1 1 39 TYR HE1 H 9.145 3.791 -3.149 1.00 . A A . 128 TYR HE1 1 1
7 10435 1 1 39 TYR HE2 H 4.896 3.469 -2.948 1.00 . A A . 128 TYR HE2 1 1
7 10436 1 1 39 TYR HH H 6.127 3.444 -4.890 1.00 . A A . 128 TYR HH 1 1
7 10437 1 1 39 TYR N N 9.272 4.369 1.477 1.00 . A A . 128 TYR N 1 1
7 10438 1 1 39 TYR O O 8.692 3.806 4.051 1.00 . A A . 128 TYR O 1 1
7 10439 1 1 39 TYR OH O 6.933 3.845 -4.556 1.00 . A A . 128 TYR OH 1 1
7 10440 1 1 40 MET C C 5.262 2.432 5.295 1.00 . A A . 129 MET C 1 1
7 10441 1 1 40 MET CA C 6.152 3.658 5.174 1.00 . A A . 129 MET CA 1 1
7 10442 1 1 40 MET CB C 5.481 4.872 5.816 1.00 . A A . 129 MET CB 1 1
7 10443 1 1 40 MET CE C 8.470 4.446 7.332 1.00 . A A . 129 MET CE 1 1
7 10444 1 1 40 MET CG C 6.456 5.980 6.181 1.00 . A A . 129 MET CG 1 1
7 10445 1 1 40 MET H H 5.726 4.026 3.138 1.00 . A A . 129 MET H 1 1
7 10446 1 1 40 MET HA H 7.082 3.459 5.685 1.00 . A A . 129 MET HA 1 1
7 10447 1 1 40 MET HB2 H 4.752 5.273 5.127 1.00 . A A . 129 MET HB2 1 1
7 10448 1 1 40 MET HB3 H 4.978 4.555 6.716 1.00 . A A . 129 MET HB3 1 1
7 10449 1 1 40 MET HE1 H 7.976 3.486 7.263 1.00 . A A . 129 MET HE1 1 1
7 10450 1 1 40 MET HE2 H 9.239 4.402 8.089 1.00 . A A . 129 MET HE2 1 1
7 10451 1 1 40 MET HE3 H 8.915 4.689 6.378 1.00 . A A . 129 MET HE3 1 1
7 10452 1 1 40 MET HG2 H 7.214 6.044 5.414 1.00 . A A . 129 MET HG2 1 1
7 10453 1 1 40 MET HG3 H 5.916 6.914 6.229 1.00 . A A . 129 MET HG3 1 1
7 10454 1 1 40 MET N N 6.462 3.907 3.773 1.00 . A A . 129 MET N 1 1
7 10455 1 1 40 MET O O 4.604 2.047 4.333 1.00 . A A . 129 MET O 1 1
7 10456 1 1 40 MET SD S 7.268 5.701 7.770 1.00 . A A . 129 MET SD 1 1
7 10457 1 1 41 LEU C C 3.329 0.815 7.651 1.00 . A A . 130 LEU C 1 1
7 10458 1 1 41 LEU CA C 4.464 0.597 6.659 1.00 . A A . 130 LEU CA 1 1
7 10459 1 1 41 LEU CB C 5.358 -0.544 7.147 1.00 . A A . 130 LEU CB 1 1
7 10460 1 1 41 LEU CD1 C 5.987 -2.968 7.100 1.00 . A A . 130 LEU CD1 1 1
7 10461 1 1 41 LEU CD2 C 3.590 -2.319 7.360 1.00 . A A . 130 LEU CD2 1 1
7 10462 1 1 41 LEU CG C 4.923 -1.949 6.725 1.00 . A A . 130 LEU CG 1 1
7 10463 1 1 41 LEU H H 5.821 2.135 7.193 1.00 . A A . 130 LEU H 1 1
7 10464 1 1 41 LEU HA H 4.042 0.321 5.705 1.00 . A A . 130 LEU HA 1 1
7 10465 1 1 41 LEU HB2 H 6.353 -0.371 6.765 1.00 . A A . 130 LEU HB2 1 1
7 10466 1 1 41 LEU HB3 H 5.391 -0.510 8.226 1.00 . A A . 130 LEU HB3 1 1
7 10467 1 1 41 LEU HD11 H 6.937 -2.468 7.221 1.00 . A A . 130 LEU HD11 1 1
7 10468 1 1 41 LEU HD12 H 6.067 -3.709 6.319 1.00 . A A . 130 LEU HD12 1 1
7 10469 1 1 41 LEU HD13 H 5.713 -3.450 8.027 1.00 . A A . 130 LEU HD13 1 1
7 10470 1 1 41 LEU HD21 H 2.819 -2.320 6.605 1.00 . A A . 130 LEU HD21 1 1
7 10471 1 1 41 LEU HD22 H 3.344 -1.597 8.126 1.00 . A A . 130 LEU HD22 1 1
7 10472 1 1 41 LEU HD23 H 3.663 -3.302 7.803 1.00 . A A . 130 LEU HD23 1 1
7 10473 1 1 41 LEU HG H 4.802 -1.973 5.652 1.00 . A A . 130 LEU HG 1 1
7 10474 1 1 41 LEU N N 5.261 1.801 6.461 1.00 . A A . 130 LEU N 1 1
7 10475 1 1 41 LEU O O 3.546 1.229 8.790 1.00 . A A . 130 LEU O 1 1
7 10476 1 1 42 GLY C C 0.544 -0.732 8.601 1.00 . A A . 131 GLY C 1 1
7 10477 1 1 42 GLY CA C 0.948 0.617 8.045 1.00 . A A . 131 GLY CA 1 1
7 10478 1 1 42 GLY H H 2.025 0.151 6.294 1.00 . A A . 131 GLY H 1 1
7 10479 1 1 42 GLY HA2 H 1.166 1.289 8.862 1.00 . A A . 131 GLY HA2 1 1
7 10480 1 1 42 GLY HA3 H 0.132 1.017 7.462 1.00 . A A . 131 GLY HA3 1 1
7 10481 1 1 42 GLY N N 2.119 0.496 7.204 1.00 . A A . 131 GLY N 1 1
7 10482 1 1 42 GLY O O 0.243 -1.655 7.841 1.00 . A A . 131 GLY O 1 1
7 10483 1 1 43 SER C C -1.124 -2.652 10.140 1.00 . A A . 132 SER C 1 1
7 10484 1 1 43 SER CA C 0.225 -2.101 10.598 1.00 . A A . 132 SER CA 1 1
7 10485 1 1 43 SER CB C 0.224 -1.897 12.113 1.00 . A A . 132 SER CB 1 1
7 10486 1 1 43 SER H H 0.834 -0.080 10.467 1.00 . A A . 132 SER H 1 1
7 10487 1 1 43 SER HA H 0.990 -2.821 10.351 1.00 . A A . 132 SER HA 1 1
7 10488 1 1 43 SER HB2 H -0.132 -2.794 12.597 1.00 . A A . 132 SER HB2 1 1
7 10489 1 1 43 SER HB3 H 1.232 -1.685 12.442 1.00 . A A . 132 SER HB3 1 1
7 10490 1 1 43 SER HG H -1.528 -1.106 12.493 1.00 . A A . 132 SER HG 1 1
7 10491 1 1 43 SER N N 0.564 -0.851 9.925 1.00 . A A . 132 SER N 1 1
7 10492 1 1 43 SER O O -1.857 -2.003 9.395 1.00 . A A . 132 SER O 1 1
7 10493 1 1 43 SER OG O -0.613 -0.815 12.483 1.00 . A A . 132 SER OG 1 1
7 10494 1 1 44 ALA C C -3.896 -3.729 10.660 1.00 . A A . 133 ALA C 1 1
7 10495 1 1 44 ALA CA C -2.677 -4.533 10.227 1.00 . A A . 133 ALA CA 1 1
7 10496 1 1 44 ALA CB C -2.721 -5.925 10.837 1.00 . A A . 133 ALA CB 1 1
7 10497 1 1 44 ALA H H -0.796 -4.332 11.172 1.00 . A A . 133 ALA H 1 1
7 10498 1 1 44 ALA HA H -2.694 -4.640 9.152 1.00 . A A . 133 ALA HA 1 1
7 10499 1 1 44 ALA HB1 H -2.100 -6.593 10.257 1.00 . A A . 133 ALA HB1 1 1
7 10500 1 1 44 ALA HB2 H -3.738 -6.287 10.835 1.00 . A A . 133 ALA HB2 1 1
7 10501 1 1 44 ALA HB3 H -2.355 -5.884 11.853 1.00 . A A . 133 ALA HB3 1 1
7 10502 1 1 44 ALA N N -1.431 -3.867 10.588 1.00 . A A . 133 ALA N 1 1
7 10503 1 1 44 ALA O O -3.861 -3.012 11.661 1.00 . A A . 133 ALA O 1 1
7 10504 1 1 45 MET C C -7.408 -4.106 10.053 1.00 . A A . 134 MET C 1 1
7 10505 1 1 45 MET CA C -6.220 -3.159 10.181 1.00 . A A . 134 MET CA 1 1
7 10506 1 1 45 MET CB C -6.398 -1.978 9.224 1.00 . A A . 134 MET CB 1 1
7 10507 1 1 45 MET CE C -4.917 -0.570 5.766 1.00 . A A . 134 MET CE 1 1
7 10508 1 1 45 MET CG C -5.716 -2.170 7.878 1.00 . A A . 134 MET CG 1 1
7 10509 1 1 45 MET H H -4.931 -4.451 9.112 1.00 . A A . 134 MET H 1 1
7 10510 1 1 45 MET HA H -6.171 -2.791 11.195 1.00 . A A . 134 MET HA 1 1
7 10511 1 1 45 MET HB2 H -7.453 -1.831 9.047 1.00 . A A . 134 MET HB2 1 1
7 10512 1 1 45 MET HB3 H -5.992 -1.090 9.686 1.00 . A A . 134 MET HB3 1 1
7 10513 1 1 45 MET HE1 H -4.873 0.490 5.558 1.00 . A A . 134 MET HE1 1 1
7 10514 1 1 45 MET HE2 H -5.906 -0.940 5.545 1.00 . A A . 134 MET HE2 1 1
7 10515 1 1 45 MET HE3 H -4.193 -1.087 5.154 1.00 . A A . 134 MET HE3 1 1
7 10516 1 1 45 MET HG2 H -5.186 -3.111 7.890 1.00 . A A . 134 MET HG2 1 1
7 10517 1 1 45 MET HG3 H -6.473 -2.196 7.109 1.00 . A A . 134 MET HG3 1 1
7 10518 1 1 45 MET N N -4.974 -3.861 9.895 1.00 . A A . 134 MET N 1 1
7 10519 1 1 45 MET O O -8.083 -4.414 11.035 1.00 . A A . 134 MET O 1 1
7 10520 1 1 45 MET SD S -4.547 -0.854 7.495 1.00 . A A . 134 MET SD 1 1
7 10521 1 1 46 SER C C -8.667 -5.934 7.082 1.00 . A A . 135 SER C 1 1
7 10522 1 1 46 SER CA C -8.744 -5.479 8.535 1.00 . A A . 135 SER CA 1 1
7 10523 1 1 46 SER CB C -10.092 -4.804 8.802 1.00 . A A . 135 SER CB 1 1
7 10524 1 1 46 SER H H -7.064 -4.275 8.094 1.00 . A A . 135 SER H 1 1
7 10525 1 1 46 SER HA H -8.642 -6.339 9.178 1.00 . A A . 135 SER HA 1 1
7 10526 1 1 46 SER HB2 H -10.864 -5.557 8.856 1.00 . A A . 135 SER HB2 1 1
7 10527 1 1 46 SER HB3 H -10.045 -4.270 9.741 1.00 . A A . 135 SER HB3 1 1
7 10528 1 1 46 SER HG H -9.615 -3.594 7.338 1.00 . A A . 135 SER HG 1 1
7 10529 1 1 46 SER N N -7.647 -4.563 8.828 1.00 . A A . 135 SER N 1 1
7 10530 1 1 46 SER O O -8.676 -5.110 6.170 1.00 . A A . 135 SER O 1 1
7 10531 1 1 46 SER OG O -10.419 -3.889 7.772 1.00 . A A . 135 SER OG 1 1
7 10532 1 1 47 ARG C C -9.757 -7.536 4.726 1.00 . A A . 136 ARG C 1 1
7 10533 1 1 47 ARG CA C -8.480 -7.800 5.526 1.00 . A A . 136 ARG CA 1 1
7 10534 1 1 47 ARG CB C -8.201 -9.306 5.575 1.00 . A A . 136 ARG CB 1 1
7 10535 1 1 47 ARG CD C -8.200 -10.965 7.464 1.00 . A A . 136 ARG CD 1 1
7 10536 1 1 47 ARG CG C -7.501 -9.764 6.845 1.00 . A A . 136 ARG CG 1 1
7 10537 1 1 47 ARG CZ C -6.770 -11.945 9.211 1.00 . A A . 136 ARG CZ 1 1
7 10538 1 1 47 ARG H H -8.564 -7.851 7.644 1.00 . A A . 136 ARG H 1 1
7 10539 1 1 47 ARG HA H -7.656 -7.311 5.029 1.00 . A A . 136 ARG HA 1 1
7 10540 1 1 47 ARG HB2 H -9.139 -9.837 5.497 1.00 . A A . 136 ARG HB2 1 1
7 10541 1 1 47 ARG HB3 H -7.577 -9.571 4.732 1.00 . A A . 136 ARG HB3 1 1
7 10542 1 1 47 ARG HD2 H -8.819 -10.623 8.281 1.00 . A A . 136 ARG HD2 1 1
7 10543 1 1 47 ARG HD3 H -8.820 -11.430 6.712 1.00 . A A . 136 ARG HD3 1 1
7 10544 1 1 47 ARG HE H -6.953 -12.653 7.354 1.00 . A A . 136 ARG HE 1 1
7 10545 1 1 47 ARG HG2 H -6.484 -10.037 6.607 1.00 . A A . 136 ARG HG2 1 1
7 10546 1 1 47 ARG HG3 H -7.501 -8.952 7.558 1.00 . A A . 136 ARG HG3 1 1
7 10547 1 1 47 ARG HH11 H -7.805 -10.307 9.786 1.00 . A A . 136 ARG HH11 1 1
7 10548 1 1 47 ARG HH12 H -6.791 -11.010 11.002 1.00 . A A . 136 ARG HH12 1 1
7 10549 1 1 47 ARG HH21 H -5.616 -13.584 8.949 1.00 . A A . 136 ARG HH21 1 1
7 10550 1 1 47 ARG HH22 H -5.548 -12.871 10.527 1.00 . A A . 136 ARG HH22 1 1
7 10551 1 1 47 ARG N N -8.576 -7.244 6.874 1.00 . A A . 136 ARG N 1 1
7 10552 1 1 47 ARG NE N -7.249 -11.951 7.970 1.00 . A A . 136 ARG NE 1 1
7 10553 1 1 47 ARG NH1 N -7.153 -11.010 10.070 1.00 . A A . 136 ARG NH1 1 1
7 10554 1 1 47 ARG NH2 N -5.907 -12.876 9.594 1.00 . A A . 136 ARG NH2 1 1
7 10555 1 1 47 ARG O O -10.796 -8.145 4.985 1.00 . A A . 136 ARG O 1 1
7 10556 1 1 48 PRO C C -11.486 -7.493 2.239 1.00 . A A . 137 PRO C 1 1
7 10557 1 1 48 PRO CA C -10.850 -6.273 2.900 1.00 . A A . 137 PRO CA 1 1
7 10558 1 1 48 PRO CB C -10.251 -5.349 1.835 1.00 . A A . 137 PRO CB 1 1
7 10559 1 1 48 PRO CD C -8.497 -5.840 3.366 1.00 . A A . 137 PRO CD 1 1
7 10560 1 1 48 PRO CG C -9.051 -4.760 2.483 1.00 . A A . 137 PRO CG 1 1
7 10561 1 1 48 PRO HA H -11.602 -5.738 3.461 1.00 . A A . 137 PRO HA 1 1
7 10562 1 1 48 PRO HB2 H -9.984 -5.927 0.961 1.00 . A A . 137 PRO HB2 1 1
7 10563 1 1 48 PRO HB3 H -10.969 -4.589 1.566 1.00 . A A . 137 PRO HB3 1 1
7 10564 1 1 48 PRO HD2 H -7.793 -6.451 2.821 1.00 . A A . 137 PRO HD2 1 1
7 10565 1 1 48 PRO HD3 H -8.029 -5.410 4.240 1.00 . A A . 137 PRO HD3 1 1
7 10566 1 1 48 PRO HG2 H -8.327 -4.479 1.732 1.00 . A A . 137 PRO HG2 1 1
7 10567 1 1 48 PRO HG3 H -9.334 -3.901 3.073 1.00 . A A . 137 PRO HG3 1 1
7 10568 1 1 48 PRO N N -9.695 -6.618 3.740 1.00 . A A . 137 PRO N 1 1
7 10569 1 1 48 PRO O O -10.790 -8.419 1.824 1.00 . A A . 137 PRO O 1 1
7 10570 1 1 49 ILE C C -13.692 -8.325 0.014 1.00 . A A . 138 ILE C 1 1
7 10571 1 1 49 ILE CA C -13.547 -8.572 1.512 1.00 . A A . 138 ILE CA 1 1
7 10572 1 1 49 ILE CB C -14.948 -8.742 2.135 1.00 . A A . 138 ILE CB 1 1
7 10573 1 1 49 ILE CD1 C -14.008 -9.339 4.436 1.00 . A A . 138 ILE CD1 1 1
7 10574 1 1 49 ILE CG1 C -14.915 -8.427 3.636 1.00 . A A . 138 ILE CG1 1 1
7 10575 1 1 49 ILE CG2 C -15.471 -10.152 1.890 1.00 . A A . 138 ILE CG2 1 1
7 10576 1 1 49 ILE H H -13.306 -6.704 2.478 1.00 . A A . 138 ILE H 1 1
7 10577 1 1 49 ILE HA H -12.989 -9.484 1.667 1.00 . A A . 138 ILE HA 1 1
7 10578 1 1 49 ILE HB H -15.619 -8.051 1.646 1.00 . A A . 138 ILE HB 1 1
7 10579 1 1 49 ILE HD11 H -14.372 -10.355 4.376 1.00 . A A . 138 ILE HD11 1 1
7 10580 1 1 49 ILE HD12 H -13.998 -9.022 5.469 1.00 . A A . 138 ILE HD12 1 1
7 10581 1 1 49 ILE HD13 H -13.006 -9.292 4.035 1.00 . A A . 138 ILE HD13 1 1
7 10582 1 1 49 ILE HG12 H -14.568 -7.414 3.775 1.00 . A A . 138 ILE HG12 1 1
7 10583 1 1 49 ILE HG13 H -15.915 -8.517 4.038 1.00 . A A . 138 ILE HG13 1 1
7 10584 1 1 49 ILE HG21 H -16.316 -10.341 2.536 1.00 . A A . 138 ILE HG21 1 1
7 10585 1 1 49 ILE HG22 H -14.690 -10.867 2.101 1.00 . A A . 138 ILE HG22 1 1
7 10586 1 1 49 ILE HG23 H -15.778 -10.248 0.859 1.00 . A A . 138 ILE HG23 1 1
7 10587 1 1 49 ILE N N -12.812 -7.477 2.135 1.00 . A A . 138 ILE N 1 1
7 10588 1 1 49 ILE O O -14.222 -7.294 -0.403 1.00 . A A . 138 ILE O 1 1
7 10589 1 1 50 ILE C C -14.034 -10.259 -2.900 1.00 . A A . 139 ILE C 1 1
7 10590 1 1 50 ILE CA C -13.261 -9.121 -2.242 1.00 . A A . 139 ILE CA 1 1
7 10591 1 1 50 ILE CB C -11.848 -9.077 -2.856 1.00 . A A . 139 ILE CB 1 1
7 10592 1 1 50 ILE CD1 C -10.611 -6.875 -2.357 1.00 . A A . 139 ILE CD1 1 1
7 10593 1 1 50 ILE CG1 C -10.883 -8.307 -1.935 1.00 . A A . 139 ILE CG1 1 1
7 10594 1 1 50 ILE CG2 C -11.895 -8.473 -4.256 1.00 . A A . 139 ILE CG2 1 1
7 10595 1 1 50 ILE H H -12.775 -10.054 -0.403 1.00 . A A . 139 ILE H 1 1
7 10596 1 1 50 ILE HA H -13.754 -8.188 -2.467 1.00 . A A . 139 ILE HA 1 1
7 10597 1 1 50 ILE HB H -11.498 -10.095 -2.951 1.00 . A A . 139 ILE HB 1 1
7 10598 1 1 50 ILE HD11 H -11.548 -6.357 -2.499 1.00 . A A . 139 ILE HD11 1 1
7 10599 1 1 50 ILE HD12 H -10.055 -6.873 -3.284 1.00 . A A . 139 ILE HD12 1 1
7 10600 1 1 50 ILE HD13 H -10.036 -6.378 -1.590 1.00 . A A . 139 ILE HD13 1 1
7 10601 1 1 50 ILE HG12 H -11.300 -8.279 -0.940 1.00 . A A . 139 ILE HG12 1 1
7 10602 1 1 50 ILE HG13 H -9.938 -8.828 -1.906 1.00 . A A . 139 ILE HG13 1 1
7 10603 1 1 50 ILE HG21 H -10.924 -8.559 -4.718 1.00 . A A . 139 ILE HG21 1 1
7 10604 1 1 50 ILE HG22 H -12.171 -7.431 -4.189 1.00 . A A . 139 ILE HG22 1 1
7 10605 1 1 50 ILE HG23 H -12.626 -9.001 -4.850 1.00 . A A . 139 ILE HG23 1 1
7 10606 1 1 50 ILE N N -13.201 -9.261 -0.791 1.00 . A A . 139 ILE N 1 1
7 10607 1 1 50 ILE O O -14.100 -11.370 -2.374 1.00 . A A . 139 ILE O 1 1
7 10608 1 1 51 HIS C C -14.642 -11.189 -6.178 1.00 . A A . 140 HIS C 1 1
7 10609 1 1 51 HIS CA C -15.338 -10.956 -4.842 1.00 . A A . 140 HIS CA 1 1
7 10610 1 1 51 HIS CB C -16.776 -10.485 -5.071 1.00 . A A . 140 HIS CB 1 1
7 10611 1 1 51 HIS CD2 C -17.548 -11.328 -2.738 1.00 . A A . 140 HIS CD2 1 1
7 10612 1 1 51 HIS CE1 C -19.305 -10.039 -2.500 1.00 . A A . 140 HIS CE1 1 1
7 10613 1 1 51 HIS CG C -17.637 -10.553 -3.846 1.00 . A A . 140 HIS CG 1 1
7 10614 1 1 51 HIS H H -14.480 -9.068 -4.439 1.00 . A A . 140 HIS H 1 1
7 10615 1 1 51 HIS HA H -15.348 -11.881 -4.284 1.00 . A A . 140 HIS HA 1 1
7 10616 1 1 51 HIS HB2 H -16.762 -9.461 -5.409 1.00 . A A . 140 HIS HB2 1 1
7 10617 1 1 51 HIS HB3 H -17.232 -11.103 -5.832 1.00 . A A . 140 HIS HB3 1 1
7 10618 1 1 51 HIS HD1 H -19.080 -9.085 -4.296 1.00 . A A . 140 HIS HD1 1 1
7 10619 1 1 51 HIS HD2 H -16.791 -12.074 -2.537 1.00 . A A . 140 HIS HD2 1 1
7 10620 1 1 51 HIS HE1 H -20.190 -9.574 -2.093 1.00 . A A . 140 HIS HE1 1 1
7 10621 1 1 51 HIS HE2 H -18.746 -11.334 -1.015 1.00 . A A . 140 HIS HE2 1 1
7 10622 1 1 51 HIS N N -14.591 -9.971 -4.072 1.00 . A A . 140 HIS N 1 1
7 10623 1 1 51 HIS ND1 N -18.749 -9.758 -3.665 1.00 . A A . 140 HIS ND1 1 1
7 10624 1 1 51 HIS NE2 N -18.595 -10.989 -1.920 1.00 . A A . 140 HIS NE2 1 1
7 10625 1 1 51 HIS O O -14.475 -10.259 -6.967 1.00 . A A . 140 HIS O 1 1
7 10626 1 1 52 PHE C C -14.415 -13.454 -8.658 1.00 . A A . 141 PHE C 1 1
7 10627 1 1 52 PHE CA C -13.507 -12.754 -7.649 1.00 . A A . 141 PHE CA 1 1
7 10628 1 1 52 PHE CB C -12.287 -13.621 -7.331 1.00 . A A . 141 PHE CB 1 1
7 10629 1 1 52 PHE CD1 C -10.659 -12.067 -6.218 1.00 . A A . 141 PHE CD1 1 1
7 10630 1 1 52 PHE CD2 C -11.677 -13.774 -4.899 1.00 . A A . 141 PHE CD2 1 1
7 10631 1 1 52 PHE CE1 C -9.960 -11.623 -5.110 1.00 . A A . 141 PHE CE1 1 1
7 10632 1 1 52 PHE CE2 C -10.982 -13.334 -3.788 1.00 . A A . 141 PHE CE2 1 1
7 10633 1 1 52 PHE CG C -11.524 -13.146 -6.125 1.00 . A A . 141 PHE CG 1 1
7 10634 1 1 52 PHE CZ C -10.122 -12.256 -3.894 1.00 . A A . 141 PHE CZ 1 1
7 10635 1 1 52 PHE H H -14.356 -13.119 -5.743 1.00 . A A . 141 PHE H 1 1
7 10636 1 1 52 PHE HA H -13.165 -11.828 -8.086 1.00 . A A . 141 PHE HA 1 1
7 10637 1 1 52 PHE HB2 H -12.610 -14.634 -7.144 1.00 . A A . 141 PHE HB2 1 1
7 10638 1 1 52 PHE HB3 H -11.615 -13.611 -8.177 1.00 . A A . 141 PHE HB3 1 1
7 10639 1 1 52 PHE HD1 H -10.531 -11.571 -7.168 1.00 . A A . 141 PHE HD1 1 1
7 10640 1 1 52 PHE HD2 H -12.349 -14.616 -4.815 1.00 . A A . 141 PHE HD2 1 1
7 10641 1 1 52 PHE HE1 H -9.289 -10.781 -5.196 1.00 . A A . 141 PHE HE1 1 1
7 10642 1 1 52 PHE HE2 H -11.110 -13.830 -2.838 1.00 . A A . 141 PHE HE2 1 1
7 10643 1 1 52 PHE HZ H -9.577 -11.910 -3.028 1.00 . A A . 141 PHE HZ 1 1
7 10644 1 1 52 PHE N N -14.213 -12.422 -6.416 1.00 . A A . 141 PHE N 1 1
7 10645 1 1 52 PHE O O -15.015 -12.804 -9.515 1.00 . A A . 141 PHE O 1 1
7 10646 1 1 53 GLY C C -16.630 -16.009 -8.873 1.00 . A A . 142 GLY C 1 1
7 10647 1 1 53 GLY CA C -15.334 -15.528 -9.492 1.00 . A A . 142 GLY CA 1 1
7 10648 1 1 53 GLY H H -14.001 -15.252 -7.871 1.00 . A A . 142 GLY H 1 1
7 10649 1 1 53 GLY HA2 H -15.566 -14.897 -10.337 1.00 . A A . 142 GLY HA2 1 1
7 10650 1 1 53 GLY HA3 H -14.776 -16.385 -9.841 1.00 . A A . 142 GLY HA3 1 1
7 10651 1 1 53 GLY N N -14.505 -14.779 -8.565 1.00 . A A . 142 GLY N 1 1
7 10652 1 1 53 GLY O O -17.685 -15.407 -9.078 1.00 . A A . 142 GLY O 1 1
7 10653 1 1 54 SER C C -17.413 -18.111 -6.049 1.00 . A A . 143 SER C 1 1
7 10654 1 1 54 SER CA C -17.730 -17.671 -7.475 1.00 . A A . 143 SER CA 1 1
7 10655 1 1 54 SER CB C -18.251 -18.859 -8.287 1.00 . A A . 143 SER CB 1 1
7 10656 1 1 54 SER H H -15.682 -17.535 -8.001 1.00 . A A . 143 SER H 1 1
7 10657 1 1 54 SER HA H -18.492 -16.907 -7.443 1.00 . A A . 143 SER HA 1 1
7 10658 1 1 54 SER HB2 H -18.965 -19.411 -7.695 1.00 . A A . 143 SER HB2 1 1
7 10659 1 1 54 SER HB3 H -18.730 -18.496 -9.185 1.00 . A A . 143 SER HB3 1 1
7 10660 1 1 54 SER HG H -16.916 -19.535 -9.552 1.00 . A A . 143 SER HG 1 1
7 10661 1 1 54 SER N N -16.552 -17.100 -8.121 1.00 . A A . 143 SER N 1 1
7 10662 1 1 54 SER O O -16.468 -17.616 -5.435 1.00 . A A . 143 SER O 1 1
7 10663 1 1 54 SER OG O -17.194 -19.729 -8.653 1.00 . A A . 143 SER OG 1 1
7 10664 1 1 55 ASP C C -16.645 -20.195 -4.020 1.00 . A A . 144 ASP C 1 1
7 10665 1 1 55 ASP CA C -18.018 -19.546 -4.175 1.00 . A A . 144 ASP CA 1 1
7 10666 1 1 55 ASP CB C -19.114 -20.556 -3.826 1.00 . A A . 144 ASP CB 1 1
7 10667 1 1 55 ASP CG C -19.043 -21.806 -4.681 1.00 . A A . 144 ASP CG 1 1
7 10668 1 1 55 ASP H H -18.948 -19.393 -6.066 1.00 . A A . 144 ASP H 1 1
7 10669 1 1 55 ASP HA H -18.084 -18.710 -3.495 1.00 . A A . 144 ASP HA 1 1
7 10670 1 1 55 ASP HB2 H -19.013 -20.844 -2.790 1.00 . A A . 144 ASP HB2 1 1
7 10671 1 1 55 ASP HB3 H -20.079 -20.094 -3.974 1.00 . A A . 144 ASP HB3 1 1
7 10672 1 1 55 ASP N N -18.210 -19.040 -5.528 1.00 . A A . 144 ASP N 1 1
7 10673 1 1 55 ASP O O -16.062 -20.181 -2.937 1.00 . A A . 144 ASP O 1 1
7 10674 1 1 55 ASP OD1 O -18.323 -22.749 -4.295 1.00 . A A . 144 ASP OD1 1 1
7 10675 1 1 55 ASP OD2 O -19.710 -21.841 -5.737 1.00 . A A . 144 ASP OD2 1 1
7 10676 1 1 56 TYR C C -13.731 -20.440 -4.676 1.00 . A A . 145 TYR C 1 1
7 10677 1 1 56 TYR CA C -14.829 -21.422 -5.087 1.00 . A A . 145 TYR CA 1 1
7 10678 1 1 56 TYR CB C -14.516 -22.022 -6.463 1.00 . A A . 145 TYR CB 1 1
7 10679 1 1 56 TYR CD1 C -12.434 -23.415 -6.116 1.00 . A A . 145 TYR CD1 1 1
7 10680 1 1 56 TYR CD2 C -12.271 -21.462 -7.475 1.00 . A A . 145 TYR CD2 1 1
7 10681 1 1 56 TYR CE1 C -11.092 -23.673 -6.320 1.00 . A A . 145 TYR CE1 1 1
7 10682 1 1 56 TYR CE2 C -10.928 -21.714 -7.683 1.00 . A A . 145 TYR CE2 1 1
7 10683 1 1 56 TYR CG C -13.046 -22.306 -6.690 1.00 . A A . 145 TYR CG 1 1
7 10684 1 1 56 TYR CZ C -10.345 -22.820 -7.105 1.00 . A A . 145 TYR CZ 1 1
7 10685 1 1 56 TYR H H -16.647 -20.749 -5.943 1.00 . A A . 145 TYR H 1 1
7 10686 1 1 56 TYR HA H -14.872 -22.219 -4.359 1.00 . A A . 145 TYR HA 1 1
7 10687 1 1 56 TYR HB2 H -15.052 -22.953 -6.571 1.00 . A A . 145 TYR HB2 1 1
7 10688 1 1 56 TYR HB3 H -14.843 -21.334 -7.229 1.00 . A A . 145 TYR HB3 1 1
7 10689 1 1 56 TYR HD1 H -13.024 -24.081 -5.504 1.00 . A A . 145 TYR HD1 1 1
7 10690 1 1 56 TYR HD2 H -12.732 -20.596 -7.927 1.00 . A A . 145 TYR HD2 1 1
7 10691 1 1 56 TYR HE1 H -10.635 -24.540 -5.866 1.00 . A A . 145 TYR HE1 1 1
7 10692 1 1 56 TYR HE2 H -10.343 -21.045 -8.296 1.00 . A A . 145 TYR HE2 1 1
7 10693 1 1 56 TYR HH H -8.743 -22.728 -8.164 1.00 . A A . 145 TYR HH 1 1
7 10694 1 1 56 TYR N N -16.135 -20.767 -5.109 1.00 . A A . 145 TYR N 1 1
7 10695 1 1 56 TYR O O -12.999 -20.682 -3.717 1.00 . A A . 145 TYR O 1 1
7 10696 1 1 56 TYR OH O -9.007 -23.074 -7.309 1.00 . A A . 145 TYR OH 1 1
7 10697 1 1 57 GLU C C -12.943 -17.583 -3.825 1.00 . A A . 146 GLU C 1 1
7 10698 1 1 57 GLU CA C -12.618 -18.320 -5.120 1.00 . A A . 146 GLU CA 1 1
7 10699 1 1 57 GLU CB C -12.520 -17.322 -6.276 1.00 . A A . 146 GLU CB 1 1
7 10700 1 1 57 GLU CD C -12.044 -17.386 -8.758 1.00 . A A . 146 GLU CD 1 1
7 10701 1 1 57 GLU CG C -11.554 -17.751 -7.370 1.00 . A A . 146 GLU CG 1 1
7 10702 1 1 57 GLU H H -14.238 -19.200 -6.161 1.00 . A A . 146 GLU H 1 1
7 10703 1 1 57 GLU HA H -11.667 -18.819 -5.006 1.00 . A A . 146 GLU HA 1 1
7 10704 1 1 57 GLU HB2 H -13.499 -17.201 -6.717 1.00 . A A . 146 GLU HB2 1 1
7 10705 1 1 57 GLU HB3 H -12.189 -16.370 -5.889 1.00 . A A . 146 GLU HB3 1 1
7 10706 1 1 57 GLU HG2 H -10.603 -17.268 -7.203 1.00 . A A . 146 GLU HG2 1 1
7 10707 1 1 57 GLU HG3 H -11.427 -18.823 -7.320 1.00 . A A . 146 GLU HG3 1 1
7 10708 1 1 57 GLU N N -13.625 -19.336 -5.409 1.00 . A A . 146 GLU N 1 1
7 10709 1 1 57 GLU O O -12.052 -17.265 -3.038 1.00 . A A . 146 GLU O 1 1
7 10710 1 1 57 GLU OE1 O -11.949 -16.196 -9.127 1.00 . A A . 146 GLU OE1 1 1
7 10711 1 1 57 GLU OE2 O -12.521 -18.290 -9.476 1.00 . A A . 146 GLU OE2 1 1
7 10712 1 1 58 ASP C C -14.236 -17.331 -1.153 1.00 . A A . 147 ASP C 1 1
7 10713 1 1 58 ASP CA C -14.687 -16.614 -2.422 1.00 . A A . 147 ASP CA 1 1
7 10714 1 1 58 ASP CB C -16.213 -16.491 -2.439 1.00 . A A . 147 ASP CB 1 1
7 10715 1 1 58 ASP CG C -16.690 -15.303 -3.251 1.00 . A A . 147 ASP CG 1 1
7 10716 1 1 58 ASP H H -14.886 -17.594 -4.285 1.00 . A A . 147 ASP H 1 1
7 10717 1 1 58 ASP HA H -14.258 -15.624 -2.433 1.00 . A A . 147 ASP HA 1 1
7 10718 1 1 58 ASP HB2 H -16.635 -17.388 -2.868 1.00 . A A . 147 ASP HB2 1 1
7 10719 1 1 58 ASP HB3 H -16.571 -16.381 -1.426 1.00 . A A . 147 ASP HB3 1 1
7 10720 1 1 58 ASP N N -14.228 -17.315 -3.616 1.00 . A A . 147 ASP N 1 1
7 10721 1 1 58 ASP O O -13.692 -16.712 -0.239 1.00 . A A . 147 ASP O 1 1
7 10722 1 1 58 ASP OD1 O -16.007 -14.941 -4.231 1.00 . A A . 147 ASP OD1 1 1
7 10723 1 1 58 ASP OD2 O -17.748 -14.735 -2.906 1.00 . A A . 147 ASP OD2 1 1
7 10724 1 1 59 ARG C C -12.578 -19.644 0.109 1.00 . A A . 148 ARG C 1 1
7 10725 1 1 59 ARG CA C -14.089 -19.444 0.054 1.00 . A A . 148 ARG CA 1 1
7 10726 1 1 59 ARG CB C -14.793 -20.800 0.010 1.00 . A A . 148 ARG CB 1 1
7 10727 1 1 59 ARG CD C -16.754 -20.927 1.573 1.00 . A A . 148 ARG CD 1 1
7 10728 1 1 59 ARG CG C -16.304 -20.705 0.140 1.00 . A A . 148 ARG CG 1 1
7 10729 1 1 59 ARG CZ C -18.816 -21.472 2.801 1.00 . A A . 148 ARG CZ 1 1
7 10730 1 1 59 ARG H H -14.905 -19.075 -1.863 1.00 . A A . 148 ARG H 1 1
7 10731 1 1 59 ARG HA H -14.402 -18.914 0.940 1.00 . A A . 148 ARG HA 1 1
7 10732 1 1 59 ARG HB2 H -14.564 -21.282 -0.929 1.00 . A A . 148 ARG HB2 1 1
7 10733 1 1 59 ARG HB3 H -14.422 -21.412 0.819 1.00 . A A . 148 ARG HB3 1 1
7 10734 1 1 59 ARG HD2 H -16.174 -21.733 1.998 1.00 . A A . 148 ARG HD2 1 1
7 10735 1 1 59 ARG HD3 H -16.578 -20.022 2.136 1.00 . A A . 148 ARG HD3 1 1
7 10736 1 1 59 ARG HE H -18.669 -21.350 0.816 1.00 . A A . 148 ARG HE 1 1
7 10737 1 1 59 ARG HG2 H -16.623 -19.724 -0.178 1.00 . A A . 148 ARG HG2 1 1
7 10738 1 1 59 ARG HG3 H -16.758 -21.455 -0.492 1.00 . A A . 148 ARG HG3 1 1
7 10739 1 1 59 ARG HH11 H -17.198 -21.149 3.968 1.00 . A A . 148 ARG HH11 1 1
7 10740 1 1 59 ARG HH12 H -18.660 -21.526 4.816 1.00 . A A . 148 ARG HH12 1 1
7 10741 1 1 59 ARG HH21 H -20.597 -21.848 1.923 1.00 . A A . 148 ARG HH21 1 1
7 10742 1 1 59 ARG HH22 H -20.591 -21.928 3.653 1.00 . A A . 148 ARG HH22 1 1
7 10743 1 1 59 ARG N N -14.468 -18.640 -1.104 1.00 . A A . 148 ARG N 1 1
7 10744 1 1 59 ARG NE N -18.171 -21.269 1.657 1.00 . A A . 148 ARG NE 1 1
7 10745 1 1 59 ARG NH1 N -18.172 -21.375 3.957 1.00 . A A . 148 ARG NH1 1 1
7 10746 1 1 59 ARG NH2 N -20.108 -21.774 2.792 1.00 . A A . 148 ARG NH2 1 1
7 10747 1 1 59 ARG O O -12.002 -19.791 1.188 1.00 . A A . 148 ARG O 1 1
7 10748 1 1 60 TYR C C -9.771 -18.717 -0.393 1.00 . A A . 149 TYR C 1 1
7 10749 1 1 60 TYR CA C -10.499 -19.828 -1.144 1.00 . A A . 149 TYR CA 1 1
7 10750 1 1 60 TYR CB C -10.053 -19.850 -2.609 1.00 . A A . 149 TYR CB 1 1
7 10751 1 1 60 TYR CD1 C -8.121 -21.475 -2.684 1.00 . A A . 149 TYR CD1 1 1
7 10752 1 1 60 TYR CD2 C -7.668 -19.168 -3.080 1.00 . A A . 149 TYR CD2 1 1
7 10753 1 1 60 TYR CE1 C -6.782 -21.771 -2.852 1.00 . A A . 149 TYR CE1 1 1
7 10754 1 1 60 TYR CE2 C -6.327 -19.456 -3.250 1.00 . A A . 149 TYR CE2 1 1
7 10755 1 1 60 TYR CG C -8.586 -20.170 -2.794 1.00 . A A . 149 TYR CG 1 1
7 10756 1 1 60 TYR CZ C -5.889 -20.758 -3.135 1.00 . A A . 149 TYR CZ 1 1
7 10757 1 1 60 TYR H H -12.458 -19.524 -1.883 1.00 . A A . 149 TYR H 1 1
7 10758 1 1 60 TYR HA H -10.255 -20.775 -0.689 1.00 . A A . 149 TYR HA 1 1
7 10759 1 1 60 TYR HB2 H -10.624 -20.596 -3.140 1.00 . A A . 149 TYR HB2 1 1
7 10760 1 1 60 TYR HB3 H -10.240 -18.880 -3.049 1.00 . A A . 149 TYR HB3 1 1
7 10761 1 1 60 TYR HD1 H -8.822 -22.265 -2.463 1.00 . A A . 149 TYR HD1 1 1
7 10762 1 1 60 TYR HD2 H -8.013 -18.148 -3.168 1.00 . A A . 149 TYR HD2 1 1
7 10763 1 1 60 TYR HE1 H -6.439 -22.791 -2.763 1.00 . A A . 149 TYR HE1 1 1
7 10764 1 1 60 TYR HE2 H -5.628 -18.663 -3.472 1.00 . A A . 149 TYR HE2 1 1
7 10765 1 1 60 TYR HH H -4.111 -21.017 -2.454 1.00 . A A . 149 TYR HH 1 1
7 10766 1 1 60 TYR N N -11.943 -19.647 -1.059 1.00 . A A . 149 TYR N 1 1
7 10767 1 1 60 TYR O O -8.951 -18.984 0.487 1.00 . A A . 149 TYR O 1 1
7 10768 1 1 60 TYR OH O -4.556 -21.049 -3.305 1.00 . A A . 149 TYR OH 1 1
7 10769 1 1 61 TYR C C -9.838 -16.249 1.376 1.00 . A A . 150 TYR C 1 1
7 10770 1 1 61 TYR CA C -9.460 -16.321 -0.102 1.00 . A A . 150 TYR CA 1 1
7 10771 1 1 61 TYR CB C -9.876 -15.026 -0.811 1.00 . A A . 150 TYR CB 1 1
7 10772 1 1 61 TYR CD1 C -8.318 -13.337 0.233 1.00 . A A . 150 TYR CD1 1 1
7 10773 1 1 61 TYR CD2 C -10.662 -13.051 0.554 1.00 . A A . 150 TYR CD2 1 1
7 10774 1 1 61 TYR CE1 C -8.072 -12.205 0.983 1.00 . A A . 150 TYR CE1 1 1
7 10775 1 1 61 TYR CE2 C -10.425 -11.917 1.307 1.00 . A A . 150 TYR CE2 1 1
7 10776 1 1 61 TYR CG C -9.615 -13.779 0.005 1.00 . A A . 150 TYR CG 1 1
7 10777 1 1 61 TYR CZ C -9.128 -11.499 1.519 1.00 . A A . 150 TYR CZ 1 1
7 10778 1 1 61 TYR H H -10.743 -17.327 -1.451 1.00 . A A . 150 TYR H 1 1
7 10779 1 1 61 TYR HA H -8.390 -16.434 -0.182 1.00 . A A . 150 TYR HA 1 1
7 10780 1 1 61 TYR HB2 H -9.326 -14.938 -1.737 1.00 . A A . 150 TYR HB2 1 1
7 10781 1 1 61 TYR HB3 H -10.933 -15.067 -1.028 1.00 . A A . 150 TYR HB3 1 1
7 10782 1 1 61 TYR HD1 H -7.493 -13.892 -0.188 1.00 . A A . 150 TYR HD1 1 1
7 10783 1 1 61 TYR HD2 H -11.676 -13.383 0.387 1.00 . A A . 150 TYR HD2 1 1
7 10784 1 1 61 TYR HE1 H -7.056 -11.879 1.148 1.00 . A A . 150 TYR HE1 1 1
7 10785 1 1 61 TYR HE2 H -11.252 -11.365 1.727 1.00 . A A . 150 TYR HE2 1 1
7 10786 1 1 61 TYR HH H -8.588 -10.626 3.144 1.00 . A A . 150 TYR HH 1 1
7 10787 1 1 61 TYR N N -10.080 -17.473 -0.744 1.00 . A A . 150 TYR N 1 1
7 10788 1 1 61 TYR O O -8.982 -16.026 2.230 1.00 . A A . 150 TYR O 1 1
7 10789 1 1 61 TYR OH O -8.886 -10.370 2.268 1.00 . A A . 150 TYR OH 1 1
7 10790 1 1 62 ARG C C -10.872 -17.340 3.945 1.00 . A A . 151 ARG C 1 1
7 10791 1 1 62 ARG CA C -11.624 -16.374 3.036 1.00 . A A . 151 ARG CA 1 1
7 10792 1 1 62 ARG CB C -13.121 -16.690 3.069 1.00 . A A . 151 ARG CB 1 1
7 10793 1 1 62 ARG CD C -13.971 -14.361 3.491 1.00 . A A . 151 ARG CD 1 1
7 10794 1 1 62 ARG CG C -13.997 -15.559 2.555 1.00 . A A . 151 ARG CG 1 1
7 10795 1 1 62 ARG CZ C -16.327 -14.086 4.152 1.00 . A A . 151 ARG CZ 1 1
7 10796 1 1 62 ARG H H -11.757 -16.593 0.934 1.00 . A A . 151 ARG H 1 1
7 10797 1 1 62 ARG HA H -11.473 -15.367 3.401 1.00 . A A . 151 ARG HA 1 1
7 10798 1 1 62 ARG HB2 H -13.305 -17.564 2.461 1.00 . A A . 151 ARG HB2 1 1
7 10799 1 1 62 ARG HB3 H -13.409 -16.904 4.087 1.00 . A A . 151 ARG HB3 1 1
7 10800 1 1 62 ARG HD2 H -13.750 -14.705 4.489 1.00 . A A . 151 ARG HD2 1 1
7 10801 1 1 62 ARG HD3 H -13.197 -13.682 3.164 1.00 . A A . 151 ARG HD3 1 1
7 10802 1 1 62 ARG HE H -15.304 -12.808 3.010 1.00 . A A . 151 ARG HE 1 1
7 10803 1 1 62 ARG HG2 H -13.638 -15.251 1.584 1.00 . A A . 151 ARG HG2 1 1
7 10804 1 1 62 ARG HG3 H -15.013 -15.916 2.468 1.00 . A A . 151 ARG HG3 1 1
7 10805 1 1 62 ARG HH11 H -15.443 -15.762 4.857 1.00 . A A . 151 ARG HH11 1 1
7 10806 1 1 62 ARG HH12 H -17.099 -15.549 5.314 1.00 . A A . 151 ARG HH12 1 1
7 10807 1 1 62 ARG HH21 H -17.484 -12.521 3.606 1.00 . A A . 151 ARG HH21 1 1
7 10808 1 1 62 ARG HH22 H -18.259 -13.707 4.603 1.00 . A A . 151 ARG HH22 1 1
7 10809 1 1 62 ARG N N -11.125 -16.428 1.664 1.00 . A A . 151 ARG N 1 1
7 10810 1 1 62 ARG NE N -15.249 -13.652 3.506 1.00 . A A . 151 ARG NE 1 1
7 10811 1 1 62 ARG NH1 N -16.286 -15.226 4.830 1.00 . A A . 151 ARG NH1 1 1
7 10812 1 1 62 ARG NH2 N -17.448 -13.380 4.117 1.00 . A A . 151 ARG NH2 1 1
7 10813 1 1 62 ARG O O -10.637 -17.047 5.117 1.00 . A A . 151 ARG O 1 1
7 10814 1 1 63 GLU C C -8.281 -19.234 4.164 1.00 . A A . 152 GLU C 1 1
7 10815 1 1 63 GLU CA C -9.782 -19.504 4.170 1.00 . A A . 152 GLU CA 1 1
7 10816 1 1 63 GLU CB C -10.066 -20.898 3.609 1.00 . A A . 152 GLU CB 1 1
7 10817 1 1 63 GLU CD C -10.922 -22.042 5.691 1.00 . A A . 152 GLU CD 1 1
7 10818 1 1 63 GLU CG C -11.240 -21.595 4.278 1.00 . A A . 152 GLU CG 1 1
7 10819 1 1 63 GLU H H -10.720 -18.673 2.464 1.00 . A A . 152 GLU H 1 1
7 10820 1 1 63 GLU HA H -10.138 -19.458 5.189 1.00 . A A . 152 GLU HA 1 1
7 10821 1 1 63 GLU HB2 H -10.281 -20.811 2.553 1.00 . A A . 152 GLU HB2 1 1
7 10822 1 1 63 GLU HB3 H -9.187 -21.513 3.739 1.00 . A A . 152 GLU HB3 1 1
7 10823 1 1 63 GLU HG2 H -12.075 -20.911 4.313 1.00 . A A . 152 GLU HG2 1 1
7 10824 1 1 63 GLU HG3 H -11.509 -22.462 3.693 1.00 . A A . 152 GLU HG3 1 1
7 10825 1 1 63 GLU N N -10.502 -18.494 3.402 1.00 . A A . 152 GLU N 1 1
7 10826 1 1 63 GLU O O -7.536 -19.808 4.958 1.00 . A A . 152 GLU O 1 1
7 10827 1 1 63 GLU OE1 O -10.364 -23.148 5.853 1.00 . A A . 152 GLU OE1 1 1
7 10828 1 1 63 GLU OE2 O -11.232 -21.287 6.637 1.00 . A A . 152 GLU OE2 1 1
7 10829 1 1 64 ASN C C -6.127 -16.651 3.729 1.00 . A A . 153 ASN C 1 1
7 10830 1 1 64 ASN CA C -6.429 -18.030 3.143 1.00 . A A . 153 ASN CA 1 1
7 10831 1 1 64 ASN CB C -5.995 -18.077 1.676 1.00 . A A . 153 ASN CB 1 1
7 10832 1 1 64 ASN CG C -5.416 -19.423 1.286 1.00 . A A . 153 ASN CG 1 1
7 10833 1 1 64 ASN H H -8.485 -17.946 2.649 1.00 . A A . 153 ASN H 1 1
7 10834 1 1 64 ASN HA H -5.869 -18.769 3.695 1.00 . A A . 153 ASN HA 1 1
7 10835 1 1 64 ASN HB2 H -6.851 -17.879 1.048 1.00 . A A . 153 ASN HB2 1 1
7 10836 1 1 64 ASN HB3 H -5.245 -17.319 1.504 1.00 . A A . 153 ASN HB3 1 1
7 10837 1 1 64 ASN HD21 H -7.120 -20.325 1.773 1.00 . A A . 153 ASN HD21 1 1
7 10838 1 1 64 ASN HD22 H -5.866 -21.357 1.186 1.00 . A A . 153 ASN HD22 1 1
7 10839 1 1 64 ASN N N -7.843 -18.365 3.258 1.00 . A A . 153 ASN N 1 1
7 10840 1 1 64 ASN ND2 N -6.215 -20.475 1.429 1.00 . A A . 153 ASN ND2 1 1
7 10841 1 1 64 ASN O O -4.983 -16.198 3.700 1.00 . A A . 153 ASN O 1 1
7 10842 1 1 64 ASN OD1 O -4.266 -19.517 0.859 1.00 . A A . 153 ASN OD1 1 1
7 10843 1 1 65 MET C C -5.894 -14.671 5.913 1.00 . A A . 154 MET C 1 1
7 10844 1 1 65 MET CA C -6.987 -14.660 4.851 1.00 . A A . 154 MET CA 1 1
7 10845 1 1 65 MET CB C -8.296 -14.174 5.474 1.00 . A A . 154 MET CB 1 1
7 10846 1 1 65 MET CE C -10.722 -11.720 4.825 1.00 . A A . 154 MET CE 1 1
7 10847 1 1 65 MET CG C -9.470 -14.176 4.513 1.00 . A A . 154 MET CG 1 1
7 10848 1 1 65 MET H H -8.045 -16.400 4.256 1.00 . A A . 154 MET H 1 1
7 10849 1 1 65 MET HA H -6.700 -13.980 4.062 1.00 . A A . 154 MET HA 1 1
7 10850 1 1 65 MET HB2 H -8.543 -14.813 6.309 1.00 . A A . 154 MET HB2 1 1
7 10851 1 1 65 MET HB3 H -8.156 -13.165 5.834 1.00 . A A . 154 MET HB3 1 1
7 10852 1 1 65 MET HE1 H -11.217 -11.106 5.564 1.00 . A A . 154 MET HE1 1 1
7 10853 1 1 65 MET HE2 H -11.141 -11.518 3.850 1.00 . A A . 154 MET HE2 1 1
7 10854 1 1 65 MET HE3 H -9.666 -11.492 4.818 1.00 . A A . 154 MET HE3 1 1
7 10855 1 1 65 MET HG2 H -9.198 -13.611 3.633 1.00 . A A . 154 MET HG2 1 1
7 10856 1 1 65 MET HG3 H -9.683 -15.197 4.233 1.00 . A A . 154 MET HG3 1 1
7 10857 1 1 65 MET N N -7.154 -15.988 4.261 1.00 . A A . 154 MET N 1 1
7 10858 1 1 65 MET O O -5.122 -13.720 6.035 1.00 . A A . 154 MET O 1 1
7 10859 1 1 65 MET SD S -10.957 -13.449 5.230 1.00 . A A . 154 MET SD 1 1
7 10860 1 1 66 HIS C C -3.433 -15.819 7.171 1.00 . A A . 155 HIS C 1 1
7 10861 1 1 66 HIS CA C -4.846 -15.895 7.739 1.00 . A A . 155 HIS CA 1 1
7 10862 1 1 66 HIS CB C -5.039 -17.221 8.476 1.00 . A A . 155 HIS CB 1 1
7 10863 1 1 66 HIS CD2 C -7.468 -16.866 9.316 1.00 . A A . 155 HIS CD2 1 1
7 10864 1 1 66 HIS CE1 C -7.173 -17.448 11.408 1.00 . A A . 155 HIS CE1 1 1
7 10865 1 1 66 HIS CG C -6.165 -17.202 9.464 1.00 . A A . 155 HIS CG 1 1
7 10866 1 1 66 HIS H H -6.489 -16.475 6.533 1.00 . A A . 155 HIS H 1 1
7 10867 1 1 66 HIS HA H -4.987 -15.082 8.435 1.00 . A A . 155 HIS HA 1 1
7 10868 1 1 66 HIS HB2 H -5.244 -17.999 7.755 1.00 . A A . 155 HIS HB2 1 1
7 10869 1 1 66 HIS HB3 H -4.131 -17.463 9.010 1.00 . A A . 155 HIS HB3 1 1
7 10870 1 1 66 HIS HD1 H -5.178 -17.857 11.208 1.00 . A A . 155 HIS HD1 1 1
7 10871 1 1 66 HIS HD2 H -7.944 -16.531 8.404 1.00 . A A . 155 HIS HD2 1 1
7 10872 1 1 66 HIS HE1 H -7.355 -17.663 12.451 1.00 . A A . 155 HIS HE1 1 1
7 10873 1 1 66 HIS HE2 H -9.022 -16.889 10.728 1.00 . A A . 155 HIS HE2 1 1
7 10874 1 1 66 HIS N N -5.840 -15.754 6.680 1.00 . A A . 155 HIS N 1 1
7 10875 1 1 66 HIS ND1 N -6.012 -17.562 10.787 1.00 . A A . 155 HIS ND1 1 1
7 10876 1 1 66 HIS NE2 N -8.071 -17.026 10.538 1.00 . A A . 155 HIS NE2 1 1
7 10877 1 1 66 HIS O O -2.518 -15.312 7.822 1.00 . A A . 155 HIS O 1 1
7 10878 1 1 67 ARG C C -1.774 -15.048 4.465 1.00 . A A . 156 ARG C 1 1
7 10879 1 1 67 ARG CA C -1.958 -16.314 5.297 1.00 . A A . 156 ARG CA 1 1
7 10880 1 1 67 ARG CB C -1.802 -17.550 4.410 1.00 . A A . 156 ARG CB 1 1
7 10881 1 1 67 ARG CD C -1.925 -20.057 4.311 1.00 . A A . 156 ARG CD 1 1
7 10882 1 1 67 ARG CG C -1.663 -18.845 5.191 1.00 . A A . 156 ARG CG 1 1
7 10883 1 1 67 ARG CZ C -0.307 -21.913 4.322 1.00 . A A . 156 ARG CZ 1 1
7 10884 1 1 67 ARG H H -4.028 -16.714 5.485 1.00 . A A . 156 ARG H 1 1
7 10885 1 1 67 ARG HA H -1.201 -16.337 6.066 1.00 . A A . 156 ARG HA 1 1
7 10886 1 1 67 ARG HB2 H -2.668 -17.631 3.770 1.00 . A A . 156 ARG HB2 1 1
7 10887 1 1 67 ARG HB3 H -0.922 -17.429 3.796 1.00 . A A . 156 ARG HB3 1 1
7 10888 1 1 67 ARG HD2 H -2.526 -20.765 4.864 1.00 . A A . 156 ARG HD2 1 1
7 10889 1 1 67 ARG HD3 H -2.464 -19.738 3.432 1.00 . A A . 156 ARG HD3 1 1
7 10890 1 1 67 ARG HE H -0.106 -20.227 3.274 1.00 . A A . 156 ARG HE 1 1
7 10891 1 1 67 ARG HG2 H -0.661 -18.911 5.587 1.00 . A A . 156 ARG HG2 1 1
7 10892 1 1 67 ARG HG3 H -2.373 -18.841 6.006 1.00 . A A . 156 ARG HG3 1 1
7 10893 1 1 67 ARG HH11 H -1.934 -22.202 5.485 1.00 . A A . 156 ARG HH11 1 1
7 10894 1 1 67 ARG HH12 H -0.783 -23.496 5.483 1.00 . A A . 156 ARG HH12 1 1
7 10895 1 1 67 ARG HH21 H 1.415 -21.926 3.264 1.00 . A A . 156 ARG HH21 1 1
7 10896 1 1 67 ARG HH22 H 1.122 -23.340 4.221 1.00 . A A . 156 ARG HH22 1 1
7 10897 1 1 67 ARG N N -3.261 -16.324 5.953 1.00 . A A . 156 ARG N 1 1
7 10898 1 1 67 ARG NE N -0.685 -20.710 3.898 1.00 . A A . 156 ARG NE 1 1
7 10899 1 1 67 ARG NH1 N -1.072 -22.593 5.166 1.00 . A A . 156 ARG NH1 1 1
7 10900 1 1 67 ARG NH2 N 0.837 -22.435 3.901 1.00 . A A . 156 ARG NH2 1 1
7 10901 1 1 67 ARG O O -0.657 -14.710 4.072 1.00 . A A . 156 ARG O 1 1
7 10902 1 1 68 TYR C C -2.408 -11.936 4.270 1.00 . A A . 157 TYR C 1 1
7 10903 1 1 68 TYR CA C -2.830 -13.124 3.408 1.00 . A A . 157 TYR CA 1 1
7 10904 1 1 68 TYR CB C -4.191 -12.852 2.765 1.00 . A A . 157 TYR CB 1 1
7 10905 1 1 68 TYR CD1 C -3.643 -12.963 0.302 1.00 . A A . 157 TYR CD1 1 1
7 10906 1 1 68 TYR CD2 C -5.181 -14.555 1.185 1.00 . A A . 157 TYR CD2 1 1
7 10907 1 1 68 TYR CE1 C -3.776 -13.525 -0.953 1.00 . A A . 157 TYR CE1 1 1
7 10908 1 1 68 TYR CE2 C -5.318 -15.123 -0.068 1.00 . A A . 157 TYR CE2 1 1
7 10909 1 1 68 TYR CG C -4.342 -13.467 1.391 1.00 . A A . 157 TYR CG 1 1
7 10910 1 1 68 TYR CZ C -4.614 -14.603 -1.133 1.00 . A A . 157 TYR CZ 1 1
7 10911 1 1 68 TYR H H -3.738 -14.671 4.535 1.00 . A A . 157 TYR H 1 1
7 10912 1 1 68 TYR HA H -2.096 -13.263 2.628 1.00 . A A . 157 TYR HA 1 1
7 10913 1 1 68 TYR HB2 H -4.969 -13.255 3.396 1.00 . A A . 157 TYR HB2 1 1
7 10914 1 1 68 TYR HB3 H -4.329 -11.784 2.667 1.00 . A A . 157 TYR HB3 1 1
7 10915 1 1 68 TYR HD1 H -2.986 -12.118 0.445 1.00 . A A . 157 TYR HD1 1 1
7 10916 1 1 68 TYR HD2 H -5.733 -14.959 2.021 1.00 . A A . 157 TYR HD2 1 1
7 10917 1 1 68 TYR HE1 H -3.224 -13.118 -1.787 1.00 . A A . 157 TYR HE1 1 1
7 10918 1 1 68 TYR HE2 H -5.976 -15.966 -0.208 1.00 . A A . 157 TYR HE2 1 1
7 10919 1 1 68 TYR HH H -4.310 -14.614 -3.030 1.00 . A A . 157 TYR HH 1 1
7 10920 1 1 68 TYR N N -2.875 -14.351 4.196 1.00 . A A . 157 TYR N 1 1
7 10921 1 1 68 TYR O O -2.849 -11.802 5.412 1.00 . A A . 157 TYR O 1 1
7 10922 1 1 68 TYR OH O -4.747 -15.167 -2.380 1.00 . A A . 157 TYR OH 1 1
7 10923 1 1 69 PRO C C -2.165 -8.877 4.764 1.00 . A A . 158 PRO C 1 1
7 10924 1 1 69 PRO CA C -1.054 -9.878 4.466 1.00 . A A . 158 PRO CA 1 1
7 10925 1 1 69 PRO CB C -0.023 -9.254 3.517 1.00 . A A . 158 PRO CB 1 1
7 10926 1 1 69 PRO CD C -0.955 -11.137 2.387 1.00 . A A . 158 PRO CD 1 1
7 10927 1 1 69 PRO CG C 0.290 -10.313 2.515 1.00 . A A . 158 PRO CG 1 1
7 10928 1 1 69 PRO HA H -0.571 -10.160 5.390 1.00 . A A . 158 PRO HA 1 1
7 10929 1 1 69 PRO HB2 H -0.450 -8.380 3.046 1.00 . A A . 158 PRO HB2 1 1
7 10930 1 1 69 PRO HB3 H 0.857 -8.970 4.076 1.00 . A A . 158 PRO HB3 1 1
7 10931 1 1 69 PRO HD2 H -1.619 -10.711 1.650 1.00 . A A . 158 PRO HD2 1 1
7 10932 1 1 69 PRO HD3 H -0.710 -12.159 2.134 1.00 . A A . 158 PRO HD3 1 1
7 10933 1 1 69 PRO HG2 H 0.539 -9.861 1.567 1.00 . A A . 158 PRO HG2 1 1
7 10934 1 1 69 PRO HG3 H 1.108 -10.922 2.868 1.00 . A A . 158 PRO HG3 1 1
7 10935 1 1 69 PRO N N -1.539 -11.056 3.736 1.00 . A A . 158 PRO N 1 1
7 10936 1 1 69 PRO O O -3.144 -8.779 4.023 1.00 . A A . 158 PRO O 1 1
7 10937 1 1 70 ASN C C -2.331 -5.758 6.389 1.00 . A A . 159 ASN C 1 1
7 10938 1 1 70 ASN CA C -2.983 -7.131 6.255 1.00 . A A . 159 ASN CA 1 1
7 10939 1 1 70 ASN CB C -3.638 -7.528 7.579 1.00 . A A . 159 ASN CB 1 1
7 10940 1 1 70 ASN CG C -2.702 -8.318 8.473 1.00 . A A . 159 ASN CG 1 1
7 10941 1 1 70 ASN H H -1.198 -8.257 6.400 1.00 . A A . 159 ASN H 1 1
7 10942 1 1 70 ASN HA H -3.742 -7.084 5.487 1.00 . A A . 159 ASN HA 1 1
7 10943 1 1 70 ASN HB2 H -3.942 -6.635 8.106 1.00 . A A . 159 ASN HB2 1 1
7 10944 1 1 70 ASN HB3 H -4.509 -8.134 7.375 1.00 . A A . 159 ASN HB3 1 1
7 10945 1 1 70 ASN HD21 H -1.241 -7.011 8.142 1.00 . A A . 159 ASN HD21 1 1
7 10946 1 1 70 ASN HD22 H -0.845 -8.328 9.187 1.00 . A A . 159 ASN HD22 1 1
7 10947 1 1 70 ASN N N -2.001 -8.132 5.853 1.00 . A A . 159 ASN N 1 1
7 10948 1 1 70 ASN ND2 N -1.471 -7.837 8.615 1.00 . A A . 159 ASN ND2 1 1
7 10949 1 1 70 ASN O O -2.970 -4.795 6.814 1.00 . A A . 159 ASN O 1 1
7 10950 1 1 70 ASN OD1 O -3.080 -9.349 9.031 1.00 . A A . 159 ASN OD1 1 1
7 10951 1 1 71 GLN C C 0.093 -3.944 4.714 1.00 . A A . 160 GLN C 1 1
7 10952 1 1 71 GLN CA C -0.311 -4.427 6.103 1.00 . A A . 160 GLN CA 1 1
7 10953 1 1 71 GLN CB C 0.932 -4.603 6.978 1.00 . A A . 160 GLN CB 1 1
7 10954 1 1 71 GLN CD C 1.900 -5.600 9.087 1.00 . A A . 160 GLN CD 1 1
7 10955 1 1 71 GLN CG C 0.640 -5.240 8.326 1.00 . A A . 160 GLN CG 1 1
7 10956 1 1 71 GLN H H -0.601 -6.483 5.695 1.00 . A A . 160 GLN H 1 1
7 10957 1 1 71 GLN HA H -0.955 -3.687 6.555 1.00 . A A . 160 GLN HA 1 1
7 10958 1 1 71 GLN HB2 H 1.640 -5.227 6.454 1.00 . A A . 160 GLN HB2 1 1
7 10959 1 1 71 GLN HB3 H 1.377 -3.634 7.151 1.00 . A A . 160 GLN HB3 1 1
7 10960 1 1 71 GLN HE21 H 2.343 -3.675 9.310 1.00 . A A . 160 GLN HE21 1 1
7 10961 1 1 71 GLN HE22 H 3.466 -4.789 10.005 1.00 . A A . 160 GLN HE22 1 1
7 10962 1 1 71 GLN HG2 H 0.064 -4.548 8.921 1.00 . A A . 160 GLN HG2 1 1
7 10963 1 1 71 GLN HG3 H 0.064 -6.141 8.166 1.00 . A A . 160 GLN HG3 1 1
7 10964 1 1 71 GLN N N -1.055 -5.679 6.024 1.00 . A A . 160 GLN N 1 1
7 10965 1 1 71 GLN NE2 N 2.645 -4.585 9.510 1.00 . A A . 160 GLN NE2 1 1
7 10966 1 1 71 GLN O O 0.339 -4.748 3.815 1.00 . A A . 160 GLN O 1 1
7 10967 1 1 71 GLN OE1 O 2.201 -6.776 9.293 1.00 . A A . 160 GLN OE1 1 1
7 10968 1 1 72 VAL C C 1.599 -0.967 3.429 1.00 . A A . 161 VAL C 1 1
7 10969 1 1 72 VAL CA C 0.528 -2.038 3.260 1.00 . A A . 161 VAL CA 1 1
7 10970 1 1 72 VAL CB C -0.685 -1.430 2.530 1.00 . A A . 161 VAL CB 1 1
7 10971 1 1 72 VAL CG1 C -1.607 -2.528 2.027 1.00 . A A . 161 VAL CG1 1 1
7 10972 1 1 72 VAL CG2 C -1.437 -0.464 3.433 1.00 . A A . 161 VAL CG2 1 1
7 10973 1 1 72 VAL H H -0.052 -2.036 5.302 1.00 . A A . 161 VAL H 1 1
7 10974 1 1 72 VAL HA H 0.927 -2.829 2.642 1.00 . A A . 161 VAL HA 1 1
7 10975 1 1 72 VAL HB H -0.322 -0.878 1.674 1.00 . A A . 161 VAL HB 1 1
7 10976 1 1 72 VAL HG11 H -2.291 -2.813 2.813 1.00 . A A . 161 VAL HG11 1 1
7 10977 1 1 72 VAL HG12 H -1.018 -3.386 1.734 1.00 . A A . 161 VAL HG12 1 1
7 10978 1 1 72 VAL HG13 H -2.166 -2.168 1.176 1.00 . A A . 161 VAL HG13 1 1
7 10979 1 1 72 VAL HG21 H -1.936 -1.016 4.217 1.00 . A A . 161 VAL HG21 1 1
7 10980 1 1 72 VAL HG22 H -2.170 0.076 2.850 1.00 . A A . 161 VAL HG22 1 1
7 10981 1 1 72 VAL HG23 H -0.741 0.235 3.872 1.00 . A A . 161 VAL HG23 1 1
7 10982 1 1 72 VAL N N 0.155 -2.627 4.544 1.00 . A A . 161 VAL N 1 1
7 10983 1 1 72 VAL O O 1.878 -0.528 4.543 1.00 . A A . 161 VAL O 1 1
7 10984 1 1 73 TYR C C 2.778 1.733 1.652 1.00 . A A . 162 TYR C 1 1
7 10985 1 1 73 TYR CA C 3.248 0.457 2.345 1.00 . A A . 162 TYR CA 1 1
7 10986 1 1 73 TYR CB C 4.517 -0.072 1.671 1.00 . A A . 162 TYR CB 1 1
7 10987 1 1 73 TYR CD1 C 4.380 -2.579 1.969 1.00 . A A . 162 TYR CD1 1 1
7 10988 1 1 73 TYR CD2 C 6.116 -1.403 3.100 1.00 . A A . 162 TYR CD2 1 1
7 10989 1 1 73 TYR CE1 C 4.830 -3.769 2.506 1.00 . A A . 162 TYR CE1 1 1
7 10990 1 1 73 TYR CE2 C 6.573 -2.590 3.640 1.00 . A A . 162 TYR CE2 1 1
7 10991 1 1 73 TYR CG C 5.015 -1.376 2.256 1.00 . A A . 162 TYR CG 1 1
7 10992 1 1 73 TYR CZ C 5.927 -3.770 3.341 1.00 . A A . 162 TYR CZ 1 1
7 10993 1 1 73 TYR H H 1.938 -0.950 1.458 1.00 . A A . 162 TYR H 1 1
7 10994 1 1 73 TYR HA H 3.469 0.679 3.382 1.00 . A A . 162 TYR HA 1 1
7 10995 1 1 73 TYR HB2 H 4.318 -0.234 0.622 1.00 . A A . 162 TYR HB2 1 1
7 10996 1 1 73 TYR HB3 H 5.306 0.661 1.774 1.00 . A A . 162 TYR HB3 1 1
7 10997 1 1 73 TYR HD1 H 3.521 -2.575 1.314 1.00 . A A . 162 TYR HD1 1 1
7 10998 1 1 73 TYR HD2 H 6.622 -0.477 3.332 1.00 . A A . 162 TYR HD2 1 1
7 10999 1 1 73 TYR HE1 H 4.322 -4.694 2.270 1.00 . A A . 162 TYR HE1 1 1
7 11000 1 1 73 TYR HE2 H 7.433 -2.588 4.295 1.00 . A A . 162 TYR HE2 1 1
7 11001 1 1 73 TYR HH H 6.481 -5.605 3.183 1.00 . A A . 162 TYR HH 1 1
7 11002 1 1 73 TYR N N 2.201 -0.558 2.318 1.00 . A A . 162 TYR N 1 1
7 11003 1 1 73 TYR O O 2.431 1.718 0.470 1.00 . A A . 162 TYR O 1 1
7 11004 1 1 73 TYR OH O 6.378 -4.953 3.880 1.00 . A A . 162 TYR OH 1 1
7 11005 1 1 74 TYR C C 3.391 5.187 2.016 1.00 . A A . 163 TYR C 1 1
7 11006 1 1 74 TYR CA C 2.310 4.118 1.873 1.00 . A A . 163 TYR CA 1 1
7 11007 1 1 74 TYR CB C 1.043 4.572 2.601 1.00 . A A . 163 TYR CB 1 1
7 11008 1 1 74 TYR CD1 C 1.507 3.870 4.986 1.00 . A A . 163 TYR CD1 1 1
7 11009 1 1 74 TYR CD2 C 1.231 6.194 4.529 1.00 . A A . 163 TYR CD2 1 1
7 11010 1 1 74 TYR CE1 C 1.710 4.153 6.324 1.00 . A A . 163 TYR CE1 1 1
7 11011 1 1 74 TYR CE2 C 1.433 6.484 5.865 1.00 . A A . 163 TYR CE2 1 1
7 11012 1 1 74 TYR CG C 1.265 4.884 4.066 1.00 . A A . 163 TYR CG 1 1
7 11013 1 1 74 TYR CZ C 1.671 5.461 6.758 1.00 . A A . 163 TYR CZ 1 1
7 11014 1 1 74 TYR H H 3.033 2.774 3.340 1.00 . A A . 163 TYR H 1 1
7 11015 1 1 74 TYR HA H 2.085 3.986 0.826 1.00 . A A . 163 TYR HA 1 1
7 11016 1 1 74 TYR HB2 H 0.663 5.464 2.126 1.00 . A A . 163 TYR HB2 1 1
7 11017 1 1 74 TYR HB3 H 0.299 3.791 2.536 1.00 . A A . 163 TYR HB3 1 1
7 11018 1 1 74 TYR HD1 H 1.536 2.846 4.643 1.00 . A A . 163 TYR HD1 1 1
7 11019 1 1 74 TYR HD2 H 1.044 6.994 3.828 1.00 . A A . 163 TYR HD2 1 1
7 11020 1 1 74 TYR HE1 H 1.896 3.351 7.022 1.00 . A A . 163 TYR HE1 1 1
7 11021 1 1 74 TYR HE2 H 1.403 7.508 6.206 1.00 . A A . 163 TYR HE2 1 1
7 11022 1 1 74 TYR HH H 1.731 6.683 8.240 1.00 . A A . 163 TYR HH 1 1
7 11023 1 1 74 TYR N N 2.755 2.832 2.403 1.00 . A A . 163 TYR N 1 1
7 11024 1 1 74 TYR O O 4.173 5.170 2.965 1.00 . A A . 163 TYR O 1 1
7 11025 1 1 74 TYR OH O 1.873 5.746 8.089 1.00 . A A . 163 TYR OH 1 1
7 11026 1 1 75 ARG C C 3.691 8.562 0.958 1.00 . A A . 164 ARG C 1 1
7 11027 1 1 75 ARG CA C 4.391 7.209 1.089 1.00 . A A . 164 ARG CA 1 1
7 11028 1 1 75 ARG CB C 5.410 7.034 -0.040 1.00 . A A . 164 ARG CB 1 1
7 11029 1 1 75 ARG CD C 5.286 7.444 -2.515 1.00 . A A . 164 ARG CD 1 1
7 11030 1 1 75 ARG CG C 4.791 6.595 -1.356 1.00 . A A . 164 ARG CG 1 1
7 11031 1 1 75 ARG CZ C 4.187 8.801 -4.250 1.00 . A A . 164 ARG CZ 1 1
7 11032 1 1 75 ARG H H 2.759 6.083 0.345 1.00 . A A . 164 ARG H 1 1
7 11033 1 1 75 ARG HA H 4.907 7.175 2.037 1.00 . A A . 164 ARG HA 1 1
7 11034 1 1 75 ARG HB2 H 5.916 7.974 -0.202 1.00 . A A . 164 ARG HB2 1 1
7 11035 1 1 75 ARG HB3 H 6.136 6.290 0.257 1.00 . A A . 164 ARG HB3 1 1
7 11036 1 1 75 ARG HD2 H 5.652 8.382 -2.126 1.00 . A A . 164 ARG HD2 1 1
7 11037 1 1 75 ARG HD3 H 6.091 6.921 -3.010 1.00 . A A . 164 ARG HD3 1 1
7 11038 1 1 75 ARG HE H 3.513 7.050 -3.572 1.00 . A A . 164 ARG HE 1 1
7 11039 1 1 75 ARG HG2 H 5.054 5.564 -1.539 1.00 . A A . 164 ARG HG2 1 1
7 11040 1 1 75 ARG HG3 H 3.716 6.687 -1.285 1.00 . A A . 164 ARG HG3 1 1
7 11041 1 1 75 ARG HH11 H 5.896 9.595 -3.516 1.00 . A A . 164 ARG HH11 1 1
7 11042 1 1 75 ARG HH12 H 5.105 10.535 -4.737 1.00 . A A . 164 ARG HH12 1 1
7 11043 1 1 75 ARG HH21 H 2.468 8.283 -5.178 1.00 . A A . 164 ARG HH21 1 1
7 11044 1 1 75 ARG HH22 H 3.158 9.790 -5.680 1.00 . A A . 164 ARG HH22 1 1
7 11045 1 1 75 ARG N N 3.417 6.121 1.071 1.00 . A A . 164 ARG N 1 1
7 11046 1 1 75 ARG NE N 4.229 7.713 -3.485 1.00 . A A . 164 ARG NE 1 1
7 11047 1 1 75 ARG NH1 N 5.141 9.719 -4.160 1.00 . A A . 164 ARG NH1 1 1
7 11048 1 1 75 ARG NH2 N 3.190 8.972 -5.107 1.00 . A A . 164 ARG NH2 1 1
7 11049 1 1 75 ARG O O 2.586 8.641 0.419 1.00 . A A . 164 ARG O 1 1
7 11050 1 1 76 PRO C C 3.307 11.373 -0.027 1.00 . A A . 165 PRO C 1 1
7 11051 1 1 76 PRO CA C 3.745 10.997 1.384 1.00 . A A . 165 PRO CA 1 1
7 11052 1 1 76 PRO CB C 4.887 11.912 1.853 1.00 . A A . 165 PRO CB 1 1
7 11053 1 1 76 PRO CD C 5.634 9.654 2.109 1.00 . A A . 165 PRO CD 1 1
7 11054 1 1 76 PRO CG C 6.112 11.056 1.869 1.00 . A A . 165 PRO CG 1 1
7 11055 1 1 76 PRO HA H 2.905 11.097 2.055 1.00 . A A . 165 PRO HA 1 1
7 11056 1 1 76 PRO HB2 H 4.995 12.736 1.162 1.00 . A A . 165 PRO HB2 1 1
7 11057 1 1 76 PRO HB3 H 4.662 12.292 2.839 1.00 . A A . 165 PRO HB3 1 1
7 11058 1 1 76 PRO HD2 H 6.303 8.942 1.649 1.00 . A A . 165 PRO HD2 1 1
7 11059 1 1 76 PRO HD3 H 5.538 9.461 3.166 1.00 . A A . 165 PRO HD3 1 1
7 11060 1 1 76 PRO HG2 H 6.618 11.122 0.918 1.00 . A A . 165 PRO HG2 1 1
7 11061 1 1 76 PRO HG3 H 6.768 11.370 2.668 1.00 . A A . 165 PRO HG3 1 1
7 11062 1 1 76 PRO N N 4.320 9.648 1.451 1.00 . A A . 165 PRO N 1 1
7 11063 1 1 76 PRO O O 3.844 10.865 -1.012 1.00 . A A . 165 PRO O 1 1
7 11064 1 1 77 MET C C 2.826 13.577 -2.139 1.00 . A A . 166 MET C 1 1
7 11065 1 1 77 MET CA C 1.806 12.710 -1.406 1.00 . A A . 166 MET CA 1 1
7 11066 1 1 77 MET CB C 0.503 13.491 -1.215 1.00 . A A . 166 MET CB 1 1
7 11067 1 1 77 MET CE C -2.809 12.512 0.618 1.00 . A A . 166 MET CE 1 1
7 11068 1 1 77 MET CG C -0.738 12.613 -1.223 1.00 . A A . 166 MET CG 1 1
7 11069 1 1 77 MET H H 1.935 12.631 0.705 1.00 . A A . 166 MET H 1 1
7 11070 1 1 77 MET HA H 1.604 11.833 -2.002 1.00 . A A . 166 MET HA 1 1
7 11071 1 1 77 MET HB2 H 0.544 14.011 -0.270 1.00 . A A . 166 MET HB2 1 1
7 11072 1 1 77 MET HB3 H 0.411 14.215 -2.011 1.00 . A A . 166 MET HB3 1 1
7 11073 1 1 77 MET HE1 H -3.863 12.691 0.771 1.00 . A A . 166 MET HE1 1 1
7 11074 1 1 77 MET HE2 H -2.266 12.774 1.514 1.00 . A A . 166 MET HE2 1 1
7 11075 1 1 77 MET HE3 H -2.649 11.468 0.393 1.00 . A A . 166 MET HE3 1 1
7 11076 1 1 77 MET HG2 H -0.877 12.218 -2.218 1.00 . A A . 166 MET HG2 1 1
7 11077 1 1 77 MET HG3 H -0.591 11.799 -0.530 1.00 . A A . 166 MET HG3 1 1
7 11078 1 1 77 MET N N 2.324 12.265 -0.116 1.00 . A A . 166 MET N 1 1
7 11079 1 1 77 MET O O 2.783 14.806 -2.059 1.00 . A A . 166 MET O 1 1
7 11080 1 1 77 MET SD S -2.228 13.513 -0.749 1.00 . A A . 166 MET SD 1 1
7 11081 1 1 78 ASP C C 4.362 13.759 -5.078 1.00 . A A . 167 ASP C 1 1
7 11082 1 1 78 ASP CA C 4.763 13.643 -3.612 1.00 . A A . 167 ASP CA 1 1
7 11083 1 1 78 ASP CB C 6.109 12.925 -3.494 1.00 . A A . 167 ASP CB 1 1
7 11084 1 1 78 ASP CG C 7.278 13.891 -3.458 1.00 . A A . 167 ASP CG 1 1
7 11085 1 1 78 ASP H H 3.717 11.951 -2.888 1.00 . A A . 167 ASP H 1 1
7 11086 1 1 78 ASP HA H 4.855 14.634 -3.195 1.00 . A A . 167 ASP HA 1 1
7 11087 1 1 78 ASP HB2 H 6.121 12.341 -2.586 1.00 . A A . 167 ASP HB2 1 1
7 11088 1 1 78 ASP HB3 H 6.235 12.267 -4.341 1.00 . A A . 167 ASP HB3 1 1
7 11089 1 1 78 ASP N N 3.738 12.930 -2.858 1.00 . A A . 167 ASP N 1 1
7 11090 1 1 78 ASP O O 3.845 12.808 -5.662 1.00 . A A . 167 ASP O 1 1
7 11091 1 1 78 ASP OD1 O 7.215 14.870 -2.686 1.00 . A A . 167 ASP OD1 1 1
7 11092 1 1 78 ASP OD2 O 8.256 13.667 -4.202 1.00 . A A . 167 ASP OD2 1 1
7 11093 1 1 79 GLU C C 2.751 15.075 -7.278 1.00 . A A . 168 GLU C 1 1
7 11094 1 1 79 GLU CA C 4.257 15.183 -7.061 1.00 . A A . 168 GLU CA 1 1
7 11095 1 1 79 GLU CB C 4.993 14.204 -7.981 1.00 . A A . 168 GLU CB 1 1
7 11096 1 1 79 GLU CD C 7.289 14.801 -8.849 1.00 . A A . 168 GLU CD 1 1
7 11097 1 1 79 GLU CG C 5.793 14.887 -9.078 1.00 . A A . 168 GLU CG 1 1
7 11098 1 1 79 GLU H H 5.010 15.652 -5.138 1.00 . A A . 168 GLU H 1 1
7 11099 1 1 79 GLU HA H 4.569 16.190 -7.301 1.00 . A A . 168 GLU HA 1 1
7 11100 1 1 79 GLU HB2 H 5.672 13.610 -7.386 1.00 . A A . 168 GLU HB2 1 1
7 11101 1 1 79 GLU HB3 H 4.270 13.551 -8.445 1.00 . A A . 168 GLU HB3 1 1
7 11102 1 1 79 GLU HG2 H 5.561 14.415 -10.021 1.00 . A A . 168 GLU HG2 1 1
7 11103 1 1 79 GLU HG3 H 5.509 15.928 -9.118 1.00 . A A . 168 GLU HG3 1 1
7 11104 1 1 79 GLU N N 4.599 14.934 -5.663 1.00 . A A . 168 GLU N 1 1
7 11105 1 1 79 GLU O O 2.186 13.981 -7.242 1.00 . A A . 168 GLU O 1 1
7 11106 1 1 79 GLU OE1 O 7.770 13.718 -8.454 1.00 . A A . 168 GLU OE1 1 1
7 11107 1 1 79 GLU OE2 O 7.981 15.818 -9.065 1.00 . A A . 168 GLU OE2 1 1
7 11108 1 1 80 TYR C C -0.087 15.749 -6.486 1.00 . A A . 169 TYR C 1 1
7 11109 1 1 80 TYR CA C 0.661 16.265 -7.712 1.00 . A A . 169 TYR CA 1 1
7 11110 1 1 80 TYR CB C 0.270 15.448 -8.947 1.00 . A A . 169 TYR CB 1 1
7 11111 1 1 80 TYR CD1 C 1.200 16.918 -10.778 1.00 . A A . 169 TYR CD1 1 1
7 11112 1 1 80 TYR CD2 C 1.974 14.668 -10.638 1.00 . A A . 169 TYR CD2 1 1
7 11113 1 1 80 TYR CE1 C 2.016 17.135 -11.872 1.00 . A A . 169 TYR CE1 1 1
7 11114 1 1 80 TYR CE2 C 2.793 14.877 -11.731 1.00 . A A . 169 TYR CE2 1 1
7 11115 1 1 80 TYR CG C 1.165 15.682 -10.143 1.00 . A A . 169 TYR CG 1 1
7 11116 1 1 80 TYR CZ C 2.810 16.111 -12.345 1.00 . A A . 169 TYR CZ 1 1
7 11117 1 1 80 TYR H H 2.614 17.057 -7.507 1.00 . A A . 169 TYR H 1 1
7 11118 1 1 80 TYR HA H 0.386 17.297 -7.875 1.00 . A A . 169 TYR HA 1 1
7 11119 1 1 80 TYR HB2 H 0.313 14.396 -8.703 1.00 . A A . 169 TYR HB2 1 1
7 11120 1 1 80 TYR HB3 H -0.741 15.702 -9.233 1.00 . A A . 169 TYR HB3 1 1
7 11121 1 1 80 TYR HD1 H 0.576 17.717 -10.405 1.00 . A A . 169 TYR HD1 1 1
7 11122 1 1 80 TYR HD2 H 1.958 13.700 -10.156 1.00 . A A . 169 TYR HD2 1 1
7 11123 1 1 80 TYR HE1 H 2.029 18.101 -12.352 1.00 . A A . 169 TYR HE1 1 1
7 11124 1 1 80 TYR HE2 H 3.414 14.074 -12.101 1.00 . A A . 169 TYR HE2 1 1
7 11125 1 1 80 TYR HH H 3.129 16.155 -14.239 1.00 . A A . 169 TYR HH 1 1
7 11126 1 1 80 TYR N N 2.105 16.219 -7.496 1.00 . A A . 169 TYR N 1 1
7 11127 1 1 80 TYR O O 0.521 15.458 -5.455 1.00 . A A . 169 TYR O 1 1
7 11128 1 1 80 TYR OH O 3.623 16.324 -13.434 1.00 . A A . 169 TYR OH 1 1
7 11129 1 1 81 SER C C -3.458 14.416 -6.014 1.00 . A A . 170 SER C 1 1
7 11130 1 1 81 SER CA C -2.232 15.164 -5.497 1.00 . A A . 170 SER CA 1 1
7 11131 1 1 81 SER CB C -2.668 16.336 -4.615 1.00 . A A . 170 SER CB 1 1
7 11132 1 1 81 SER H H -1.836 15.891 -7.446 1.00 . A A . 170 SER H 1 1
7 11133 1 1 81 SER HA H -1.634 14.486 -4.908 1.00 . A A . 170 SER HA 1 1
7 11134 1 1 81 SER HB2 H -3.612 16.721 -4.971 1.00 . A A . 170 SER HB2 1 1
7 11135 1 1 81 SER HB3 H -2.780 15.994 -3.597 1.00 . A A . 170 SER HB3 1 1
7 11136 1 1 81 SER HG H -1.688 17.772 -5.520 1.00 . A A . 170 SER HG 1 1
7 11137 1 1 81 SER N N -1.406 15.642 -6.602 1.00 . A A . 170 SER N 1 1
7 11138 1 1 81 SER O O -4.495 15.019 -6.290 1.00 . A A . 170 SER O 1 1
7 11139 1 1 81 SER OG O -1.712 17.382 -4.643 1.00 . A A . 170 SER OG 1 1
7 11140 1 1 82 ASN C C -4.395 10.895 -5.940 1.00 . A A . 171 ASN C 1 1
7 11141 1 1 82 ASN CA C -4.427 12.263 -6.618 1.00 . A A . 171 ASN CA 1 1
7 11142 1 1 82 ASN CB C -4.343 12.101 -8.139 1.00 . A A . 171 ASN CB 1 1
7 11143 1 1 82 ASN CG C -5.705 11.939 -8.791 1.00 . A A . 171 ASN CG 1 1
7 11144 1 1 82 ASN H H -2.478 12.676 -5.901 1.00 . A A . 171 ASN H 1 1
7 11145 1 1 82 ASN HA H -5.354 12.756 -6.367 1.00 . A A . 171 ASN HA 1 1
7 11146 1 1 82 ASN HB2 H -3.865 12.972 -8.561 1.00 . A A . 171 ASN HB2 1 1
7 11147 1 1 82 ASN HB3 H -3.749 11.227 -8.367 1.00 . A A . 171 ASN HB3 1 1
7 11148 1 1 82 ASN HD21 H -6.371 10.902 -7.230 1.00 . A A . 171 ASN HD21 1 1
7 11149 1 1 82 ASN HD22 H -7.504 11.142 -8.510 1.00 . A A . 171 ASN HD22 1 1
7 11150 1 1 82 ASN N N -3.330 13.097 -6.138 1.00 . A A . 171 ASN N 1 1
7 11151 1 1 82 ASN ND2 N -6.618 11.259 -8.107 1.00 . A A . 171 ASN ND2 1 1
7 11152 1 1 82 ASN O O -3.342 10.263 -5.846 1.00 . A A . 171 ASN O 1 1
7 11153 1 1 82 ASN OD1 O -5.934 12.423 -9.899 1.00 . A A . 171 ASN OD1 1 1
7 11154 1 1 83 GLN C C -5.201 8.012 -5.674 1.00 . A A . 172 GLN C 1 1
7 11155 1 1 83 GLN CA C -5.666 9.161 -4.784 1.00 . A A . 172 GLN CA 1 1
7 11156 1 1 83 GLN CB C -7.114 8.923 -4.349 1.00 . A A . 172 GLN CB 1 1
7 11157 1 1 83 GLN CD C -8.704 7.004 -3.942 1.00 . A A . 172 GLN CD 1 1
7 11158 1 1 83 GLN CG C -7.334 7.588 -3.657 1.00 . A A . 172 GLN CG 1 1
7 11159 1 1 83 GLN H H -6.354 11.004 -5.565 1.00 . A A . 172 GLN H 1 1
7 11160 1 1 83 GLN HA H -5.040 9.194 -3.905 1.00 . A A . 172 GLN HA 1 1
7 11161 1 1 83 GLN HB2 H -7.407 9.708 -3.669 1.00 . A A . 172 GLN HB2 1 1
7 11162 1 1 83 GLN HB3 H -7.749 8.960 -5.222 1.00 . A A . 172 GLN HB3 1 1
7 11163 1 1 83 GLN HE21 H -9.399 7.735 -2.229 1.00 . A A . 172 GLN HE21 1 1
7 11164 1 1 83 GLN HE22 H -10.536 6.852 -3.184 1.00 . A A . 172 GLN HE22 1 1
7 11165 1 1 83 GLN HG2 H -6.585 6.890 -4.001 1.00 . A A . 172 GLN HG2 1 1
7 11166 1 1 83 GLN HG3 H -7.233 7.728 -2.591 1.00 . A A . 172 GLN HG3 1 1
7 11167 1 1 83 GLN N N -5.552 10.449 -5.463 1.00 . A A . 172 GLN N 1 1
7 11168 1 1 83 GLN NE2 N -9.641 7.218 -3.026 1.00 . A A . 172 GLN NE2 1 1
7 11169 1 1 83 GLN O O -4.739 6.984 -5.183 1.00 . A A . 172 GLN O 1 1
7 11170 1 1 83 GLN OE1 O -8.919 6.368 -4.974 1.00 . A A . 172 GLN OE1 1 1
7 11171 1 1 84 ASN C C -3.467 6.802 -7.814 1.00 . A A . 173 ASN C 1 1
7 11172 1 1 84 ASN CA C -4.951 7.155 -7.939 1.00 . A A . 173 ASN CA 1 1
7 11173 1 1 84 ASN CB C -5.283 7.600 -9.370 1.00 . A A . 173 ASN CB 1 1
7 11174 1 1 84 ASN CG C -4.158 8.375 -10.028 1.00 . A A . 173 ASN CG 1 1
7 11175 1 1 84 ASN H H -5.726 9.024 -7.314 1.00 . A A . 173 ASN H 1 1
7 11176 1 1 84 ASN HA H -5.529 6.271 -7.712 1.00 . A A . 173 ASN HA 1 1
7 11177 1 1 84 ASN HB2 H -5.488 6.727 -9.970 1.00 . A A . 173 ASN HB2 1 1
7 11178 1 1 84 ASN HB3 H -6.162 8.227 -9.347 1.00 . A A . 173 ASN HB3 1 1
7 11179 1 1 84 ASN HD21 H -3.436 6.703 -10.826 1.00 . A A . 173 ASN HD21 1 1
7 11180 1 1 84 ASN HD22 H -2.562 8.147 -11.193 1.00 . A A . 173 ASN HD22 1 1
7 11181 1 1 84 ASN N N -5.342 8.186 -6.983 1.00 . A A . 173 ASN N 1 1
7 11182 1 1 84 ASN ND2 N -3.299 7.671 -10.756 1.00 . A A . 173 ASN ND2 1 1
7 11183 1 1 84 ASN O O -3.106 5.628 -7.770 1.00 . A A . 173 ASN O 1 1
7 11184 1 1 84 ASN OD1 O -4.063 9.594 -9.887 1.00 . A A . 173 ASN OD1 1 1
7 11185 1 1 85 ASN C C -0.783 7.100 -6.266 1.00 . A A . 174 ASN C 1 1
7 11186 1 1 85 ASN CA C -1.171 7.605 -7.654 1.00 . A A . 174 ASN CA 1 1
7 11187 1 1 85 ASN CB C -0.418 8.901 -7.959 1.00 . A A . 174 ASN CB 1 1
7 11188 1 1 85 ASN CG C -0.962 9.612 -9.182 1.00 . A A . 174 ASN CG 1 1
7 11189 1 1 85 ASN H H -2.957 8.736 -7.809 1.00 . A A . 174 ASN H 1 1
7 11190 1 1 85 ASN HA H -0.891 6.859 -8.383 1.00 . A A . 174 ASN HA 1 1
7 11191 1 1 85 ASN HB2 H -0.500 9.566 -7.113 1.00 . A A . 174 ASN HB2 1 1
7 11192 1 1 85 ASN HB3 H 0.624 8.672 -8.131 1.00 . A A . 174 ASN HB3 1 1
7 11193 1 1 85 ASN HD21 H -1.807 10.995 -8.029 1.00 . A A . 174 ASN HD21 1 1
7 11194 1 1 85 ASN HD22 H -2.040 11.189 -9.731 1.00 . A A . 174 ASN HD22 1 1
7 11195 1 1 85 ASN N N -2.612 7.819 -7.764 1.00 . A A . 174 ASN N 1 1
7 11196 1 1 85 ASN ND2 N -1.675 10.710 -8.957 1.00 . A A . 174 ASN ND2 1 1
7 11197 1 1 85 ASN O O 0.270 6.488 -6.090 1.00 . A A . 174 ASN O 1 1
7 11198 1 1 85 ASN OD1 O -0.744 9.181 -10.314 1.00 . A A . 174 ASN OD1 1 1
7 11199 1 1 86 PHE C C -1.637 5.474 -3.695 1.00 . A A . 175 PHE C 1 1
7 11200 1 1 86 PHE CA C -1.370 6.963 -3.905 1.00 . A A . 175 PHE CA 1 1
7 11201 1 1 86 PHE CB C -2.229 7.782 -2.941 1.00 . A A . 175 PHE CB 1 1
7 11202 1 1 86 PHE CD1 C -2.080 6.635 -0.714 1.00 . A A . 175 PHE CD1 1 1
7 11203 1 1 86 PHE CD2 C -1.007 8.749 -0.974 1.00 . A A . 175 PHE CD2 1 1
7 11204 1 1 86 PHE CE1 C -1.652 6.576 0.599 1.00 . A A . 175 PHE CE1 1 1
7 11205 1 1 86 PHE CE2 C -0.577 8.696 0.339 1.00 . A A . 175 PHE CE2 1 1
7 11206 1 1 86 PHE CG C -1.763 7.720 -1.514 1.00 . A A . 175 PHE CG 1 1
7 11207 1 1 86 PHE CZ C -0.900 7.608 1.127 1.00 . A A . 175 PHE CZ 1 1
7 11208 1 1 86 PHE H H -2.451 7.875 -5.482 1.00 . A A . 175 PHE H 1 1
7 11209 1 1 86 PHE HA H -0.330 7.159 -3.697 1.00 . A A . 175 PHE HA 1 1
7 11210 1 1 86 PHE HB2 H -2.215 8.818 -3.249 1.00 . A A . 175 PHE HB2 1 1
7 11211 1 1 86 PHE HB3 H -3.244 7.416 -2.976 1.00 . A A . 175 PHE HB3 1 1
7 11212 1 1 86 PHE HD1 H -2.667 5.827 -1.126 1.00 . A A . 175 PHE HD1 1 1
7 11213 1 1 86 PHE HD2 H -0.754 9.601 -1.589 1.00 . A A . 175 PHE HD2 1 1
7 11214 1 1 86 PHE HE1 H -1.909 5.725 1.212 1.00 . A A . 175 PHE HE1 1 1
7 11215 1 1 86 PHE HE2 H 0.011 9.504 0.749 1.00 . A A . 175 PHE HE2 1 1
7 11216 1 1 86 PHE HZ H -0.565 7.563 2.152 1.00 . A A . 175 PHE HZ 1 1
7 11217 1 1 86 PHE N N -1.632 7.373 -5.281 1.00 . A A . 175 PHE N 1 1
7 11218 1 1 86 PHE O O -0.770 4.743 -3.215 1.00 . A A . 175 PHE O 1 1
7 11219 1 1 87 VAL C C -2.520 2.711 -4.833 1.00 . A A . 176 VAL C 1 1
7 11220 1 1 87 VAL CA C -3.230 3.638 -3.850 1.00 . A A . 176 VAL CA 1 1
7 11221 1 1 87 VAL CB C -4.755 3.452 -3.988 1.00 . A A . 176 VAL CB 1 1
7 11222 1 1 87 VAL CG1 C -5.479 4.153 -2.850 1.00 . A A . 176 VAL CG1 1 1
7 11223 1 1 87 VAL CG2 C -5.246 3.963 -5.334 1.00 . A A . 176 VAL CG2 1 1
7 11224 1 1 87 VAL H H -3.500 5.668 -4.390 1.00 . A A . 176 VAL H 1 1
7 11225 1 1 87 VAL HA H -2.951 3.352 -2.847 1.00 . A A . 176 VAL HA 1 1
7 11226 1 1 87 VAL HB H -4.974 2.395 -3.926 1.00 . A A . 176 VAL HB 1 1
7 11227 1 1 87 VAL HG11 H -5.650 3.453 -2.046 1.00 . A A . 176 VAL HG11 1 1
7 11228 1 1 87 VAL HG12 H -6.425 4.531 -3.205 1.00 . A A . 176 VAL HG12 1 1
7 11229 1 1 87 VAL HG13 H -4.874 4.973 -2.490 1.00 . A A . 176 VAL HG13 1 1
7 11230 1 1 87 VAL HG21 H -5.317 3.139 -6.028 1.00 . A A . 176 VAL HG21 1 1
7 11231 1 1 87 VAL HG22 H -4.552 4.697 -5.715 1.00 . A A . 176 VAL HG22 1 1
7 11232 1 1 87 VAL HG23 H -6.219 4.416 -5.213 1.00 . A A . 176 VAL HG23 1 1
7 11233 1 1 87 VAL N N -2.846 5.034 -4.030 1.00 . A A . 176 VAL N 1 1
7 11234 1 1 87 VAL O O -2.017 1.659 -4.443 1.00 . A A . 176 VAL O 1 1
7 11235 1 1 88 HIS C C -0.397 1.985 -6.785 1.00 . A A . 177 HIS C 1 1
7 11236 1 1 88 HIS CA C -1.851 2.284 -7.136 1.00 . A A . 177 HIS CA 1 1
7 11237 1 1 88 HIS CB C -1.926 2.984 -8.494 1.00 . A A . 177 HIS CB 1 1
7 11238 1 1 88 HIS CD2 C -4.500 2.993 -8.820 1.00 . A A . 177 HIS CD2 1 1
7 11239 1 1 88 HIS CE1 C -4.568 2.162 -10.848 1.00 . A A . 177 HIS CE1 1 1
7 11240 1 1 88 HIS CG C -3.222 2.761 -9.208 1.00 . A A . 177 HIS CG 1 1
7 11241 1 1 88 HIS H H -2.915 3.944 -6.357 1.00 . A A . 177 HIS H 1 1
7 11242 1 1 88 HIS HA H -2.389 1.350 -7.197 1.00 . A A . 177 HIS HA 1 1
7 11243 1 1 88 HIS HB2 H -1.803 4.047 -8.351 1.00 . A A . 177 HIS HB2 1 1
7 11244 1 1 88 HIS HB3 H -1.131 2.616 -9.125 1.00 . A A . 177 HIS HB3 1 1
7 11245 1 1 88 HIS HD1 H -2.540 1.970 -11.037 1.00 . A A . 177 HIS HD1 1 1
7 11246 1 1 88 HIS HD2 H -4.817 3.400 -7.870 1.00 . A A . 177 HIS HD2 1 1
7 11247 1 1 88 HIS HE1 H -4.930 1.792 -11.795 1.00 . A A . 177 HIS HE1 1 1
7 11248 1 1 88 HIS HE2 H -6.295 2.592 -9.833 1.00 . A A . 177 HIS HE2 1 1
7 11249 1 1 88 HIS N N -2.491 3.098 -6.105 1.00 . A A . 177 HIS N 1 1
7 11250 1 1 88 HIS ND1 N -3.300 2.241 -10.483 1.00 . A A . 177 HIS ND1 1 1
7 11251 1 1 88 HIS NE2 N -5.315 2.611 -9.857 1.00 . A A . 177 HIS NE2 1 1
7 11252 1 1 88 HIS O O 0.012 0.825 -6.739 1.00 . A A . 177 HIS O 1 1
7 11253 1 1 89 ASP C C 1.946 2.039 -4.925 1.00 . A A . 178 ASP C 1 1
7 11254 1 1 89 ASP CA C 1.787 2.881 -6.188 1.00 . A A . 178 ASP CA 1 1
7 11255 1 1 89 ASP CB C 2.436 4.252 -5.986 1.00 . A A . 178 ASP CB 1 1
7 11256 1 1 89 ASP CG C 3.945 4.172 -5.877 1.00 . A A . 178 ASP CG 1 1
7 11257 1 1 89 ASP H H -0.005 3.937 -6.587 1.00 . A A . 178 ASP H 1 1
7 11258 1 1 89 ASP HA H 2.279 2.377 -7.007 1.00 . A A . 178 ASP HA 1 1
7 11259 1 1 89 ASP HB2 H 2.187 4.888 -6.822 1.00 . A A . 178 ASP HB2 1 1
7 11260 1 1 89 ASP HB3 H 2.050 4.693 -5.077 1.00 . A A . 178 ASP HB3 1 1
7 11261 1 1 89 ASP N N 0.378 3.036 -6.536 1.00 . A A . 178 ASP N 1 1
7 11262 1 1 89 ASP O O 2.980 1.405 -4.711 1.00 . A A . 178 ASP O 1 1
7 11263 1 1 89 ASP OD1 O 4.532 3.222 -6.436 1.00 . A A . 178 ASP OD1 1 1
7 11264 1 1 89 ASP OD2 O 4.543 5.061 -5.235 1.00 . A A . 178 ASP OD2 1 1
7 11265 1 1 90 CYS C C 0.673 -0.196 -3.089 1.00 . A A . 179 CYS C 1 1
7 11266 1 1 90 CYS CA C 0.923 1.290 -2.844 1.00 . A A . 179 CYS CA 1 1
7 11267 1 1 90 CYS CB C -0.134 1.853 -1.889 1.00 . A A . 179 CYS CB 1 1
7 11268 1 1 90 CYS H H 0.117 2.572 -4.321 1.00 . A A . 179 CYS H 1 1
7 11269 1 1 90 CYS HA H 1.897 1.409 -2.396 1.00 . A A . 179 CYS HA 1 1
7 11270 1 1 90 CYS HB2 H 0.281 2.702 -1.368 1.00 . A A . 179 CYS HB2 1 1
7 11271 1 1 90 CYS HB3 H -0.990 2.174 -2.462 1.00 . A A . 179 CYS HB3 1 1
7 11272 1 1 90 CYS N N 0.911 2.044 -4.092 1.00 . A A . 179 CYS N 1 1
7 11273 1 1 90 CYS O O 1.196 -1.046 -2.369 1.00 . A A . 179 CYS O 1 1
7 11274 1 1 90 CYS SG S -0.722 0.671 -0.630 1.00 . A A . 179 CYS SG 1 1
7 11275 1 1 91 VAL C C 0.786 -2.665 -4.885 1.00 . A A . 180 VAL C 1 1
7 11276 1 1 91 VAL CA C -0.449 -1.892 -4.430 1.00 . A A . 180 VAL CA 1 1
7 11277 1 1 91 VAL CB C -1.524 -1.978 -5.533 1.00 . A A . 180 VAL CB 1 1
7 11278 1 1 91 VAL CG1 C -1.880 -3.429 -5.827 1.00 . A A . 180 VAL CG1 1 1
7 11279 1 1 91 VAL CG2 C -2.765 -1.196 -5.136 1.00 . A A . 180 VAL CG2 1 1
7 11280 1 1 91 VAL H H -0.521 0.216 -4.640 1.00 . A A . 180 VAL H 1 1
7 11281 1 1 91 VAL HA H -0.843 -2.359 -3.539 1.00 . A A . 180 VAL HA 1 1
7 11282 1 1 91 VAL HB H -1.122 -1.540 -6.435 1.00 . A A . 180 VAL HB 1 1
7 11283 1 1 91 VAL HG11 H -2.952 -3.554 -5.773 1.00 . A A . 180 VAL HG11 1 1
7 11284 1 1 91 VAL HG12 H -1.405 -4.071 -5.100 1.00 . A A . 180 VAL HG12 1 1
7 11285 1 1 91 VAL HG13 H -1.535 -3.690 -6.817 1.00 . A A . 180 VAL HG13 1 1
7 11286 1 1 91 VAL HG21 H -2.557 -0.138 -5.195 1.00 . A A . 180 VAL HG21 1 1
7 11287 1 1 91 VAL HG22 H -3.044 -1.452 -4.124 1.00 . A A . 180 VAL HG22 1 1
7 11288 1 1 91 VAL HG23 H -3.575 -1.441 -5.806 1.00 . A A . 180 VAL HG23 1 1
7 11289 1 1 91 VAL N N -0.130 -0.505 -4.103 1.00 . A A . 180 VAL N 1 1
7 11290 1 1 91 VAL O O 1.107 -3.717 -4.331 1.00 . A A . 180 VAL O 1 1
7 11291 1 1 92 ASN C C 3.730 -3.001 -5.389 1.00 . A A . 181 ASN C 1 1
7 11292 1 1 92 ASN CA C 2.649 -2.803 -6.450 1.00 . A A . 181 ASN CA 1 1
7 11293 1 1 92 ASN CB C 3.211 -1.998 -7.623 1.00 . A A . 181 ASN CB 1 1
7 11294 1 1 92 ASN CG C 3.372 -0.526 -7.297 1.00 . A A . 181 ASN CG 1 1
7 11295 1 1 92 ASN H H 1.148 -1.315 -6.313 1.00 . A A . 181 ASN H 1 1
7 11296 1 1 92 ASN HA H 2.347 -3.773 -6.813 1.00 . A A . 181 ASN HA 1 1
7 11297 1 1 92 ASN HB2 H 4.180 -2.394 -7.893 1.00 . A A . 181 ASN HB2 1 1
7 11298 1 1 92 ASN HB3 H 2.543 -2.090 -8.467 1.00 . A A . 181 ASN HB3 1 1
7 11299 1 1 92 ASN HD21 H 5.111 -0.888 -6.405 1.00 . A A . 181 ASN HD21 1 1
7 11300 1 1 92 ASN HD22 H 4.601 0.762 -6.414 1.00 . A A . 181 ASN HD22 1 1
7 11301 1 1 92 ASN N N 1.463 -2.149 -5.906 1.00 . A A . 181 ASN N 1 1
7 11302 1 1 92 ASN ND2 N 4.473 -0.183 -6.639 1.00 . A A . 181 ASN ND2 1 1
7 11303 1 1 92 ASN O O 4.352 -4.059 -5.328 1.00 . A A . 181 ASN O 1 1
7 11304 1 1 92 ASN OD1 O 2.517 0.291 -7.635 1.00 . A A . 181 ASN OD1 1 1
7 11305 1 1 93 ILE C C 4.612 -3.088 -2.447 1.00 . A A . 182 ILE C 1 1
7 11306 1 1 93 ILE CA C 4.982 -2.068 -3.523 1.00 . A A . 182 ILE CA 1 1
7 11307 1 1 93 ILE CB C 5.242 -0.685 -2.870 1.00 . A A . 182 ILE CB 1 1
7 11308 1 1 93 ILE CD1 C 7.603 -0.628 -3.850 1.00 . A A . 182 ILE CD1 1 1
7 11309 1 1 93 ILE CG1 C 6.284 0.100 -3.672 1.00 . A A . 182 ILE CG1 1 1
7 11310 1 1 93 ILE CG2 C 5.695 -0.834 -1.421 1.00 . A A . 182 ILE CG2 1 1
7 11311 1 1 93 ILE H H 3.441 -1.158 -4.662 1.00 . A A . 182 ILE H 1 1
7 11312 1 1 93 ILE HA H 5.899 -2.388 -3.996 1.00 . A A . 182 ILE HA 1 1
7 11313 1 1 93 ILE HB H 4.312 -0.136 -2.872 1.00 . A A . 182 ILE HB 1 1
7 11314 1 1 93 ILE HD11 H 7.440 -1.693 -3.774 1.00 . A A . 182 ILE HD11 1 1
7 11315 1 1 93 ILE HD12 H 8.294 -0.313 -3.081 1.00 . A A . 182 ILE HD12 1 1
7 11316 1 1 93 ILE HD13 H 8.015 -0.396 -4.821 1.00 . A A . 182 ILE HD13 1 1
7 11317 1 1 93 ILE HG12 H 5.889 0.310 -4.655 1.00 . A A . 182 ILE HG12 1 1
7 11318 1 1 93 ILE HG13 H 6.488 1.033 -3.165 1.00 . A A . 182 ILE HG13 1 1
7 11319 1 1 93 ILE HG21 H 6.424 -1.628 -1.351 1.00 . A A . 182 ILE HG21 1 1
7 11320 1 1 93 ILE HG22 H 4.844 -1.072 -0.800 1.00 . A A . 182 ILE HG22 1 1
7 11321 1 1 93 ILE HG23 H 6.138 0.092 -1.086 1.00 . A A . 182 ILE HG23 1 1
7 11322 1 1 93 ILE N N 3.960 -1.983 -4.564 1.00 . A A . 182 ILE N 1 1
7 11323 1 1 93 ILE O O 5.452 -3.878 -2.019 1.00 . A A . 182 ILE O 1 1
7 11324 1 1 94 THR C C 3.090 -5.435 -1.377 1.00 . A A . 183 THR C 1 1
7 11325 1 1 94 THR CA C 2.896 -3.977 -0.967 1.00 . A A . 183 THR CA 1 1
7 11326 1 1 94 THR CB C 1.412 -3.742 -0.622 1.00 . A A . 183 THR CB 1 1
7 11327 1 1 94 THR CG2 C 0.936 -4.728 0.435 1.00 . A A . 183 THR CG2 1 1
7 11328 1 1 94 THR H H 2.735 -2.401 -2.374 1.00 . A A . 183 THR H 1 1
7 11329 1 1 94 THR HA H 3.480 -3.788 -0.079 1.00 . A A . 183 THR HA 1 1
7 11330 1 1 94 THR HB H 0.822 -3.884 -1.516 1.00 . A A . 183 THR HB 1 1
7 11331 1 1 94 THR HG1 H 2.052 -2.074 0.212 1.00 . A A . 183 THR HG1 1 1
7 11332 1 1 94 THR HG21 H 1.408 -4.499 1.380 1.00 . A A . 183 THR HG21 1 1
7 11333 1 1 94 THR HG22 H 1.199 -5.731 0.137 1.00 . A A . 183 THR HG22 1 1
7 11334 1 1 94 THR HG23 H -0.136 -4.654 0.541 1.00 . A A . 183 THR HG23 1 1
7 11335 1 1 94 THR N N 3.358 -3.058 -2.004 1.00 . A A . 183 THR N 1 1
7 11336 1 1 94 THR O O 3.642 -6.230 -0.617 1.00 . A A . 183 THR O 1 1
7 11337 1 1 94 THR OG1 O 1.225 -2.405 -0.145 1.00 . A A . 183 THR OG1 1 1
7 11338 1 1 95 ILE C C 4.224 -7.491 -3.359 1.00 . A A . 184 ILE C 1 1
7 11339 1 1 95 ILE CA C 2.764 -7.153 -3.065 1.00 . A A . 184 ILE CA 1 1
7 11340 1 1 95 ILE CB C 1.909 -7.381 -4.335 1.00 . A A . 184 ILE CB 1 1
7 11341 1 1 95 ILE CD1 C -0.437 -6.389 -4.300 1.00 . A A . 184 ILE CD1 1 1
7 11342 1 1 95 ILE CG1 C 0.438 -7.574 -3.957 1.00 . A A . 184 ILE CG1 1 1
7 11343 1 1 95 ILE CG2 C 2.412 -8.585 -5.123 1.00 . A A . 184 ILE CG2 1 1
7 11344 1 1 95 ILE H H 2.202 -5.110 -3.141 1.00 . A A . 184 ILE H 1 1
7 11345 1 1 95 ILE HA H 2.404 -7.815 -2.291 1.00 . A A . 184 ILE HA 1 1
7 11346 1 1 95 ILE HB H 1.998 -6.509 -4.963 1.00 . A A . 184 ILE HB 1 1
7 11347 1 1 95 ILE HD11 H 0.171 -5.606 -4.730 1.00 . A A . 184 ILE HD11 1 1
7 11348 1 1 95 ILE HD12 H -0.914 -6.022 -3.402 1.00 . A A . 184 ILE HD12 1 1
7 11349 1 1 95 ILE HD13 H -1.191 -6.692 -5.010 1.00 . A A . 184 ILE HD13 1 1
7 11350 1 1 95 ILE HG12 H 0.049 -8.434 -4.483 1.00 . A A . 184 ILE HG12 1 1
7 11351 1 1 95 ILE HG13 H 0.365 -7.747 -2.894 1.00 . A A . 184 ILE HG13 1 1
7 11352 1 1 95 ILE HG21 H 1.680 -8.857 -5.871 1.00 . A A . 184 ILE HG21 1 1
7 11353 1 1 95 ILE HG22 H 2.565 -9.417 -4.451 1.00 . A A . 184 ILE HG22 1 1
7 11354 1 1 95 ILE HG23 H 3.345 -8.335 -5.606 1.00 . A A . 184 ILE HG23 1 1
7 11355 1 1 95 ILE N N 2.636 -5.784 -2.575 1.00 . A A . 184 ILE N 1 1
7 11356 1 1 95 ILE O O 4.685 -8.590 -3.055 1.00 . A A . 184 ILE O 1 1
7 11357 1 1 96 LYS C C 7.198 -6.910 -3.020 1.00 . A A . 185 LYS C 1 1
7 11358 1 1 96 LYS CA C 6.351 -6.751 -4.281 1.00 . A A . 185 LYS CA 1 1
7 11359 1 1 96 LYS CB C 6.874 -5.580 -5.118 1.00 . A A . 185 LYS CB 1 1
7 11360 1 1 96 LYS CD C 9.062 -4.390 -5.434 1.00 . A A . 185 LYS CD 1 1
7 11361 1 1 96 LYS CE C 10.321 -4.506 -4.589 1.00 . A A . 185 LYS CE 1 1
7 11362 1 1 96 LYS CG C 8.330 -5.720 -5.527 1.00 . A A . 185 LYS CG 1 1
7 11363 1 1 96 LYS H H 4.523 -5.688 -4.166 1.00 . A A . 185 LYS H 1 1
7 11364 1 1 96 LYS HA H 6.423 -7.657 -4.864 1.00 . A A . 185 LYS HA 1 1
7 11365 1 1 96 LYS HB2 H 6.277 -5.501 -6.015 1.00 . A A . 185 LYS HB2 1 1
7 11366 1 1 96 LYS HB3 H 6.769 -4.670 -4.545 1.00 . A A . 185 LYS HB3 1 1
7 11367 1 1 96 LYS HD2 H 9.337 -4.071 -6.429 1.00 . A A . 185 LYS HD2 1 1
7 11368 1 1 96 LYS HD3 H 8.405 -3.660 -4.988 1.00 . A A . 185 LYS HD3 1 1
7 11369 1 1 96 LYS HE2 H 10.777 -3.531 -4.511 1.00 . A A . 185 LYS HE2 1 1
7 11370 1 1 96 LYS HE3 H 10.047 -4.855 -3.605 1.00 . A A . 185 LYS HE3 1 1
7 11371 1 1 96 LYS HG2 H 8.812 -6.430 -4.873 1.00 . A A . 185 LYS HG2 1 1
7 11372 1 1 96 LYS HG3 H 8.376 -6.076 -6.546 1.00 . A A . 185 LYS HG3 1 1
7 11373 1 1 96 LYS HZ1 H 12.245 -5.016 -5.222 1.00 . A A . 185 LYS HZ1 1 1
7 11374 1 1 96 LYS HZ2 H 11.012 -5.711 -6.149 1.00 . A A . 185 LYS HZ2 1 1
7 11375 1 1 96 LYS HZ3 H 11.359 -6.319 -4.610 1.00 . A A . 185 LYS HZ3 1 1
7 11376 1 1 96 LYS N N 4.945 -6.545 -3.949 1.00 . A A . 185 LYS N 1 1
7 11377 1 1 96 LYS NZ N 11.303 -5.455 -5.184 1.00 . A A . 185 LYS NZ 1 1
7 11378 1 1 96 LYS O O 8.275 -7.503 -3.057 1.00 . A A . 185 LYS O 1 1
7 11379 1 1 97 GLN C C 7.179 -7.775 0.067 1.00 . A A . 186 GLN C 1 1
7 11380 1 1 97 GLN CA C 7.426 -6.447 -0.640 1.00 . A A . 186 GLN CA 1 1
7 11381 1 1 97 GLN CB C 7.002 -5.296 0.277 1.00 . A A . 186 GLN CB 1 1
7 11382 1 1 97 GLN CD C 9.344 -4.475 -0.299 1.00 . A A . 186 GLN CD 1 1
7 11383 1 1 97 GLN CG C 8.067 -4.225 0.486 1.00 . A A . 186 GLN CG 1 1
7 11384 1 1 97 GLN H H 5.847 -5.905 -1.940 1.00 . A A . 186 GLN H 1 1
7 11385 1 1 97 GLN HA H 8.479 -6.357 -0.850 1.00 . A A . 186 GLN HA 1 1
7 11386 1 1 97 GLN HB2 H 6.127 -4.823 -0.144 1.00 . A A . 186 GLN HB2 1 1
7 11387 1 1 97 GLN HB3 H 6.744 -5.706 1.244 1.00 . A A . 186 GLN HB3 1 1
7 11388 1 1 97 GLN HE21 H 8.540 -3.648 -1.918 1.00 . A A . 186 GLN HE21 1 1
7 11389 1 1 97 GLN HE22 H 10.159 -4.224 -2.093 1.00 . A A . 186 GLN HE22 1 1
7 11390 1 1 97 GLN HG2 H 7.661 -3.275 0.180 1.00 . A A . 186 GLN HG2 1 1
7 11391 1 1 97 GLN HG3 H 8.313 -4.187 1.538 1.00 . A A . 186 GLN HG3 1 1
7 11392 1 1 97 GLN N N 6.709 -6.370 -1.907 1.00 . A A . 186 GLN N 1 1
7 11393 1 1 97 GLN NE2 N 9.348 -4.075 -1.565 1.00 . A A . 186 GLN NE2 1 1
7 11394 1 1 97 GLN O O 8.114 -8.415 0.546 1.00 . A A . 186 GLN O 1 1
7 11395 1 1 97 GLN OE1 O 10.313 -5.020 0.228 1.00 . A A . 186 GLN OE1 1 1
7 11396 1 1 98 HIS C C 6.023 -10.641 0.030 1.00 . A A . 187 HIS C 1 1
7 11397 1 1 98 HIS CA C 5.548 -9.418 0.813 1.00 . A A . 187 HIS CA 1 1
7 11398 1 1 98 HIS CB C 4.032 -9.479 1.019 1.00 . A A . 187 HIS CB 1 1
7 11399 1 1 98 HIS CD2 C 2.897 -7.391 2.059 1.00 . A A . 187 HIS CD2 1 1
7 11400 1 1 98 HIS CE1 C 3.168 -7.895 4.175 1.00 . A A . 187 HIS CE1 1 1
7 11401 1 1 98 HIS CG C 3.541 -8.580 2.113 1.00 . A A . 187 HIS CG 1 1
7 11402 1 1 98 HIS H H 5.210 -7.616 -0.246 1.00 . A A . 187 HIS H 1 1
7 11403 1 1 98 HIS HA H 6.027 -9.422 1.780 1.00 . A A . 187 HIS HA 1 1
7 11404 1 1 98 HIS HB2 H 3.541 -9.188 0.103 1.00 . A A . 187 HIS HB2 1 1
7 11405 1 1 98 HIS HB3 H 3.750 -10.492 1.268 1.00 . A A . 187 HIS HB3 1 1
7 11406 1 1 98 HIS HD1 H 4.129 -9.665 3.823 1.00 . A A . 187 HIS HD1 1 1
7 11407 1 1 98 HIS HD2 H 2.610 -6.859 1.164 1.00 . A A . 187 HIS HD2 1 1
7 11408 1 1 98 HIS HE1 H 3.140 -7.850 5.254 1.00 . A A . 187 HIS HE1 1 1
7 11409 1 1 98 HIS HE2 H 2.212 -6.170 3.625 1.00 . A A . 187 HIS HE2 1 1
7 11410 1 1 98 HIS N N 5.915 -8.176 0.144 1.00 . A A . 187 HIS N 1 1
7 11411 1 1 98 HIS ND1 N 3.696 -8.868 3.455 1.00 . A A . 187 HIS ND1 1 1
7 11412 1 1 98 HIS NE2 N 2.677 -6.988 3.352 1.00 . A A . 187 HIS NE2 1 1
7 11413 1 1 98 HIS O O 6.452 -11.632 0.617 1.00 . A A . 187 HIS O 1 1
7 11414 1 1 99 THR C C 7.844 -12.014 -1.928 1.00 . A A . 188 THR C 1 1
7 11415 1 1 99 THR CA C 6.370 -11.680 -2.141 1.00 . A A . 188 THR CA 1 1
7 11416 1 1 99 THR CB C 6.142 -11.376 -3.634 1.00 . A A . 188 THR CB 1 1
7 11417 1 1 99 THR CG2 C 4.663 -11.457 -3.984 1.00 . A A . 188 THR CG2 1 1
7 11418 1 1 99 THR H H 5.596 -9.755 -1.711 1.00 . A A . 188 THR H 1 1
7 11419 1 1 99 THR HA H 5.775 -12.542 -1.878 1.00 . A A . 188 THR HA 1 1
7 11420 1 1 99 THR HB H 6.675 -12.111 -4.220 1.00 . A A . 188 THR HB 1 1
7 11421 1 1 99 THR HG1 H 7.183 -9.750 -3.228 1.00 . A A . 188 THR HG1 1 1
7 11422 1 1 99 THR HG21 H 4.340 -12.487 -3.947 1.00 . A A . 188 THR HG21 1 1
7 11423 1 1 99 THR HG22 H 4.507 -11.066 -4.979 1.00 . A A . 188 THR HG22 1 1
7 11424 1 1 99 THR HG23 H 4.093 -10.874 -3.275 1.00 . A A . 188 THR HG23 1 1
7 11425 1 1 99 THR N N 5.947 -10.569 -1.294 1.00 . A A . 188 THR N 1 1
7 11426 1 1 99 THR O O 8.276 -13.138 -2.180 1.00 . A A . 188 THR O 1 1
7 11427 1 1 99 THR OG1 O 6.645 -10.073 -3.954 1.00 . A A . 188 THR OG1 1 1
7 11428 1 1 100 VAL C C 10.333 -11.792 0.144 1.00 . A A . 189 VAL C 1 1
7 11429 1 1 100 VAL CA C 10.041 -11.227 -1.246 1.00 . A A . 189 VAL CA 1 1
7 11430 1 1 100 VAL CB C 10.826 -9.912 -1.432 1.00 . A A . 189 VAL CB 1 1
7 11431 1 1 100 VAL CG1 C 12.304 -10.115 -1.134 1.00 . A A . 189 VAL CG1 1 1
7 11432 1 1 100 VAL CG2 C 10.633 -9.373 -2.841 1.00 . A A . 189 VAL CG2 1 1
7 11433 1 1 100 VAL H H 8.217 -10.152 -1.302 1.00 . A A . 189 VAL H 1 1
7 11434 1 1 100 VAL HA H 10.397 -11.930 -1.985 1.00 . A A . 189 VAL HA 1 1
7 11435 1 1 100 VAL HB H 10.437 -9.183 -0.736 1.00 . A A . 189 VAL HB 1 1
7 11436 1 1 100 VAL HG11 H 12.846 -10.226 -2.061 1.00 . A A . 189 VAL HG11 1 1
7 11437 1 1 100 VAL HG12 H 12.431 -11.003 -0.533 1.00 . A A . 189 VAL HG12 1 1
7 11438 1 1 100 VAL HG13 H 12.684 -9.259 -0.595 1.00 . A A . 189 VAL HG13 1 1
7 11439 1 1 100 VAL HG21 H 11.497 -9.619 -3.441 1.00 . A A . 189 VAL HG21 1 1
7 11440 1 1 100 VAL HG22 H 10.513 -8.301 -2.805 1.00 . A A . 189 VAL HG22 1 1
7 11441 1 1 100 VAL HG23 H 9.753 -9.820 -3.280 1.00 . A A . 189 VAL HG23 1 1
7 11442 1 1 100 VAL N N 8.615 -11.030 -1.477 1.00 . A A . 189 VAL N 1 1
7 11443 1 1 100 VAL O O 11.008 -12.813 0.273 1.00 . A A . 189 VAL O 1 1
7 11444 1 1 101 THR C C 9.091 -12.581 3.054 1.00 . A A . 190 THR C 1 1
7 11445 1 1 101 THR CA C 10.103 -11.545 2.559 1.00 . A A . 190 THR CA 1 1
7 11446 1 1 101 THR CB C 10.112 -10.351 3.534 1.00 . A A . 190 THR CB 1 1
7 11447 1 1 101 THR CG2 C 8.938 -9.419 3.273 1.00 . A A . 190 THR CG2 1 1
7 11448 1 1 101 THR H H 9.342 -10.289 1.025 1.00 . A A . 190 THR H 1 1
7 11449 1 1 101 THR HA H 11.085 -11.993 2.581 1.00 . A A . 190 THR HA 1 1
7 11450 1 1 101 THR HB H 11.029 -9.797 3.391 1.00 . A A . 190 THR HB 1 1
7 11451 1 1 101 THR HG1 H 9.744 -10.120 5.458 1.00 . A A . 190 THR HG1 1 1
7 11452 1 1 101 THR HG21 H 8.671 -8.911 4.188 1.00 . A A . 190 THR HG21 1 1
7 11453 1 1 101 THR HG22 H 8.094 -9.994 2.921 1.00 . A A . 190 THR HG22 1 1
7 11454 1 1 101 THR HG23 H 9.214 -8.691 2.525 1.00 . A A . 190 THR HG23 1 1
7 11455 1 1 101 THR N N 9.853 -11.111 1.184 1.00 . A A . 190 THR N 1 1
7 11456 1 1 101 THR O O 9.475 -13.653 3.520 1.00 . A A . 190 THR O 1 1
7 11457 1 1 101 THR OG1 O 10.059 -10.823 4.886 1.00 . A A . 190 THR OG1 1 1
7 11458 1 1 102 THR C C 6.827 -14.526 2.813 1.00 . A A . 191 THR C 1 1
7 11459 1 1 102 THR CA C 6.750 -13.142 3.454 1.00 . A A . 191 THR CA 1 1
7 11460 1 1 102 THR CB C 5.354 -12.550 3.193 1.00 . A A . 191 THR CB 1 1
7 11461 1 1 102 THR CG2 C 4.326 -13.141 4.145 1.00 . A A . 191 THR CG2 1 1
7 11462 1 1 102 THR H H 7.559 -11.371 2.619 1.00 . A A . 191 THR H 1 1
7 11463 1 1 102 THR HA H 6.869 -13.251 4.522 1.00 . A A . 191 THR HA 1 1
7 11464 1 1 102 THR HB H 5.062 -12.785 2.180 1.00 . A A . 191 THR HB 1 1
7 11465 1 1 102 THR HG1 H 4.566 -10.751 3.035 1.00 . A A . 191 THR HG1 1 1
7 11466 1 1 102 THR HG21 H 4.022 -14.114 3.789 1.00 . A A . 191 THR HG21 1 1
7 11467 1 1 102 THR HG22 H 3.464 -12.490 4.194 1.00 . A A . 191 THR HG22 1 1
7 11468 1 1 102 THR HG23 H 4.760 -13.237 5.129 1.00 . A A . 191 THR HG23 1 1
7 11469 1 1 102 THR N N 7.805 -12.247 2.981 1.00 . A A . 191 THR N 1 1
7 11470 1 1 102 THR O O 6.609 -15.536 3.482 1.00 . A A . 191 THR O 1 1
7 11471 1 1 102 THR OG1 O 5.391 -11.128 3.349 1.00 . A A . 191 THR OG1 1 1
7 11472 1 1 103 THR C C 8.444 -16.635 1.227 1.00 . A A . 192 THR C 1 1
7 11473 1 1 103 THR CA C 7.211 -15.843 0.809 1.00 . A A . 192 THR CA 1 1
7 11474 1 1 103 THR CB C 7.237 -15.639 -0.717 1.00 . A A . 192 THR CB 1 1
7 11475 1 1 103 THR CG2 C 6.864 -16.927 -1.436 1.00 . A A . 192 THR CG2 1 1
7 11476 1 1 103 THR H H 7.280 -13.736 1.032 1.00 . A A . 192 THR H 1 1
7 11477 1 1 103 THR HA H 6.331 -16.418 1.056 1.00 . A A . 192 THR HA 1 1
7 11478 1 1 103 THR HB H 8.237 -15.356 -1.011 1.00 . A A . 192 THR HB 1 1
7 11479 1 1 103 THR HG1 H 6.275 -14.545 -2.046 1.00 . A A . 192 THR HG1 1 1
7 11480 1 1 103 THR HG21 H 6.005 -17.371 -0.955 1.00 . A A . 192 THR HG21 1 1
7 11481 1 1 103 THR HG22 H 7.695 -17.615 -1.395 1.00 . A A . 192 THR HG22 1 1
7 11482 1 1 103 THR HG23 H 6.627 -16.708 -2.467 1.00 . A A . 192 THR HG23 1 1
7 11483 1 1 103 THR N N 7.124 -14.571 1.520 1.00 . A A . 192 THR N 1 1
7 11484 1 1 103 THR O O 8.479 -17.859 1.097 1.00 . A A . 192 THR O 1 1
7 11485 1 1 103 THR OG1 O 6.325 -14.600 -1.088 1.00 . A A . 192 THR OG1 1 1
7 11486 1 1 104 THR C C 10.682 -16.788 3.683 1.00 . A A . 193 THR C 1 1
7 11487 1 1 104 THR CA C 10.685 -16.581 2.171 1.00 . A A . 193 THR CA 1 1
7 11488 1 1 104 THR CB C 11.926 -15.757 1.771 1.00 . A A . 193 THR CB 1 1
7 11489 1 1 104 THR CG2 C 13.195 -16.590 1.884 1.00 . A A . 193 THR CG2 1 1
7 11490 1 1 104 THR H H 9.368 -14.962 1.814 1.00 . A A . 193 THR H 1 1
7 11491 1 1 104 THR HA H 10.747 -17.545 1.687 1.00 . A A . 193 THR HA 1 1
7 11492 1 1 104 THR HB H 12.008 -14.908 2.435 1.00 . A A . 193 THR HB 1 1
7 11493 1 1 104 THR HG1 H 12.366 -14.536 0.285 1.00 . A A . 193 THR HG1 1 1
7 11494 1 1 104 THR HG21 H 13.563 -16.548 2.899 1.00 . A A . 193 THR HG21 1 1
7 11495 1 1 104 THR HG22 H 13.945 -16.197 1.214 1.00 . A A . 193 THR HG22 1 1
7 11496 1 1 104 THR HG23 H 12.979 -17.615 1.622 1.00 . A A . 193 THR HG23 1 1
7 11497 1 1 104 THR N N 9.454 -15.935 1.732 1.00 . A A . 193 THR N 1 1
7 11498 1 1 104 THR O O 11.585 -17.412 4.239 1.00 . A A . 193 THR O 1 1
7 11499 1 1 104 THR OG1 O 11.785 -15.287 0.425 1.00 . A A . 193 THR OG1 1 1
7 11500 1 1 105 LYS C C 8.838 -17.701 6.159 1.00 . A A . 194 LYS C 1 1
7 11501 1 1 105 LYS CA C 9.527 -16.392 5.789 1.00 . A A . 194 LYS CA 1 1
7 11502 1 1 105 LYS CB C 8.743 -15.208 6.363 1.00 . A A . 194 LYS CB 1 1
7 11503 1 1 105 LYS CD C 9.997 -13.832 8.053 1.00 . A A . 194 LYS CD 1 1
7 11504 1 1 105 LYS CE C 8.973 -13.032 8.841 1.00 . A A . 194 LYS CE 1 1
7 11505 1 1 105 LYS CG C 9.593 -13.970 6.594 1.00 . A A . 194 LYS CG 1 1
7 11506 1 1 105 LYS H H 8.962 -15.779 3.843 1.00 . A A . 194 LYS H 1 1
7 11507 1 1 105 LYS HA H 10.521 -16.390 6.210 1.00 . A A . 194 LYS HA 1 1
7 11508 1 1 105 LYS HB2 H 7.949 -14.952 5.677 1.00 . A A . 194 LYS HB2 1 1
7 11509 1 1 105 LYS HB3 H 8.309 -15.504 7.307 1.00 . A A . 194 LYS HB3 1 1
7 11510 1 1 105 LYS HD2 H 10.081 -14.817 8.488 1.00 . A A . 194 LYS HD2 1 1
7 11511 1 1 105 LYS HD3 H 10.951 -13.331 8.106 1.00 . A A . 194 LYS HD3 1 1
7 11512 1 1 105 LYS HE2 H 9.488 -12.260 9.395 1.00 . A A . 194 LYS HE2 1 1
7 11513 1 1 105 LYS HE3 H 8.282 -12.575 8.149 1.00 . A A . 194 LYS HE3 1 1
7 11514 1 1 105 LYS HG2 H 10.485 -14.040 5.990 1.00 . A A . 194 LYS HG2 1 1
7 11515 1 1 105 LYS HG3 H 9.026 -13.097 6.302 1.00 . A A . 194 LYS HG3 1 1
7 11516 1 1 105 LYS HZ1 H 8.799 -14.104 10.625 1.00 . A A . 194 LYS HZ1 1 1
7 11517 1 1 105 LYS HZ2 H 7.939 -14.778 9.333 1.00 . A A . 194 LYS HZ2 1 1
7 11518 1 1 105 LYS HZ3 H 7.354 -13.394 10.109 1.00 . A A . 194 LYS HZ3 1 1
7 11519 1 1 105 LYS N N 9.654 -16.262 4.343 1.00 . A A . 194 LYS N 1 1
7 11520 1 1 105 LYS NZ N 8.214 -13.886 9.793 1.00 . A A . 194 LYS NZ 1 1
7 11521 1 1 105 LYS O O 8.921 -18.155 7.301 1.00 . A A . 194 LYS O 1 1
7 11522 1 1 106 GLY C C 6.150 -19.649 4.685 1.00 . A A . 195 GLY C 1 1
7 11523 1 1 106 GLY CA C 7.468 -19.556 5.430 1.00 . A A . 195 GLY CA 1 1
7 11524 1 1 106 GLY H H 8.130 -17.893 4.297 1.00 . A A . 195 GLY H 1 1
7 11525 1 1 106 GLY HA2 H 8.104 -20.371 5.116 1.00 . A A . 195 GLY HA2 1 1
7 11526 1 1 106 GLY HA3 H 7.278 -19.648 6.488 1.00 . A A . 195 GLY HA3 1 1
7 11527 1 1 106 GLY N N 8.160 -18.304 5.186 1.00 . A A . 195 GLY N 1 1
7 11528 1 1 106 GLY O O 5.499 -20.694 4.695 1.00 . A A . 195 GLY O 1 1
7 11529 1 1 107 GLU C C 4.736 -18.964 1.840 1.00 . A A . 196 GLU C 1 1
7 11530 1 1 107 GLU CA C 4.508 -18.524 3.282 1.00 . A A . 196 GLU CA 1 1
7 11531 1 1 107 GLU CB C 3.902 -17.118 3.315 1.00 . A A . 196 GLU CB 1 1
7 11532 1 1 107 GLU CD C 2.481 -16.913 5.394 1.00 . A A . 196 GLU CD 1 1
7 11533 1 1 107 GLU CG C 2.494 -17.075 3.886 1.00 . A A . 196 GLU CG 1 1
7 11534 1 1 107 GLU H H 6.320 -17.754 4.065 1.00 . A A . 196 GLU H 1 1
7 11535 1 1 107 GLU HA H 3.820 -19.212 3.751 1.00 . A A . 196 GLU HA 1 1
7 11536 1 1 107 GLU HB2 H 4.532 -16.482 3.917 1.00 . A A . 196 GLU HB2 1 1
7 11537 1 1 107 GLU HB3 H 3.871 -16.729 2.307 1.00 . A A . 196 GLU HB3 1 1
7 11538 1 1 107 GLU HG2 H 1.965 -16.243 3.446 1.00 . A A . 196 GLU HG2 1 1
7 11539 1 1 107 GLU HG3 H 1.989 -17.996 3.633 1.00 . A A . 196 GLU HG3 1 1
7 11540 1 1 107 GLU N N 5.756 -18.556 4.037 1.00 . A A . 196 GLU N 1 1
7 11541 1 1 107 GLU O O 5.811 -19.458 1.496 1.00 . A A . 196 GLU O 1 1
7 11542 1 1 107 GLU OE1 O 3.389 -17.458 6.058 1.00 . A A . 196 GLU OE1 1 1
7 11543 1 1 107 GLU OE2 O 1.563 -16.243 5.912 1.00 . A A . 196 GLU OE2 1 1
7 11544 1 1 108 ASN C C 2.777 -18.424 -1.241 1.00 . A A . 197 ASN C 1 1
7 11545 1 1 108 ASN CA C 3.818 -19.162 -0.404 1.00 . A A . 197 ASN CA 1 1
7 11546 1 1 108 ASN CB C 3.637 -20.673 -0.558 1.00 . A A . 197 ASN CB 1 1
7 11547 1 1 108 ASN CG C 4.755 -21.311 -1.360 1.00 . A A . 197 ASN CG 1 1
7 11548 1 1 108 ASN H H 2.891 -18.382 1.333 1.00 . A A . 197 ASN H 1 1
7 11549 1 1 108 ASN HA H 4.802 -18.889 -0.754 1.00 . A A . 197 ASN HA 1 1
7 11550 1 1 108 ASN HB2 H 3.619 -21.128 0.422 1.00 . A A . 197 ASN HB2 1 1
7 11551 1 1 108 ASN HB3 H 2.701 -20.869 -1.059 1.00 . A A . 197 ASN HB3 1 1
7 11552 1 1 108 ASN HD21 H 3.643 -21.242 -3.008 1.00 . A A . 197 ASN HD21 1 1
7 11553 1 1 108 ASN HD22 H 5.220 -21.923 -3.194 1.00 . A A . 197 ASN HD22 1 1
7 11554 1 1 108 ASN N N 3.722 -18.781 1.000 1.00 . A A . 197 ASN N 1 1
7 11555 1 1 108 ASN ND2 N 4.515 -21.512 -2.651 1.00 . A A . 197 ASN ND2 1 1
7 11556 1 1 108 ASN O O 1.609 -18.812 -1.280 1.00 . A A . 197 ASN O 1 1
7 11557 1 1 108 ASN OD1 O 5.820 -21.619 -0.827 1.00 . A A . 197 ASN OD1 1 1
7 11558 1 1 109 PHE C C 2.471 -16.939 -4.218 1.00 . A A . 198 PHE C 1 1
7 11559 1 1 109 PHE CA C 2.314 -16.567 -2.746 1.00 . A A . 198 PHE CA 1 1
7 11560 1 1 109 PHE CB C 2.586 -15.074 -2.554 1.00 . A A . 198 PHE CB 1 1
7 11561 1 1 109 PHE CD1 C 0.807 -14.437 -0.900 1.00 . A A . 198 PHE CD1 1 1
7 11562 1 1 109 PHE CD2 C 3.092 -14.179 -0.262 1.00 . A A . 198 PHE CD2 1 1
7 11563 1 1 109 PHE CE1 C 0.406 -13.960 0.333 1.00 . A A . 198 PHE CE1 1 1
7 11564 1 1 109 PHE CE2 C 2.694 -13.700 0.972 1.00 . A A . 198 PHE CE2 1 1
7 11565 1 1 109 PHE CG C 2.153 -14.553 -1.211 1.00 . A A . 198 PHE CG 1 1
7 11566 1 1 109 PHE CZ C 1.350 -13.591 1.271 1.00 . A A . 198 PHE CZ 1 1
7 11567 1 1 109 PHE H H 4.152 -17.100 -1.839 1.00 . A A . 198 PHE H 1 1
7 11568 1 1 109 PHE HA H 1.301 -16.781 -2.441 1.00 . A A . 198 PHE HA 1 1
7 11569 1 1 109 PHE HB2 H 3.645 -14.889 -2.656 1.00 . A A . 198 PHE HB2 1 1
7 11570 1 1 109 PHE HB3 H 2.054 -14.518 -3.314 1.00 . A A . 198 PHE HB3 1 1
7 11571 1 1 109 PHE HD1 H 0.067 -14.726 -1.631 1.00 . A A . 198 PHE HD1 1 1
7 11572 1 1 109 PHE HD2 H 4.143 -14.264 -0.493 1.00 . A A . 198 PHE HD2 1 1
7 11573 1 1 109 PHE HE1 H -0.647 -13.874 0.563 1.00 . A A . 198 PHE HE1 1 1
7 11574 1 1 109 PHE HE2 H 3.436 -13.412 1.704 1.00 . A A . 198 PHE HE2 1 1
7 11575 1 1 109 PHE HZ H 1.039 -13.216 2.234 1.00 . A A . 198 PHE HZ 1 1
7 11576 1 1 109 PHE N N 3.209 -17.359 -1.910 1.00 . A A . 198 PHE N 1 1
7 11577 1 1 109 PHE O O 3.473 -16.605 -4.850 1.00 . A A . 198 PHE O 1 1
7 11578 1 1 110 THR C C 0.720 -17.072 -7.029 1.00 . A A . 199 THR C 1 1
7 11579 1 1 110 THR CA C 1.493 -18.052 -6.154 1.00 . A A . 199 THR CA 1 1
7 11580 1 1 110 THR CB C 0.893 -19.460 -6.326 1.00 . A A . 199 THR CB 1 1
7 11581 1 1 110 THR CG2 C 1.924 -20.533 -6.007 1.00 . A A . 199 THR CG2 1 1
7 11582 1 1 110 THR H H 0.700 -17.867 -4.200 1.00 . A A . 199 THR H 1 1
7 11583 1 1 110 THR HA H 2.524 -18.078 -6.480 1.00 . A A . 199 THR HA 1 1
7 11584 1 1 110 THR HB H 0.581 -19.578 -7.354 1.00 . A A . 199 THR HB 1 1
7 11585 1 1 110 THR HG1 H -0.297 -18.872 -4.867 1.00 . A A . 199 THR HG1 1 1
7 11586 1 1 110 THR HG21 H 2.552 -20.198 -5.194 1.00 . A A . 199 THR HG21 1 1
7 11587 1 1 110 THR HG22 H 2.533 -20.718 -6.880 1.00 . A A . 199 THR HG22 1 1
7 11588 1 1 110 THR HG23 H 1.419 -21.443 -5.720 1.00 . A A . 199 THR HG23 1 1
7 11589 1 1 110 THR N N 1.472 -17.633 -4.756 1.00 . A A . 199 THR N 1 1
7 11590 1 1 110 THR O O 0.353 -15.986 -6.583 1.00 . A A . 199 THR O 1 1
7 11591 1 1 110 THR OG1 O -0.245 -19.616 -5.471 1.00 . A A . 199 THR OG1 1 1
7 11592 1 1 111 LYS C C -1.633 -16.257 -8.667 1.00 . A A . 200 LYS C 1 1
7 11593 1 1 111 LYS CA C -0.256 -16.617 -9.217 1.00 . A A . 200 LYS CA 1 1
7 11594 1 1 111 LYS CB C -0.400 -17.324 -10.567 1.00 . A A . 200 LYS CB 1 1
7 11595 1 1 111 LYS CD C -1.981 -16.162 -12.141 1.00 . A A . 200 LYS CD 1 1
7 11596 1 1 111 LYS CE C -2.098 -15.309 -13.393 1.00 . A A . 200 LYS CE 1 1
7 11597 1 1 111 LYS CG C -0.528 -16.369 -11.743 1.00 . A A . 200 LYS CG 1 1
7 11598 1 1 111 LYS H H 0.795 -18.340 -8.575 1.00 . A A . 200 LYS H 1 1
7 11599 1 1 111 LYS HA H 0.312 -15.708 -9.355 1.00 . A A . 200 LYS HA 1 1
7 11600 1 1 111 LYS HB2 H 0.469 -17.945 -10.728 1.00 . A A . 200 LYS HB2 1 1
7 11601 1 1 111 LYS HB3 H -1.279 -17.949 -10.541 1.00 . A A . 200 LYS HB3 1 1
7 11602 1 1 111 LYS HD2 H -2.432 -17.124 -12.329 1.00 . A A . 200 LYS HD2 1 1
7 11603 1 1 111 LYS HD3 H -2.499 -15.671 -11.330 1.00 . A A . 200 LYS HD3 1 1
7 11604 1 1 111 LYS HE2 H -1.747 -14.312 -13.169 1.00 . A A . 200 LYS HE2 1 1
7 11605 1 1 111 LYS HE3 H -1.480 -15.741 -14.167 1.00 . A A . 200 LYS HE3 1 1
7 11606 1 1 111 LYS HG2 H -0.101 -15.416 -11.470 1.00 . A A . 200 LYS HG2 1 1
7 11607 1 1 111 LYS HG3 H 0.012 -16.778 -12.585 1.00 . A A . 200 LYS HG3 1 1
7 11608 1 1 111 LYS HZ1 H -3.514 -15.014 -14.901 1.00 . A A . 200 LYS HZ1 1 1
7 11609 1 1 111 LYS HZ2 H -4.015 -14.478 -13.376 1.00 . A A . 200 LYS HZ2 1 1
7 11610 1 1 111 LYS HZ3 H -3.989 -16.133 -13.725 1.00 . A A . 200 LYS HZ3 1 1
7 11611 1 1 111 LYS N N 0.476 -17.463 -8.278 1.00 . A A . 200 LYS N 1 1
7 11612 1 1 111 LYS NZ N -3.502 -15.228 -13.883 1.00 . A A . 200 LYS NZ 1 1
7 11613 1 1 111 LYS O O -2.063 -15.107 -8.749 1.00 . A A . 200 LYS O 1 1
7 11614 1 1 112 THR C C -3.570 -16.160 -6.290 1.00 . A A . 201 THR C 1 1
7 11615 1 1 112 THR CA C -3.644 -17.033 -7.539 1.00 . A A . 201 THR CA 1 1
7 11616 1 1 112 THR CB C -4.325 -18.366 -7.179 1.00 . A A . 201 THR CB 1 1
7 11617 1 1 112 THR CG2 C -5.791 -18.151 -6.825 1.00 . A A . 201 THR CG2 1 1
7 11618 1 1 112 THR H H -1.922 -18.142 -8.069 1.00 . A A . 201 THR H 1 1
7 11619 1 1 112 THR HA H -4.248 -16.531 -8.281 1.00 . A A . 201 THR HA 1 1
7 11620 1 1 112 THR HB H -3.823 -18.790 -6.322 1.00 . A A . 201 THR HB 1 1
7 11621 1 1 112 THR HG1 H -3.851 -20.109 -7.972 1.00 . A A . 201 THR HG1 1 1
7 11622 1 1 112 THR HG21 H -6.400 -18.856 -7.372 1.00 . A A . 201 THR HG21 1 1
7 11623 1 1 112 THR HG22 H -6.081 -17.145 -7.089 1.00 . A A . 201 THR HG22 1 1
7 11624 1 1 112 THR HG23 H -5.930 -18.301 -5.765 1.00 . A A . 201 THR HG23 1 1
7 11625 1 1 112 THR N N -2.318 -17.246 -8.106 1.00 . A A . 201 THR N 1 1
7 11626 1 1 112 THR O O -4.490 -15.396 -5.998 1.00 . A A . 201 THR O 1 1
7 11627 1 1 112 THR OG1 O -4.224 -19.279 -8.278 1.00 . A A . 201 THR OG1 1 1
7 11628 1 1 113 ASP C C -2.102 -14.029 -4.632 1.00 . A A . 202 ASP C 1 1
7 11629 1 1 113 ASP CA C -2.274 -15.515 -4.332 1.00 . A A . 202 ASP CA 1 1
7 11630 1 1 113 ASP CB C -1.056 -16.036 -3.567 1.00 . A A . 202 ASP CB 1 1
7 11631 1 1 113 ASP CG C -1.417 -17.131 -2.582 1.00 . A A . 202 ASP CG 1 1
7 11632 1 1 113 ASP H H -1.774 -16.914 -5.838 1.00 . A A . 202 ASP H 1 1
7 11633 1 1 113 ASP HA H -3.151 -15.644 -3.717 1.00 . A A . 202 ASP HA 1 1
7 11634 1 1 113 ASP HB2 H -0.339 -16.433 -4.271 1.00 . A A . 202 ASP HB2 1 1
7 11635 1 1 113 ASP HB3 H -0.604 -15.221 -3.021 1.00 . A A . 202 ASP HB3 1 1
7 11636 1 1 113 ASP N N -2.470 -16.285 -5.554 1.00 . A A . 202 ASP N 1 1
7 11637 1 1 113 ASP O O -2.725 -13.183 -3.991 1.00 . A A . 202 ASP O 1 1
7 11638 1 1 113 ASP OD1 O -2.026 -18.134 -3.008 1.00 . A A . 202 ASP OD1 1 1
7 11639 1 1 113 ASP OD2 O -1.094 -16.983 -1.385 1.00 . A A . 202 ASP OD2 1 1
7 11640 1 1 114 VAL C C -2.243 -11.692 -6.595 1.00 . A A . 203 VAL C 1 1
7 11641 1 1 114 VAL CA C -1.001 -12.329 -5.980 1.00 . A A . 203 VAL CA 1 1
7 11642 1 1 114 VAL CB C 0.180 -12.205 -6.964 1.00 . A A . 203 VAL CB 1 1
7 11643 1 1 114 VAL CG1 C 1.427 -12.857 -6.385 1.00 . A A . 203 VAL CG1 1 1
7 11644 1 1 114 VAL CG2 C -0.169 -12.817 -8.313 1.00 . A A . 203 VAL CG2 1 1
7 11645 1 1 114 VAL H H -0.780 -14.432 -6.080 1.00 . A A . 203 VAL H 1 1
7 11646 1 1 114 VAL HA H -0.746 -11.787 -5.081 1.00 . A A . 203 VAL HA 1 1
7 11647 1 1 114 VAL HB H 0.388 -11.155 -7.113 1.00 . A A . 203 VAL HB 1 1
7 11648 1 1 114 VAL HG11 H 1.406 -12.783 -5.308 1.00 . A A . 203 VAL HG11 1 1
7 11649 1 1 114 VAL HG12 H 2.306 -12.356 -6.764 1.00 . A A . 203 VAL HG12 1 1
7 11650 1 1 114 VAL HG13 H 1.455 -13.898 -6.673 1.00 . A A . 203 VAL HG13 1 1
7 11651 1 1 114 VAL HG21 H -1.154 -13.258 -8.264 1.00 . A A . 203 VAL HG21 1 1
7 11652 1 1 114 VAL HG22 H 0.555 -13.579 -8.561 1.00 . A A . 203 VAL HG22 1 1
7 11653 1 1 114 VAL HG23 H -0.157 -12.047 -9.072 1.00 . A A . 203 VAL HG23 1 1
7 11654 1 1 114 VAL N N -1.251 -13.716 -5.607 1.00 . A A . 203 VAL N 1 1
7 11655 1 1 114 VAL O O -2.435 -10.479 -6.510 1.00 . A A . 203 VAL O 1 1
7 11656 1 1 115 LYS C C -5.218 -11.395 -6.772 1.00 . A A . 204 LYS C 1 1
7 11657 1 1 115 LYS CA C -4.316 -12.028 -7.825 1.00 . A A . 204 LYS CA 1 1
7 11658 1 1 115 LYS CB C -5.052 -13.173 -8.527 1.00 . A A . 204 LYS CB 1 1
7 11659 1 1 115 LYS CD C -7.550 -12.892 -8.479 1.00 . A A . 204 LYS CD 1 1
7 11660 1 1 115 LYS CE C -8.454 -13.970 -9.053 1.00 . A A . 204 LYS CE 1 1
7 11661 1 1 115 LYS CG C -6.281 -12.729 -9.303 1.00 . A A . 204 LYS CG 1 1
7 11662 1 1 115 LYS H H -2.886 -13.476 -7.240 1.00 . A A . 204 LYS H 1 1
7 11663 1 1 115 LYS HA H -4.049 -11.278 -8.555 1.00 . A A . 204 LYS HA 1 1
7 11664 1 1 115 LYS HB2 H -4.373 -13.652 -9.215 1.00 . A A . 204 LYS HB2 1 1
7 11665 1 1 115 LYS HB3 H -5.363 -13.892 -7.783 1.00 . A A . 204 LYS HB3 1 1
7 11666 1 1 115 LYS HD2 H -7.280 -13.163 -7.469 1.00 . A A . 204 LYS HD2 1 1
7 11667 1 1 115 LYS HD3 H -8.084 -11.952 -8.470 1.00 . A A . 204 LYS HD3 1 1
7 11668 1 1 115 LYS HE2 H -7.899 -14.893 -9.115 1.00 . A A . 204 LYS HE2 1 1
7 11669 1 1 115 LYS HE3 H -9.298 -14.102 -8.392 1.00 . A A . 204 LYS HE3 1 1
7 11670 1 1 115 LYS HG2 H -6.170 -11.690 -9.573 1.00 . A A . 204 LYS HG2 1 1
7 11671 1 1 115 LYS HG3 H -6.365 -13.329 -10.198 1.00 . A A . 204 LYS HG3 1 1
7 11672 1 1 115 LYS HZ1 H -8.195 -13.163 -10.962 1.00 . A A . 204 LYS HZ1 1 1
7 11673 1 1 115 LYS HZ2 H -9.753 -12.953 -10.335 1.00 . A A . 204 LYS HZ2 1 1
7 11674 1 1 115 LYS HZ3 H -9.270 -14.468 -10.911 1.00 . A A . 204 LYS HZ3 1 1
7 11675 1 1 115 LYS N N -3.089 -12.517 -7.209 1.00 . A A . 204 LYS N 1 1
7 11676 1 1 115 LYS NZ N -8.953 -13.613 -10.410 1.00 . A A . 204 LYS NZ 1 1
7 11677 1 1 115 LYS O O -5.605 -10.231 -6.884 1.00 . A A . 204 LYS O 1 1
7 11678 1 1 116 MET C C -5.648 -10.586 -3.889 1.00 . A A . 205 MET C 1 1
7 11679 1 1 116 MET CA C -6.371 -11.685 -4.653 1.00 . A A . 205 MET CA 1 1
7 11680 1 1 116 MET CB C -6.744 -12.829 -3.708 1.00 . A A . 205 MET CB 1 1
7 11681 1 1 116 MET CE C -8.843 -16.122 -4.469 1.00 . A A . 205 MET CE 1 1
7 11682 1 1 116 MET CG C -6.873 -14.176 -4.403 1.00 . A A . 205 MET CG 1 1
7 11683 1 1 116 MET H H -5.182 -13.084 -5.699 1.00 . A A . 205 MET H 1 1
7 11684 1 1 116 MET HA H -7.271 -11.276 -5.087 1.00 . A A . 205 MET HA 1 1
7 11685 1 1 116 MET HB2 H -5.986 -12.910 -2.944 1.00 . A A . 205 MET HB2 1 1
7 11686 1 1 116 MET HB3 H -7.690 -12.598 -3.240 1.00 . A A . 205 MET HB3 1 1
7 11687 1 1 116 MET HE1 H -9.715 -16.424 -3.909 1.00 . A A . 205 MET HE1 1 1
7 11688 1 1 116 MET HE2 H -8.424 -16.981 -4.974 1.00 . A A . 205 MET HE2 1 1
7 11689 1 1 116 MET HE3 H -9.124 -15.377 -5.199 1.00 . A A . 205 MET HE3 1 1
7 11690 1 1 116 MET HG2 H -7.484 -14.054 -5.285 1.00 . A A . 205 MET HG2 1 1
7 11691 1 1 116 MET HG3 H -5.888 -14.511 -4.693 1.00 . A A . 205 MET HG3 1 1
7 11692 1 1 116 MET N N -5.532 -12.169 -5.738 1.00 . A A . 205 MET N 1 1
7 11693 1 1 116 MET O O -6.266 -9.633 -3.422 1.00 . A A . 205 MET O 1 1
7 11694 1 1 116 MET SD S -7.623 -15.434 -3.352 1.00 . A A . 205 MET SD 1 1
7 11695 1 1 117 MET C C -3.670 -8.366 -3.723 1.00 . A A . 206 MET C 1 1
7 11696 1 1 117 MET CA C -3.510 -9.739 -3.085 1.00 . A A . 206 MET CA 1 1
7 11697 1 1 117 MET CB C -2.039 -10.154 -3.112 1.00 . A A . 206 MET CB 1 1
7 11698 1 1 117 MET CE C 0.999 -11.130 -2.821 1.00 . A A . 206 MET CE 1 1
7 11699 1 1 117 MET CG C -1.624 -11.005 -1.923 1.00 . A A . 206 MET CG 1 1
7 11700 1 1 117 MET H H -3.896 -11.504 -4.182 1.00 . A A . 206 MET H 1 1
7 11701 1 1 117 MET HA H -3.844 -9.690 -2.058 1.00 . A A . 206 MET HA 1 1
7 11702 1 1 117 MET HB2 H -1.855 -10.718 -4.014 1.00 . A A . 206 MET HB2 1 1
7 11703 1 1 117 MET HB3 H -1.427 -9.264 -3.122 1.00 . A A . 206 MET HB3 1 1
7 11704 1 1 117 MET HE1 H 1.976 -11.475 -2.518 1.00 . A A . 206 MET HE1 1 1
7 11705 1 1 117 MET HE2 H 1.105 -10.277 -3.475 1.00 . A A . 206 MET HE2 1 1
7 11706 1 1 117 MET HE3 H 0.482 -11.922 -3.342 1.00 . A A . 206 MET HE3 1 1
7 11707 1 1 117 MET HG2 H -2.303 -10.812 -1.106 1.00 . A A . 206 MET HG2 1 1
7 11708 1 1 117 MET HG3 H -1.688 -12.046 -2.204 1.00 . A A . 206 MET HG3 1 1
7 11709 1 1 117 MET N N -4.329 -10.724 -3.778 1.00 . A A . 206 MET N 1 1
7 11710 1 1 117 MET O O -3.746 -7.356 -3.031 1.00 . A A . 206 MET O 1 1
7 11711 1 1 117 MET SD S 0.057 -10.655 -1.372 1.00 . A A . 206 MET SD 1 1
7 11712 1 1 118 GLU C C -5.164 -6.392 -5.408 1.00 . A A . 207 GLU C 1 1
7 11713 1 1 118 GLU CA C -3.867 -7.098 -5.789 1.00 . A A . 207 GLU CA 1 1
7 11714 1 1 118 GLU CB C -3.851 -7.373 -7.293 1.00 . A A . 207 GLU CB 1 1
7 11715 1 1 118 GLU CD C -2.495 -7.164 -9.413 1.00 . A A . 207 GLU CD 1 1
7 11716 1 1 118 GLU CG C -2.461 -7.325 -7.906 1.00 . A A . 207 GLU CG 1 1
7 11717 1 1 118 GLU H H -3.648 -9.187 -5.543 1.00 . A A . 207 GLU H 1 1
7 11718 1 1 118 GLU HA H -3.034 -6.459 -5.539 1.00 . A A . 207 GLU HA 1 1
7 11719 1 1 118 GLU HB2 H -4.266 -8.353 -7.472 1.00 . A A . 207 GLU HB2 1 1
7 11720 1 1 118 GLU HB3 H -4.464 -6.635 -7.789 1.00 . A A . 207 GLU HB3 1 1
7 11721 1 1 118 GLU HG2 H -1.923 -6.490 -7.483 1.00 . A A . 207 GLU HG2 1 1
7 11722 1 1 118 GLU HG3 H -1.944 -8.244 -7.667 1.00 . A A . 207 GLU HG3 1 1
7 11723 1 1 118 GLU N N -3.716 -8.344 -5.049 1.00 . A A . 207 GLU N 1 1
7 11724 1 1 118 GLU O O -5.203 -5.169 -5.270 1.00 . A A . 207 GLU O 1 1
7 11725 1 1 118 GLU OE1 O -2.886 -8.129 -10.103 1.00 . A A . 207 GLU OE1 1 1
7 11726 1 1 118 GLU OE2 O -2.130 -6.075 -9.901 1.00 . A A . 207 GLU OE2 1 1
7 11727 1 1 119 ARG C C -7.612 -6.211 -3.438 1.00 . A A . 208 ARG C 1 1
7 11728 1 1 119 ARG CA C -7.538 -6.635 -4.902 1.00 . A A . 208 ARG CA 1 1
7 11729 1 1 119 ARG CB C -8.620 -7.675 -5.181 1.00 . A A . 208 ARG CB 1 1
7 11730 1 1 119 ARG CD C -9.488 -6.716 -7.327 1.00 . A A . 208 ARG CD 1 1
7 11731 1 1 119 ARG CG C -8.853 -7.923 -6.658 1.00 . A A . 208 ARG CG 1 1
7 11732 1 1 119 ARG CZ C -11.940 -6.864 -7.140 1.00 . A A . 208 ARG CZ 1 1
7 11733 1 1 119 ARG H H -6.133 -8.142 -5.386 1.00 . A A . 208 ARG H 1 1
7 11734 1 1 119 ARG HA H -7.718 -5.772 -5.525 1.00 . A A . 208 ARG HA 1 1
7 11735 1 1 119 ARG HB2 H -8.334 -8.609 -4.721 1.00 . A A . 208 ARG HB2 1 1
7 11736 1 1 119 ARG HB3 H -9.549 -7.337 -4.744 1.00 . A A . 208 ARG HB3 1 1
7 11737 1 1 119 ARG HD2 H -8.820 -5.874 -7.230 1.00 . A A . 208 ARG HD2 1 1
7 11738 1 1 119 ARG HD3 H -9.635 -6.937 -8.370 1.00 . A A . 208 ARG HD3 1 1
7 11739 1 1 119 ARG HE H -10.771 -5.732 -5.984 1.00 . A A . 208 ARG HE 1 1
7 11740 1 1 119 ARG HG2 H -7.904 -8.130 -7.132 1.00 . A A . 208 ARG HG2 1 1
7 11741 1 1 119 ARG HG3 H -9.508 -8.775 -6.772 1.00 . A A . 208 ARG HG3 1 1
7 11742 1 1 119 ARG HH11 H -11.135 -8.018 -8.592 1.00 . A A . 208 ARG HH11 1 1
7 11743 1 1 119 ARG HH12 H -12.858 -8.102 -8.447 1.00 . A A . 208 ARG HH12 1 1
7 11744 1 1 119 ARG HH21 H -13.038 -5.838 -5.788 1.00 . A A . 208 ARG HH21 1 1
7 11745 1 1 119 ARG HH22 H -13.940 -6.865 -6.853 1.00 . A A . 208 ARG HH22 1 1
7 11746 1 1 119 ARG N N -6.228 -7.175 -5.252 1.00 . A A . 208 ARG N 1 1
7 11747 1 1 119 ARG NE N -10.775 -6.369 -6.729 1.00 . A A . 208 ARG NE 1 1
7 11748 1 1 119 ARG NH1 N -11.981 -7.733 -8.142 1.00 . A A . 208 ARG NH1 1 1
7 11749 1 1 119 ARG NH2 N -13.066 -6.492 -6.545 1.00 . A A . 208 ARG NH2 1 1
7 11750 1 1 119 ARG O O -8.134 -5.145 -3.117 1.00 . A A . 208 ARG O 1 1
7 11751 1 1 120 VAL C C -6.230 -5.654 -0.725 1.00 . A A . 209 VAL C 1 1
7 11752 1 1 120 VAL CA C -7.144 -6.806 -1.120 1.00 . A A . 209 VAL CA 1 1
7 11753 1 1 120 VAL CB C -6.743 -8.068 -0.334 1.00 . A A . 209 VAL CB 1 1
7 11754 1 1 120 VAL CG1 C -6.781 -7.814 1.163 1.00 . A A . 209 VAL CG1 1 1
7 11755 1 1 120 VAL CG2 C -7.653 -9.226 -0.709 1.00 . A A . 209 VAL CG2 1 1
7 11756 1 1 120 VAL H H -6.728 -7.906 -2.876 1.00 . A A . 209 VAL H 1 1
7 11757 1 1 120 VAL HA H -8.160 -6.554 -0.854 1.00 . A A . 209 VAL HA 1 1
7 11758 1 1 120 VAL HB H -5.732 -8.329 -0.606 1.00 . A A . 209 VAL HB 1 1
7 11759 1 1 120 VAL HG11 H -7.787 -7.962 1.527 1.00 . A A . 209 VAL HG11 1 1
7 11760 1 1 120 VAL HG12 H -6.470 -6.800 1.366 1.00 . A A . 209 VAL HG12 1 1
7 11761 1 1 120 VAL HG13 H -6.114 -8.503 1.661 1.00 . A A . 209 VAL HG13 1 1
7 11762 1 1 120 VAL HG21 H -8.018 -9.701 0.189 1.00 . A A . 209 VAL HG21 1 1
7 11763 1 1 120 VAL HG22 H -7.100 -9.941 -1.299 1.00 . A A . 209 VAL HG22 1 1
7 11764 1 1 120 VAL HG23 H -8.488 -8.853 -1.283 1.00 . A A . 209 VAL HG23 1 1
7 11765 1 1 120 VAL N N -7.111 -7.066 -2.556 1.00 . A A . 209 VAL N 1 1
7 11766 1 1 120 VAL O O -6.575 -4.849 0.140 1.00 . A A . 209 VAL O 1 1
7 11767 1 1 121 VAL C C -4.628 -3.174 -1.567 1.00 . A A . 210 VAL C 1 1
7 11768 1 1 121 VAL CA C -4.116 -4.517 -1.057 1.00 . A A . 210 VAL CA 1 1
7 11769 1 1 121 VAL CB C -2.728 -4.809 -1.667 1.00 . A A . 210 VAL CB 1 1
7 11770 1 1 121 VAL CG1 C -1.846 -3.568 -1.636 1.00 . A A . 210 VAL CG1 1 1
7 11771 1 1 121 VAL CG2 C -2.055 -5.959 -0.934 1.00 . A A . 210 VAL CG2 1 1
7 11772 1 1 121 VAL H H -4.845 -6.244 -2.034 1.00 . A A . 210 VAL H 1 1
7 11773 1 1 121 VAL HA H -4.011 -4.463 0.018 1.00 . A A . 210 VAL HA 1 1
7 11774 1 1 121 VAL HB H -2.864 -5.100 -2.698 1.00 . A A . 210 VAL HB 1 1
7 11775 1 1 121 VAL HG11 H -0.953 -3.746 -2.216 1.00 . A A . 210 VAL HG11 1 1
7 11776 1 1 121 VAL HG12 H -1.575 -3.345 -0.615 1.00 . A A . 210 VAL HG12 1 1
7 11777 1 1 121 VAL HG13 H -2.386 -2.733 -2.056 1.00 . A A . 210 VAL HG13 1 1
7 11778 1 1 121 VAL HG21 H -2.593 -6.874 -1.126 1.00 . A A . 210 VAL HG21 1 1
7 11779 1 1 121 VAL HG22 H -2.054 -5.757 0.129 1.00 . A A . 210 VAL HG22 1 1
7 11780 1 1 121 VAL HG23 H -1.036 -6.061 -1.280 1.00 . A A . 210 VAL HG23 1 1
7 11781 1 1 121 VAL N N -5.067 -5.577 -1.355 1.00 . A A . 210 VAL N 1 1
7 11782 1 1 121 VAL O O -4.455 -2.148 -0.911 1.00 . A A . 210 VAL O 1 1
7 11783 1 1 122 GLU C C -6.763 -1.280 -2.357 1.00 . A A . 211 GLU C 1 1
7 11784 1 1 122 GLU CA C -5.801 -1.967 -3.327 1.00 . A A . 211 GLU CA 1 1
7 11785 1 1 122 GLU CB C -6.489 -2.278 -4.668 1.00 . A A . 211 GLU CB 1 1
7 11786 1 1 122 GLU CD C -8.635 -2.708 -5.935 1.00 . A A . 211 GLU CD 1 1
7 11787 1 1 122 GLU CG C -8.009 -2.344 -4.603 1.00 . A A . 211 GLU CG 1 1
7 11788 1 1 122 GLU H H -5.375 -4.038 -3.212 1.00 . A A . 211 GLU H 1 1
7 11789 1 1 122 GLU HA H -4.970 -1.302 -3.510 1.00 . A A . 211 GLU HA 1 1
7 11790 1 1 122 GLU HB2 H -6.217 -1.514 -5.380 1.00 . A A . 211 GLU HB2 1 1
7 11791 1 1 122 GLU HB3 H -6.126 -3.230 -5.027 1.00 . A A . 211 GLU HB3 1 1
7 11792 1 1 122 GLU HG2 H -8.293 -3.088 -3.874 1.00 . A A . 211 GLU HG2 1 1
7 11793 1 1 122 GLU HG3 H -8.386 -1.379 -4.296 1.00 . A A . 211 GLU HG3 1 1
7 11794 1 1 122 GLU N N -5.263 -3.188 -2.737 1.00 . A A . 211 GLU N 1 1
7 11795 1 1 122 GLU O O -6.745 -0.057 -2.213 1.00 . A A . 211 GLU O 1 1
7 11796 1 1 122 GLU OE1 O -8.302 -3.785 -6.473 1.00 . A A . 211 GLU OE1 1 1
7 11797 1 1 122 GLU OE2 O -9.457 -1.916 -6.442 1.00 . A A . 211 GLU OE2 1 1
7 11798 1 1 123 GLN C C -7.803 -0.982 0.497 1.00 . A A . 212 GLN C 1 1
7 11799 1 1 123 GLN CA C -8.539 -1.545 -0.713 1.00 . A A . 212 GLN CA 1 1
7 11800 1 1 123 GLN CB C -9.517 -2.635 -0.266 1.00 . A A . 212 GLN CB 1 1
7 11801 1 1 123 GLN CD C -11.463 -3.444 -1.659 1.00 . A A . 212 GLN CD 1 1
7 11802 1 1 123 GLN CG C -9.975 -3.551 -1.391 1.00 . A A . 212 GLN CG 1 1
7 11803 1 1 123 GLN H H -7.545 -3.044 -1.829 1.00 . A A . 212 GLN H 1 1
7 11804 1 1 123 GLN HA H -9.090 -0.748 -1.189 1.00 . A A . 212 GLN HA 1 1
7 11805 1 1 123 GLN HB2 H -9.041 -3.241 0.490 1.00 . A A . 212 GLN HB2 1 1
7 11806 1 1 123 GLN HB3 H -10.390 -2.164 0.162 1.00 . A A . 212 GLN HB3 1 1
7 11807 1 1 123 GLN HE21 H -11.799 -5.065 -0.557 1.00 . A A . 212 GLN HE21 1 1
7 11808 1 1 123 GLN HE22 H -13.198 -4.331 -1.256 1.00 . A A . 212 GLN HE22 1 1
7 11809 1 1 123 GLN HG2 H -9.444 -3.286 -2.293 1.00 . A A . 212 GLN HG2 1 1
7 11810 1 1 123 GLN HG3 H -9.744 -4.573 -1.126 1.00 . A A . 212 GLN HG3 1 1
7 11811 1 1 123 GLN N N -7.587 -2.076 -1.681 1.00 . A A . 212 GLN N 1 1
7 11812 1 1 123 GLN NE2 N -12.231 -4.374 -1.102 1.00 . A A . 212 GLN NE2 1 1
7 11813 1 1 123 GLN O O -8.112 0.109 0.978 1.00 . A A . 212 GLN O 1 1
7 11814 1 1 123 GLN OE1 O -11.918 -2.539 -2.358 1.00 . A A . 212 GLN OE1 1 1
7 11815 1 1 124 MET C C -5.248 -0.064 1.846 1.00 . A A . 213 MET C 1 1
7 11816 1 1 124 MET CA C -6.032 -1.340 2.136 1.00 . A A . 213 MET CA 1 1
7 11817 1 1 124 MET CB C -5.074 -2.466 2.532 1.00 . A A . 213 MET CB 1 1
7 11818 1 1 124 MET CE C -3.901 -5.658 2.962 1.00 . A A . 213 MET CE 1 1
7 11819 1 1 124 MET CG C -5.756 -3.621 3.242 1.00 . A A . 213 MET CG 1 1
7 11820 1 1 124 MET H H -6.634 -2.600 0.552 1.00 . A A . 213 MET H 1 1
7 11821 1 1 124 MET HA H -6.709 -1.153 2.956 1.00 . A A . 213 MET HA 1 1
7 11822 1 1 124 MET HB2 H -4.601 -2.850 1.639 1.00 . A A . 213 MET HB2 1 1
7 11823 1 1 124 MET HB3 H -4.315 -2.064 3.187 1.00 . A A . 213 MET HB3 1 1
7 11824 1 1 124 MET HE1 H -3.156 -6.302 3.407 1.00 . A A . 213 MET HE1 1 1
7 11825 1 1 124 MET HE2 H -3.439 -5.047 2.201 1.00 . A A . 213 MET HE2 1 1
7 11826 1 1 124 MET HE3 H -4.679 -6.261 2.518 1.00 . A A . 213 MET HE3 1 1
7 11827 1 1 124 MET HG2 H -6.520 -3.224 3.895 1.00 . A A . 213 MET HG2 1 1
7 11828 1 1 124 MET HG3 H -6.215 -4.260 2.502 1.00 . A A . 213 MET HG3 1 1
7 11829 1 1 124 MET N N -6.826 -1.742 0.982 1.00 . A A . 213 MET N 1 1
7 11830 1 1 124 MET O O -4.944 0.707 2.757 1.00 . A A . 213 MET O 1 1
7 11831 1 1 124 MET SD S -4.610 -4.605 4.225 1.00 . A A . 213 MET SD 1 1
7 11832 1 1 125 CYS C C -5.072 2.579 0.272 1.00 . A A . 214 CYS C 1 1
7 11833 1 1 125 CYS CA C -4.185 1.342 0.171 1.00 . A A . 214 CYS CA 1 1
7 11834 1 1 125 CYS CB C -3.657 1.186 -1.256 1.00 . A A . 214 CYS CB 1 1
7 11835 1 1 125 CYS H H -5.201 -0.492 -0.107 1.00 . A A . 214 CYS H 1 1
7 11836 1 1 125 CYS HA H -3.349 1.457 0.846 1.00 . A A . 214 CYS HA 1 1
7 11837 1 1 125 CYS HB2 H -4.482 0.946 -1.908 1.00 . A A . 214 CYS HB2 1 1
7 11838 1 1 125 CYS HB3 H -3.216 2.120 -1.573 1.00 . A A . 214 CYS HB3 1 1
7 11839 1 1 125 CYS N N -4.927 0.155 0.575 1.00 . A A . 214 CYS N 1 1
7 11840 1 1 125 CYS O O -4.615 3.653 0.662 1.00 . A A . 214 CYS O 1 1
7 11841 1 1 125 CYS SG S -2.401 -0.121 -1.453 1.00 . A A . 214 CYS SG 1 1
7 11842 1 1 126 ILE C C -7.493 3.964 1.432 1.00 . A A . 215 ILE C 1 1
7 11843 1 1 126 ILE CA C -7.309 3.505 -0.008 1.00 . A A . 215 ILE CA 1 1
7 11844 1 1 126 ILE CB C -8.679 3.085 -0.580 1.00 . A A . 215 ILE CB 1 1
7 11845 1 1 126 ILE CD1 C -9.543 1.682 -2.518 1.00 . A A . 215 ILE CD1 1 1
7 11846 1 1 126 ILE CG1 C -8.552 2.731 -2.063 1.00 . A A . 215 ILE CG1 1 1
7 11847 1 1 126 ILE CG2 C -9.705 4.192 -0.383 1.00 . A A . 215 ILE CG2 1 1
7 11848 1 1 126 ILE H H -6.650 1.526 -0.364 1.00 . A A . 215 ILE H 1 1
7 11849 1 1 126 ILE HA H -6.926 4.326 -0.595 1.00 . A A . 215 ILE HA 1 1
7 11850 1 1 126 ILE HB H -9.018 2.216 -0.039 1.00 . A A . 215 ILE HB 1 1
7 11851 1 1 126 ILE HD11 H -9.420 1.507 -3.577 1.00 . A A . 215 ILE HD11 1 1
7 11852 1 1 126 ILE HD12 H -10.547 2.029 -2.325 1.00 . A A . 215 ILE HD12 1 1
7 11853 1 1 126 ILE HD13 H -9.369 0.764 -1.979 1.00 . A A . 215 ILE HD13 1 1
7 11854 1 1 126 ILE HG12 H -8.714 3.619 -2.655 1.00 . A A . 215 ILE HG12 1 1
7 11855 1 1 126 ILE HG13 H -7.557 2.353 -2.252 1.00 . A A . 215 ILE HG13 1 1
7 11856 1 1 126 ILE HG21 H -10.676 3.844 -0.700 1.00 . A A . 215 ILE HG21 1 1
7 11857 1 1 126 ILE HG22 H -9.422 5.055 -0.967 1.00 . A A . 215 ILE HG22 1 1
7 11858 1 1 126 ILE HG23 H -9.744 4.462 0.663 1.00 . A A . 215 ILE HG23 1 1
7 11859 1 1 126 ILE N N -6.348 2.411 -0.071 1.00 . A A . 215 ILE N 1 1
7 11860 1 1 126 ILE O O -7.516 5.162 1.716 1.00 . A A . 215 ILE O 1 1
7 11861 1 1 127 THR C C -6.649 4.167 4.257 1.00 . A A . 216 THR C 1 1
7 11862 1 1 127 THR CA C -7.786 3.286 3.749 1.00 . A A . 216 THR CA 1 1
7 11863 1 1 127 THR CB C -7.845 1.986 4.579 1.00 . A A . 216 THR CB 1 1
7 11864 1 1 127 THR CG2 C -7.690 2.268 6.069 1.00 . A A . 216 THR CG2 1 1
7 11865 1 1 127 THR H H -7.581 2.063 2.040 1.00 . A A . 216 THR H 1 1
7 11866 1 1 127 THR HA H -8.721 3.812 3.871 1.00 . A A . 216 THR HA 1 1
7 11867 1 1 127 THR HB H -7.037 1.339 4.263 1.00 . A A . 216 THR HB 1 1
7 11868 1 1 127 THR HG1 H -9.136 0.527 4.890 1.00 . A A . 216 THR HG1 1 1
7 11869 1 1 127 THR HG21 H -8.660 2.461 6.502 1.00 . A A . 216 THR HG21 1 1
7 11870 1 1 127 THR HG22 H -7.057 3.132 6.208 1.00 . A A . 216 THR HG22 1 1
7 11871 1 1 127 THR HG23 H -7.243 1.413 6.552 1.00 . A A . 216 THR HG23 1 1
7 11872 1 1 127 THR N N -7.614 2.997 2.334 1.00 . A A . 216 THR N 1 1
7 11873 1 1 127 THR O O -6.877 5.135 4.982 1.00 . A A . 216 THR O 1 1
7 11874 1 1 127 THR OG1 O -9.091 1.317 4.347 1.00 . A A . 216 THR OG1 1 1
7 11875 1 1 128 GLN C C -4.247 5.966 3.627 1.00 . A A . 217 GLN C 1 1
7 11876 1 1 128 GLN CA C -4.252 4.585 4.272 1.00 . A A . 217 GLN CA 1 1
7 11877 1 1 128 GLN CB C -2.976 3.830 3.898 1.00 . A A . 217 GLN CB 1 1
7 11878 1 1 128 GLN CD C -2.231 2.923 6.136 1.00 . A A . 217 GLN CD 1 1
7 11879 1 1 128 GLN CG C -1.916 3.859 4.986 1.00 . A A . 217 GLN CG 1 1
7 11880 1 1 128 GLN H H -5.313 3.046 3.281 1.00 . A A . 217 GLN H 1 1
7 11881 1 1 128 GLN HA H -4.289 4.703 5.345 1.00 . A A . 217 GLN HA 1 1
7 11882 1 1 128 GLN HB2 H -3.228 2.799 3.696 1.00 . A A . 217 GLN HB2 1 1
7 11883 1 1 128 GLN HB3 H -2.558 4.272 3.006 1.00 . A A . 217 GLN HB3 1 1
7 11884 1 1 128 GLN HE21 H -3.045 1.611 4.883 1.00 . A A . 217 GLN HE21 1 1
7 11885 1 1 128 GLN HE22 H -3.051 1.160 6.551 1.00 . A A . 217 GLN HE22 1 1
7 11886 1 1 128 GLN HG2 H -0.969 3.568 4.555 1.00 . A A . 217 GLN HG2 1 1
7 11887 1 1 128 GLN HG3 H -1.841 4.866 5.370 1.00 . A A . 217 GLN HG3 1 1
7 11888 1 1 128 GLN N N -5.427 3.826 3.863 1.00 . A A . 217 GLN N 1 1
7 11889 1 1 128 GLN NE2 N -2.838 1.783 5.825 1.00 . A A . 217 GLN NE2 1 1
7 11890 1 1 128 GLN O O -3.765 6.933 4.217 1.00 . A A . 217 GLN O 1 1
7 11891 1 1 128 GLN OE1 O -1.932 3.221 7.292 1.00 . A A . 217 GLN OE1 1 1
7 11892 1 1 129 TYR C C -5.592 8.361 2.529 1.00 . A A . 218 TYR C 1 1
7 11893 1 1 129 TYR CA C -4.852 7.321 1.698 1.00 . A A . 218 TYR CA 1 1
7 11894 1 1 129 TYR CB C -5.544 7.137 0.343 1.00 . A A . 218 TYR CB 1 1
7 11895 1 1 129 TYR CD1 C -5.030 9.203 -1.021 1.00 . A A . 218 TYR CD1 1 1
7 11896 1 1 129 TYR CD2 C -7.260 8.901 -0.235 1.00 . A A . 218 TYR CD2 1 1
7 11897 1 1 129 TYR CE1 C -5.398 10.392 -1.621 1.00 . A A . 218 TYR CE1 1 1
7 11898 1 1 129 TYR CE2 C -7.636 10.088 -0.833 1.00 . A A . 218 TYR CE2 1 1
7 11899 1 1 129 TYR CG C -5.952 8.438 -0.317 1.00 . A A . 218 TYR CG 1 1
7 11900 1 1 129 TYR CZ C -6.702 10.829 -1.525 1.00 . A A . 218 TYR CZ 1 1
7 11901 1 1 129 TYR H H -5.162 5.248 1.998 1.00 . A A . 218 TYR H 1 1
7 11902 1 1 129 TYR HA H -3.840 7.660 1.533 1.00 . A A . 218 TYR HA 1 1
7 11903 1 1 129 TYR HB2 H -4.873 6.622 -0.329 1.00 . A A . 218 TYR HB2 1 1
7 11904 1 1 129 TYR HB3 H -6.434 6.541 0.481 1.00 . A A . 218 TYR HB3 1 1
7 11905 1 1 129 TYR HD1 H -4.008 8.857 -1.095 1.00 . A A . 218 TYR HD1 1 1
7 11906 1 1 129 TYR HD2 H -7.989 8.317 0.308 1.00 . A A . 218 TYR HD2 1 1
7 11907 1 1 129 TYR HE1 H -4.668 10.971 -2.167 1.00 . A A . 218 TYR HE1 1 1
7 11908 1 1 129 TYR HE2 H -8.657 10.431 -0.757 1.00 . A A . 218 TYR HE2 1 1
7 11909 1 1 129 TYR HH H -7.184 12.689 -1.450 1.00 . A A . 218 TYR HH 1 1
7 11910 1 1 129 TYR N N -4.790 6.053 2.414 1.00 . A A . 218 TYR N 1 1
7 11911 1 1 129 TYR O O -5.175 9.517 2.612 1.00 . A A . 218 TYR O 1 1
7 11912 1 1 129 TYR OH O -7.074 12.012 -2.122 1.00 . A A . 218 TYR OH 1 1
7 11913 1 1 130 GLU C C -6.756 9.122 5.291 1.00 . A A . 219 GLU C 1 1
7 11914 1 1 130 GLU CA C -7.484 8.822 3.986 1.00 . A A . 219 GLU CA 1 1
7 11915 1 1 130 GLU CB C -8.847 8.192 4.277 1.00 . A A . 219 GLU CB 1 1
7 11916 1 1 130 GLU CD C -10.906 9.410 3.464 1.00 . A A . 219 GLU CD 1 1
7 11917 1 1 130 GLU CG C -9.851 8.369 3.149 1.00 . A A . 219 GLU CG 1 1
7 11918 1 1 130 GLU H H -6.959 7.000 3.047 1.00 . A A . 219 GLU H 1 1
7 11919 1 1 130 GLU HA H -7.630 9.746 3.446 1.00 . A A . 219 GLU HA 1 1
7 11920 1 1 130 GLU HB2 H -8.712 7.134 4.447 1.00 . A A . 219 GLU HB2 1 1
7 11921 1 1 130 GLU HB3 H -9.257 8.643 5.168 1.00 . A A . 219 GLU HB3 1 1
7 11922 1 1 130 GLU HG2 H -9.322 8.674 2.259 1.00 . A A . 219 GLU HG2 1 1
7 11923 1 1 130 GLU HG3 H -10.340 7.423 2.969 1.00 . A A . 219 GLU HG3 1 1
7 11924 1 1 130 GLU N N -6.686 7.936 3.150 1.00 . A A . 219 GLU N 1 1
7 11925 1 1 130 GLU O O -7.002 10.145 5.931 1.00 . A A . 219 GLU O 1 1
7 11926 1 1 130 GLU OE1 O -10.533 10.536 3.855 1.00 . A A . 219 GLU OE1 1 1
7 11927 1 1 130 GLU OE2 O -12.108 9.100 3.321 1.00 . A A . 219 GLU OE2 1 1
7 11928 1 1 131 ARG C C -4.065 9.512 6.743 1.00 . A A . 220 ARG C 1 1
7 11929 1 1 131 ARG CA C -5.081 8.387 6.900 1.00 . A A . 220 ARG CA 1 1
7 11930 1 1 131 ARG CB C -4.365 7.083 7.255 1.00 . A A . 220 ARG CB 1 1
7 11931 1 1 131 ARG CD C -4.568 4.746 8.147 1.00 . A A . 220 ARG CD 1 1
7 11932 1 1 131 ARG CG C -5.311 5.936 7.565 1.00 . A A . 220 ARG CG 1 1
7 11933 1 1 131 ARG CZ C -5.220 2.736 9.410 1.00 . A A . 220 ARG CZ 1 1
7 11934 1 1 131 ARG H H -5.703 7.431 5.117 1.00 . A A . 220 ARG H 1 1
7 11935 1 1 131 ARG HA H -5.765 8.642 7.694 1.00 . A A . 220 ARG HA 1 1
7 11936 1 1 131 ARG HB2 H -3.739 6.793 6.424 1.00 . A A . 220 ARG HB2 1 1
7 11937 1 1 131 ARG HB3 H -3.742 7.252 8.121 1.00 . A A . 220 ARG HB3 1 1
7 11938 1 1 131 ARG HD2 H -3.839 4.406 7.428 1.00 . A A . 220 ARG HD2 1 1
7 11939 1 1 131 ARG HD3 H -4.064 5.058 9.048 1.00 . A A . 220 ARG HD3 1 1
7 11940 1 1 131 ARG HE H -6.298 3.569 7.953 1.00 . A A . 220 ARG HE 1 1
7 11941 1 1 131 ARG HG2 H -6.048 6.271 8.279 1.00 . A A . 220 ARG HG2 1 1
7 11942 1 1 131 ARG HG3 H -5.802 5.631 6.653 1.00 . A A . 220 ARG HG3 1 1
7 11943 1 1 131 ARG HH11 H -3.446 3.539 9.955 1.00 . A A . 220 ARG HH11 1 1
7 11944 1 1 131 ARG HH12 H -3.922 2.125 10.834 1.00 . A A . 220 ARG HH12 1 1
7 11945 1 1 131 ARG HH21 H -6.932 1.707 9.104 1.00 . A A . 220 ARG HH21 1 1
7 11946 1 1 131 ARG HH22 H -5.902 1.082 10.348 1.00 . A A . 220 ARG HH22 1 1
7 11947 1 1 131 ARG N N -5.855 8.223 5.675 1.00 . A A . 220 ARG N 1 1
7 11948 1 1 131 ARG NE N -5.468 3.641 8.467 1.00 . A A . 220 ARG NE 1 1
7 11949 1 1 131 ARG NH1 N -4.105 2.806 10.125 1.00 . A A . 220 ARG NH1 1 1
7 11950 1 1 131 ARG NH2 N -6.089 1.762 9.640 1.00 . A A . 220 ARG NH2 1 1
7 11951 1 1 131 ARG O O -3.859 10.311 7.658 1.00 . A A . 220 ARG O 1 1
7 11952 1 1 132 GLU C C -3.116 11.868 4.782 1.00 . A A . 221 GLU C 1 1
7 11953 1 1 132 GLU CA C -2.443 10.596 5.287 1.00 . A A . 221 GLU CA 1 1
7 11954 1 1 132 GLU CB C -1.436 10.090 4.253 1.00 . A A . 221 GLU CB 1 1
7 11955 1 1 132 GLU CD C 0.859 10.352 5.271 1.00 . A A . 221 GLU CD 1 1
7 11956 1 1 132 GLU CG C -0.238 9.387 4.867 1.00 . A A . 221 GLU CG 1 1
7 11957 1 1 132 GLU H H -3.647 8.905 4.886 1.00 . A A . 221 GLU H 1 1
7 11958 1 1 132 GLU HA H -1.922 10.820 6.206 1.00 . A A . 221 GLU HA 1 1
7 11959 1 1 132 GLU HB2 H -1.935 9.397 3.592 1.00 . A A . 221 GLU HB2 1 1
7 11960 1 1 132 GLU HB3 H -1.078 10.930 3.676 1.00 . A A . 221 GLU HB3 1 1
7 11961 1 1 132 GLU HG2 H -0.564 8.849 5.745 1.00 . A A . 221 GLU HG2 1 1
7 11962 1 1 132 GLU HG3 H 0.162 8.689 4.146 1.00 . A A . 221 GLU HG3 1 1
7 11963 1 1 132 GLU N N -3.435 9.569 5.573 1.00 . A A . 221 GLU N 1 1
7 11964 1 1 132 GLU O O -2.531 12.950 4.826 1.00 . A A . 221 GLU O 1 1
7 11965 1 1 132 GLU OE1 O 1.292 11.151 4.414 1.00 . A A . 221 GLU OE1 1 1
7 11966 1 1 132 GLU OE2 O 1.287 10.308 6.444 1.00 . A A . 221 GLU OE2 1 1
7 11967 1 1 133 SER C C -5.523 13.779 4.945 1.00 . A A . 222 SER C 1 1
7 11968 1 1 133 SER CA C -5.108 12.864 3.800 1.00 . A A . 222 SER CA 1 1
7 11969 1 1 133 SER CB C -6.342 12.387 3.033 1.00 . A A . 222 SER CB 1 1
7 11970 1 1 133 SER H H -4.764 10.838 4.304 1.00 . A A . 222 SER H 1 1
7 11971 1 1 133 SER HA H -4.467 13.417 3.128 1.00 . A A . 222 SER HA 1 1
7 11972 1 1 133 SER HB2 H -6.517 13.044 2.193 1.00 . A A . 222 SER HB2 1 1
7 11973 1 1 133 SER HB3 H -6.175 11.383 2.674 1.00 . A A . 222 SER HB3 1 1
7 11974 1 1 133 SER HG H -8.214 12.833 3.406 1.00 . A A . 222 SER HG 1 1
7 11975 1 1 133 SER N N -4.351 11.727 4.308 1.00 . A A . 222 SER N 1 1
7 11976 1 1 133 SER O O -5.682 14.985 4.764 1.00 . A A . 222 SER O 1 1
7 11977 1 1 133 SER OG O -7.493 12.392 3.861 1.00 . A A . 222 SER OG 1 1
7 11978 1 1 134 GLN C C -4.964 14.926 7.693 1.00 . A A . 223 GLN C 1 1
7 11979 1 1 134 GLN CA C -6.071 13.953 7.310 1.00 . A A . 223 GLN CA 1 1
7 11980 1 1 134 GLN CB C -6.367 13.009 8.475 1.00 . A A . 223 GLN CB 1 1
7 11981 1 1 134 GLN CD C -8.684 13.824 9.071 1.00 . A A . 223 GLN CD 1 1
7 11982 1 1 134 GLN CG C -7.839 12.652 8.611 1.00 . A A . 223 GLN CG 1 1
7 11983 1 1 134 GLN H H -5.536 12.230 6.208 1.00 . A A . 223 GLN H 1 1
7 11984 1 1 134 GLN HA H -6.964 14.513 7.072 1.00 . A A . 223 GLN HA 1 1
7 11985 1 1 134 GLN HB2 H -5.809 12.094 8.333 1.00 . A A . 223 GLN HB2 1 1
7 11986 1 1 134 GLN HB3 H -6.045 13.477 9.394 1.00 . A A . 223 GLN HB3 1 1
7 11987 1 1 134 GLN HE21 H -7.478 14.119 10.625 1.00 . A A . 223 GLN HE21 1 1
7 11988 1 1 134 GLN HE22 H -8.813 15.206 10.495 1.00 . A A . 223 GLN HE22 1 1
7 11989 1 1 134 GLN HG2 H -8.205 12.320 7.652 1.00 . A A . 223 GLN HG2 1 1
7 11990 1 1 134 GLN HG3 H -7.936 11.851 9.329 1.00 . A A . 223 GLN HG3 1 1
7 11991 1 1 134 GLN N N -5.686 13.193 6.128 1.00 . A A . 223 GLN N 1 1
7 11992 1 1 134 GLN NE2 N -8.285 14.446 10.175 1.00 . A A . 223 GLN NE2 1 1
7 11993 1 1 134 GLN O O -5.227 16.023 8.187 1.00 . A A . 223 GLN O 1 1
7 11994 1 1 134 GLN OE1 O -9.684 14.167 8.442 1.00 . A A . 223 GLN OE1 1 1
7 11995 1 1 135 ALA C C -2.284 16.316 6.616 1.00 . A A . 224 ALA C 1 1
7 11996 1 1 135 ALA CA C -2.566 15.346 7.757 1.00 . A A . 224 ALA CA 1 1
7 11997 1 1 135 ALA CB C -1.348 14.477 8.032 1.00 . A A . 224 ALA CB 1 1
7 11998 1 1 135 ALA H H -3.582 13.632 7.049 1.00 . A A . 224 ALA H 1 1
7 11999 1 1 135 ALA HA H -2.787 15.910 8.651 1.00 . A A . 224 ALA HA 1 1
7 12000 1 1 135 ALA HB1 H -1.082 14.551 9.076 1.00 . A A . 224 ALA HB1 1 1
7 12001 1 1 135 ALA HB2 H -0.521 14.815 7.425 1.00 . A A . 224 ALA HB2 1 1
7 12002 1 1 135 ALA HB3 H -1.576 13.450 7.790 1.00 . A A . 224 ALA HB3 1 1
7 12003 1 1 135 ALA N N -3.723 14.515 7.450 1.00 . A A . 224 ALA N 1 1
7 12004 1 1 135 ALA O O -1.735 17.398 6.826 1.00 . A A . 224 ALA O 1 1
7 12005 1 1 136 TYR C C -3.494 17.881 4.185 1.00 . A A . 225 TYR C 1 1
7 12006 1 1 136 TYR CA C -2.471 16.749 4.226 1.00 . A A . 225 TYR CA 1 1
7 12007 1 1 136 TYR CB C -2.575 15.896 2.958 1.00 . A A . 225 TYR CB 1 1
7 12008 1 1 136 TYR CD1 C -1.452 17.402 1.269 1.00 . A A . 225 TYR CD1 1 1
7 12009 1 1 136 TYR CD2 C -3.710 16.749 0.871 1.00 . A A . 225 TYR CD2 1 1
7 12010 1 1 136 TYR CE1 C -1.453 18.135 0.097 1.00 . A A . 225 TYR CE1 1 1
7 12011 1 1 136 TYR CE2 C -3.719 17.479 -0.302 1.00 . A A . 225 TYR CE2 1 1
7 12012 1 1 136 TYR CG C -2.578 16.698 1.675 1.00 . A A . 225 TYR CG 1 1
7 12013 1 1 136 TYR CZ C -2.589 18.170 -0.685 1.00 . A A . 225 TYR CZ 1 1
7 12014 1 1 136 TYR H H -3.107 15.047 5.308 1.00 . A A . 225 TYR H 1 1
7 12015 1 1 136 TYR HA H -1.481 17.177 4.284 1.00 . A A . 225 TYR HA 1 1
7 12016 1 1 136 TYR HB2 H -1.734 15.219 2.920 1.00 . A A . 225 TYR HB2 1 1
7 12017 1 1 136 TYR HB3 H -3.489 15.323 2.994 1.00 . A A . 225 TYR HB3 1 1
7 12018 1 1 136 TYR HD1 H -0.565 17.372 1.883 1.00 . A A . 225 TYR HD1 1 1
7 12019 1 1 136 TYR HD2 H -4.595 16.207 1.174 1.00 . A A . 225 TYR HD2 1 1
7 12020 1 1 136 TYR HE1 H -0.568 18.675 -0.202 1.00 . A A . 225 TYR HE1 1 1
7 12021 1 1 136 TYR HE2 H -4.609 17.507 -0.915 1.00 . A A . 225 TYR HE2 1 1
7 12022 1 1 136 TYR HH H -3.408 18.731 -2.331 1.00 . A A . 225 TYR HH 1 1
7 12023 1 1 136 TYR N N -2.671 15.920 5.407 1.00 . A A . 225 TYR N 1 1
7 12024 1 1 136 TYR O O -3.225 18.958 3.654 1.00 . A A . 225 TYR O 1 1
7 12025 1 1 136 TYR OH O -2.593 18.898 -1.852 1.00 . A A . 225 TYR OH 1 1
7 12026 1 1 137 TYR C C -5.526 19.599 5.943 1.00 . A A . 226 TYR C 1 1
7 12027 1 1 137 TYR CA C -5.734 18.621 4.793 1.00 . A A . 226 TYR CA 1 1
7 12028 1 1 137 TYR CB C -7.097 17.938 4.926 1.00 . A A . 226 TYR CB 1 1
7 12029 1 1 137 TYR CD1 C -8.134 18.628 2.728 1.00 . A A . 226 TYR CD1 1 1
7 12030 1 1 137 TYR CD2 C -7.982 16.300 3.219 1.00 . A A . 226 TYR CD2 1 1
7 12031 1 1 137 TYR CE1 C -8.731 18.339 1.517 1.00 . A A . 226 TYR CE1 1 1
7 12032 1 1 137 TYR CE2 C -8.579 16.002 2.008 1.00 . A A . 226 TYR CE2 1 1
7 12033 1 1 137 TYR CG C -7.750 17.616 3.599 1.00 . A A . 226 TYR CG 1 1
7 12034 1 1 137 TYR CZ C -8.951 17.025 1.162 1.00 . A A . 226 TYR CZ 1 1
7 12035 1 1 137 TYR H H -4.819 16.751 5.167 1.00 . A A . 226 TYR H 1 1
7 12036 1 1 137 TYR HA H -5.706 19.168 3.863 1.00 . A A . 226 TYR HA 1 1
7 12037 1 1 137 TYR HB2 H -6.976 17.011 5.468 1.00 . A A . 226 TYR HB2 1 1
7 12038 1 1 137 TYR HB3 H -7.764 18.586 5.476 1.00 . A A . 226 TYR HB3 1 1
7 12039 1 1 137 TYR HD1 H -7.959 19.657 3.009 1.00 . A A . 226 TYR HD1 1 1
7 12040 1 1 137 TYR HD2 H -7.689 15.502 3.884 1.00 . A A . 226 TYR HD2 1 1
7 12041 1 1 137 TYR HE1 H -9.022 19.139 0.854 1.00 . A A . 226 TYR HE1 1 1
7 12042 1 1 137 TYR HE2 H -8.753 14.973 1.731 1.00 . A A . 226 TYR HE2 1 1
7 12043 1 1 137 TYR HH H -9.135 17.251 -0.739 1.00 . A A . 226 TYR HH 1 1
7 12044 1 1 137 TYR N N -4.667 17.627 4.757 1.00 . A A . 226 TYR N 1 1
7 12045 1 1 137 TYR O O -5.814 20.790 5.816 1.00 . A A . 226 TYR O 1 1
7 12046 1 1 137 TYR OH O -9.546 16.732 -0.044 1.00 . A A . 226 TYR OH 1 1
7 12047 1 1 138 GLN C C -3.526 20.782 8.028 1.00 . A A . 227 GLN C 1 1
7 12048 1 1 138 GLN CA C -4.775 19.930 8.233 1.00 . A A . 227 GLN CA 1 1
7 12049 1 1 138 GLN CB C -4.628 19.070 9.492 1.00 . A A . 227 GLN CB 1 1
7 12050 1 1 138 GLN CD C -3.243 17.392 10.778 1.00 . A A . 227 GLN CD 1 1
7 12051 1 1 138 GLN CG C -3.343 18.257 9.536 1.00 . A A . 227 GLN CG 1 1
7 12052 1 1 138 GLN H H -4.808 18.136 7.106 1.00 . A A . 227 GLN H 1 1
7 12053 1 1 138 GLN HA H -5.624 20.586 8.353 1.00 . A A . 227 GLN HA 1 1
7 12054 1 1 138 GLN HB2 H -4.647 19.716 10.358 1.00 . A A . 227 GLN HB2 1 1
7 12055 1 1 138 GLN HB3 H -5.462 18.387 9.546 1.00 . A A . 227 GLN HB3 1 1
7 12056 1 1 138 GLN HE21 H -3.627 18.963 11.935 1.00 . A A . 227 GLN HE21 1 1
7 12057 1 1 138 GLN HE22 H -3.374 17.467 12.761 1.00 . A A . 227 GLN HE22 1 1
7 12058 1 1 138 GLN HG2 H -3.307 17.619 8.667 1.00 . A A . 227 GLN HG2 1 1
7 12059 1 1 138 GLN HG3 H -2.503 18.936 9.519 1.00 . A A . 227 GLN HG3 1 1
7 12060 1 1 138 GLN N N -5.021 19.092 7.065 1.00 . A A . 227 GLN N 1 1
7 12061 1 1 138 GLN NE2 N -3.434 18.002 11.942 1.00 . A A . 227 GLN NE2 1 1
7 12062 1 1 138 GLN O O -3.343 21.804 8.690 1.00 . A A . 227 GLN O 1 1
7 12063 1 1 138 GLN OE1 O -2.996 16.189 10.693 1.00 . A A . 227 GLN OE1 1 1
7 12064 1 1 139 ARG C C -1.750 22.399 6.106 1.00 . A A . 228 ARG C 1 1
7 12065 1 1 139 ARG CA C -1.441 21.078 6.803 1.00 . A A . 228 ARG CA 1 1
7 12066 1 1 139 ARG CB C -0.522 20.228 5.925 1.00 . A A . 228 ARG CB 1 1
7 12067 1 1 139 ARG CD C 1.853 20.695 5.252 1.00 . A A . 228 ARG CD 1 1
7 12068 1 1 139 ARG CG C 0.929 20.242 6.372 1.00 . A A . 228 ARG CG 1 1
7 12069 1 1 139 ARG CZ C 3.660 22.297 5.730 1.00 . A A . 228 ARG CZ 1 1
7 12070 1 1 139 ARG H H -2.876 19.535 6.606 1.00 . A A . 228 ARG H 1 1
7 12071 1 1 139 ARG HA H -0.942 21.285 7.738 1.00 . A A . 228 ARG HA 1 1
7 12072 1 1 139 ARG HB2 H -0.871 19.206 5.940 1.00 . A A . 228 ARG HB2 1 1
7 12073 1 1 139 ARG HB3 H -0.567 20.599 4.912 1.00 . A A . 228 ARG HB3 1 1
7 12074 1 1 139 ARG HD2 H 2.680 20.002 5.184 1.00 . A A . 228 ARG HD2 1 1
7 12075 1 1 139 ARG HD3 H 1.302 20.688 4.324 1.00 . A A . 228 ARG HD3 1 1
7 12076 1 1 139 ARG HE H 1.745 22.784 5.451 1.00 . A A . 228 ARG HE 1 1
7 12077 1 1 139 ARG HG2 H 1.032 20.920 7.206 1.00 . A A . 228 ARG HG2 1 1
7 12078 1 1 139 ARG HG3 H 1.211 19.246 6.680 1.00 . A A . 228 ARG HG3 1 1
7 12079 1 1 139 ARG HH11 H 4.247 20.364 5.639 1.00 . A A . 228 ARG HH11 1 1
7 12080 1 1 139 ARG HH12 H 5.506 21.509 5.970 1.00 . A A . 228 ARG HH12 1 1
7 12081 1 1 139 ARG HH21 H 3.396 24.296 5.884 1.00 . A A . 228 ARG HH21 1 1
7 12082 1 1 139 ARG HH22 H 5.022 23.742 6.108 1.00 . A A . 228 ARG HH22 1 1
7 12083 1 1 139 ARG N N -2.671 20.354 7.102 1.00 . A A . 228 ARG N 1 1
7 12084 1 1 139 ARG NE N 2.379 22.037 5.484 1.00 . A A . 228 ARG NE 1 1
7 12085 1 1 139 ARG NH1 N 4.544 21.308 5.785 1.00 . A A . 228 ARG NH1 1 1
7 12086 1 1 139 ARG NH2 N 4.059 23.547 5.923 1.00 . A A . 228 ARG NH2 1 1
7 12087 1 1 139 ARG O O -0.939 23.326 6.124 1.00 . A A . 228 ARG O 1 1
7 12088 1 1 140 GLY C C -4.743 24.102 5.137 1.00 . A A . 229 GLY C 1 1
7 12089 1 1 140 GLY CA C -3.327 23.683 4.798 1.00 . A A . 229 GLY CA 1 1
7 12090 1 1 140 GLY H H -3.529 21.703 5.514 1.00 . A A . 229 GLY H 1 1
7 12091 1 1 140 GLY HA2 H -2.652 24.481 5.067 1.00 . A A . 229 GLY HA2 1 1
7 12092 1 1 140 GLY HA3 H -3.259 23.512 3.734 1.00 . A A . 229 GLY HA3 1 1
7 12093 1 1 140 GLY N N -2.927 22.474 5.494 1.00 . A A . 229 GLY N 1 1
7 12094 1 1 140 GLY O O -5.617 24.121 4.268 1.00 . A A . 229 GLY O 1 1
7 12095 1 1 141 SER C C -6.185 25.997 7.863 1.00 . A A . 230 SER C 1 1
7 12096 1 1 141 SER CA C -6.293 24.857 6.857 1.00 . A A . 230 SER CA 1 1
7 12097 1 1 141 SER CB C -7.037 23.677 7.484 1.00 . A A . 230 SER CB 1 1
7 12098 1 1 141 SER H H -4.235 24.401 7.047 1.00 . A A . 230 SER H 1 1
7 12099 1 1 141 SER HA H -6.845 25.202 5.996 1.00 . A A . 230 SER HA 1 1
7 12100 1 1 141 SER HB2 H -6.464 22.773 7.337 1.00 . A A . 230 SER HB2 1 1
7 12101 1 1 141 SER HB3 H -7.164 23.856 8.542 1.00 . A A . 230 SER HB3 1 1
7 12102 1 1 141 SER HG H -8.209 23.268 5.969 1.00 . A A . 230 SER HG 1 1
7 12103 1 1 141 SER N N -4.972 24.438 6.402 1.00 . A A . 230 SER N 1 1
7 12104 1 1 141 SER O O -6.706 27.089 7.634 1.00 . A A . 230 SER O 1 1
7 12105 1 1 141 SER OG O -8.313 23.508 6.893 1.00 . A A . 230 SER OG 1 1
7 12106 1 1 142 SER C C -6.667 27.266 10.513 1.00 . A A . 231 SER C 1 1
7 12107 1 1 142 SER CA C -5.323 26.734 10.024 1.00 . A A . 231 SER CA 1 1
7 12108 1 1 142 SER CB C -4.457 27.887 9.511 1.00 . A A . 231 SER CB 1 1
7 12109 1 1 142 SER H H -5.114 24.843 9.096 1.00 . A A . 231 SER H 1 1
7 12110 1 1 142 SER HA H -4.817 26.257 10.850 1.00 . A A . 231 SER HA 1 1
7 12111 1 1 142 SER HB2 H -5.093 28.670 9.128 1.00 . A A . 231 SER HB2 1 1
7 12112 1 1 142 SER HB3 H -3.858 28.273 10.323 1.00 . A A . 231 SER HB3 1 1
7 12113 1 1 142 SER HG H -4.091 27.363 7.659 1.00 . A A . 231 SER HG 1 1
7 12114 1 1 142 SER N N -5.505 25.733 8.976 1.00 . A A . 231 SER N 1 1
7 12115 1 1 142 SER O O -6.698 28.394 11.048 1.00 . A A . 231 SER O 1 1
7 12116 1 1 142 SER OXT O -7.678 26.549 10.359 1.00 . A A . 231 SER OXT 1 1
7 12117 1 1 142 SER OG O -3.593 27.454 8.474 1.00 . A A . 231 SER OG 1 1
8 12118 1 1 36 LEU C C 11.490 0.578 0.126 1.00 . A A . 125 LEU C 1 1
8 12119 1 1 36 LEU CA C 10.318 -0.397 0.080 1.00 . A A . 125 LEU CA 1 1
8 12120 1 1 36 LEU CB C 10.794 -1.817 0.398 1.00 . A A . 125 LEU CB 1 1
8 12121 1 1 36 LEU CD1 C 10.339 -2.734 2.687 1.00 . A A . 125 LEU CD1 1 1
8 12122 1 1 36 LEU CD2 C 12.662 -2.791 1.757 1.00 . A A . 125 LEU CD2 1 1
8 12123 1 1 36 LEU CG C 11.353 -2.017 1.809 1.00 . A A . 125 LEU CG 1 1
8 12124 1 1 36 LEU HA H 9.580 -0.097 0.808 1.00 . A A . 125 LEU HA 1 1
8 12125 1 1 36 LEU HB2 H 9.959 -2.491 0.266 1.00 . A A . 125 LEU HB2 1 1
8 12126 1 1 36 LEU HB3 H 11.564 -2.084 -0.310 1.00 . A A . 125 LEU HB3 1 1
8 12127 1 1 36 LEU HD11 H 9.364 -2.290 2.548 1.00 . A A . 125 LEU HD11 1 1
8 12128 1 1 36 LEU HD12 H 10.632 -2.644 3.723 1.00 . A A . 125 LEU HD12 1 1
8 12129 1 1 36 LEU HD13 H 10.301 -3.779 2.414 1.00 . A A . 125 LEU HD13 1 1
8 12130 1 1 36 LEU HD21 H 13.285 -2.391 0.971 1.00 . A A . 125 LEU HD21 1 1
8 12131 1 1 36 LEU HD22 H 12.458 -3.832 1.560 1.00 . A A . 125 LEU HD22 1 1
8 12132 1 1 36 LEU HD23 H 13.173 -2.697 2.704 1.00 . A A . 125 LEU HD23 1 1
8 12133 1 1 36 LEU HG H 11.551 -1.050 2.250 1.00 . A A . 125 LEU HG 1 1
8 12134 1 1 36 LEU N N 9.679 -0.403 -1.262 1.00 . A A . 125 LEU N 1 1
8 12135 1 1 36 LEU O O 12.034 0.959 -0.910 1.00 . A A . 125 LEU O 1 1
8 12136 1 1 37 GLY C C 12.505 3.342 1.603 1.00 . A A . 126 GLY C 1 1
8 12137 1 1 37 GLY CA C 12.977 1.908 1.494 1.00 . A A . 126 GLY CA 1 1
8 12138 1 1 37 GLY H H 11.401 0.643 2.127 1.00 . A A . 126 GLY H 1 1
8 12139 1 1 37 GLY HA2 H 13.526 1.650 2.389 1.00 . A A . 126 GLY HA2 1 1
8 12140 1 1 37 GLY HA3 H 13.635 1.818 0.643 1.00 . A A . 126 GLY HA3 1 1
8 12141 1 1 37 GLY N N 11.874 0.978 1.337 1.00 . A A . 126 GLY N 1 1
8 12142 1 1 37 GLY O O 12.570 3.945 2.674 1.00 . A A . 126 GLY O 1 1
8 12143 1 1 38 GLY C C 10.029 5.308 0.708 1.00 . A A . 127 GLY C 1 1
8 12144 1 1 38 GLY CA C 11.525 5.249 0.487 1.00 . A A . 127 GLY CA 1 1
8 12145 1 1 38 GLY H H 11.983 3.350 -0.329 1.00 . A A . 127 GLY H 1 1
8 12146 1 1 38 GLY HA2 H 12.020 5.802 1.272 1.00 . A A . 127 GLY HA2 1 1
8 12147 1 1 38 GLY HA3 H 11.758 5.703 -0.464 1.00 . A A . 127 GLY HA3 1 1
8 12148 1 1 38 GLY N N 12.018 3.884 0.492 1.00 . A A . 127 GLY N 1 1
8 12149 1 1 38 GLY O O 9.397 6.336 0.462 1.00 . A A . 127 GLY O 1 1
8 12150 1 1 39 TYR C C 7.754 3.920 2.908 1.00 . A A . 128 TYR C 1 1
8 12151 1 1 39 TYR CA C 8.030 4.111 1.421 1.00 . A A . 128 TYR CA 1 1
8 12152 1 1 39 TYR CB C 7.423 2.945 0.633 1.00 . A A . 128 TYR CB 1 1
8 12153 1 1 39 TYR CD1 C 8.607 3.278 -1.578 1.00 . A A . 128 TYR CD1 1 1
8 12154 1 1 39 TYR CD2 C 6.225 3.194 -1.577 1.00 . A A . 128 TYR CD2 1 1
8 12155 1 1 39 TYR CE1 C 8.605 3.457 -2.949 1.00 . A A . 128 TYR CE1 1 1
8 12156 1 1 39 TYR CE2 C 6.214 3.373 -2.947 1.00 . A A . 128 TYR CE2 1 1
8 12157 1 1 39 TYR CG C 7.419 3.144 -0.868 1.00 . A A . 128 TYR CG 1 1
8 12158 1 1 39 TYR CZ C 7.406 3.503 -3.627 1.00 . A A . 128 TYR CZ 1 1
8 12159 1 1 39 TYR H H 10.023 3.412 1.339 1.00 . A A . 128 TYR H 1 1
8 12160 1 1 39 TYR HA H 7.577 5.033 1.094 1.00 . A A . 128 TYR HA 1 1
8 12161 1 1 39 TYR HB2 H 7.984 2.048 0.843 1.00 . A A . 128 TYR HB2 1 1
8 12162 1 1 39 TYR HB3 H 6.400 2.804 0.951 1.00 . A A . 128 TYR HB3 1 1
8 12163 1 1 39 TYR HD1 H 9.545 3.241 -1.043 1.00 . A A . 128 TYR HD1 1 1
8 12164 1 1 39 TYR HD2 H 5.293 3.093 -1.041 1.00 . A A . 128 TYR HD2 1 1
8 12165 1 1 39 TYR HE1 H 9.538 3.557 -3.481 1.00 . A A . 128 TYR HE1 1 1
8 12166 1 1 39 TYR HE2 H 5.275 3.410 -3.479 1.00 . A A . 128 TYR HE2 1 1
8 12167 1 1 39 TYR HH H 7.019 2.906 -5.414 1.00 . A A . 128 TYR HH 1 1
8 12168 1 1 39 TYR N N 9.463 4.197 1.169 1.00 . A A . 128 TYR N 1 1
8 12169 1 1 39 TYR O O 8.670 3.690 3.698 1.00 . A A . 128 TYR O 1 1
8 12170 1 1 39 TYR OH O 7.399 3.680 -4.992 1.00 . A A . 128 TYR OH 1 1
8 12171 1 1 40 MET C C 5.249 2.552 4.802 1.00 . A A . 129 MET C 1 1
8 12172 1 1 40 MET CA C 6.063 3.827 4.663 1.00 . A A . 129 MET CA 1 1
8 12173 1 1 40 MET CB C 5.250 5.028 5.144 1.00 . A A . 129 MET CB 1 1
8 12174 1 1 40 MET CE C 8.166 4.783 7.033 1.00 . A A . 129 MET CE 1 1
8 12175 1 1 40 MET CG C 6.081 6.135 5.784 1.00 . A A . 129 MET CG 1 1
8 12176 1 1 40 MET H H 5.801 4.177 2.594 1.00 . A A . 129 MET H 1 1
8 12177 1 1 40 MET HA H 6.953 3.736 5.267 1.00 . A A . 129 MET HA 1 1
8 12178 1 1 40 MET HB2 H 4.722 5.450 4.301 1.00 . A A . 129 MET HB2 1 1
8 12179 1 1 40 MET HB3 H 4.529 4.688 5.872 1.00 . A A . 129 MET HB3 1 1
8 12180 1 1 40 MET HE1 H 8.455 5.365 7.896 1.00 . A A . 129 MET HE1 1 1
8 12181 1 1 40 MET HE2 H 8.959 4.092 6.783 1.00 . A A . 129 MET HE2 1 1
8 12182 1 1 40 MET HE3 H 7.266 4.229 7.257 1.00 . A A . 129 MET HE3 1 1
8 12183 1 1 40 MET HG2 H 5.836 7.068 5.301 1.00 . A A . 129 MET HG2 1 1
8 12184 1 1 40 MET HG3 H 5.823 6.196 6.830 1.00 . A A . 129 MET HG3 1 1
8 12185 1 1 40 MET N N 6.481 4.003 3.276 1.00 . A A . 129 MET N 1 1
8 12186 1 1 40 MET O O 4.682 2.071 3.827 1.00 . A A . 129 MET O 1 1
8 12187 1 1 40 MET SD S 7.864 5.874 5.644 1.00 . A A . 129 MET SD 1 1
8 12188 1 1 41 LEU C C 3.310 0.933 7.188 1.00 . A A . 130 LEU C 1 1
8 12189 1 1 41 LEU CA C 4.478 0.752 6.228 1.00 . A A . 130 LEU CA 1 1
8 12190 1 1 41 LEU CB C 5.421 -0.322 6.773 1.00 . A A . 130 LEU CB 1 1
8 12191 1 1 41 LEU CD1 C 6.113 -2.723 6.953 1.00 . A A . 130 LEU CD1 1 1
8 12192 1 1 41 LEU CD2 C 3.686 -2.145 6.856 1.00 . A A . 130 LEU CD2 1 1
8 12193 1 1 41 LEU CG C 5.082 -1.763 6.382 1.00 . A A . 130 LEU CG 1 1
8 12194 1 1 41 LEU H H 5.698 2.406 6.747 1.00 . A A . 130 LEU H 1 1
8 12195 1 1 41 LEU HA H 4.093 0.422 5.275 1.00 . A A . 130 LEU HA 1 1
8 12196 1 1 41 LEU HB2 H 6.417 -0.102 6.418 1.00 . A A . 130 LEU HB2 1 1
8 12197 1 1 41 LEU HB3 H 5.417 -0.255 7.853 1.00 . A A . 130 LEU HB3 1 1
8 12198 1 1 41 LEU HD11 H 7.078 -2.516 6.515 1.00 . A A . 130 LEU HD11 1 1
8 12199 1 1 41 LEU HD12 H 5.823 -3.738 6.726 1.00 . A A . 130 LEU HD12 1 1
8 12200 1 1 41 LEU HD13 H 6.167 -2.595 8.024 1.00 . A A . 130 LEU HD13 1 1
8 12201 1 1 41 LEU HD21 H 3.671 -2.183 7.935 1.00 . A A . 130 LEU HD21 1 1
8 12202 1 1 41 LEU HD22 H 3.424 -3.114 6.459 1.00 . A A . 130 LEU HD22 1 1
8 12203 1 1 41 LEU HD23 H 2.975 -1.410 6.511 1.00 . A A . 130 LEU HD23 1 1
8 12204 1 1 41 LEU HG H 5.107 -1.849 5.307 1.00 . A A . 130 LEU HG 1 1
8 12205 1 1 41 LEU N N 5.211 1.992 6.004 1.00 . A A . 130 LEU N 1 1
8 12206 1 1 41 LEU O O 3.497 1.237 8.366 1.00 . A A . 130 LEU O 1 1
8 12207 1 1 42 GLY C C 0.639 -0.549 8.168 1.00 . A A . 131 GLY C 1 1
8 12208 1 1 42 GLY CA C 0.918 0.780 7.496 1.00 . A A . 131 GLY CA 1 1
8 12209 1 1 42 GLY H H 2.033 0.424 5.742 1.00 . A A . 131 GLY H 1 1
8 12210 1 1 42 GLY HA2 H 1.057 1.543 8.249 1.00 . A A . 131 GLY HA2 1 1
8 12211 1 1 42 GLY HA3 H 0.076 1.044 6.873 1.00 . A A . 131 GLY HA3 1 1
8 12212 1 1 42 GLY N N 2.108 0.694 6.677 1.00 . A A . 131 GLY N 1 1
8 12213 1 1 42 GLY O O 0.459 -1.562 7.490 1.00 . A A . 131 GLY O 1 1
8 12214 1 1 43 SER C C -0.814 -2.542 9.785 1.00 . A A . 132 SER C 1 1
8 12215 1 1 43 SER CA C 0.409 -1.768 10.272 1.00 . A A . 132 SER CA 1 1
8 12216 1 1 43 SER CB C 0.270 -1.425 11.755 1.00 . A A . 132 SER CB 1 1
8 12217 1 1 43 SER H H 0.809 0.289 9.971 1.00 . A A . 132 SER H 1 1
8 12218 1 1 43 SER HA H 1.279 -2.396 10.147 1.00 . A A . 132 SER HA 1 1
8 12219 1 1 43 SER HB2 H -0.063 -2.298 12.295 1.00 . A A . 132 SER HB2 1 1
8 12220 1 1 43 SER HB3 H 1.232 -1.109 12.134 1.00 . A A . 132 SER HB3 1 1
8 12221 1 1 43 SER HG H -1.557 -0.733 11.896 1.00 . A A . 132 SER HG 1 1
8 12222 1 1 43 SER N N 0.635 -0.549 9.497 1.00 . A A . 132 SER N 1 1
8 12223 1 1 43 SER O O -1.592 -2.054 8.967 1.00 . A A . 132 SER O 1 1
8 12224 1 1 43 SER OG O -0.666 -0.380 11.952 1.00 . A A . 132 SER OG 1 1
8 12225 1 1 44 ALA C C -3.422 -3.993 10.156 1.00 . A A . 133 ALA C 1 1
8 12226 1 1 44 ALA CA C -2.065 -4.632 9.896 1.00 . A A . 133 ALA CA 1 1
8 12227 1 1 44 ALA CB C -1.971 -5.964 10.624 1.00 . A A . 133 ALA CB 1 1
8 12228 1 1 44 ALA H H -0.297 -4.099 10.925 1.00 . A A . 133 ALA H 1 1
8 12229 1 1 44 ALA HA H -1.972 -4.827 8.837 1.00 . A A . 133 ALA HA 1 1
8 12230 1 1 44 ALA HB1 H -2.844 -6.560 10.396 1.00 . A A . 133 ALA HB1 1 1
8 12231 1 1 44 ALA HB2 H -1.922 -5.790 11.688 1.00 . A A . 133 ALA HB2 1 1
8 12232 1 1 44 ALA HB3 H -1.083 -6.488 10.303 1.00 . A A . 133 ALA HB3 1 1
8 12233 1 1 44 ALA N N -0.960 -3.765 10.287 1.00 . A A . 133 ALA N 1 1
8 12234 1 1 44 ALA O O -3.661 -3.413 11.216 1.00 . A A . 133 ALA O 1 1
8 12235 1 1 45 MET C C -6.679 -4.656 8.911 1.00 . A A . 134 MET C 1 1
8 12236 1 1 45 MET CA C -5.659 -3.581 9.275 1.00 . A A . 134 MET CA 1 1
8 12237 1 1 45 MET CB C -5.823 -2.364 8.357 1.00 . A A . 134 MET CB 1 1
8 12238 1 1 45 MET CE C -4.031 -0.230 5.590 1.00 . A A . 134 MET CE 1 1
8 12239 1 1 45 MET CG C -4.859 -2.343 7.179 1.00 . A A . 134 MET CG 1 1
8 12240 1 1 45 MET H H -4.053 -4.607 8.364 1.00 . A A . 134 MET H 1 1
8 12241 1 1 45 MET HA H -5.821 -3.277 10.298 1.00 . A A . 134 MET HA 1 1
8 12242 1 1 45 MET HB2 H -6.830 -2.356 7.968 1.00 . A A . 134 MET HB2 1 1
8 12243 1 1 45 MET HB3 H -5.666 -1.468 8.938 1.00 . A A . 134 MET HB3 1 1
8 12244 1 1 45 MET HE1 H -3.764 -0.959 4.837 1.00 . A A . 134 MET HE1 1 1
8 12245 1 1 45 MET HE2 H -3.425 0.655 5.466 1.00 . A A . 134 MET HE2 1 1
8 12246 1 1 45 MET HE3 H -5.074 0.029 5.486 1.00 . A A . 134 MET HE3 1 1
8 12247 1 1 45 MET HG2 H -4.266 -3.245 7.199 1.00 . A A . 134 MET HG2 1 1
8 12248 1 1 45 MET HG3 H -5.430 -2.310 6.262 1.00 . A A . 134 MET HG3 1 1
8 12249 1 1 45 MET N N -4.310 -4.123 9.177 1.00 . A A . 134 MET N 1 1
8 12250 1 1 45 MET O O -6.316 -5.806 8.664 1.00 . A A . 134 MET O 1 1
8 12251 1 1 45 MET SD S -3.748 -0.923 7.217 1.00 . A A . 134 MET SD 1 1
8 12252 1 1 46 SER C C -8.877 -5.700 7.101 1.00 . A A . 135 SER C 1 1
8 12253 1 1 46 SER CA C -9.013 -5.226 8.544 1.00 . A A . 135 SER CA 1 1
8 12254 1 1 46 SER CB C -10.387 -4.587 8.756 1.00 . A A . 135 SER CB 1 1
8 12255 1 1 46 SER H H -8.186 -3.352 9.086 1.00 . A A . 135 SER H 1 1
8 12256 1 1 46 SER HA H -8.918 -6.078 9.201 1.00 . A A . 135 SER HA 1 1
8 12257 1 1 46 SER HB2 H -11.155 -5.328 8.593 1.00 . A A . 135 SER HB2 1 1
8 12258 1 1 46 SER HB3 H -10.457 -4.213 9.766 1.00 . A A . 135 SER HB3 1 1
8 12259 1 1 46 SER HG H -9.753 -3.100 7.649 1.00 . A A . 135 SER HG 1 1
8 12260 1 1 46 SER N N -7.953 -4.282 8.880 1.00 . A A . 135 SER N 1 1
8 12261 1 1 46 SER O O -8.927 -4.897 6.171 1.00 . A A . 135 SER O 1 1
8 12262 1 1 46 SER OG O -10.595 -3.512 7.856 1.00 . A A . 135 SER OG 1 1
8 12263 1 1 47 ARG C C -9.807 -7.345 4.753 1.00 . A A . 136 ARG C 1 1
8 12264 1 1 47 ARG CA C -8.554 -7.590 5.594 1.00 . A A . 136 ARG CA 1 1
8 12265 1 1 47 ARG CB C -8.283 -9.095 5.693 1.00 . A A . 136 ARG CB 1 1
8 12266 1 1 47 ARG CD C -7.926 -10.816 7.487 1.00 . A A . 136 ARG CD 1 1
8 12267 1 1 47 ARG CG C -7.457 -9.493 6.906 1.00 . A A . 136 ARG CG 1 1
8 12268 1 1 47 ARG CZ C -8.388 -11.075 9.891 1.00 . A A . 136 ARG CZ 1 1
8 12269 1 1 47 ARG H H -8.665 -7.595 7.706 1.00 . A A . 136 ARG H 1 1
8 12270 1 1 47 ARG HA H -7.713 -7.113 5.115 1.00 . A A . 136 ARG HA 1 1
8 12271 1 1 47 ARG HB2 H -9.229 -9.615 5.742 1.00 . A A . 136 ARG HB2 1 1
8 12272 1 1 47 ARG HB3 H -7.755 -9.411 4.806 1.00 . A A . 136 ARG HB3 1 1
8 12273 1 1 47 ARG HD2 H -9.004 -10.859 7.424 1.00 . A A . 136 ARG HD2 1 1
8 12274 1 1 47 ARG HD3 H -7.500 -11.621 6.906 1.00 . A A . 136 ARG HD3 1 1
8 12275 1 1 47 ARG HE H -6.567 -11.010 9.077 1.00 . A A . 136 ARG HE 1 1
8 12276 1 1 47 ARG HG2 H -6.422 -9.587 6.610 1.00 . A A . 136 ARG HG2 1 1
8 12277 1 1 47 ARG HG3 H -7.549 -8.725 7.661 1.00 . A A . 136 ARG HG3 1 1
8 12278 1 1 47 ARG HH11 H -10.034 -10.917 8.728 1.00 . A A . 136 ARG HH11 1 1
8 12279 1 1 47 ARG HH12 H -10.338 -11.105 10.422 1.00 . A A . 136 ARG HH12 1 1
8 12280 1 1 47 ARG HH21 H -6.960 -11.259 11.309 1.00 . A A . 136 ARG HH21 1 1
8 12281 1 1 47 ARG HH22 H -8.591 -11.297 11.889 1.00 . A A . 136 ARG HH22 1 1
8 12282 1 1 47 ARG N N -8.701 -7.008 6.924 1.00 . A A . 136 ARG N 1 1
8 12283 1 1 47 ARG NE N -7.526 -10.975 8.882 1.00 . A A . 136 ARG NE 1 1
8 12284 1 1 47 ARG NH1 N -9.693 -11.028 9.662 1.00 . A A . 136 ARG NH1 1 1
8 12285 1 1 47 ARG NH2 N -7.943 -11.223 11.132 1.00 . A A . 136 ARG NH2 1 1
8 12286 1 1 47 ARG O O -10.861 -7.927 5.012 1.00 . A A . 136 ARG O 1 1
8 12287 1 1 48 PRO C C -11.471 -7.368 2.210 1.00 . A A . 137 PRO C 1 1
8 12288 1 1 48 PRO CA C -10.839 -6.139 2.856 1.00 . A A . 137 PRO CA 1 1
8 12289 1 1 48 PRO CB C -10.205 -5.250 1.781 1.00 . A A . 137 PRO CB 1 1
8 12290 1 1 48 PRO CD C -8.491 -5.723 3.362 1.00 . A A . 137 PRO CD 1 1
8 12291 1 1 48 PRO CG C -9.008 -4.661 2.438 1.00 . A A . 137 PRO CG 1 1
8 12292 1 1 48 PRO HA H -11.598 -5.581 3.383 1.00 . A A . 137 PRO HA 1 1
8 12293 1 1 48 PRO HB2 H -9.930 -5.854 0.926 1.00 . A A . 137 PRO HB2 1 1
8 12294 1 1 48 PRO HB3 H -10.907 -4.487 1.480 1.00 . A A . 137 PRO HB3 1 1
8 12295 1 1 48 PRO HD2 H -7.788 -6.361 2.847 1.00 . A A . 137 PRO HD2 1 1
8 12296 1 1 48 PRO HD3 H -8.032 -5.277 4.231 1.00 . A A . 137 PRO HD3 1 1
8 12297 1 1 48 PRO HG2 H -8.265 -4.413 1.695 1.00 . A A . 137 PRO HG2 1 1
8 12298 1 1 48 PRO HG3 H -9.290 -3.782 2.998 1.00 . A A . 137 PRO HG3 1 1
8 12299 1 1 48 PRO N N -9.708 -6.469 3.734 1.00 . A A . 137 PRO N 1 1
8 12300 1 1 48 PRO O O -10.775 -8.307 1.824 1.00 . A A . 137 PRO O 1 1
8 12301 1 1 49 ILE C C -13.651 -8.216 -0.034 1.00 . A A . 138 ILE C 1 1
8 12302 1 1 49 ILE CA C -13.527 -8.444 1.468 1.00 . A A . 138 ILE CA 1 1
8 12303 1 1 49 ILE CB C -14.937 -8.600 2.075 1.00 . A A . 138 ILE CB 1 1
8 12304 1 1 49 ILE CD1 C -14.038 -9.525 4.284 1.00 . A A . 138 ILE CD1 1 1
8 12305 1 1 49 ILE CG1 C -14.884 -8.468 3.602 1.00 . A A . 138 ILE CG1 1 1
8 12306 1 1 49 ILE CG2 C -15.545 -9.936 1.671 1.00 . A A . 138 ILE CG2 1 1
8 12307 1 1 49 ILE H H -13.290 -6.559 2.401 1.00 . A A . 138 ILE H 1 1
8 12308 1 1 49 ILE HA H -12.974 -9.356 1.642 1.00 . A A . 138 ILE HA 1 1
8 12309 1 1 49 ILE HB H -15.563 -7.815 1.677 1.00 . A A . 138 ILE HB 1 1
8 12310 1 1 49 ILE HD11 H -14.185 -9.469 5.352 1.00 . A A . 138 ILE HD11 1 1
8 12311 1 1 49 ILE HD12 H -12.996 -9.356 4.054 1.00 . A A . 138 ILE HD12 1 1
8 12312 1 1 49 ILE HD13 H -14.331 -10.503 3.931 1.00 . A A . 138 ILE HD13 1 1
8 12313 1 1 49 ILE HG12 H -14.473 -7.503 3.858 1.00 . A A . 138 ILE HG12 1 1
8 12314 1 1 49 ILE HG13 H -15.888 -8.540 3.997 1.00 . A A . 138 ILE HG13 1 1
8 12315 1 1 49 ILE HG21 H -16.539 -10.020 2.087 1.00 . A A . 138 ILE HG21 1 1
8 12316 1 1 49 ILE HG22 H -14.930 -10.741 2.045 1.00 . A A . 138 ILE HG22 1 1
8 12317 1 1 49 ILE HG23 H -15.600 -9.995 0.593 1.00 . A A . 138 ILE HG23 1 1
8 12318 1 1 49 ILE N N -12.795 -7.343 2.083 1.00 . A A . 138 ILE N 1 1
8 12319 1 1 49 ILE O O -14.220 -7.216 -0.473 1.00 . A A . 138 ILE O 1 1
8 12320 1 1 50 ILE C C -13.949 -10.117 -2.928 1.00 . A A . 139 ILE C 1 1
8 12321 1 1 50 ILE CA C -13.127 -9.009 -2.272 1.00 . A A . 139 ILE CA 1 1
8 12322 1 1 50 ILE CB C -11.703 -9.041 -2.860 1.00 . A A . 139 ILE CB 1 1
8 12323 1 1 50 ILE CD1 C -10.456 -6.858 -2.310 1.00 . A A . 139 ILE CD1 1 1
8 12324 1 1 50 ILE CG1 C -10.724 -8.301 -1.931 1.00 . A A . 139 ILE CG1 1 1
8 12325 1 1 50 ILE CG2 C -11.698 -8.454 -4.267 1.00 . A A . 139 ILE CG2 1 1
8 12326 1 1 50 ILE H H -12.641 -9.901 -0.413 1.00 . A A . 139 ILE H 1 1
8 12327 1 1 50 ILE HA H -13.570 -8.056 -2.516 1.00 . A A . 139 ILE HA 1 1
8 12328 1 1 50 ILE HB H -11.399 -10.075 -2.935 1.00 . A A . 139 ILE HB 1 1
8 12329 1 1 50 ILE HD11 H -11.381 -6.300 -2.282 1.00 . A A . 139 ILE HD11 1 1
8 12330 1 1 50 ILE HD12 H -10.041 -6.818 -3.307 1.00 . A A . 139 ILE HD12 1 1
8 12331 1 1 50 ILE HD13 H -9.755 -6.426 -1.610 1.00 . A A . 139 ILE HD13 1 1
8 12332 1 1 50 ILE HG12 H -11.123 -8.305 -0.929 1.00 . A A . 139 ILE HG12 1 1
8 12333 1 1 50 ILE HG13 H -9.777 -8.823 -1.932 1.00 . A A . 139 ILE HG13 1 1
8 12334 1 1 50 ILE HG21 H -12.303 -7.560 -4.287 1.00 . A A . 139 ILE HG21 1 1
8 12335 1 1 50 ILE HG22 H -12.102 -9.177 -4.961 1.00 . A A . 139 ILE HG22 1 1
8 12336 1 1 50 ILE HG23 H -10.686 -8.209 -4.551 1.00 . A A . 139 ILE HG23 1 1
8 12337 1 1 50 ILE N N -13.096 -9.133 -0.820 1.00 . A A . 139 ILE N 1 1
8 12338 1 1 50 ILE O O -14.082 -11.214 -2.386 1.00 . A A . 139 ILE O 1 1
8 12339 1 1 51 HIS C C -14.584 -11.065 -6.205 1.00 . A A . 140 HIS C 1 1
8 12340 1 1 51 HIS CA C -15.270 -10.774 -4.874 1.00 . A A . 140 HIS CA 1 1
8 12341 1 1 51 HIS CB C -16.681 -10.231 -5.114 1.00 . A A . 140 HIS CB 1 1
8 12342 1 1 51 HIS CD2 C -17.759 -11.530 -3.145 1.00 . A A . 140 HIS CD2 1 1
8 12343 1 1 51 HIS CE1 C -19.230 -10.024 -2.534 1.00 . A A . 140 HIS CE1 1 1
8 12344 1 1 51 HIS CG C -17.617 -10.465 -3.969 1.00 . A A . 140 HIS CG 1 1
8 12345 1 1 51 HIS H H -14.318 -8.926 -4.490 1.00 . A A . 140 HIS H 1 1
8 12346 1 1 51 HIS HA H -15.332 -11.688 -4.303 1.00 . A A . 140 HIS HA 1 1
8 12347 1 1 51 HIS HB2 H -16.625 -9.166 -5.284 1.00 . A A . 140 HIS HB2 1 1
8 12348 1 1 51 HIS HB3 H -17.097 -10.708 -5.989 1.00 . A A . 140 HIS HB3 1 1
8 12349 1 1 51 HIS HD1 H -18.699 -8.658 -3.962 1.00 . A A . 140 HIS HD1 1 1
8 12350 1 1 51 HIS HD2 H -17.185 -12.447 -3.175 1.00 . A A . 140 HIS HD2 1 1
8 12351 1 1 51 HIS HE1 H -20.027 -9.519 -2.007 1.00 . A A . 140 HIS HE1 1 1
8 12352 1 1 51 HIS HE2 H -19.143 -11.841 -1.595 1.00 . A A . 140 HIS HE2 1 1
8 12353 1 1 51 HIS N N -14.477 -9.816 -4.111 1.00 . A A . 140 HIS N 1 1
8 12354 1 1 51 HIS ND1 N -18.553 -9.540 -3.561 1.00 . A A . 140 HIS ND1 1 1
8 12355 1 1 51 HIS NE2 N -18.769 -11.230 -2.264 1.00 . A A . 140 HIS NE2 1 1
8 12356 1 1 51 HIS O O -14.393 -10.165 -7.022 1.00 . A A . 140 HIS O 1 1
8 12357 1 1 52 PHE C C -14.444 -13.432 -8.606 1.00 . A A . 141 PHE C 1 1
8 12358 1 1 52 PHE CA C -13.504 -12.713 -7.632 1.00 . A A . 141 PHE CA 1 1
8 12359 1 1 52 PHE CB C -12.299 -13.590 -7.284 1.00 . A A . 141 PHE CB 1 1
8 12360 1 1 52 PHE CD1 C -10.586 -12.066 -6.260 1.00 . A A . 141 PHE CD1 1 1
8 12361 1 1 52 PHE CD2 C -11.719 -13.614 -4.842 1.00 . A A . 141 PHE CD2 1 1
8 12362 1 1 52 PHE CE1 C -9.871 -11.592 -5.175 1.00 . A A . 141 PHE CE1 1 1
8 12363 1 1 52 PHE CE2 C -11.005 -13.145 -3.755 1.00 . A A . 141 PHE CE2 1 1
8 12364 1 1 52 PHE CG C -11.517 -13.081 -6.105 1.00 . A A . 141 PHE CG 1 1
8 12365 1 1 52 PHE CZ C -10.081 -12.132 -3.922 1.00 . A A . 141 PHE CZ 1 1
8 12366 1 1 52 PHE H H -14.359 -12.991 -5.713 1.00 . A A . 141 PHE H 1 1
8 12367 1 1 52 PHE HA H -13.149 -11.812 -8.106 1.00 . A A . 141 PHE HA 1 1
8 12368 1 1 52 PHE HB2 H -12.640 -14.588 -7.053 1.00 . A A . 141 PHE HB2 1 1
8 12369 1 1 52 PHE HB3 H -11.633 -13.629 -8.135 1.00 . A A . 141 PHE HB3 1 1
8 12370 1 1 52 PHE HD1 H -10.422 -11.643 -7.239 1.00 . A A . 141 PHE HD1 1 1
8 12371 1 1 52 PHE HD2 H -12.440 -14.407 -4.710 1.00 . A A . 141 PHE HD2 1 1
8 12372 1 1 52 PHE HE1 H -9.148 -10.800 -5.308 1.00 . A A . 141 PHE HE1 1 1
8 12373 1 1 52 PHE HE2 H -11.172 -13.567 -2.776 1.00 . A A . 141 PHE HE2 1 1
8 12374 1 1 52 PHE HZ H -9.523 -11.764 -3.074 1.00 . A A . 141 PHE HZ 1 1
8 12375 1 1 52 PHE N N -14.194 -12.319 -6.408 1.00 . A A . 141 PHE N 1 1
8 12376 1 1 52 PHE O O -15.416 -12.843 -9.082 1.00 . A A . 141 PHE O 1 1
8 12377 1 1 53 GLY C C -16.321 -15.818 -9.253 1.00 . A A . 142 GLY C 1 1
8 12378 1 1 53 GLY CA C -14.974 -15.449 -9.836 1.00 . A A . 142 GLY CA 1 1
8 12379 1 1 53 GLY H H -13.359 -15.117 -8.513 1.00 . A A . 142 GLY H 1 1
8 12380 1 1 53 GLY HA2 H -15.129 -14.857 -10.725 1.00 . A A . 142 GLY HA2 1 1
8 12381 1 1 53 GLY HA3 H -14.452 -16.355 -10.109 1.00 . A A . 142 GLY HA3 1 1
8 12382 1 1 53 GLY N N -14.147 -14.696 -8.912 1.00 . A A . 142 GLY N 1 1
8 12383 1 1 53 GLY O O -17.361 -15.397 -9.763 1.00 . A A . 142 GLY O 1 1
8 12384 1 1 54 SER C C -17.258 -17.550 -6.126 1.00 . A A . 143 SER C 1 1
8 12385 1 1 54 SER CA C -17.537 -17.040 -7.538 1.00 . A A . 143 SER CA 1 1
8 12386 1 1 54 SER CB C -18.216 -18.130 -8.372 1.00 . A A . 143 SER CB 1 1
8 12387 1 1 54 SER H H -15.443 -16.911 -7.831 1.00 . A A . 143 SER H 1 1
8 12388 1 1 54 SER HA H -18.194 -16.186 -7.475 1.00 . A A . 143 SER HA 1 1
8 12389 1 1 54 SER HB2 H -19.213 -18.300 -7.993 1.00 . A A . 143 SER HB2 1 1
8 12390 1 1 54 SER HB3 H -18.272 -17.809 -9.402 1.00 . A A . 143 SER HB3 1 1
8 12391 1 1 54 SER HG H -16.857 -19.308 -7.591 1.00 . A A . 143 SER HG 1 1
8 12392 1 1 54 SER N N -16.305 -16.609 -8.188 1.00 . A A . 143 SER N 1 1
8 12393 1 1 54 SER O O -16.284 -17.144 -5.495 1.00 . A A . 143 SER O 1 1
8 12394 1 1 54 SER OG O -17.491 -19.347 -8.311 1.00 . A A . 143 SER OG 1 1
8 12395 1 1 55 ASP C C -16.639 -19.742 -4.168 1.00 . A A . 144 ASP C 1 1
8 12396 1 1 55 ASP CA C -17.965 -19.002 -4.302 1.00 . A A . 144 ASP CA 1 1
8 12397 1 1 55 ASP CB C -19.124 -19.950 -3.990 1.00 . A A . 144 ASP CB 1 1
8 12398 1 1 55 ASP CG C -20.134 -19.340 -3.036 1.00 . A A . 144 ASP CG 1 1
8 12399 1 1 55 ASP H H -18.878 -18.722 -6.189 1.00 . A A . 144 ASP H 1 1
8 12400 1 1 55 ASP HA H -17.980 -18.185 -3.595 1.00 . A A . 144 ASP HA 1 1
8 12401 1 1 55 ASP HB2 H -19.633 -20.201 -4.909 1.00 . A A . 144 ASP HB2 1 1
8 12402 1 1 55 ASP HB3 H -18.733 -20.852 -3.542 1.00 . A A . 144 ASP HB3 1 1
8 12403 1 1 55 ASP N N -18.120 -18.439 -5.638 1.00 . A A . 144 ASP N 1 1
8 12404 1 1 55 ASP O O -16.088 -19.851 -3.072 1.00 . A A . 144 ASP O 1 1
8 12405 1 1 55 ASP OD1 O -20.254 -18.098 -3.013 1.00 . A A . 144 ASP OD1 1 1
8 12406 1 1 55 ASP OD2 O -20.804 -20.107 -2.313 1.00 . A A . 144 ASP OD2 1 1
8 12407 1 1 56 TYR C C -13.732 -20.116 -4.760 1.00 . A A . 145 TYR C 1 1
8 12408 1 1 56 TYR CA C -14.870 -20.988 -5.288 1.00 . A A . 145 TYR CA 1 1
8 12409 1 1 56 TYR CB C -14.550 -21.476 -6.705 1.00 . A A . 145 TYR CB 1 1
8 12410 1 1 56 TYR CD1 C -12.687 -23.122 -6.248 1.00 . A A . 145 TYR CD1 1 1
8 12411 1 1 56 TYR CD2 C -12.235 -21.278 -7.691 1.00 . A A . 145 TYR CD2 1 1
8 12412 1 1 56 TYR CE1 C -11.389 -23.571 -6.411 1.00 . A A . 145 TYR CE1 1 1
8 12413 1 1 56 TYR CE2 C -10.938 -21.722 -7.860 1.00 . A A . 145 TYR CE2 1 1
8 12414 1 1 56 TYR CG C -13.131 -21.969 -6.883 1.00 . A A . 145 TYR CG 1 1
8 12415 1 1 56 TYR CZ C -10.521 -22.869 -7.218 1.00 . A A . 145 TYR CZ 1 1
8 12416 1 1 56 TYR H H -16.619 -20.138 -6.130 1.00 . A A . 145 TYR H 1 1
8 12417 1 1 56 TYR HA H -14.984 -21.843 -4.639 1.00 . A A . 145 TYR HA 1 1
8 12418 1 1 56 TYR HB2 H -15.214 -22.290 -6.955 1.00 . A A . 145 TYR HB2 1 1
8 12419 1 1 56 TYR HB3 H -14.709 -20.665 -7.400 1.00 . A A . 145 TYR HB3 1 1
8 12420 1 1 56 TYR HD1 H -13.371 -23.670 -5.618 1.00 . A A . 145 TYR HD1 1 1
8 12421 1 1 56 TYR HD2 H -12.565 -20.381 -8.191 1.00 . A A . 145 TYR HD2 1 1
8 12422 1 1 56 TYR HE1 H -11.062 -24.470 -5.908 1.00 . A A . 145 TYR HE1 1 1
8 12423 1 1 56 TYR HE2 H -10.258 -21.170 -8.491 1.00 . A A . 145 TYR HE2 1 1
8 12424 1 1 56 TYR HH H -9.163 -23.811 -8.203 1.00 . A A . 145 TYR HH 1 1
8 12425 1 1 56 TYR N N -16.132 -20.254 -5.287 1.00 . A A . 145 TYR N 1 1
8 12426 1 1 56 TYR O O -13.061 -20.479 -3.793 1.00 . A A . 145 TYR O 1 1
8 12427 1 1 56 TYR OH O -9.229 -23.313 -7.384 1.00 . A A . 145 TYR OH 1 1
8 12428 1 1 57 GLU C C -12.851 -17.334 -3.682 1.00 . A A . 146 GLU C 1 1
8 12429 1 1 57 GLU CA C -12.472 -18.042 -4.977 1.00 . A A . 146 GLU CA 1 1
8 12430 1 1 57 GLU CB C -12.195 -17.009 -6.070 1.00 . A A . 146 GLU CB 1 1
8 12431 1 1 57 GLU CD C -10.096 -18.222 -6.830 1.00 . A A . 146 GLU CD 1 1
8 12432 1 1 57 GLU CG C -11.390 -17.546 -7.246 1.00 . A A . 146 GLU CG 1 1
8 12433 1 1 57 GLU H H -14.094 -18.728 -6.155 1.00 . A A . 146 GLU H 1 1
8 12434 1 1 57 GLU HA H -11.576 -18.621 -4.807 1.00 . A A . 146 GLU HA 1 1
8 12435 1 1 57 GLU HB2 H -13.139 -16.644 -6.449 1.00 . A A . 146 GLU HB2 1 1
8 12436 1 1 57 GLU HB3 H -11.650 -16.184 -5.636 1.00 . A A . 146 GLU HB3 1 1
8 12437 1 1 57 GLU HG2 H -11.994 -18.261 -7.783 1.00 . A A . 146 GLU HG2 1 1
8 12438 1 1 57 GLU HG3 H -11.148 -16.721 -7.898 1.00 . A A . 146 GLU HG3 1 1
8 12439 1 1 57 GLU N N -13.524 -18.965 -5.394 1.00 . A A . 146 GLU N 1 1
8 12440 1 1 57 GLU O O -11.993 -17.028 -2.857 1.00 . A A . 146 GLU O 1 1
8 12441 1 1 57 GLU OE1 O -10.158 -19.303 -6.207 1.00 . A A . 146 GLU OE1 1 1
8 12442 1 1 57 GLU OE2 O -9.017 -17.674 -7.138 1.00 . A A . 146 GLU OE2 1 1
8 12443 1 1 58 ASP C C -14.234 -17.122 -1.058 1.00 . A A . 147 ASP C 1 1
8 12444 1 1 58 ASP CA C -14.649 -16.389 -2.330 1.00 . A A . 147 ASP CA 1 1
8 12445 1 1 58 ASP CB C -16.173 -16.273 -2.393 1.00 . A A . 147 ASP CB 1 1
8 12446 1 1 58 ASP CG C -16.632 -15.142 -3.295 1.00 . A A . 147 ASP CG 1 1
8 12447 1 1 58 ASP H H -14.776 -17.335 -4.218 1.00 . A A . 147 ASP H 1 1
8 12448 1 1 58 ASP HA H -14.224 -15.397 -2.312 1.00 . A A . 147 ASP HA 1 1
8 12449 1 1 58 ASP HB2 H -16.583 -17.199 -2.772 1.00 . A A . 147 ASP HB2 1 1
8 12450 1 1 58 ASP HB3 H -16.557 -16.095 -1.400 1.00 . A A . 147 ASP HB3 1 1
8 12451 1 1 58 ASP N N -14.145 -17.070 -3.519 1.00 . A A . 147 ASP N 1 1
8 12452 1 1 58 ASP O O -13.639 -16.532 -0.157 1.00 . A A . 147 ASP O 1 1
8 12453 1 1 58 ASP OD1 O -15.835 -14.707 -4.154 1.00 . A A . 147 ASP OD1 1 1
8 12454 1 1 58 ASP OD2 O -17.787 -14.694 -3.143 1.00 . A A . 147 ASP OD2 1 1
8 12455 1 1 59 ARG C C -12.712 -19.505 0.210 1.00 . A A . 148 ARG C 1 1
8 12456 1 1 59 ARG CA C -14.209 -19.225 0.168 1.00 . A A . 148 ARG CA 1 1
8 12457 1 1 59 ARG CB C -14.989 -20.539 0.142 1.00 . A A . 148 ARG CB 1 1
8 12458 1 1 59 ARG CD C -17.203 -21.093 1.192 1.00 . A A . 148 ARG CD 1 1
8 12459 1 1 59 ARG CG C -16.494 -20.349 0.072 1.00 . A A . 148 ARG CG 1 1
8 12460 1 1 59 ARG CZ C -18.045 -20.021 3.242 1.00 . A A . 148 ARG CZ 1 1
8 12461 1 1 59 ARG H H -15.024 -18.826 -1.744 1.00 . A A . 148 ARG H 1 1
8 12462 1 1 59 ARG HA H -14.485 -18.670 1.053 1.00 . A A . 148 ARG HA 1 1
8 12463 1 1 59 ARG HB2 H -14.679 -21.112 -0.720 1.00 . A A . 148 ARG HB2 1 1
8 12464 1 1 59 ARG HB3 H -14.759 -21.099 1.036 1.00 . A A . 148 ARG HB3 1 1
8 12465 1 1 59 ARG HD2 H -17.764 -21.911 0.764 1.00 . A A . 148 ARG HD2 1 1
8 12466 1 1 59 ARG HD3 H -16.462 -21.482 1.873 1.00 . A A . 148 ARG HD3 1 1
8 12467 1 1 59 ARG HE H -18.823 -19.772 1.421 1.00 . A A . 148 ARG HE 1 1
8 12468 1 1 59 ARG HG2 H -16.719 -19.296 0.154 1.00 . A A . 148 ARG HG2 1 1
8 12469 1 1 59 ARG HG3 H -16.851 -20.721 -0.878 1.00 . A A . 148 ARG HG3 1 1
8 12470 1 1 59 ARG HH11 H -16.448 -21.230 3.514 1.00 . A A . 148 ARG HH11 1 1
8 12471 1 1 59 ARG HH12 H -17.052 -20.464 4.946 1.00 . A A . 148 ARG HH12 1 1
8 12472 1 1 59 ARG HH21 H -19.625 -18.763 3.301 1.00 . A A . 148 ARG HH21 1 1
8 12473 1 1 59 ARG HH22 H -18.857 -19.063 4.825 1.00 . A A . 148 ARG HH22 1 1
8 12474 1 1 59 ARG N N -14.551 -18.412 -0.993 1.00 . A A . 148 ARG N 1 1
8 12475 1 1 59 ARG NE N -18.119 -20.226 1.930 1.00 . A A . 148 ARG NE 1 1
8 12476 1 1 59 ARG NH1 N -17.104 -20.621 3.960 1.00 . A A . 148 ARG NH1 1 1
8 12477 1 1 59 ARG NH2 N -18.913 -19.215 3.838 1.00 . A A . 148 ARG NH2 1 1
8 12478 1 1 59 ARG O O -12.144 -19.741 1.277 1.00 . A A . 148 ARG O 1 1
8 12479 1 1 60 TYR C C -9.866 -18.626 -0.322 1.00 . A A . 149 TYR C 1 1
8 12480 1 1 60 TYR CA C -10.645 -19.713 -1.059 1.00 . A A . 149 TYR CA 1 1
8 12481 1 1 60 TYR CB C -10.225 -19.760 -2.530 1.00 . A A . 149 TYR CB 1 1
8 12482 1 1 60 TYR CD1 C -8.203 -21.275 -2.558 1.00 . A A . 149 TYR CD1 1 1
8 12483 1 1 60 TYR CD2 C -7.900 -18.977 -3.124 1.00 . A A . 149 TYR CD2 1 1
8 12484 1 1 60 TYR CE1 C -6.854 -21.504 -2.754 1.00 . A A . 149 TYR CE1 1 1
8 12485 1 1 60 TYR CE2 C -6.550 -19.200 -3.322 1.00 . A A . 149 TYR CE2 1 1
8 12486 1 1 60 TYR CG C -8.748 -20.009 -2.740 1.00 . A A . 149 TYR CG 1 1
8 12487 1 1 60 TYR CZ C -6.032 -20.463 -3.135 1.00 . A A . 149 TYR CZ 1 1
8 12488 1 1 60 TYR H H -12.589 -19.270 -1.771 1.00 . A A . 149 TYR H 1 1
8 12489 1 1 60 TYR HA H -10.436 -20.667 -0.599 1.00 . A A . 149 TYR HA 1 1
8 12490 1 1 60 TYR HB2 H -10.767 -20.553 -3.024 1.00 . A A . 149 TYR HB2 1 1
8 12491 1 1 60 TYR HB3 H -10.473 -18.818 -2.997 1.00 . A A . 149 TYR HB3 1 1
8 12492 1 1 60 TYR HD1 H -8.848 -22.087 -2.260 1.00 . A A . 149 TYR HD1 1 1
8 12493 1 1 60 TYR HD2 H -8.308 -17.989 -3.269 1.00 . A A . 149 TYR HD2 1 1
8 12494 1 1 60 TYR HE1 H -6.448 -22.494 -2.608 1.00 . A A . 149 TYR HE1 1 1
8 12495 1 1 60 TYR HE2 H -5.909 -18.384 -3.621 1.00 . A A . 149 TYR HE2 1 1
8 12496 1 1 60 TYR HH H -4.181 -20.051 -2.824 1.00 . A A . 149 TYR HH 1 1
8 12497 1 1 60 TYR N N -12.079 -19.469 -0.957 1.00 . A A . 149 TYR N 1 1
8 12498 1 1 60 TYR O O -9.060 -18.916 0.562 1.00 . A A . 149 TYR O 1 1
8 12499 1 1 60 TYR OH O -4.689 -20.688 -3.331 1.00 . A A . 149 TYR OH 1 1
8 12500 1 1 61 TYR C C -9.858 -16.107 1.400 1.00 . A A . 150 TYR C 1 1
8 12501 1 1 61 TYR CA C -9.458 -16.236 -0.068 1.00 . A A . 150 TYR CA 1 1
8 12502 1 1 61 TYR CB C -9.802 -14.945 -0.819 1.00 . A A . 150 TYR CB 1 1
8 12503 1 1 61 TYR CD1 C -8.266 -13.270 0.276 1.00 . A A . 150 TYR CD1 1 1
8 12504 1 1 61 TYR CD2 C -10.616 -12.930 0.472 1.00 . A A . 150 TYR CD2 1 1
8 12505 1 1 61 TYR CE1 C -8.035 -12.130 1.019 1.00 . A A . 150 TYR CE1 1 1
8 12506 1 1 61 TYR CE2 C -10.393 -11.788 1.216 1.00 . A A . 150 TYR CE2 1 1
8 12507 1 1 61 TYR CG C -9.557 -13.690 -0.010 1.00 . A A . 150 TYR CG 1 1
8 12508 1 1 61 TYR CZ C -9.101 -11.393 1.488 1.00 . A A . 150 TYR CZ 1 1
8 12509 1 1 61 TYR H H -10.780 -17.213 -1.396 1.00 . A A . 150 TYR H 1 1
8 12510 1 1 61 TYR HA H -8.393 -16.403 -0.125 1.00 . A A . 150 TYR HA 1 1
8 12511 1 1 61 TYR HB2 H -9.198 -14.884 -1.713 1.00 . A A . 150 TYR HB2 1 1
8 12512 1 1 61 TYR HB3 H -10.846 -14.964 -1.096 1.00 . A A . 150 TYR HB3 1 1
8 12513 1 1 61 TYR HD1 H -7.432 -13.848 -0.093 1.00 . A A . 150 TYR HD1 1 1
8 12514 1 1 61 TYR HD2 H -11.627 -13.244 0.257 1.00 . A A . 150 TYR HD2 1 1
8 12515 1 1 61 TYR HE1 H -7.021 -11.822 1.230 1.00 . A A . 150 TYR HE1 1 1
8 12516 1 1 61 TYR HE2 H -11.229 -11.211 1.582 1.00 . A A . 150 TYR HE2 1 1
8 12517 1 1 61 TYR HH H -8.133 -10.402 2.821 1.00 . A A . 150 TYR HH 1 1
8 12518 1 1 61 TYR N N -10.124 -17.374 -0.691 1.00 . A A . 150 TYR N 1 1
8 12519 1 1 61 TYR O O -9.009 -15.898 2.266 1.00 . A A . 150 TYR O 1 1
8 12520 1 1 61 TYR OH O -8.874 -10.256 2.229 1.00 . A A . 150 TYR OH 1 1
8 12521 1 1 62 ARG C C -10.987 -17.066 3.978 1.00 . A A . 151 ARG C 1 1
8 12522 1 1 62 ARG CA C -11.682 -16.100 3.024 1.00 . A A . 151 ARG CA 1 1
8 12523 1 1 62 ARG CB C -13.190 -16.358 3.032 1.00 . A A . 151 ARG CB 1 1
8 12524 1 1 62 ARG CD C -13.952 -14.024 3.596 1.00 . A A . 151 ARG CD 1 1
8 12525 1 1 62 ARG CG C -14.019 -15.162 2.588 1.00 . A A . 151 ARG CG 1 1
8 12526 1 1 62 ARG CZ C -16.320 -13.591 4.103 1.00 . A A . 151 ARG CZ 1 1
8 12527 1 1 62 ARG H H -11.782 -16.373 0.926 1.00 . A A . 151 ARG H 1 1
8 12528 1 1 62 ARG HA H -11.500 -15.090 3.360 1.00 . A A . 151 ARG HA 1 1
8 12529 1 1 62 ARG HB2 H -13.406 -17.183 2.369 1.00 . A A . 151 ARG HB2 1 1
8 12530 1 1 62 ARG HB3 H -13.491 -16.626 4.034 1.00 . A A . 151 ARG HB3 1 1
8 12531 1 1 62 ARG HD2 H -13.827 -14.441 4.584 1.00 . A A . 151 ARG HD2 1 1
8 12532 1 1 62 ARG HD3 H -13.102 -13.401 3.359 1.00 . A A . 151 ARG HD3 1 1
8 12533 1 1 62 ARG HE H -15.107 -12.327 3.149 1.00 . A A . 151 ARG HE 1 1
8 12534 1 1 62 ARG HG2 H -13.642 -14.809 1.639 1.00 . A A . 151 ARG HG2 1 1
8 12535 1 1 62 ARG HG3 H -15.047 -15.472 2.477 1.00 . A A . 151 ARG HG3 1 1
8 12536 1 1 62 ARG HH11 H -15.634 -15.384 4.738 1.00 . A A . 151 ARG HH11 1 1
8 12537 1 1 62 ARG HH12 H -17.300 -15.062 5.083 1.00 . A A . 151 ARG HH12 1 1
8 12538 1 1 62 ARG HH21 H -17.298 -11.895 3.602 1.00 . A A . 151 ARG HH21 1 1
8 12539 1 1 62 ARG HH22 H -18.245 -13.079 4.439 1.00 . A A . 151 ARG HH22 1 1
8 12540 1 1 62 ARG N N -11.158 -16.218 1.666 1.00 . A A . 151 ARG N 1 1
8 12541 1 1 62 ARG NE N -15.161 -13.207 3.576 1.00 . A A . 151 ARG NE 1 1
8 12542 1 1 62 ARG NH1 N -16.427 -14.776 4.689 1.00 . A A . 151 ARG NH1 1 1
8 12543 1 1 62 ARG NH2 N -17.374 -12.789 4.043 1.00 . A A . 151 ARG NH2 1 1
8 12544 1 1 62 ARG O O -10.755 -16.740 5.143 1.00 . A A . 151 ARG O 1 1
8 12545 1 1 63 GLU C C -8.485 -19.056 4.308 1.00 . A A . 152 GLU C 1 1
8 12546 1 1 63 GLU CA C -9.996 -19.266 4.295 1.00 . A A . 152 GLU CA 1 1
8 12547 1 1 63 GLU CB C -10.324 -20.666 3.773 1.00 . A A . 152 GLU CB 1 1
8 12548 1 1 63 GLU CD C -12.097 -21.076 5.527 1.00 . A A . 152 GLU CD 1 1
8 12549 1 1 63 GLU CG C -11.755 -21.100 4.050 1.00 . A A . 152 GLU CG 1 1
8 12550 1 1 63 GLU H H -10.874 -18.456 2.546 1.00 . A A . 152 GLU H 1 1
8 12551 1 1 63 GLU HA H -10.367 -19.173 5.304 1.00 . A A . 152 GLU HA 1 1
8 12552 1 1 63 GLU HB2 H -10.165 -20.686 2.705 1.00 . A A . 152 GLU HB2 1 1
8 12553 1 1 63 GLU HB3 H -9.659 -21.377 4.241 1.00 . A A . 152 GLU HB3 1 1
8 12554 1 1 63 GLU HG2 H -12.426 -20.432 3.531 1.00 . A A . 152 GLU HG2 1 1
8 12555 1 1 63 GLU HG3 H -11.890 -22.105 3.679 1.00 . A A . 152 GLU HG3 1 1
8 12556 1 1 63 GLU N N -10.660 -18.253 3.481 1.00 . A A . 152 GLU N 1 1
8 12557 1 1 63 GLU O O -7.778 -19.634 5.135 1.00 . A A . 152 GLU O 1 1
8 12558 1 1 63 GLU OE1 O -11.740 -22.041 6.235 1.00 . A A . 152 GLU OE1 1 1
8 12559 1 1 63 GLU OE2 O -12.724 -20.093 5.976 1.00 . A A . 152 GLU OE2 1 1
8 12560 1 1 64 ASN C C -6.220 -16.572 3.831 1.00 . A A . 153 ASN C 1 1
8 12561 1 1 64 ASN CA C -6.565 -17.959 3.292 1.00 . A A . 153 ASN CA 1 1
8 12562 1 1 64 ASN CB C -6.098 -18.081 1.840 1.00 . A A . 153 ASN CB 1 1
8 12563 1 1 64 ASN CG C -5.803 -19.515 1.445 1.00 . A A . 153 ASN CG 1 1
8 12564 1 1 64 ASN H H -8.606 -17.806 2.752 1.00 . A A . 153 ASN H 1 1
8 12565 1 1 64 ASN HA H -6.048 -18.698 3.885 1.00 . A A . 153 ASN HA 1 1
8 12566 1 1 64 ASN HB2 H -6.868 -17.699 1.188 1.00 . A A . 153 ASN HB2 1 1
8 12567 1 1 64 ASN HB3 H -5.198 -17.498 1.708 1.00 . A A . 153 ASN HB3 1 1
8 12568 1 1 64 ASN HD21 H -7.533 -20.112 2.223 1.00 . A A . 153 ASN HD21 1 1
8 12569 1 1 64 ASN HD22 H -6.560 -21.352 1.515 1.00 . A A . 153 ASN HD22 1 1
8 12570 1 1 64 ASN N N -7.994 -18.233 3.387 1.00 . A A . 153 ASN N 1 1
8 12571 1 1 64 ASN ND2 N -6.724 -20.417 1.759 1.00 . A A . 153 ASN ND2 1 1
8 12572 1 1 64 ASN O O -5.065 -16.151 3.772 1.00 . A A . 153 ASN O 1 1
8 12573 1 1 64 ASN OD1 O -4.758 -19.807 0.863 1.00 . A A . 153 ASN OD1 1 1
8 12574 1 1 65 MET C C -5.917 -14.550 5.973 1.00 . A A . 154 MET C 1 1
8 12575 1 1 65 MET CA C -7.002 -14.527 4.906 1.00 . A A . 154 MET CA 1 1
8 12576 1 1 65 MET CB C -8.295 -13.971 5.505 1.00 . A A . 154 MET CB 1 1
8 12577 1 1 65 MET CE C -10.710 -11.485 4.779 1.00 . A A . 154 MET CE 1 1
8 12578 1 1 65 MET CG C -9.454 -13.943 4.529 1.00 . A A . 154 MET CG 1 1
8 12579 1 1 65 MET H H -8.121 -16.253 4.380 1.00 . A A . 154 MET H 1 1
8 12580 1 1 65 MET HA H -6.684 -13.886 4.097 1.00 . A A . 154 MET HA 1 1
8 12581 1 1 65 MET HB2 H -8.578 -14.581 6.350 1.00 . A A . 154 MET HB2 1 1
8 12582 1 1 65 MET HB3 H -8.114 -12.962 5.846 1.00 . A A . 154 MET HB3 1 1
8 12583 1 1 65 MET HE1 H -11.367 -10.864 5.370 1.00 . A A . 154 MET HE1 1 1
8 12584 1 1 65 MET HE2 H -10.940 -11.356 3.731 1.00 . A A . 154 MET HE2 1 1
8 12585 1 1 65 MET HE3 H -9.684 -11.198 4.959 1.00 . A A . 154 MET HE3 1 1
8 12586 1 1 65 MET HG2 H -9.163 -13.372 3.660 1.00 . A A . 154 MET HG2 1 1
8 12587 1 1 65 MET HG3 H -9.679 -14.958 4.235 1.00 . A A . 154 MET HG3 1 1
8 12588 1 1 65 MET N N -7.220 -15.867 4.358 1.00 . A A . 154 MET N 1 1
8 12589 1 1 65 MET O O -5.115 -13.621 6.078 1.00 . A A . 154 MET O 1 1
8 12590 1 1 65 MET SD S -10.939 -13.202 5.235 1.00 . A A . 154 MET SD 1 1
8 12591 1 1 66 HIS C C -3.501 -15.761 7.263 1.00 . A A . 155 HIS C 1 1
8 12592 1 1 66 HIS CA C -4.918 -15.768 7.828 1.00 . A A . 155 HIS CA 1 1
8 12593 1 1 66 HIS CB C -5.168 -17.068 8.598 1.00 . A A . 155 HIS CB 1 1
8 12594 1 1 66 HIS CD2 C -7.566 -16.440 9.374 1.00 . A A . 155 HIS CD2 1 1
8 12595 1 1 66 HIS CE1 C -7.500 -17.340 11.371 1.00 . A A . 155 HIS CE1 1 1
8 12596 1 1 66 HIS CG C -6.343 -17.001 9.527 1.00 . A A . 155 HIS CG 1 1
8 12597 1 1 66 HIS H H -6.572 -16.319 6.625 1.00 . A A . 155 HIS H 1 1
8 12598 1 1 66 HIS HA H -5.029 -14.933 8.503 1.00 . A A . 155 HIS HA 1 1
8 12599 1 1 66 HIS HB2 H -5.348 -17.866 7.893 1.00 . A A . 155 HIS HB2 1 1
8 12600 1 1 66 HIS HB3 H -4.293 -17.303 9.184 1.00 . A A . 155 HIS HB3 1 1
8 12601 1 1 66 HIS HD1 H -5.584 -18.035 11.199 1.00 . A A . 155 HIS HD1 1 1
8 12602 1 1 66 HIS HD2 H -7.926 -15.914 8.500 1.00 . A A . 155 HIS HD2 1 1
8 12603 1 1 66 HIS HE1 H -7.780 -17.659 12.365 1.00 . A A . 155 HIS HE1 1 1
8 12604 1 1 66 HIS HE2 H -9.210 -16.449 10.680 1.00 . A A . 155 HIS HE2 1 1
8 12605 1 1 66 HIS N N -5.902 -15.616 6.762 1.00 . A A . 155 HIS N 1 1
8 12606 1 1 66 HIS ND1 N -6.334 -17.554 10.791 1.00 . A A . 155 HIS ND1 1 1
8 12607 1 1 66 HIS NE2 N -8.265 -16.665 10.534 1.00 . A A . 155 HIS NE2 1 1
8 12608 1 1 66 HIS O O -2.560 -15.320 7.925 1.00 . A A . 155 HIS O 1 1
8 12609 1 1 67 ARG C C -1.805 -15.045 4.557 1.00 . A A . 156 ARG C 1 1
8 12610 1 1 67 ARG CA C -2.056 -16.307 5.379 1.00 . A A . 156 ARG CA 1 1
8 12611 1 1 67 ARG CB C -1.966 -17.540 4.476 1.00 . A A . 156 ARG CB 1 1
8 12612 1 1 67 ARG CD C -2.900 -19.830 4.028 1.00 . A A . 156 ARG CD 1 1
8 12613 1 1 67 ARG CG C -2.577 -18.790 5.089 1.00 . A A . 156 ARG CG 1 1
8 12614 1 1 67 ARG CZ C -4.491 -21.705 3.904 1.00 . A A . 156 ARG CZ 1 1
8 12615 1 1 67 ARG H H -4.145 -16.591 5.563 1.00 . A A . 156 ARG H 1 1
8 12616 1 1 67 ARG HA H -1.299 -16.378 6.146 1.00 . A A . 156 ARG HA 1 1
8 12617 1 1 67 ARG HB2 H -2.479 -17.331 3.550 1.00 . A A . 156 ARG HB2 1 1
8 12618 1 1 67 ARG HB3 H -0.926 -17.740 4.264 1.00 . A A . 156 ARG HB3 1 1
8 12619 1 1 67 ARG HD2 H -2.904 -19.349 3.061 1.00 . A A . 156 ARG HD2 1 1
8 12620 1 1 67 ARG HD3 H -2.136 -20.593 4.047 1.00 . A A . 156 ARG HD3 1 1
8 12621 1 1 67 ARG HE H -4.896 -19.911 4.680 1.00 . A A . 156 ARG HE 1 1
8 12622 1 1 67 ARG HG2 H -1.876 -19.213 5.792 1.00 . A A . 156 ARG HG2 1 1
8 12623 1 1 67 ARG HG3 H -3.487 -18.517 5.603 1.00 . A A . 156 ARG HG3 1 1
8 12624 1 1 67 ARG HH11 H -2.660 -22.099 3.143 1.00 . A A . 156 ARG HH11 1 1
8 12625 1 1 67 ARG HH12 H -3.794 -23.406 3.064 1.00 . A A . 156 ARG HH12 1 1
8 12626 1 1 67 ARG HH21 H -6.394 -21.627 4.579 1.00 . A A . 156 ARG HH21 1 1
8 12627 1 1 67 ARG HH22 H -5.916 -23.137 3.879 1.00 . A A . 156 ARG HH22 1 1
8 12628 1 1 67 ARG N N -3.357 -16.255 6.037 1.00 . A A . 156 ARG N 1 1
8 12629 1 1 67 ARG NE N -4.201 -20.454 4.251 1.00 . A A . 156 ARG NE 1 1
8 12630 1 1 67 ARG NH1 N -3.572 -22.467 3.323 1.00 . A A . 156 ARG NH1 1 1
8 12631 1 1 67 ARG NH2 N -5.698 -22.196 4.140 1.00 . A A . 156 ARG NH2 1 1
8 12632 1 1 67 ARG O O -0.659 -14.692 4.280 1.00 . A A . 156 ARG O 1 1
8 12633 1 1 68 TYR C C -2.291 -11.981 4.231 1.00 . A A . 157 TYR C 1 1
8 12634 1 1 68 TYR CA C -2.776 -13.149 3.375 1.00 . A A . 157 TYR CA 1 1
8 12635 1 1 68 TYR CB C -4.123 -12.808 2.735 1.00 . A A . 157 TYR CB 1 1
8 12636 1 1 68 TYR CD1 C -3.660 -12.989 0.260 1.00 . A A . 157 TYR CD1 1 1
8 12637 1 1 68 TYR CD2 C -5.188 -14.535 1.234 1.00 . A A . 157 TYR CD2 1 1
8 12638 1 1 68 TYR CE1 C -3.844 -13.581 -0.976 1.00 . A A . 157 TYR CE1 1 1
8 12639 1 1 68 TYR CE2 C -5.378 -15.132 0.003 1.00 . A A . 157 TYR CE2 1 1
8 12640 1 1 68 TYR CG C -4.329 -13.456 1.385 1.00 . A A . 157 TYR CG 1 1
8 12641 1 1 68 TYR CZ C -4.703 -14.651 -1.099 1.00 . A A . 157 TYR CZ 1 1
8 12642 1 1 68 TYR H H -3.771 -14.701 4.418 1.00 . A A . 157 TYR H 1 1
8 12643 1 1 68 TYR HA H -2.054 -13.329 2.593 1.00 . A A . 157 TYR HA 1 1
8 12644 1 1 68 TYR HB2 H -4.918 -13.141 3.386 1.00 . A A . 157 TYR HB2 1 1
8 12645 1 1 68 TYR HB3 H -4.194 -11.738 2.607 1.00 . A A . 157 TYR HB3 1 1
8 12646 1 1 68 TYR HD1 H -2.988 -12.151 0.359 1.00 . A A . 157 TYR HD1 1 1
8 12647 1 1 68 TYR HD2 H -5.717 -14.910 2.099 1.00 . A A . 157 TYR HD2 1 1
8 12648 1 1 68 TYR HE1 H -3.316 -13.204 -1.838 1.00 . A A . 157 TYR HE1 1 1
8 12649 1 1 68 TYR HE2 H -6.051 -15.969 -0.093 1.00 . A A . 157 TYR HE2 1 1
8 12650 1 1 68 TYR HH H -4.548 -14.667 -3.015 1.00 . A A . 157 TYR HH 1 1
8 12651 1 1 68 TYR N N -2.884 -14.369 4.168 1.00 . A A . 157 TYR N 1 1
8 12652 1 1 68 TYR O O -2.707 -11.831 5.380 1.00 . A A . 157 TYR O 1 1
8 12653 1 1 68 TYR OH O -4.888 -15.244 -2.327 1.00 . A A . 157 TYR OH 1 1
8 12654 1 1 69 PRO C C -1.919 -8.943 4.727 1.00 . A A . 158 PRO C 1 1
8 12655 1 1 69 PRO CA C -0.852 -9.980 4.403 1.00 . A A . 158 PRO CA 1 1
8 12656 1 1 69 PRO CB C 0.182 -9.392 3.433 1.00 . A A . 158 PRO CB 1 1
8 12657 1 1 69 PRO CD C -0.842 -11.240 2.323 1.00 . A A . 158 PRO CD 1 1
8 12658 1 1 69 PRO CG C 0.438 -10.466 2.430 1.00 . A A . 158 PRO CG 1 1
8 12659 1 1 69 PRO HA H -0.360 -10.282 5.316 1.00 . A A . 158 PRO HA 1 1
8 12660 1 1 69 PRO HB2 H -0.222 -8.506 2.967 1.00 . A A . 158 PRO HB2 1 1
8 12661 1 1 69 PRO HB3 H 1.082 -9.139 3.975 1.00 . A A . 158 PRO HB3 1 1
8 12662 1 1 69 PRO HD2 H -1.501 -10.783 1.599 1.00 . A A . 158 PRO HD2 1 1
8 12663 1 1 69 PRO HD3 H -0.644 -12.268 2.063 1.00 . A A . 158 PRO HD3 1 1
8 12664 1 1 69 PRO HG2 H 0.693 -10.026 1.477 1.00 . A A . 158 PRO HG2 1 1
8 12665 1 1 69 PRO HG3 H 1.237 -11.108 2.773 1.00 . A A . 158 PRO HG3 1 1
8 12666 1 1 69 PRO N N -1.396 -11.137 3.682 1.00 . A A . 158 PRO N 1 1
8 12667 1 1 69 PRO O O -2.894 -8.790 3.991 1.00 . A A . 158 PRO O 1 1
8 12668 1 1 70 ASN C C -1.979 -5.841 6.343 1.00 . A A . 159 ASN C 1 1
8 12669 1 1 70 ASN CA C -2.666 -7.200 6.255 1.00 . A A . 159 ASN CA 1 1
8 12670 1 1 70 ASN CB C -3.289 -7.566 7.605 1.00 . A A . 159 ASN CB 1 1
8 12671 1 1 70 ASN CG C -2.361 -8.399 8.469 1.00 . A A . 159 ASN CG 1 1
8 12672 1 1 70 ASN H H -0.924 -8.398 6.373 1.00 . A A . 159 ASN H 1 1
8 12673 1 1 70 ASN HA H -3.448 -7.145 5.512 1.00 . A A . 159 ASN HA 1 1
8 12674 1 1 70 ASN HB2 H -3.529 -6.660 8.140 1.00 . A A . 159 ASN HB2 1 1
8 12675 1 1 70 ASN HB3 H -4.196 -8.129 7.435 1.00 . A A . 159 ASN HB3 1 1
8 12676 1 1 70 ASN HD21 H -3.896 -9.490 9.108 1.00 . A A . 159 ASN HD21 1 1
8 12677 1 1 70 ASN HD22 H -2.350 -9.922 9.747 1.00 . A A . 159 ASN HD22 1 1
8 12678 1 1 70 ASN N N -1.723 -8.230 5.831 1.00 . A A . 159 ASN N 1 1
8 12679 1 1 70 ASN ND2 N -2.926 -9.369 9.179 1.00 . A A . 159 ASN ND2 1 1
8 12680 1 1 70 ASN O O -2.581 -4.858 6.776 1.00 . A A . 159 ASN O 1 1
8 12681 1 1 70 ASN OD1 O -1.151 -8.174 8.499 1.00 . A A . 159 ASN OD1 1 1
8 12682 1 1 71 GLN C C 0.397 -4.097 4.535 1.00 . A A . 160 GLN C 1 1
8 12683 1 1 71 GLN CA C 0.047 -4.546 5.951 1.00 . A A . 160 GLN CA 1 1
8 12684 1 1 71 GLN CB C 1.322 -4.714 6.781 1.00 . A A . 160 GLN CB 1 1
8 12685 1 1 71 GLN CD C 2.302 -5.114 9.076 1.00 . A A . 160 GLN CD 1 1
8 12686 1 1 71 GLN CG C 1.063 -5.180 8.205 1.00 . A A . 160 GLN CG 1 1
8 12687 1 1 71 GLN H H -0.291 -6.605 5.585 1.00 . A A . 160 GLN H 1 1
8 12688 1 1 71 GLN HA H -0.572 -3.790 6.410 1.00 . A A . 160 GLN HA 1 1
8 12689 1 1 71 GLN HB2 H 1.961 -5.439 6.299 1.00 . A A . 160 GLN HB2 1 1
8 12690 1 1 71 GLN HB3 H 1.835 -3.765 6.826 1.00 . A A . 160 GLN HB3 1 1
8 12691 1 1 71 GLN HE21 H 2.222 -3.128 9.085 1.00 . A A . 160 GLN HE21 1 1
8 12692 1 1 71 GLN HE22 H 3.524 -3.831 9.977 1.00 . A A . 160 GLN HE22 1 1
8 12693 1 1 71 GLN HG2 H 0.301 -4.553 8.643 1.00 . A A . 160 GLN HG2 1 1
8 12694 1 1 71 GLN HG3 H 0.714 -6.202 8.178 1.00 . A A . 160 GLN HG3 1 1
8 12695 1 1 71 GLN N N -0.716 -5.789 5.924 1.00 . A A . 160 GLN N 1 1
8 12696 1 1 71 GLN NE2 N 2.725 -3.902 9.412 1.00 . A A . 160 GLN NE2 1 1
8 12697 1 1 71 GLN O O 0.664 -4.918 3.658 1.00 . A A . 160 GLN O 1 1
8 12698 1 1 71 GLN OE1 O 2.872 -6.142 9.443 1.00 . A A . 160 GLN OE1 1 1
8 12699 1 1 72 VAL C C 1.717 -1.095 3.132 1.00 . A A . 161 VAL C 1 1
8 12700 1 1 72 VAL CA C 0.682 -2.211 3.014 1.00 . A A . 161 VAL CA 1 1
8 12701 1 1 72 VAL CB C -0.589 -1.646 2.353 1.00 . A A . 161 VAL CB 1 1
8 12702 1 1 72 VAL CG1 C -1.494 -2.770 1.877 1.00 . A A . 161 VAL CG1 1 1
8 12703 1 1 72 VAL CG2 C -1.328 -0.743 3.324 1.00 . A A . 161 VAL CG2 1 1
8 12704 1 1 72 VAL H H 0.152 -2.186 5.064 1.00 . A A . 161 VAL H 1 1
8 12705 1 1 72 VAL HA H 1.077 -2.995 2.384 1.00 . A A . 161 VAL HA 1 1
8 12706 1 1 72 VAL HB H -0.298 -1.057 1.495 1.00 . A A . 161 VAL HB 1 1
8 12707 1 1 72 VAL HG11 H -2.473 -2.370 1.650 1.00 . A A . 161 VAL HG11 1 1
8 12708 1 1 72 VAL HG12 H -1.581 -3.515 2.653 1.00 . A A . 161 VAL HG12 1 1
8 12709 1 1 72 VAL HG13 H -1.075 -3.220 0.989 1.00 . A A . 161 VAL HG13 1 1
8 12710 1 1 72 VAL HG21 H -0.640 -0.020 3.737 1.00 . A A . 161 VAL HG21 1 1
8 12711 1 1 72 VAL HG22 H -1.746 -1.339 4.122 1.00 . A A . 161 VAL HG22 1 1
8 12712 1 1 72 VAL HG23 H -2.123 -0.229 2.803 1.00 . A A . 161 VAL HG23 1 1
8 12713 1 1 72 VAL N N 0.380 -2.785 4.321 1.00 . A A . 161 VAL N 1 1
8 12714 1 1 72 VAL O O 1.987 -0.609 4.227 1.00 . A A . 161 VAL O 1 1
8 12715 1 1 73 TYR C C 2.753 1.598 1.242 1.00 . A A . 162 TYR C 1 1
8 12716 1 1 73 TYR CA C 3.284 0.379 1.994 1.00 . A A . 162 TYR CA 1 1
8 12717 1 1 73 TYR CB C 4.593 -0.098 1.358 1.00 . A A . 162 TYR CB 1 1
8 12718 1 1 73 TYR CD1 C 4.607 -2.575 1.875 1.00 . A A . 162 TYR CD1 1 1
8 12719 1 1 73 TYR CD2 C 6.337 -1.221 2.799 1.00 . A A . 162 TYR CD2 1 1
8 12720 1 1 73 TYR CE1 C 5.150 -3.691 2.482 1.00 . A A . 162 TYR CE1 1 1
8 12721 1 1 73 TYR CE2 C 6.887 -2.333 3.408 1.00 . A A . 162 TYR CE2 1 1
8 12722 1 1 73 TYR CG C 5.189 -1.322 2.024 1.00 . A A . 162 TYR CG 1 1
8 12723 1 1 73 TYR CZ C 6.290 -3.565 3.247 1.00 . A A . 162 TYR CZ 1 1
8 12724 1 1 73 TYR H H 2.030 -1.109 1.157 1.00 . A A . 162 TYR H 1 1
8 12725 1 1 73 TYR HA H 3.477 0.659 3.021 1.00 . A A . 162 TYR HA 1 1
8 12726 1 1 73 TYR HB2 H 4.415 -0.339 0.321 1.00 . A A . 162 TYR HB2 1 1
8 12727 1 1 73 TYR HB3 H 5.322 0.700 1.417 1.00 . A A . 162 TYR HB3 1 1
8 12728 1 1 73 TYR HD1 H 3.715 -2.671 1.274 1.00 . A A . 162 TYR HD1 1 1
8 12729 1 1 73 TYR HD2 H 6.803 -0.256 2.925 1.00 . A A . 162 TYR HD2 1 1
8 12730 1 1 73 TYR HE1 H 4.681 -4.656 2.356 1.00 . A A . 162 TYR HE1 1 1
8 12731 1 1 73 TYR HE2 H 7.779 -2.234 4.008 1.00 . A A . 162 TYR HE2 1 1
8 12732 1 1 73 TYR HH H 6.145 -5.321 4.016 1.00 . A A . 162 TYR HH 1 1
8 12733 1 1 73 TYR N N 2.288 -0.688 2.003 1.00 . A A . 162 TYR N 1 1
8 12734 1 1 73 TYR O O 2.354 1.496 0.082 1.00 . A A . 162 TYR O 1 1
8 12735 1 1 73 TYR OH O 6.834 -4.674 3.852 1.00 . A A . 162 TYR OH 1 1
8 12736 1 1 74 TYR C C 3.293 5.082 1.332 1.00 . A A . 163 TYR C 1 1
8 12737 1 1 74 TYR CA C 2.236 3.981 1.318 1.00 . A A . 163 TYR CA 1 1
8 12738 1 1 74 TYR CB C 0.992 4.454 2.071 1.00 . A A . 163 TYR CB 1 1
8 12739 1 1 74 TYR CD1 C 1.317 3.682 4.458 1.00 . A A . 163 TYR CD1 1 1
8 12740 1 1 74 TYR CD2 C 1.387 6.024 4.011 1.00 . A A . 163 TYR CD2 1 1
8 12741 1 1 74 TYR CE1 C 1.539 3.927 5.799 1.00 . A A . 163 TYR CE1 1 1
8 12742 1 1 74 TYR CE2 C 1.611 6.275 5.352 1.00 . A A . 163 TYR CE2 1 1
8 12743 1 1 74 TYR CG C 1.237 4.724 3.541 1.00 . A A . 163 TYR CG 1 1
8 12744 1 1 74 TYR CZ C 1.686 5.224 6.240 1.00 . A A . 163 TYR CZ 1 1
8 12745 1 1 74 TYR H H 3.057 2.760 2.842 1.00 . A A . 163 TYR H 1 1
8 12746 1 1 74 TYR HA H 1.966 3.769 0.296 1.00 . A A . 163 TYR HA 1 1
8 12747 1 1 74 TYR HB2 H 0.635 5.369 1.621 1.00 . A A . 163 TYR HB2 1 1
8 12748 1 1 74 TYR HB3 H 0.224 3.697 1.995 1.00 . A A . 163 TYR HB3 1 1
8 12749 1 1 74 TYR HD1 H 1.204 2.665 4.109 1.00 . A A . 163 TYR HD1 1 1
8 12750 1 1 74 TYR HD2 H 1.329 6.845 3.313 1.00 . A A . 163 TYR HD2 1 1
8 12751 1 1 74 TYR HE1 H 1.598 3.103 6.495 1.00 . A A . 163 TYR HE1 1 1
8 12752 1 1 74 TYR HE2 H 1.726 7.292 5.698 1.00 . A A . 163 TYR HE2 1 1
8 12753 1 1 74 TYR HH H 2.173 4.659 8.013 1.00 . A A . 163 TYR HH 1 1
8 12754 1 1 74 TYR N N 2.736 2.745 1.917 1.00 . A A . 163 TYR N 1 1
8 12755 1 1 74 TYR O O 4.159 5.115 2.204 1.00 . A A . 163 TYR O 1 1
8 12756 1 1 74 TYR OH O 1.907 5.471 7.576 1.00 . A A . 163 TYR OH 1 1
8 12757 1 1 75 ARG C C 3.421 8.444 0.408 1.00 . A A . 164 ARG C 1 1
8 12758 1 1 75 ARG CA C 4.144 7.104 0.264 1.00 . A A . 164 ARG CA 1 1
8 12759 1 1 75 ARG CB C 4.887 7.068 -1.074 1.00 . A A . 164 ARG CB 1 1
8 12760 1 1 75 ARG CD C 7.303 7.586 -1.534 1.00 . A A . 164 ARG CD 1 1
8 12761 1 1 75 ARG CG C 6.321 6.577 -0.960 1.00 . A A . 164 ARG CG 1 1
8 12762 1 1 75 ARG CZ C 7.768 7.747 -3.947 1.00 . A A . 164 ARG CZ 1 1
8 12763 1 1 75 ARG H H 2.485 5.915 -0.298 1.00 . A A . 164 ARG H 1 1
8 12764 1 1 75 ARG HA H 4.859 7.007 1.067 1.00 . A A . 164 ARG HA 1 1
8 12765 1 1 75 ARG HB2 H 4.357 6.415 -1.752 1.00 . A A . 164 ARG HB2 1 1
8 12766 1 1 75 ARG HB3 H 4.906 8.067 -1.487 1.00 . A A . 164 ARG HB3 1 1
8 12767 1 1 75 ARG HD2 H 7.290 8.473 -0.917 1.00 . A A . 164 ARG HD2 1 1
8 12768 1 1 75 ARG HD3 H 8.293 7.154 -1.521 1.00 . A A . 164 ARG HD3 1 1
8 12769 1 1 75 ARG HE H 6.100 8.390 -3.060 1.00 . A A . 164 ARG HE 1 1
8 12770 1 1 75 ARG HG2 H 6.554 6.414 0.082 1.00 . A A . 164 ARG HG2 1 1
8 12771 1 1 75 ARG HG3 H 6.417 5.647 -1.501 1.00 . A A . 164 ARG HG3 1 1
8 12772 1 1 75 ARG HH11 H 9.241 6.890 -2.859 1.00 . A A . 164 ARG HH11 1 1
8 12773 1 1 75 ARG HH12 H 9.549 7.010 -4.560 1.00 . A A . 164 ARG HH12 1 1
8 12774 1 1 75 ARG HH21 H 6.498 8.551 -5.299 1.00 . A A . 164 ARG HH21 1 1
8 12775 1 1 75 ARG HH22 H 7.991 7.955 -5.946 1.00 . A A . 164 ARG HH22 1 1
8 12776 1 1 75 ARG N N 3.204 5.991 0.362 1.00 . A A . 164 ARG N 1 1
8 12777 1 1 75 ARG NE N 6.967 7.959 -2.906 1.00 . A A . 164 ARG NE 1 1
8 12778 1 1 75 ARG NH1 N 8.949 7.169 -3.774 1.00 . A A . 164 ARG NH1 1 1
8 12779 1 1 75 ARG NH2 N 7.388 8.115 -5.164 1.00 . A A . 164 ARG NH2 1 1
8 12780 1 1 75 ARG O O 2.228 8.546 0.125 1.00 . A A . 164 ARG O 1 1
8 12781 1 1 76 PRO C C 2.963 11.382 -0.274 1.00 . A A . 165 PRO C 1 1
8 12782 1 1 76 PRO CA C 3.568 10.836 1.016 1.00 . A A . 165 PRO CA 1 1
8 12783 1 1 76 PRO CB C 4.770 11.691 1.439 1.00 . A A . 165 PRO CB 1 1
8 12784 1 1 76 PRO CD C 5.569 9.467 1.195 1.00 . A A . 165 PRO CD 1 1
8 12785 1 1 76 PRO CG C 5.966 10.900 1.030 1.00 . A A . 165 PRO CG 1 1
8 12786 1 1 76 PRO HA H 2.820 10.851 1.796 1.00 . A A . 165 PRO HA 1 1
8 12787 1 1 76 PRO HB2 H 4.734 12.644 0.929 1.00 . A A . 165 PRO HB2 1 1
8 12788 1 1 76 PRO HB3 H 4.748 11.847 2.506 1.00 . A A . 165 PRO HB3 1 1
8 12789 1 1 76 PRO HD2 H 6.126 8.837 0.517 1.00 . A A . 165 PRO HD2 1 1
8 12790 1 1 76 PRO HD3 H 5.710 9.148 2.217 1.00 . A A . 165 PRO HD3 1 1
8 12791 1 1 76 PRO HG2 H 6.208 11.103 -0.004 1.00 . A A . 165 PRO HG2 1 1
8 12792 1 1 76 PRO HG3 H 6.803 11.136 1.669 1.00 . A A . 165 PRO HG3 1 1
8 12793 1 1 76 PRO N N 4.141 9.494 0.843 1.00 . A A . 165 PRO N 1 1
8 12794 1 1 76 PRO O O 3.345 10.971 -1.371 1.00 . A A . 165 PRO O 1 1
8 12795 1 1 77 MET C C 2.117 14.182 -1.725 1.00 . A A . 166 MET C 1 1
8 12796 1 1 77 MET CA C 1.371 12.922 -1.290 1.00 . A A . 166 MET CA 1 1
8 12797 1 1 77 MET CB C -0.084 13.261 -0.959 1.00 . A A . 166 MET CB 1 1
8 12798 1 1 77 MET CE C -3.048 12.223 0.382 1.00 . A A . 166 MET CE 1 1
8 12799 1 1 77 MET CG C -1.088 12.302 -1.576 1.00 . A A . 166 MET CG 1 1
8 12800 1 1 77 MET H H 1.768 12.602 0.765 1.00 . A A . 166 MET H 1 1
8 12801 1 1 77 MET HA H 1.392 12.207 -2.098 1.00 . A A . 166 MET HA 1 1
8 12802 1 1 77 MET HB2 H -0.212 13.241 0.114 1.00 . A A . 166 MET HB2 1 1
8 12803 1 1 77 MET HB3 H -0.301 14.256 -1.320 1.00 . A A . 166 MET HB3 1 1
8 12804 1 1 77 MET HE1 H -4.095 12.003 0.533 1.00 . A A . 166 MET HE1 1 1
8 12805 1 1 77 MET HE2 H -2.735 12.984 1.081 1.00 . A A . 166 MET HE2 1 1
8 12806 1 1 77 MET HE3 H -2.466 11.327 0.542 1.00 . A A . 166 MET HE3 1 1
8 12807 1 1 77 MET HG2 H -0.915 12.254 -2.641 1.00 . A A . 166 MET HG2 1 1
8 12808 1 1 77 MET HG3 H -0.941 11.322 -1.145 1.00 . A A . 166 MET HG3 1 1
8 12809 1 1 77 MET N N 2.024 12.314 -0.136 1.00 . A A . 166 MET N 1 1
8 12810 1 1 77 MET O O 1.683 15.300 -1.447 1.00 . A A . 166 MET O 1 1
8 12811 1 1 77 MET SD S -2.796 12.806 -1.292 1.00 . A A . 166 MET SD 1 1
8 12812 1 1 78 ASP C C 3.491 15.709 -4.150 1.00 . A A . 167 ASP C 1 1
8 12813 1 1 78 ASP CA C 4.059 15.106 -2.869 1.00 . A A . 167 ASP CA 1 1
8 12814 1 1 78 ASP CB C 5.500 14.648 -3.105 1.00 . A A . 167 ASP CB 1 1
8 12815 1 1 78 ASP CG C 6.419 15.012 -1.956 1.00 . A A . 167 ASP CG 1 1
8 12816 1 1 78 ASP H H 3.540 13.073 -2.587 1.00 . A A . 167 ASP H 1 1
8 12817 1 1 78 ASP HA H 4.056 15.863 -2.099 1.00 . A A . 167 ASP HA 1 1
8 12818 1 1 78 ASP HB2 H 5.515 13.575 -3.227 1.00 . A A . 167 ASP HB2 1 1
8 12819 1 1 78 ASP HB3 H 5.876 15.112 -4.005 1.00 . A A . 167 ASP HB3 1 1
8 12820 1 1 78 ASP N N 3.245 13.989 -2.401 1.00 . A A . 167 ASP N 1 1
8 12821 1 1 78 ASP O O 3.161 14.989 -5.094 1.00 . A A . 167 ASP O 1 1
8 12822 1 1 78 ASP OD1 O 6.731 16.212 -1.803 1.00 . A A . 167 ASP OD1 1 1
8 12823 1 1 78 ASP OD2 O 6.828 14.097 -1.209 1.00 . A A . 167 ASP OD2 1 1
8 12824 1 1 79 GLU C C 1.462 17.267 -5.706 1.00 . A A . 168 GLU C 1 1
8 12825 1 1 79 GLU CA C 2.860 17.754 -5.334 1.00 . A A . 168 GLU CA 1 1
8 12826 1 1 79 GLU CB C 3.804 17.595 -6.528 1.00 . A A . 168 GLU CB 1 1
8 12827 1 1 79 GLU CD C 5.799 18.630 -5.372 1.00 . A A . 168 GLU CD 1 1
8 12828 1 1 79 GLU CG C 4.894 18.655 -6.588 1.00 . A A . 168 GLU CG 1 1
8 12829 1 1 79 GLU H H 3.667 17.548 -3.388 1.00 . A A . 168 GLU H 1 1
8 12830 1 1 79 GLU HA H 2.803 18.800 -5.072 1.00 . A A . 168 GLU HA 1 1
8 12831 1 1 79 GLU HB2 H 4.278 16.626 -6.473 1.00 . A A . 168 GLU HB2 1 1
8 12832 1 1 79 GLU HB3 H 3.227 17.653 -7.439 1.00 . A A . 168 GLU HB3 1 1
8 12833 1 1 79 GLU HG2 H 5.495 18.485 -7.469 1.00 . A A . 168 GLU HG2 1 1
8 12834 1 1 79 GLU HG3 H 4.427 19.627 -6.653 1.00 . A A . 168 GLU HG3 1 1
8 12835 1 1 79 GLU N N 3.383 17.036 -4.173 1.00 . A A . 168 GLU N 1 1
8 12836 1 1 79 GLU O O 0.820 16.544 -4.945 1.00 . A A . 168 GLU O 1 1
8 12837 1 1 79 GLU OE1 O 6.806 17.893 -5.398 1.00 . A A . 168 GLU OE1 1 1
8 12838 1 1 79 GLU OE2 O 5.502 19.350 -4.396 1.00 . A A . 168 GLU OE2 1 1
8 12839 1 1 80 TYR C C -0.423 15.781 -7.548 1.00 . A A . 169 TYR C 1 1
8 12840 1 1 80 TYR CA C -0.324 17.291 -7.368 1.00 . A A . 169 TYR CA 1 1
8 12841 1 1 80 TYR CB C -0.624 17.997 -8.693 1.00 . A A . 169 TYR CB 1 1
8 12842 1 1 80 TYR CD1 C -3.121 18.297 -8.443 1.00 . A A . 169 TYR CD1 1 1
8 12843 1 1 80 TYR CD2 C -2.312 17.160 -10.376 1.00 . A A . 169 TYR CD2 1 1
8 12844 1 1 80 TYR CE1 C -4.420 18.135 -8.886 1.00 . A A . 169 TYR CE1 1 1
8 12845 1 1 80 TYR CE2 C -3.609 16.994 -10.826 1.00 . A A . 169 TYR CE2 1 1
8 12846 1 1 80 TYR CG C -2.046 17.813 -9.179 1.00 . A A . 169 TYR CG 1 1
8 12847 1 1 80 TYR CZ C -4.659 17.483 -10.078 1.00 . A A . 169 TYR CZ 1 1
8 12848 1 1 80 TYR H H 1.558 18.255 -7.442 1.00 . A A . 169 TYR H 1 1
8 12849 1 1 80 TYR HA H -1.050 17.603 -6.632 1.00 . A A . 169 TYR HA 1 1
8 12850 1 1 80 TYR HB2 H -0.450 19.055 -8.576 1.00 . A A . 169 TYR HB2 1 1
8 12851 1 1 80 TYR HB3 H 0.039 17.612 -9.455 1.00 . A A . 169 TYR HB3 1 1
8 12852 1 1 80 TYR HD1 H -2.931 18.808 -7.511 1.00 . A A . 169 TYR HD1 1 1
8 12853 1 1 80 TYR HD2 H -1.488 16.777 -10.960 1.00 . A A . 169 TYR HD2 1 1
8 12854 1 1 80 TYR HE1 H -5.242 18.518 -8.299 1.00 . A A . 169 TYR HE1 1 1
8 12855 1 1 80 TYR HE2 H -3.794 16.483 -11.758 1.00 . A A . 169 TYR HE2 1 1
8 12856 1 1 80 TYR HH H -6.451 16.819 -9.876 1.00 . A A . 169 TYR HH 1 1
8 12857 1 1 80 TYR N N 0.997 17.676 -6.884 1.00 . A A . 169 TYR N 1 1
8 12858 1 1 80 TYR O O 0.309 15.190 -8.342 1.00 . A A . 169 TYR O 1 1
8 12859 1 1 80 TYR OH O -5.950 17.321 -10.523 1.00 . A A . 169 TYR OH 1 1
8 12860 1 1 81 SER C C -2.958 13.349 -6.474 1.00 . A A . 170 SER C 1 1
8 12861 1 1 81 SER CA C -1.535 13.719 -6.877 1.00 . A A . 170 SER CA 1 1
8 12862 1 1 81 SER CB C -0.528 12.997 -5.978 1.00 . A A . 170 SER CB 1 1
8 12863 1 1 81 SER H H -1.888 15.689 -6.190 1.00 . A A . 170 SER H 1 1
8 12864 1 1 81 SER HA H -1.373 13.414 -7.901 1.00 . A A . 170 SER HA 1 1
8 12865 1 1 81 SER HB2 H 0.073 12.330 -6.578 1.00 . A A . 170 SER HB2 1 1
8 12866 1 1 81 SER HB3 H 0.110 13.725 -5.501 1.00 . A A . 170 SER HB3 1 1
8 12867 1 1 81 SER HG H -1.734 11.569 -5.389 1.00 . A A . 170 SER HG 1 1
8 12868 1 1 81 SER N N -1.334 15.162 -6.803 1.00 . A A . 170 SER N 1 1
8 12869 1 1 81 SER O O -3.654 14.133 -5.828 1.00 . A A . 170 SER O 1 1
8 12870 1 1 81 SER OG O -1.185 12.240 -4.976 1.00 . A A . 170 SER OG 1 1
8 12871 1 1 82 ASN C C -4.679 10.330 -5.829 1.00 . A A . 171 ASN C 1 1
8 12872 1 1 82 ASN CA C -4.729 11.680 -6.539 1.00 . A A . 171 ASN CA 1 1
8 12873 1 1 82 ASN CB C -5.573 11.572 -7.810 1.00 . A A . 171 ASN CB 1 1
8 12874 1 1 82 ASN CG C -7.059 11.690 -7.529 1.00 . A A . 171 ASN CG 1 1
8 12875 1 1 82 ASN H H -2.786 11.571 -7.373 1.00 . A A . 171 ASN H 1 1
8 12876 1 1 82 ASN HA H -5.183 12.403 -5.877 1.00 . A A . 171 ASN HA 1 1
8 12877 1 1 82 ASN HB2 H -5.291 12.360 -8.491 1.00 . A A . 171 ASN HB2 1 1
8 12878 1 1 82 ASN HB3 H -5.388 10.615 -8.276 1.00 . A A . 171 ASN HB3 1 1
8 12879 1 1 82 ASN HD21 H -7.482 10.838 -9.275 1.00 . A A . 171 ASN HD21 1 1
8 12880 1 1 82 ASN HD22 H -8.843 11.290 -8.311 1.00 . A A . 171 ASN HD22 1 1
8 12881 1 1 82 ASN N N -3.386 12.152 -6.860 1.00 . A A . 171 ASN N 1 1
8 12882 1 1 82 ASN ND2 N -7.876 11.226 -8.467 1.00 . A A . 171 ASN ND2 1 1
8 12883 1 1 82 ASN O O -3.610 9.741 -5.664 1.00 . A A . 171 ASN O 1 1
8 12884 1 1 82 ASN OD1 O -7.468 12.192 -6.482 1.00 . A A . 171 ASN OD1 1 1
8 12885 1 1 83 GLN C C -5.598 7.410 -5.640 1.00 . A A . 172 GLN C 1 1
8 12886 1 1 83 GLN CA C -5.946 8.571 -4.715 1.00 . A A . 172 GLN CA 1 1
8 12887 1 1 83 GLN CB C -7.358 8.383 -4.158 1.00 . A A . 172 GLN CB 1 1
8 12888 1 1 83 GLN CD C -9.839 8.530 -4.616 1.00 . A A . 172 GLN CD 1 1
8 12889 1 1 83 GLN CG C -8.446 8.496 -5.214 1.00 . A A . 172 GLN CG 1 1
8 12890 1 1 83 GLN H H -6.660 10.369 -5.572 1.00 . A A . 172 GLN H 1 1
8 12891 1 1 83 GLN HA H -5.244 8.585 -3.894 1.00 . A A . 172 GLN HA 1 1
8 12892 1 1 83 GLN HB2 H -7.426 7.407 -3.704 1.00 . A A . 172 GLN HB2 1 1
8 12893 1 1 83 GLN HB3 H -7.538 9.135 -3.405 1.00 . A A . 172 GLN HB3 1 1
8 12894 1 1 83 GLN HE21 H -9.896 6.543 -4.575 1.00 . A A . 172 GLN HE21 1 1
8 12895 1 1 83 GLN HE22 H -11.304 7.347 -3.977 1.00 . A A . 172 GLN HE22 1 1
8 12896 1 1 83 GLN HG2 H -8.291 9.402 -5.779 1.00 . A A . 172 GLN HG2 1 1
8 12897 1 1 83 GLN HG3 H -8.375 7.644 -5.875 1.00 . A A . 172 GLN HG3 1 1
8 12898 1 1 83 GLN N N -5.845 9.849 -5.411 1.00 . A A . 172 GLN N 1 1
8 12899 1 1 83 GLN NE2 N -10.403 7.355 -4.363 1.00 . A A . 172 GLN NE2 1 1
8 12900 1 1 83 GLN O O -5.231 6.329 -5.182 1.00 . A A . 172 GLN O 1 1
8 12901 1 1 83 GLN OE1 O -10.401 9.599 -4.382 1.00 . A A . 172 GLN OE1 1 1
8 12902 1 1 84 ASN C C -3.931 6.287 -7.955 1.00 . A A . 173 ASN C 1 1
8 12903 1 1 84 ASN CA C -5.424 6.606 -7.929 1.00 . A A . 173 ASN CA 1 1
8 12904 1 1 84 ASN CB C -5.911 7.033 -9.318 1.00 . A A . 173 ASN CB 1 1
8 12905 1 1 84 ASN CG C -4.967 7.999 -10.007 1.00 . A A . 173 ASN CG 1 1
8 12906 1 1 84 ASN H H -6.022 8.521 -7.249 1.00 . A A . 173 ASN H 1 1
8 12907 1 1 84 ASN HA H -5.958 5.715 -7.633 1.00 . A A . 173 ASN HA 1 1
8 12908 1 1 84 ASN HB2 H -6.010 6.156 -9.941 1.00 . A A . 173 ASN HB2 1 1
8 12909 1 1 84 ASN HB3 H -6.876 7.509 -9.221 1.00 . A A . 173 ASN HB3 1 1
8 12910 1 1 84 ASN HD21 H -4.064 6.492 -10.938 1.00 . A A . 173 ASN HD21 1 1
8 12911 1 1 84 ASN HD22 H -3.445 8.067 -11.285 1.00 . A A . 173 ASN HD22 1 1
8 12912 1 1 84 ASN N N -5.721 7.640 -6.943 1.00 . A A . 173 ASN N 1 1
8 12913 1 1 84 ASN ND2 N -4.068 7.465 -10.826 1.00 . A A . 173 ASN ND2 1 1
8 12914 1 1 84 ASN O O -3.539 5.121 -7.901 1.00 . A A . 173 ASN O 1 1
8 12915 1 1 84 ASN OD1 O -5.045 9.211 -9.807 1.00 . A A . 173 ASN OD1 1 1
8 12916 1 1 85 ASN C C -1.134 6.707 -6.696 1.00 . A A . 174 ASN C 1 1
8 12917 1 1 85 ASN CA C -1.653 7.146 -8.061 1.00 . A A . 174 ASN CA 1 1
8 12918 1 1 85 ASN CB C -0.964 8.447 -8.482 1.00 . A A . 174 ASN CB 1 1
8 12919 1 1 85 ASN CG C -1.761 9.221 -9.512 1.00 . A A . 174 ASN CG 1 1
8 12920 1 1 85 ASN H H -3.473 8.231 -8.069 1.00 . A A . 174 ASN H 1 1
8 12921 1 1 85 ASN HA H -1.426 6.377 -8.784 1.00 . A A . 174 ASN HA 1 1
8 12922 1 1 85 ASN HB2 H -0.831 9.073 -7.613 1.00 . A A . 174 ASN HB2 1 1
8 12923 1 1 85 ASN HB3 H 0.004 8.213 -8.904 1.00 . A A . 174 ASN HB3 1 1
8 12924 1 1 85 ASN HD21 H -2.584 10.325 -8.078 1.00 . A A . 174 ASN HD21 1 1
8 12925 1 1 85 ASN HD22 H -3.085 10.694 -9.690 1.00 . A A . 174 ASN HD22 1 1
8 12926 1 1 85 ASN N N -3.102 7.324 -8.033 1.00 . A A . 174 ASN N 1 1
8 12927 1 1 85 ASN ND2 N -2.557 10.177 -9.047 1.00 . A A . 174 ASN ND2 1 1
8 12928 1 1 85 ASN O O -0.107 6.035 -6.595 1.00 . A A . 174 ASN O 1 1
8 12929 1 1 85 ASN OD1 O -1.663 8.964 -10.712 1.00 . A A . 174 ASN OD1 1 1
8 12930 1 1 86 PHE C C -1.564 5.260 -4.033 1.00 . A A . 175 PHE C 1 1
8 12931 1 1 86 PHE CA C -1.469 6.763 -4.281 1.00 . A A . 175 PHE CA 1 1
8 12932 1 1 86 PHE CB C -2.366 7.511 -3.290 1.00 . A A . 175 PHE CB 1 1
8 12933 1 1 86 PHE CD1 C -2.440 6.256 -1.117 1.00 . A A . 175 PHE CD1 1 1
8 12934 1 1 86 PHE CD2 C -1.127 8.243 -1.233 1.00 . A A . 175 PHE CD2 1 1
8 12935 1 1 86 PHE CE1 C -2.080 6.091 0.206 1.00 . A A . 175 PHE CE1 1 1
8 12936 1 1 86 PHE CE2 C -0.764 8.083 0.091 1.00 . A A . 175 PHE CE2 1 1
8 12937 1 1 86 PHE CG C -1.968 7.332 -1.852 1.00 . A A . 175 PHE CG 1 1
8 12938 1 1 86 PHE CZ C -1.241 7.006 0.812 1.00 . A A . 175 PHE CZ 1 1
8 12939 1 1 86 PHE H H -2.655 7.641 -5.799 1.00 . A A . 175 PHE H 1 1
8 12940 1 1 86 PHE HA H -0.448 7.077 -4.135 1.00 . A A . 175 PHE HA 1 1
8 12941 1 1 86 PHE HB2 H -2.333 8.567 -3.513 1.00 . A A . 175 PHE HB2 1 1
8 12942 1 1 86 PHE HB3 H -3.382 7.158 -3.400 1.00 . A A . 175 PHE HB3 1 1
8 12943 1 1 86 PHE HD1 H -3.095 5.539 -1.590 1.00 . A A . 175 PHE HD1 1 1
8 12944 1 1 86 PHE HD2 H -0.752 9.086 -1.795 1.00 . A A . 175 PHE HD2 1 1
8 12945 1 1 86 PHE HE1 H -2.454 5.248 0.768 1.00 . A A . 175 PHE HE1 1 1
8 12946 1 1 86 PHE HE2 H -0.107 8.800 0.562 1.00 . A A . 175 PHE HE2 1 1
8 12947 1 1 86 PHE HZ H -0.959 6.880 1.847 1.00 . A A . 175 PHE HZ 1 1
8 12948 1 1 86 PHE N N -1.850 7.102 -5.648 1.00 . A A . 175 PHE N 1 1
8 12949 1 1 86 PHE O O -0.627 4.646 -3.521 1.00 . A A . 175 PHE O 1 1
8 12950 1 1 87 VAL C C -2.232 2.396 -5.225 1.00 . A A . 176 VAL C 1 1
8 12951 1 1 87 VAL CA C -2.929 3.250 -4.167 1.00 . A A . 176 VAL CA 1 1
8 12952 1 1 87 VAL CB C -4.433 2.912 -4.157 1.00 . A A . 176 VAL CB 1 1
8 12953 1 1 87 VAL CG1 C -5.153 3.724 -3.091 1.00 . A A . 176 VAL CG1 1 1
8 12954 1 1 87 VAL CG2 C -5.052 3.152 -5.527 1.00 . A A . 176 VAL CG2 1 1
8 12955 1 1 87 VAL H H -3.423 5.220 -4.766 1.00 . A A . 176 VAL H 1 1
8 12956 1 1 87 VAL HA H -2.525 2.995 -3.199 1.00 . A A . 176 VAL HA 1 1
8 12957 1 1 87 VAL HB H -4.543 1.865 -3.913 1.00 . A A . 176 VAL HB 1 1
8 12958 1 1 87 VAL HG11 H -5.764 3.068 -2.490 1.00 . A A . 176 VAL HG11 1 1
8 12959 1 1 87 VAL HG12 H -5.778 4.466 -3.566 1.00 . A A . 176 VAL HG12 1 1
8 12960 1 1 87 VAL HG13 H -4.426 4.216 -2.462 1.00 . A A . 176 VAL HG13 1 1
8 12961 1 1 87 VAL HG21 H -5.084 2.222 -6.074 1.00 . A A . 176 VAL HG21 1 1
8 12962 1 1 87 VAL HG22 H -4.456 3.870 -6.070 1.00 . A A . 176 VAL HG22 1 1
8 12963 1 1 87 VAL HG23 H -6.054 3.533 -5.407 1.00 . A A . 176 VAL HG23 1 1
8 12964 1 1 87 VAL N N -2.708 4.676 -4.377 1.00 . A A . 176 VAL N 1 1
8 12965 1 1 87 VAL O O -1.823 1.272 -4.943 1.00 . A A . 176 VAL O 1 1
8 12966 1 1 88 HIS C C -0.011 1.856 -7.176 1.00 . A A . 177 HIS C 1 1
8 12967 1 1 88 HIS CA C -1.460 2.189 -7.522 1.00 . A A . 177 HIS CA 1 1
8 12968 1 1 88 HIS CB C -1.514 2.994 -8.821 1.00 . A A . 177 HIS CB 1 1
8 12969 1 1 88 HIS CD2 C -3.422 1.839 -10.146 1.00 . A A . 177 HIS CD2 1 1
8 12970 1 1 88 HIS CE1 C -2.260 1.212 -11.896 1.00 . A A . 177 HIS CE1 1 1
8 12971 1 1 88 HIS CG C -2.145 2.250 -9.956 1.00 . A A . 177 HIS CG 1 1
8 12972 1 1 88 HIS H H -2.454 3.824 -6.608 1.00 . A A . 177 HIS H 1 1
8 12973 1 1 88 HIS HA H -2.002 1.266 -7.661 1.00 . A A . 177 HIS HA 1 1
8 12974 1 1 88 HIS HB2 H -2.085 3.895 -8.655 1.00 . A A . 177 HIS HB2 1 1
8 12975 1 1 88 HIS HB3 H -0.508 3.261 -9.114 1.00 . A A . 177 HIS HB3 1 1
8 12976 1 1 88 HIS HD1 H -0.489 1.990 -11.232 1.00 . A A . 177 HIS HD1 1 1
8 12977 1 1 88 HIS HD2 H -4.250 1.988 -9.468 1.00 . A A . 177 HIS HD2 1 1
8 12978 1 1 88 HIS HE1 H -1.989 0.782 -12.848 1.00 . A A . 177 HIS HE1 1 1
8 12979 1 1 88 HIS HE2 H -4.226 0.678 -11.697 1.00 . A A . 177 HIS HE2 1 1
8 12980 1 1 88 HIS N N -2.104 2.925 -6.437 1.00 . A A . 177 HIS N 1 1
8 12981 1 1 88 HIS ND1 N -1.444 1.841 -11.070 1.00 . A A . 177 HIS ND1 1 1
8 12982 1 1 88 HIS NE2 N -3.466 1.195 -11.358 1.00 . A A . 177 HIS NE2 1 1
8 12983 1 1 88 HIS O O 0.439 0.727 -7.375 1.00 . A A . 177 HIS O 1 1
8 12984 1 1 89 ASP C C 2.211 1.894 -4.956 1.00 . A A . 178 ASP C 1 1
8 12985 1 1 89 ASP CA C 2.109 2.647 -6.278 1.00 . A A . 178 ASP CA 1 1
8 12986 1 1 89 ASP CB C 2.820 3.998 -6.168 1.00 . A A . 178 ASP CB 1 1
8 12987 1 1 89 ASP CG C 4.318 3.886 -6.378 1.00 . A A . 178 ASP CG 1 1
8 12988 1 1 89 ASP H H 0.297 3.717 -6.517 1.00 . A A . 178 ASP H 1 1
8 12989 1 1 89 ASP HA H 2.584 2.061 -7.052 1.00 . A A . 178 ASP HA 1 1
8 12990 1 1 89 ASP HB2 H 2.422 4.669 -6.913 1.00 . A A . 178 ASP HB2 1 1
8 12991 1 1 89 ASP HB3 H 2.642 4.412 -5.186 1.00 . A A . 178 ASP HB3 1 1
8 12992 1 1 89 ASP N N 0.713 2.841 -6.655 1.00 . A A . 178 ASP N 1 1
8 12993 1 1 89 ASP O O 3.244 1.298 -4.646 1.00 . A A . 178 ASP O 1 1
8 12994 1 1 89 ASP OD1 O 4.854 2.765 -6.253 1.00 . A A . 178 ASP OD1 1 1
8 12995 1 1 89 ASP OD2 O 4.955 4.921 -6.667 1.00 . A A . 178 ASP OD2 1 1
8 12996 1 1 90 CYS C C 0.938 -0.261 -3.065 1.00 . A A . 179 CYS C 1 1
8 12997 1 1 90 CYS CA C 1.088 1.249 -2.892 1.00 . A A . 179 CYS CA 1 1
8 12998 1 1 90 CYS CB C -0.068 1.804 -2.056 1.00 . A A . 179 CYS CB 1 1
8 12999 1 1 90 CYS H H 0.339 2.418 -4.489 1.00 . A A . 179 CYS H 1 1
8 13000 1 1 90 CYS HA H 2.018 1.451 -2.382 1.00 . A A . 179 CYS HA 1 1
8 13001 1 1 90 CYS HB2 H 0.230 2.748 -1.628 1.00 . A A . 179 CYS HB2 1 1
8 13002 1 1 90 CYS HB3 H -0.922 1.960 -2.698 1.00 . A A . 179 CYS HB3 1 1
8 13003 1 1 90 CYS N N 1.131 1.925 -4.184 1.00 . A A . 179 CYS N 1 1
8 13004 1 1 90 CYS O O 1.604 -1.042 -2.386 1.00 . A A . 179 CYS O 1 1
8 13005 1 1 90 CYS SG S -0.595 0.723 -0.686 1.00 . A A . 179 CYS SG 1 1
8 13006 1 1 91 VAL C C 1.045 -2.768 -4.813 1.00 . A A . 180 VAL C 1 1
8 13007 1 1 91 VAL CA C -0.190 -2.078 -4.241 1.00 . A A . 180 VAL CA 1 1
8 13008 1 1 91 VAL CB C -1.367 -2.261 -5.219 1.00 . A A . 180 VAL CB 1 1
8 13009 1 1 91 VAL CG1 C -1.616 -3.736 -5.500 1.00 . A A . 180 VAL CG1 1 1
8 13010 1 1 91 VAL CG2 C -2.621 -1.604 -4.668 1.00 . A A . 180 VAL CG2 1 1
8 13011 1 1 91 VAL H H -0.442 0.008 -4.483 1.00 . A A . 180 VAL H 1 1
8 13012 1 1 91 VAL HA H -0.452 -2.551 -3.305 1.00 . A A . 180 VAL HA 1 1
8 13013 1 1 91 VAL HB H -1.114 -1.778 -6.151 1.00 . A A . 180 VAL HB 1 1
8 13014 1 1 91 VAL HG11 H -0.998 -4.335 -4.848 1.00 . A A . 180 VAL HG11 1 1
8 13015 1 1 91 VAL HG12 H -1.367 -3.953 -6.529 1.00 . A A . 180 VAL HG12 1 1
8 13016 1 1 91 VAL HG13 H -2.655 -3.966 -5.324 1.00 . A A . 180 VAL HG13 1 1
8 13017 1 1 91 VAL HG21 H -2.345 -0.843 -3.955 1.00 . A A . 180 VAL HG21 1 1
8 13018 1 1 91 VAL HG22 H -3.234 -2.348 -4.182 1.00 . A A . 180 VAL HG22 1 1
8 13019 1 1 91 VAL HG23 H -3.176 -1.153 -5.478 1.00 . A A . 180 VAL HG23 1 1
8 13020 1 1 91 VAL N N 0.057 -0.663 -3.975 1.00 . A A . 180 VAL N 1 1
8 13021 1 1 91 VAL O O 1.376 -3.890 -4.427 1.00 . A A . 180 VAL O 1 1
8 13022 1 1 92 ASN C C 3.980 -2.995 -5.358 1.00 . A A . 181 ASN C 1 1
8 13023 1 1 92 ASN CA C 2.904 -2.642 -6.383 1.00 . A A . 181 ASN CA 1 1
8 13024 1 1 92 ASN CB C 3.448 -1.645 -7.413 1.00 . A A . 181 ASN CB 1 1
8 13025 1 1 92 ASN CG C 4.962 -1.541 -7.396 1.00 . A A . 181 ASN CG 1 1
8 13026 1 1 92 ASN H H 1.392 -1.210 -6.013 1.00 . A A . 181 ASN H 1 1
8 13027 1 1 92 ASN HA H 2.614 -3.548 -6.897 1.00 . A A . 181 ASN HA 1 1
8 13028 1 1 92 ASN HB2 H 3.141 -1.956 -8.400 1.00 . A A . 181 ASN HB2 1 1
8 13029 1 1 92 ASN HB3 H 3.037 -0.668 -7.206 1.00 . A A . 181 ASN HB3 1 1
8 13030 1 1 92 ASN HD21 H 4.847 0.339 -6.757 1.00 . A A . 181 ASN HD21 1 1
8 13031 1 1 92 ASN HD22 H 6.443 -0.280 -6.987 1.00 . A A . 181 ASN HD22 1 1
8 13032 1 1 92 ASN N N 1.713 -2.095 -5.743 1.00 . A A . 181 ASN N 1 1
8 13033 1 1 92 ASN ND2 N 5.468 -0.377 -7.007 1.00 . A A . 181 ASN ND2 1 1
8 13034 1 1 92 ASN O O 4.511 -4.103 -5.369 1.00 . A A . 181 ASN O 1 1
8 13035 1 1 92 ASN OD1 O 5.666 -2.494 -7.729 1.00 . A A . 181 ASN OD1 1 1
8 13036 1 1 93 ILE C C 4.886 -3.295 -2.424 1.00 . A A . 182 ILE C 1 1
8 13037 1 1 93 ILE CA C 5.332 -2.273 -3.470 1.00 . A A . 182 ILE CA 1 1
8 13038 1 1 93 ILE CB C 5.733 -0.950 -2.770 1.00 . A A . 182 ILE CB 1 1
8 13039 1 1 93 ILE CD1 C 7.921 -0.932 -4.093 1.00 . A A . 182 ILE CD1 1 1
8 13040 1 1 93 ILE CG1 C 6.702 -0.147 -3.648 1.00 . A A . 182 ILE CG1 1 1
8 13041 1 1 93 ILE CG2 C 6.358 -1.218 -1.405 1.00 . A A . 182 ILE CG2 1 1
8 13042 1 1 93 ILE H H 3.856 -1.179 -4.527 1.00 . A A . 182 ILE H 1 1
8 13043 1 1 93 ILE HA H 6.207 -2.660 -3.973 1.00 . A A . 182 ILE HA 1 1
8 13044 1 1 93 ILE HB H 4.837 -0.369 -2.616 1.00 . A A . 182 ILE HB 1 1
8 13045 1 1 93 ILE HD11 H 7.871 -1.101 -5.159 1.00 . A A . 182 ILE HD11 1 1
8 13046 1 1 93 ILE HD12 H 7.946 -1.882 -3.579 1.00 . A A . 182 ILE HD12 1 1
8 13047 1 1 93 ILE HD13 H 8.815 -0.372 -3.859 1.00 . A A . 182 ILE HD13 1 1
8 13048 1 1 93 ILE HG12 H 6.183 0.185 -4.533 1.00 . A A . 182 ILE HG12 1 1
8 13049 1 1 93 ILE HG13 H 7.047 0.714 -3.093 1.00 . A A . 182 ILE HG13 1 1
8 13050 1 1 93 ILE HG21 H 5.588 -1.520 -0.710 1.00 . A A . 182 ILE HG21 1 1
8 13051 1 1 93 ILE HG22 H 6.835 -0.320 -1.044 1.00 . A A . 182 ILE HG22 1 1
8 13052 1 1 93 ILE HG23 H 7.092 -2.006 -1.493 1.00 . A A . 182 ILE HG23 1 1
8 13053 1 1 93 ILE N N 4.306 -2.048 -4.485 1.00 . A A . 182 ILE N 1 1
8 13054 1 1 93 ILE O O 5.669 -4.154 -2.022 1.00 . A A . 182 ILE O 1 1
8 13055 1 1 94 THR C C 3.252 -5.566 -1.394 1.00 . A A . 183 THR C 1 1
8 13056 1 1 94 THR CA C 3.114 -4.108 -0.963 1.00 . A A . 183 THR CA 1 1
8 13057 1 1 94 THR CB C 1.635 -3.821 -0.643 1.00 . A A . 183 THR CB 1 1
8 13058 1 1 94 THR CG2 C 1.126 -4.757 0.444 1.00 . A A . 183 THR CG2 1 1
8 13059 1 1 94 THR H H 3.060 -2.480 -2.323 1.00 . A A . 183 THR H 1 1
8 13060 1 1 94 THR HA H 3.687 -3.959 -0.059 1.00 . A A . 183 THR HA 1 1
8 13061 1 1 94 THR HB H 1.049 -3.979 -1.537 1.00 . A A . 183 THR HB 1 1
8 13062 1 1 94 THR HG1 H 2.310 -2.143 0.142 1.00 . A A . 183 THR HG1 1 1
8 13063 1 1 94 THR HG21 H 1.446 -4.393 1.409 1.00 . A A . 183 THR HG21 1 1
8 13064 1 1 94 THR HG22 H 1.525 -5.747 0.282 1.00 . A A . 183 THR HG22 1 1
8 13065 1 1 94 THR HG23 H 0.047 -4.794 0.413 1.00 . A A . 183 THR HG23 1 1
8 13066 1 1 94 THR N N 3.638 -3.192 -1.975 1.00 . A A . 183 THR N 1 1
8 13067 1 1 94 THR O O 3.802 -6.386 -0.660 1.00 . A A . 183 THR O 1 1
8 13068 1 1 94 THR OG1 O 1.480 -2.462 -0.216 1.00 . A A . 183 THR OG1 1 1
8 13069 1 1 95 ILE C C 4.253 -7.633 -3.431 1.00 . A A . 184 ILE C 1 1
8 13070 1 1 95 ILE CA C 2.816 -7.252 -3.087 1.00 . A A . 184 ILE CA 1 1
8 13071 1 1 95 ILE CB C 1.908 -7.434 -4.328 1.00 . A A . 184 ILE CB 1 1
8 13072 1 1 95 ILE CD1 C -0.480 -6.612 -4.021 1.00 . A A . 184 ILE CD1 1 1
8 13073 1 1 95 ILE CG1 C 0.482 -7.771 -3.889 1.00 . A A . 184 ILE CG1 1 1
8 13074 1 1 95 ILE CG2 C 2.445 -8.518 -5.257 1.00 . A A . 184 ILE CG2 1 1
8 13075 1 1 95 ILE H H 2.315 -5.194 -3.122 1.00 . A A . 184 ILE H 1 1
8 13076 1 1 95 ILE HA H 2.459 -7.911 -2.309 1.00 . A A . 184 ILE HA 1 1
8 13077 1 1 95 ILE HB H 1.895 -6.503 -4.875 1.00 . A A . 184 ILE HB 1 1
8 13078 1 1 95 ILE HD11 H -0.007 -5.710 -3.668 1.00 . A A . 184 ILE HD11 1 1
8 13079 1 1 95 ILE HD12 H -1.364 -6.809 -3.433 1.00 . A A . 184 ILE HD12 1 1
8 13080 1 1 95 ILE HD13 H -0.758 -6.491 -5.058 1.00 . A A . 184 ILE HD13 1 1
8 13081 1 1 95 ILE HG12 H 0.108 -8.583 -4.495 1.00 . A A . 184 ILE HG12 1 1
8 13082 1 1 95 ILE HG13 H 0.495 -8.076 -2.853 1.00 . A A . 184 ILE HG13 1 1
8 13083 1 1 95 ILE HG21 H 1.627 -8.953 -5.813 1.00 . A A . 184 ILE HG21 1 1
8 13084 1 1 95 ILE HG22 H 2.929 -9.285 -4.671 1.00 . A A . 184 ILE HG22 1 1
8 13085 1 1 95 ILE HG23 H 3.157 -8.084 -5.943 1.00 . A A . 184 ILE HG23 1 1
8 13086 1 1 95 ILE N N 2.747 -5.886 -2.579 1.00 . A A . 184 ILE N 1 1
8 13087 1 1 95 ILE O O 4.676 -8.763 -3.194 1.00 . A A . 184 ILE O 1 1
8 13088 1 1 96 LYS C C 7.258 -7.120 -3.114 1.00 . A A . 185 LYS C 1 1
8 13089 1 1 96 LYS CA C 6.388 -6.923 -4.353 1.00 . A A . 185 LYS CA 1 1
8 13090 1 1 96 LYS CB C 6.922 -5.751 -5.181 1.00 . A A . 185 LYS CB 1 1
8 13091 1 1 96 LYS CD C 9.072 -4.643 -5.858 1.00 . A A . 185 LYS CD 1 1
8 13092 1 1 96 LYS CE C 10.346 -4.621 -5.027 1.00 . A A . 185 LYS CE 1 1
8 13093 1 1 96 LYS CG C 8.332 -5.962 -5.708 1.00 . A A . 185 LYS CG 1 1
8 13094 1 1 96 LYS H H 4.606 -5.799 -4.142 1.00 . A A . 185 LYS H 1 1
8 13095 1 1 96 LYS HA H 6.420 -7.819 -4.951 1.00 . A A . 185 LYS HA 1 1
8 13096 1 1 96 LYS HB2 H 6.267 -5.595 -6.024 1.00 . A A . 185 LYS HB2 1 1
8 13097 1 1 96 LYS HB3 H 6.920 -4.863 -4.567 1.00 . A A . 185 LYS HB3 1 1
8 13098 1 1 96 LYS HD2 H 9.330 -4.502 -6.896 1.00 . A A . 185 LYS HD2 1 1
8 13099 1 1 96 LYS HD3 H 8.427 -3.840 -5.533 1.00 . A A . 185 LYS HD3 1 1
8 13100 1 1 96 LYS HE2 H 10.139 -4.129 -4.089 1.00 . A A . 185 LYS HE2 1 1
8 13101 1 1 96 LYS HE3 H 10.656 -5.638 -4.840 1.00 . A A . 185 LYS HE3 1 1
8 13102 1 1 96 LYS HG2 H 8.873 -6.593 -5.019 1.00 . A A . 185 LYS HG2 1 1
8 13103 1 1 96 LYS HG3 H 8.275 -6.445 -6.672 1.00 . A A . 185 LYS HG3 1 1
8 13104 1 1 96 LYS HZ1 H 12.356 -4.363 -5.532 1.00 . A A . 185 LYS HZ1 1 1
8 13105 1 1 96 LYS HZ2 H 11.496 -2.913 -5.384 1.00 . A A . 185 LYS HZ2 1 1
8 13106 1 1 96 LYS HZ3 H 11.280 -3.891 -6.748 1.00 . A A . 185 LYS HZ3 1 1
8 13107 1 1 96 LYS N N 4.998 -6.683 -3.982 1.00 . A A . 185 LYS N 1 1
8 13108 1 1 96 LYS NZ N 11.447 -3.897 -5.721 1.00 . A A . 185 LYS NZ 1 1
8 13109 1 1 96 LYS O O 8.343 -7.697 -3.189 1.00 . A A . 185 LYS O 1 1
8 13110 1 1 97 GLN C C 7.251 -8.052 -0.008 1.00 . A A . 186 GLN C 1 1
8 13111 1 1 97 GLN CA C 7.517 -6.729 -0.720 1.00 . A A . 186 GLN CA 1 1
8 13112 1 1 97 GLN CB C 7.139 -5.568 0.208 1.00 . A A . 186 GLN CB 1 1
8 13113 1 1 97 GLN CD C 9.521 -4.844 -0.339 1.00 . A A . 186 GLN CD 1 1
8 13114 1 1 97 GLN CG C 8.227 -4.513 0.385 1.00 . A A . 186 GLN CG 1 1
8 13115 1 1 97 GLN H H 5.914 -6.166 -1.984 1.00 . A A . 186 GLN H 1 1
8 13116 1 1 97 GLN HA H 8.568 -6.665 -0.948 1.00 . A A . 186 GLN HA 1 1
8 13117 1 1 97 GLN HB2 H 6.263 -5.080 -0.191 1.00 . A A . 186 GLN HB2 1 1
8 13118 1 1 97 GLN HB3 H 6.900 -5.970 1.182 1.00 . A A . 186 GLN HB3 1 1
8 13119 1 1 97 GLN HE21 H 8.978 -3.712 -1.881 1.00 . A A . 186 GLN HE21 1 1
8 13120 1 1 97 GLN HE22 H 10.514 -4.488 -2.025 1.00 . A A . 186 GLN HE22 1 1
8 13121 1 1 97 GLN HG2 H 7.857 -3.572 0.008 1.00 . A A . 186 GLN HG2 1 1
8 13122 1 1 97 GLN HG3 H 8.439 -4.415 1.440 1.00 . A A . 186 GLN HG3 1 1
8 13123 1 1 97 GLN N N 6.780 -6.624 -1.976 1.00 . A A . 186 GLN N 1 1
8 13124 1 1 97 GLN NE2 N 9.688 -4.293 -1.536 1.00 . A A . 186 GLN NE2 1 1
8 13125 1 1 97 GLN O O 8.182 -8.724 0.436 1.00 . A A . 186 GLN O 1 1
8 13126 1 1 97 GLN OE1 O 10.360 -5.584 0.173 1.00 . A A . 186 GLN OE1 1 1
8 13127 1 1 98 HIS C C 6.025 -10.880 0.025 1.00 . A A . 187 HIS C 1 1
8 13128 1 1 98 HIS CA C 5.593 -9.640 0.803 1.00 . A A . 187 HIS CA 1 1
8 13129 1 1 98 HIS CB C 4.081 -9.662 1.033 1.00 . A A . 187 HIS CB 1 1
8 13130 1 1 98 HIS CD2 C 3.054 -7.498 2.033 1.00 . A A . 187 HIS CD2 1 1
8 13131 1 1 98 HIS CE1 C 3.278 -7.988 4.157 1.00 . A A . 187 HIS CE1 1 1
8 13132 1 1 98 HIS CG C 3.628 -8.723 2.109 1.00 . A A . 187 HIS CG 1 1
8 13133 1 1 98 HIS H H 5.279 -7.825 -0.241 1.00 . A A . 187 HIS H 1 1
8 13134 1 1 98 HIS HA H 6.089 -9.647 1.762 1.00 . A A . 187 HIS HA 1 1
8 13135 1 1 98 HIS HB2 H 3.580 -9.385 0.117 1.00 . A A . 187 HIS HB2 1 1
8 13136 1 1 98 HIS HB3 H 3.781 -10.661 1.313 1.00 . A A . 187 HIS HB3 1 1
8 13137 1 1 98 HIS HD1 H 4.130 -9.819 3.837 1.00 . A A . 187 HIS HD1 1 1
8 13138 1 1 98 HIS HD2 H 2.805 -6.962 1.128 1.00 . A A . 187 HIS HD2 1 1
8 13139 1 1 98 HIS HE1 H 3.247 -7.928 5.235 1.00 . A A . 187 HIS HE1 1 1
8 13140 1 1 98 HIS HE2 H 2.560 -6.163 3.575 1.00 . A A . 187 HIS HE2 1 1
8 13141 1 1 98 HIS N N 5.977 -8.410 0.117 1.00 . A A . 187 HIS N 1 1
8 13142 1 1 98 HIS ND1 N 3.753 -9.001 3.453 1.00 . A A . 187 HIS ND1 1 1
8 13143 1 1 98 HIS NE2 N 2.848 -7.064 3.319 1.00 . A A . 187 HIS NE2 1 1
8 13144 1 1 98 HIS O O 6.443 -11.875 0.616 1.00 . A A . 187 HIS O 1 1
8 13145 1 1 99 THR C C 7.777 -12.322 -1.932 1.00 . A A . 188 THR C 1 1
8 13146 1 1 99 THR CA C 6.310 -11.953 -2.135 1.00 . A A . 188 THR CA 1 1
8 13147 1 1 99 THR CB C 6.075 -11.657 -3.627 1.00 . A A . 188 THR CB 1 1
8 13148 1 1 99 THR CG2 C 4.592 -11.715 -3.962 1.00 . A A . 188 THR CG2 1 1
8 13149 1 1 99 THR H H 5.588 -10.004 -1.719 1.00 . A A . 188 THR H 1 1
8 13150 1 1 99 THR HA H 5.696 -12.797 -1.855 1.00 . A A . 188 THR HA 1 1
8 13151 1 1 99 THR HB H 6.589 -12.406 -4.212 1.00 . A A . 188 THR HB 1 1
8 13152 1 1 99 THR HG1 H 7.287 -10.461 -4.621 1.00 . A A . 188 THR HG1 1 1
8 13153 1 1 99 THR HG21 H 4.036 -11.139 -3.237 1.00 . A A . 188 THR HG21 1 1
8 13154 1 1 99 THR HG22 H 4.257 -12.741 -3.939 1.00 . A A . 188 THR HG22 1 1
8 13155 1 1 99 THR HG23 H 4.430 -11.305 -4.949 1.00 . A A . 188 THR HG23 1 1
8 13156 1 1 99 THR N N 5.926 -10.822 -1.297 1.00 . A A . 188 THR N 1 1
8 13157 1 1 99 THR O O 8.176 -13.464 -2.161 1.00 . A A . 188 THR O 1 1
8 13158 1 1 99 THR OG1 O 6.597 -10.366 -3.961 1.00 . A A . 188 THR OG1 1 1
8 13159 1 1 100 VAL C C 10.301 -12.107 0.106 1.00 . A A . 189 VAL C 1 1
8 13160 1 1 100 VAL CA C 10.004 -11.573 -1.296 1.00 . A A . 189 VAL CA 1 1
8 13161 1 1 100 VAL CB C 10.814 -10.280 -1.521 1.00 . A A . 189 VAL CB 1 1
8 13162 1 1 100 VAL CG1 C 12.297 -10.523 -1.277 1.00 . A A . 189 VAL CG1 1 1
8 13163 1 1 100 VAL CG2 C 10.585 -9.744 -2.925 1.00 . A A . 189 VAL CG2 1 1
8 13164 1 1 100 VAL H H 8.206 -10.455 -1.358 1.00 . A A . 189 VAL H 1 1
8 13165 1 1 100 VAL HA H 10.335 -12.302 -2.020 1.00 . A A . 189 VAL HA 1 1
8 13166 1 1 100 VAL HB H 10.473 -9.537 -0.815 1.00 . A A . 189 VAL HB 1 1
8 13167 1 1 100 VAL HG11 H 12.418 -11.356 -0.601 1.00 . A A . 189 VAL HG11 1 1
8 13168 1 1 100 VAL HG12 H 12.739 -9.640 -0.841 1.00 . A A . 189 VAL HG12 1 1
8 13169 1 1 100 VAL HG13 H 12.785 -10.745 -2.214 1.00 . A A . 189 VAL HG13 1 1
8 13170 1 1 100 VAL HG21 H 11.534 -9.640 -3.429 1.00 . A A . 189 VAL HG21 1 1
8 13171 1 1 100 VAL HG22 H 10.101 -8.780 -2.867 1.00 . A A . 189 VAL HG22 1 1
8 13172 1 1 100 VAL HG23 H 9.958 -10.430 -3.475 1.00 . A A . 189 VAL HG23 1 1
8 13173 1 1 100 VAL N N 8.579 -11.348 -1.515 1.00 . A A . 189 VAL N 1 1
8 13174 1 1 100 VAL O O 10.951 -13.142 0.254 1.00 . A A . 189 VAL O 1 1
8 13175 1 1 101 THR C C 9.088 -12.780 3.058 1.00 . A A . 190 THR C 1 1
8 13176 1 1 101 THR CA C 10.114 -11.783 2.515 1.00 . A A . 190 THR CA 1 1
8 13177 1 1 101 THR CB C 10.162 -10.558 3.451 1.00 . A A . 190 THR CB 1 1
8 13178 1 1 101 THR CG2 C 8.967 -9.646 3.222 1.00 . A A . 190 THR CG2 1 1
8 13179 1 1 101 THR H H 9.363 -10.554 0.955 1.00 . A A . 190 THR H 1 1
8 13180 1 1 101 THR HA H 11.086 -12.251 2.538 1.00 . A A . 190 THR HA 1 1
8 13181 1 1 101 THR HB H 11.065 -10.002 3.243 1.00 . A A . 190 THR HB 1 1
8 13182 1 1 101 THR HG1 H 9.287 -11.154 5.115 1.00 . A A . 190 THR HG1 1 1
8 13183 1 1 101 THR HG21 H 8.172 -10.205 2.749 1.00 . A A . 190 THR HG21 1 1
8 13184 1 1 101 THR HG22 H 9.258 -8.823 2.585 1.00 . A A . 190 THR HG22 1 1
8 13185 1 1 101 THR HG23 H 8.620 -9.262 4.171 1.00 . A A . 190 THR HG23 1 1
8 13186 1 1 101 THR N N 9.854 -11.384 1.131 1.00 . A A . 190 THR N 1 1
8 13187 1 1 101 THR O O 9.458 -13.834 3.572 1.00 . A A . 190 THR O 1 1
8 13188 1 1 101 THR OG1 O 10.184 -10.987 4.818 1.00 . A A . 190 THR OG1 1 1
8 13189 1 1 102 THR C C 6.787 -14.696 2.896 1.00 . A A . 191 THR C 1 1
8 13190 1 1 102 THR CA C 6.741 -13.290 3.489 1.00 . A A . 191 THR CA 1 1
8 13191 1 1 102 THR CB C 5.352 -12.682 3.228 1.00 . A A . 191 THR CB 1 1
8 13192 1 1 102 THR CG2 C 4.303 -13.323 4.125 1.00 . A A . 191 THR CG2 1 1
8 13193 1 1 102 THR H H 7.571 -11.568 2.572 1.00 . A A . 191 THR H 1 1
8 13194 1 1 102 THR HA H 6.873 -13.364 4.558 1.00 . A A . 191 THR HA 1 1
8 13195 1 1 102 THR HB H 5.083 -12.863 2.197 1.00 . A A . 191 THR HB 1 1
8 13196 1 1 102 THR HG1 H 6.168 -10.896 3.048 1.00 . A A . 191 THR HG1 1 1
8 13197 1 1 102 THR HG21 H 3.700 -12.552 4.581 1.00 . A A . 191 THR HG21 1 1
8 13198 1 1 102 THR HG22 H 4.792 -13.901 4.894 1.00 . A A . 191 THR HG22 1 1
8 13199 1 1 102 THR HG23 H 3.672 -13.970 3.534 1.00 . A A . 191 THR HG23 1 1
8 13200 1 1 102 THR N N 7.806 -12.431 2.973 1.00 . A A . 191 THR N 1 1
8 13201 1 1 102 THR O O 6.560 -15.678 3.603 1.00 . A A . 191 THR O 1 1
8 13202 1 1 102 THR OG1 O 5.386 -11.269 3.461 1.00 . A A . 191 THR OG1 1 1
8 13203 1 1 103 THR C C 8.345 -16.892 1.378 1.00 . A A . 192 THR C 1 1
8 13204 1 1 103 THR CA C 7.127 -16.089 0.934 1.00 . A A . 192 THR CA 1 1
8 13205 1 1 103 THR CB C 7.156 -15.936 -0.596 1.00 . A A . 192 THR CB 1 1
8 13206 1 1 103 THR CG2 C 6.760 -17.238 -1.274 1.00 . A A . 192 THR CG2 1 1
8 13207 1 1 103 THR H H 7.235 -13.977 1.084 1.00 . A A . 192 THR H 1 1
8 13208 1 1 103 THR HA H 6.234 -16.636 1.200 1.00 . A A . 192 THR HA 1 1
8 13209 1 1 103 THR HB H 8.161 -15.679 -0.901 1.00 . A A . 192 THR HB 1 1
8 13210 1 1 103 THR HG1 H 5.363 -15.133 -0.768 1.00 . A A . 192 THR HG1 1 1
8 13211 1 1 103 THR HG21 H 7.561 -17.566 -1.919 1.00 . A A . 192 THR HG21 1 1
8 13212 1 1 103 THR HG22 H 5.866 -17.082 -1.859 1.00 . A A . 192 THR HG22 1 1
8 13213 1 1 103 THR HG23 H 6.572 -17.990 -0.521 1.00 . A A . 192 THR HG23 1 1
8 13214 1 1 103 THR N N 7.070 -14.792 1.602 1.00 . A A . 192 THR N 1 1
8 13215 1 1 103 THR O O 8.383 -18.113 1.221 1.00 . A A . 192 THR O 1 1
8 13216 1 1 103 THR OG1 O 6.263 -14.892 -1.000 1.00 . A A . 192 THR OG1 1 1
8 13217 1 1 104 THR C C 10.536 -16.990 3.933 1.00 . A A . 193 THR C 1 1
8 13218 1 1 104 THR CA C 10.546 -16.864 2.413 1.00 . A A . 193 THR CA 1 1
8 13219 1 1 104 THR CB C 11.811 -16.099 1.974 1.00 . A A . 193 THR CB 1 1
8 13220 1 1 104 THR CG2 C 13.050 -16.974 2.104 1.00 . A A . 193 THR CG2 1 1
8 13221 1 1 104 THR H H 9.244 -15.236 2.044 1.00 . A A . 193 THR H 1 1
8 13222 1 1 104 THR HA H 10.580 -17.853 1.979 1.00 . A A . 193 THR HA 1 1
8 13223 1 1 104 THR HB H 11.930 -15.234 2.610 1.00 . A A . 193 THR HB 1 1
8 13224 1 1 104 THR HG1 H 11.455 -16.417 0.059 1.00 . A A . 193 THR HG1 1 1
8 13225 1 1 104 THR HG21 H 12.945 -17.842 1.472 1.00 . A A . 193 THR HG21 1 1
8 13226 1 1 104 THR HG22 H 13.160 -17.289 3.132 1.00 . A A . 193 THR HG22 1 1
8 13227 1 1 104 THR HG23 H 13.921 -16.412 1.804 1.00 . A A . 193 THR HG23 1 1
8 13228 1 1 104 THR N N 9.334 -16.206 1.940 1.00 . A A . 193 THR N 1 1
8 13229 1 1 104 THR O O 11.394 -17.649 4.520 1.00 . A A . 193 THR O 1 1
8 13230 1 1 104 THR OG1 O 11.672 -15.665 0.616 1.00 . A A . 193 THR OG1 1 1
8 13231 1 1 105 LYS C C 8.694 -17.660 6.457 1.00 . A A . 194 LYS C 1 1
8 13232 1 1 105 LYS CA C 9.420 -16.394 6.014 1.00 . A A . 194 LYS CA 1 1
8 13233 1 1 105 LYS CB C 8.665 -15.158 6.510 1.00 . A A . 194 LYS CB 1 1
8 13234 1 1 105 LYS CD C 9.283 -13.274 8.054 1.00 . A A . 194 LYS CD 1 1
8 13235 1 1 105 LYS CE C 9.137 -11.767 7.907 1.00 . A A . 194 LYS CE 1 1
8 13236 1 1 105 LYS CG C 9.553 -13.942 6.715 1.00 . A A . 194 LYS CG 1 1
8 13237 1 1 105 LYS H H 8.898 -15.849 4.037 1.00 . A A . 194 LYS H 1 1
8 13238 1 1 105 LYS HA H 10.412 -16.394 6.438 1.00 . A A . 194 LYS HA 1 1
8 13239 1 1 105 LYS HB2 H 7.903 -14.903 5.789 1.00 . A A . 194 LYS HB2 1 1
8 13240 1 1 105 LYS HB3 H 8.192 -15.394 7.452 1.00 . A A . 194 LYS HB3 1 1
8 13241 1 1 105 LYS HD2 H 8.370 -13.675 8.466 1.00 . A A . 194 LYS HD2 1 1
8 13242 1 1 105 LYS HD3 H 10.105 -13.483 8.722 1.00 . A A . 194 LYS HD3 1 1
8 13243 1 1 105 LYS HE2 H 9.048 -11.329 8.889 1.00 . A A . 194 LYS HE2 1 1
8 13244 1 1 105 LYS HE3 H 10.018 -11.379 7.418 1.00 . A A . 194 LYS HE3 1 1
8 13245 1 1 105 LYS HG2 H 10.587 -14.253 6.681 1.00 . A A . 194 LYS HG2 1 1
8 13246 1 1 105 LYS HG3 H 9.363 -13.232 5.923 1.00 . A A . 194 LYS HG3 1 1
8 13247 1 1 105 LYS HZ1 H 7.326 -10.757 7.649 1.00 . A A . 194 LYS HZ1 1 1
8 13248 1 1 105 LYS HZ2 H 7.395 -12.254 6.861 1.00 . A A . 194 LYS HZ2 1 1
8 13249 1 1 105 LYS HZ3 H 8.225 -10.925 6.226 1.00 . A A . 194 LYS HZ3 1 1
8 13250 1 1 105 LYS N N 9.553 -16.354 4.563 1.00 . A A . 194 LYS N 1 1
8 13251 1 1 105 LYS NZ N 7.936 -11.400 7.104 1.00 . A A . 194 LYS NZ 1 1
8 13252 1 1 105 LYS O O 8.692 -18.003 7.639 1.00 . A A . 194 LYS O 1 1
8 13253 1 1 106 GLY C C 6.041 -19.677 5.067 1.00 . A A . 195 GLY C 1 1
8 13254 1 1 106 GLY CA C 7.360 -19.572 5.809 1.00 . A A . 195 GLY CA 1 1
8 13255 1 1 106 GLY H H 8.117 -18.027 4.575 1.00 . A A . 195 GLY H 1 1
8 13256 1 1 106 GLY HA2 H 7.978 -20.416 5.545 1.00 . A A . 195 GLY HA2 1 1
8 13257 1 1 106 GLY HA3 H 7.164 -19.601 6.871 1.00 . A A . 195 GLY HA3 1 1
8 13258 1 1 106 GLY N N 8.080 -18.350 5.499 1.00 . A A . 195 GLY N 1 1
8 13259 1 1 106 GLY O O 5.375 -20.710 5.118 1.00 . A A . 195 GLY O 1 1
8 13260 1 1 107 GLU C C 4.633 -19.093 2.197 1.00 . A A . 196 GLU C 1 1
8 13261 1 1 107 GLU CA C 4.416 -18.583 3.619 1.00 . A A . 196 GLU CA 1 1
8 13262 1 1 107 GLU CB C 3.841 -17.166 3.585 1.00 . A A . 196 GLU CB 1 1
8 13263 1 1 107 GLU CD C 1.931 -17.363 5.227 1.00 . A A . 196 GLU CD 1 1
8 13264 1 1 107 GLU CG C 2.335 -17.115 3.786 1.00 . A A . 196 GLU CG 1 1
8 13265 1 1 107 GLU H H 6.239 -17.812 4.369 1.00 . A A . 196 GLU H 1 1
8 13266 1 1 107 GLU HA H 3.715 -19.234 4.119 1.00 . A A . 196 GLU HA 1 1
8 13267 1 1 107 GLU HB2 H 4.307 -16.582 4.364 1.00 . A A . 196 GLU HB2 1 1
8 13268 1 1 107 GLU HB3 H 4.069 -16.720 2.628 1.00 . A A . 196 GLU HB3 1 1
8 13269 1 1 107 GLU HG2 H 1.977 -16.140 3.492 1.00 . A A . 196 GLU HG2 1 1
8 13270 1 1 107 GLU HG3 H 1.875 -17.869 3.164 1.00 . A A . 196 GLU HG3 1 1
8 13271 1 1 107 GLU N N 5.664 -18.605 4.374 1.00 . A A . 196 GLU N 1 1
8 13272 1 1 107 GLU O O 5.702 -19.609 1.871 1.00 . A A . 196 GLU O 1 1
8 13273 1 1 107 GLU OE1 O 1.929 -16.397 6.017 1.00 . A A . 196 GLU OE1 1 1
8 13274 1 1 107 GLU OE2 O 1.616 -18.524 5.564 1.00 . A A . 196 GLU OE2 1 1
8 13275 1 1 108 ASN C C 2.650 -18.700 -0.896 1.00 . A A . 197 ASN C 1 1
8 13276 1 1 108 ASN CA C 3.696 -19.397 -0.029 1.00 . A A . 197 ASN CA 1 1
8 13277 1 1 108 ASN CB C 3.509 -20.913 -0.108 1.00 . A A . 197 ASN CB 1 1
8 13278 1 1 108 ASN CG C 4.484 -21.568 -1.067 1.00 . A A . 197 ASN CG 1 1
8 13279 1 1 108 ASN H H 2.786 -18.529 1.675 1.00 . A A . 197 ASN H 1 1
8 13280 1 1 108 ASN HA H 4.678 -19.144 -0.400 1.00 . A A . 197 ASN HA 1 1
8 13281 1 1 108 ASN HB2 H 3.658 -21.339 0.873 1.00 . A A . 197 ASN HB2 1 1
8 13282 1 1 108 ASN HB3 H 2.505 -21.129 -0.441 1.00 . A A . 197 ASN HB3 1 1
8 13283 1 1 108 ASN HD21 H 3.874 -20.379 -2.540 1.00 . A A . 197 ASN HD21 1 1
8 13284 1 1 108 ASN HD22 H 5.111 -21.512 -2.954 1.00 . A A . 197 ASN HD22 1 1
8 13285 1 1 108 ASN N N 3.613 -18.947 1.357 1.00 . A A . 197 ASN N 1 1
8 13286 1 1 108 ASN ND2 N 4.490 -21.106 -2.312 1.00 . A A . 197 ASN ND2 1 1
8 13287 1 1 108 ASN O O 1.478 -19.079 -0.898 1.00 . A A . 197 ASN O 1 1
8 13288 1 1 108 ASN OD1 O 5.223 -22.479 -0.694 1.00 . A A . 197 ASN OD1 1 1
8 13289 1 1 109 PHE C C 2.356 -17.378 -3.960 1.00 . A A . 198 PHE C 1 1
8 13290 1 1 109 PHE CA C 2.186 -16.935 -2.510 1.00 . A A . 198 PHE CA 1 1
8 13291 1 1 109 PHE CB C 2.450 -15.433 -2.388 1.00 . A A . 198 PHE CB 1 1
8 13292 1 1 109 PHE CD1 C 0.738 -14.788 -0.668 1.00 . A A . 198 PHE CD1 1 1
8 13293 1 1 109 PHE CD2 C 3.040 -14.396 -0.179 1.00 . A A . 198 PHE CD2 1 1
8 13294 1 1 109 PHE CE1 C 0.385 -14.263 0.561 1.00 . A A . 198 PHE CE1 1 1
8 13295 1 1 109 PHE CE2 C 2.693 -13.871 1.049 1.00 . A A . 198 PHE CE2 1 1
8 13296 1 1 109 PHE CG C 2.068 -14.861 -1.052 1.00 . A A . 198 PHE CG 1 1
8 13297 1 1 109 PHE CZ C 1.364 -13.804 1.421 1.00 . A A . 198 PHE CZ 1 1
8 13298 1 1 109 PHE H H 4.029 -17.429 -1.591 1.00 . A A . 198 PHE H 1 1
8 13299 1 1 109 PHE HA H 1.173 -17.140 -2.199 1.00 . A A . 198 PHE HA 1 1
8 13300 1 1 109 PHE HB2 H 3.501 -15.245 -2.541 1.00 . A A . 198 PHE HB2 1 1
8 13301 1 1 109 PHE HB3 H 1.882 -14.913 -3.148 1.00 . A A . 198 PHE HB3 1 1
8 13302 1 1 109 PHE HD1 H -0.028 -15.148 -1.340 1.00 . A A . 198 PHE HD1 1 1
8 13303 1 1 109 PHE HD2 H 4.080 -14.447 -0.469 1.00 . A A . 198 PHE HD2 1 1
8 13304 1 1 109 PHE HE1 H -0.655 -14.211 0.848 1.00 . A A . 198 PHE HE1 1 1
8 13305 1 1 109 PHE HE2 H 3.459 -13.512 1.720 1.00 . A A . 198 PHE HE2 1 1
8 13306 1 1 109 PHE HZ H 1.091 -13.393 2.381 1.00 . A A . 198 PHE HZ 1 1
8 13307 1 1 109 PHE N N 3.083 -17.681 -1.634 1.00 . A A . 198 PHE N 1 1
8 13308 1 1 109 PHE O O 3.413 -17.181 -4.560 1.00 . A A . 198 PHE O 1 1
8 13309 1 1 110 THR C C 0.723 -17.437 -6.844 1.00 . A A . 199 THR C 1 1
8 13310 1 1 110 THR CA C 1.340 -18.458 -5.893 1.00 . A A . 199 THR CA 1 1
8 13311 1 1 110 THR CB C 0.591 -19.796 -6.040 1.00 . A A . 199 THR CB 1 1
8 13312 1 1 110 THR CG2 C 1.387 -20.771 -6.895 1.00 . A A . 199 THR CG2 1 1
8 13313 1 1 110 THR H H 0.496 -18.112 -3.984 1.00 . A A . 199 THR H 1 1
8 13314 1 1 110 THR HA H 2.373 -18.615 -6.169 1.00 . A A . 199 THR HA 1 1
8 13315 1 1 110 THR HB H -0.358 -19.610 -6.521 1.00 . A A . 199 THR HB 1 1
8 13316 1 1 110 THR HG1 H 0.806 -21.216 -4.687 1.00 . A A . 199 THR HG1 1 1
8 13317 1 1 110 THR HG21 H 0.748 -21.181 -7.662 1.00 . A A . 199 THR HG21 1 1
8 13318 1 1 110 THR HG22 H 1.764 -21.569 -6.274 1.00 . A A . 199 THR HG22 1 1
8 13319 1 1 110 THR HG23 H 2.215 -20.252 -7.355 1.00 . A A . 199 THR HG23 1 1
8 13320 1 1 110 THR N N 1.309 -17.982 -4.515 1.00 . A A . 199 THR N 1 1
8 13321 1 1 110 THR O O 0.452 -16.300 -6.458 1.00 . A A . 199 THR O 1 1
8 13322 1 1 110 THR OG1 O 0.355 -20.371 -4.749 1.00 . A A . 199 THR OG1 1 1
8 13323 1 1 111 LYS C C -1.433 -16.444 -8.649 1.00 . A A . 200 LYS C 1 1
8 13324 1 1 111 LYS CA C -0.079 -16.979 -9.102 1.00 . A A . 200 LYS CA 1 1
8 13325 1 1 111 LYS CB C -0.231 -17.725 -10.431 1.00 . A A . 200 LYS CB 1 1
8 13326 1 1 111 LYS CD C -2.068 -19.423 -10.690 1.00 . A A . 200 LYS CD 1 1
8 13327 1 1 111 LYS CE C -2.423 -20.900 -10.639 1.00 . A A . 200 LYS CE 1 1
8 13328 1 1 111 LYS CG C -0.628 -19.185 -10.271 1.00 . A A . 200 LYS CG 1 1
8 13329 1 1 111 LYS H H 0.745 -18.770 -8.333 1.00 . A A . 200 LYS H 1 1
8 13330 1 1 111 LYS HA H 0.592 -16.145 -9.246 1.00 . A A . 200 LYS HA 1 1
8 13331 1 1 111 LYS HB2 H -0.989 -17.232 -11.022 1.00 . A A . 200 LYS HB2 1 1
8 13332 1 1 111 LYS HB3 H 0.708 -17.686 -10.962 1.00 . A A . 200 LYS HB3 1 1
8 13333 1 1 111 LYS HD2 H -2.722 -18.882 -10.022 1.00 . A A . 200 LYS HD2 1 1
8 13334 1 1 111 LYS HD3 H -2.205 -19.064 -11.699 1.00 . A A . 200 LYS HD3 1 1
8 13335 1 1 111 LYS HE2 H -1.748 -21.442 -11.284 1.00 . A A . 200 LYS HE2 1 1
8 13336 1 1 111 LYS HE3 H -2.306 -21.250 -9.623 1.00 . A A . 200 LYS HE3 1 1
8 13337 1 1 111 LYS HG2 H 0.019 -19.792 -10.885 1.00 . A A . 200 LYS HG2 1 1
8 13338 1 1 111 LYS HG3 H -0.513 -19.467 -9.234 1.00 . A A . 200 LYS HG3 1 1
8 13339 1 1 111 LYS HZ1 H -4.415 -20.321 -10.890 1.00 . A A . 200 LYS HZ1 1 1
8 13340 1 1 111 LYS HZ2 H -4.216 -21.970 -10.569 1.00 . A A . 200 LYS HZ2 1 1
8 13341 1 1 111 LYS HZ3 H -3.845 -21.355 -12.100 1.00 . A A . 200 LYS HZ3 1 1
8 13342 1 1 111 LYS N N 0.505 -17.853 -8.090 1.00 . A A . 200 LYS N 1 1
8 13343 1 1 111 LYS NZ N -3.822 -21.155 -11.080 1.00 . A A . 200 LYS NZ 1 1
8 13344 1 1 111 LYS O O -1.693 -15.243 -8.721 1.00 . A A . 200 LYS O 1 1
8 13345 1 1 112 THR C C -3.539 -16.139 -6.436 1.00 . A A . 201 THR C 1 1
8 13346 1 1 112 THR CA C -3.620 -16.959 -7.720 1.00 . A A . 201 THR CA 1 1
8 13347 1 1 112 THR CB C -4.507 -18.194 -7.474 1.00 . A A . 201 THR CB 1 1
8 13348 1 1 112 THR CG2 C -5.961 -17.789 -7.286 1.00 . A A . 201 THR CG2 1 1
8 13349 1 1 112 THR H H -2.030 -18.286 -8.153 1.00 . A A . 201 THR H 1 1
8 13350 1 1 112 THR HA H -4.082 -16.358 -8.490 1.00 . A A . 201 THR HA 1 1
8 13351 1 1 112 THR HB H -4.166 -18.689 -6.575 1.00 . A A . 201 THR HB 1 1
8 13352 1 1 112 THR HG1 H -4.394 -20.005 -8.248 1.00 . A A . 201 THR HG1 1 1
8 13353 1 1 112 THR HG21 H -6.030 -17.045 -6.504 1.00 . A A . 201 THR HG21 1 1
8 13354 1 1 112 THR HG22 H -6.544 -18.655 -7.009 1.00 . A A . 201 THR HG22 1 1
8 13355 1 1 112 THR HG23 H -6.342 -17.377 -8.209 1.00 . A A . 201 THR HG23 1 1
8 13356 1 1 112 THR N N -2.293 -17.343 -8.184 1.00 . A A . 201 THR N 1 1
8 13357 1 1 112 THR O O -4.431 -15.345 -6.138 1.00 . A A . 201 THR O 1 1
8 13358 1 1 112 THR OG1 O -4.399 -19.103 -8.576 1.00 . A A . 201 THR OG1 1 1
8 13359 1 1 113 ASP C C -2.046 -14.135 -4.661 1.00 . A A . 202 ASP C 1 1
8 13360 1 1 113 ASP CA C -2.271 -15.625 -4.420 1.00 . A A . 202 ASP CA 1 1
8 13361 1 1 113 ASP CB C -1.090 -16.214 -3.648 1.00 . A A . 202 ASP CB 1 1
8 13362 1 1 113 ASP CG C -1.466 -17.470 -2.887 1.00 . A A . 202 ASP CG 1 1
8 13363 1 1 113 ASP H H -1.791 -16.991 -5.965 1.00 . A A . 202 ASP H 1 1
8 13364 1 1 113 ASP HA H -3.168 -15.747 -3.831 1.00 . A A . 202 ASP HA 1 1
8 13365 1 1 113 ASP HB2 H -0.301 -16.460 -4.344 1.00 . A A . 202 ASP HB2 1 1
8 13366 1 1 113 ASP HB3 H -0.727 -15.481 -2.943 1.00 . A A . 202 ASP HB3 1 1
8 13367 1 1 113 ASP N N -2.466 -16.341 -5.676 1.00 . A A . 202 ASP N 1 1
8 13368 1 1 113 ASP O O -2.656 -13.295 -4.001 1.00 . A A . 202 ASP O 1 1
8 13369 1 1 113 ASP OD1 O -2.229 -18.291 -3.437 1.00 . A A . 202 ASP OD1 1 1
8 13370 1 1 113 ASP OD2 O -0.995 -17.633 -1.742 1.00 . A A . 202 ASP OD2 1 1
8 13371 1 1 114 VAL C C -2.085 -11.728 -6.530 1.00 . A A . 203 VAL C 1 1
8 13372 1 1 114 VAL CA C -0.871 -12.420 -5.919 1.00 . A A . 203 VAL CA 1 1
8 13373 1 1 114 VAL CB C 0.329 -12.289 -6.878 1.00 . A A . 203 VAL CB 1 1
8 13374 1 1 114 VAL CG1 C 1.538 -13.028 -6.326 1.00 . A A . 203 VAL CG1 1 1
8 13375 1 1 114 VAL CG2 C -0.026 -12.801 -8.267 1.00 . A A . 203 VAL CG2 1 1
8 13376 1 1 114 VAL H H -0.708 -14.524 -6.100 1.00 . A A . 203 VAL H 1 1
8 13377 1 1 114 VAL HA H -0.618 -11.921 -4.994 1.00 . A A . 203 VAL HA 1 1
8 13378 1 1 114 VAL HB H 0.583 -11.241 -6.960 1.00 . A A . 203 VAL HB 1 1
8 13379 1 1 114 VAL HG11 H 2.433 -12.459 -6.530 1.00 . A A . 203 VAL HG11 1 1
8 13380 1 1 114 VAL HG12 H 1.613 -13.997 -6.796 1.00 . A A . 203 VAL HG12 1 1
8 13381 1 1 114 VAL HG13 H 1.426 -13.154 -5.258 1.00 . A A . 203 VAL HG13 1 1
8 13382 1 1 114 VAL HG21 H -1.014 -12.457 -8.535 1.00 . A A . 203 VAL HG21 1 1
8 13383 1 1 114 VAL HG22 H -0.008 -13.881 -8.268 1.00 . A A . 203 VAL HG22 1 1
8 13384 1 1 114 VAL HG23 H 0.692 -12.428 -8.982 1.00 . A A . 203 VAL HG23 1 1
8 13385 1 1 114 VAL N N -1.167 -13.812 -5.606 1.00 . A A . 203 VAL N 1 1
8 13386 1 1 114 VAL O O -2.247 -10.514 -6.405 1.00 . A A . 203 VAL O 1 1
8 13387 1 1 115 LYS C C -5.050 -11.346 -6.753 1.00 . A A . 204 LYS C 1 1
8 13388 1 1 115 LYS CA C -4.142 -11.971 -7.806 1.00 . A A . 204 LYS CA 1 1
8 13389 1 1 115 LYS CB C -4.892 -13.074 -8.556 1.00 . A A . 204 LYS CB 1 1
8 13390 1 1 115 LYS CD C -7.381 -12.727 -8.615 1.00 . A A . 204 LYS CD 1 1
8 13391 1 1 115 LYS CE C -8.152 -13.956 -9.075 1.00 . A A . 204 LYS CE 1 1
8 13392 1 1 115 LYS CG C -6.071 -12.566 -9.372 1.00 . A A . 204 LYS CG 1 1
8 13393 1 1 115 LYS H H -2.758 -13.470 -7.246 1.00 . A A . 204 LYS H 1 1
8 13394 1 1 115 LYS HA H -3.842 -11.206 -8.507 1.00 . A A . 204 LYS HA 1 1
8 13395 1 1 115 LYS HB2 H -4.205 -13.568 -9.227 1.00 . A A . 204 LYS HB2 1 1
8 13396 1 1 115 LYS HB3 H -5.262 -13.793 -7.840 1.00 . A A . 204 LYS HB3 1 1
8 13397 1 1 115 LYS HD2 H -7.165 -12.826 -7.562 1.00 . A A . 204 LYS HD2 1 1
8 13398 1 1 115 LYS HD3 H -7.988 -11.849 -8.778 1.00 . A A . 204 LYS HD3 1 1
8 13399 1 1 115 LYS HE2 H -7.915 -14.780 -8.418 1.00 . A A . 204 LYS HE2 1 1
8 13400 1 1 115 LYS HE3 H -9.208 -13.743 -9.017 1.00 . A A . 204 LYS HE3 1 1
8 13401 1 1 115 LYS HG2 H -5.921 -11.519 -9.590 1.00 . A A . 204 LYS HG2 1 1
8 13402 1 1 115 LYS HG3 H -6.126 -13.125 -10.294 1.00 . A A . 204 LYS HG3 1 1
8 13403 1 1 115 LYS HZ1 H -6.848 -14.730 -10.513 1.00 . A A . 204 LYS HZ1 1 1
8 13404 1 1 115 LYS HZ2 H -7.867 -13.511 -11.096 1.00 . A A . 204 LYS HZ2 1 1
8 13405 1 1 115 LYS HZ3 H -8.479 -15.063 -10.816 1.00 . A A . 204 LYS HZ3 1 1
8 13406 1 1 115 LYS N N -2.939 -12.509 -7.185 1.00 . A A . 204 LYS N 1 1
8 13407 1 1 115 LYS NZ N -7.813 -14.342 -10.473 1.00 . A A . 204 LYS NZ 1 1
8 13408 1 1 115 LYS O O -5.409 -10.171 -6.841 1.00 . A A . 204 LYS O 1 1
8 13409 1 1 116 MET C C -5.534 -10.593 -3.862 1.00 . A A . 205 MET C 1 1
8 13410 1 1 116 MET CA C -6.262 -11.658 -4.669 1.00 . A A . 205 MET CA 1 1
8 13411 1 1 116 MET CB C -6.686 -12.815 -3.759 1.00 . A A . 205 MET CB 1 1
8 13412 1 1 116 MET CE C -9.000 -15.855 -4.734 1.00 . A A . 205 MET CE 1 1
8 13413 1 1 116 MET CG C -6.837 -14.140 -4.491 1.00 . A A . 205 MET CG 1 1
8 13414 1 1 116 MET H H -5.084 -13.064 -5.724 1.00 . A A . 205 MET H 1 1
8 13415 1 1 116 MET HA H -7.143 -11.219 -5.113 1.00 . A A . 205 MET HA 1 1
8 13416 1 1 116 MET HB2 H -5.944 -12.937 -2.984 1.00 . A A . 205 MET HB2 1 1
8 13417 1 1 116 MET HB3 H -7.633 -12.570 -3.303 1.00 . A A . 205 MET HB3 1 1
8 13418 1 1 116 MET HE1 H -9.607 -15.002 -5.000 1.00 . A A . 205 MET HE1 1 1
8 13419 1 1 116 MET HE2 H -9.628 -16.623 -4.306 1.00 . A A . 205 MET HE2 1 1
8 13420 1 1 116 MET HE3 H -8.515 -16.240 -5.620 1.00 . A A . 205 MET HE3 1 1
8 13421 1 1 116 MET HG2 H -7.357 -13.965 -5.420 1.00 . A A . 205 MET HG2 1 1
8 13422 1 1 116 MET HG3 H -5.854 -14.535 -4.698 1.00 . A A . 205 MET HG3 1 1
8 13423 1 1 116 MET N N -5.408 -12.139 -5.746 1.00 . A A . 205 MET N 1 1
8 13424 1 1 116 MET O O -6.138 -9.627 -3.405 1.00 . A A . 205 MET O 1 1
8 13425 1 1 116 MET SD S -7.761 -15.361 -3.539 1.00 . A A . 205 MET SD 1 1
8 13426 1 1 117 MET C C -3.511 -8.435 -3.578 1.00 . A A . 206 MET C 1 1
8 13427 1 1 117 MET CA C -3.400 -9.825 -2.967 1.00 . A A . 206 MET CA 1 1
8 13428 1 1 117 MET CB C -1.937 -10.271 -2.970 1.00 . A A . 206 MET CB 1 1
8 13429 1 1 117 MET CE C 1.097 -11.198 -2.571 1.00 . A A . 206 MET CE 1 1
8 13430 1 1 117 MET CG C -1.567 -11.167 -1.799 1.00 . A A . 206 MET CG 1 1
8 13431 1 1 117 MET H H -3.801 -11.563 -4.104 1.00 . A A . 206 MET H 1 1
8 13432 1 1 117 MET HA H -3.758 -9.790 -1.949 1.00 . A A . 206 MET HA 1 1
8 13433 1 1 117 MET HB2 H -1.738 -10.811 -3.883 1.00 . A A . 206 MET HB2 1 1
8 13434 1 1 117 MET HB3 H -1.306 -9.395 -2.937 1.00 . A A . 206 MET HB3 1 1
8 13435 1 1 117 MET HE1 H 2.134 -11.011 -2.331 1.00 . A A . 206 MET HE1 1 1
8 13436 1 1 117 MET HE2 H 0.802 -10.574 -3.402 1.00 . A A . 206 MET HE2 1 1
8 13437 1 1 117 MET HE3 H 0.971 -12.237 -2.837 1.00 . A A . 206 MET HE3 1 1
8 13438 1 1 117 MET HG2 H -2.290 -11.019 -1.010 1.00 . A A . 206 MET HG2 1 1
8 13439 1 1 117 MET HG3 H -1.599 -12.195 -2.127 1.00 . A A . 206 MET HG3 1 1
8 13440 1 1 117 MET N N -4.224 -10.775 -3.705 1.00 . A A . 206 MET N 1 1
8 13441 1 1 117 MET O O -3.582 -7.436 -2.867 1.00 . A A . 206 MET O 1 1
8 13442 1 1 117 MET SD S 0.077 -10.818 -1.148 1.00 . A A . 206 MET SD 1 1
8 13443 1 1 118 GLU C C -4.911 -6.383 -5.266 1.00 . A A . 207 GLU C 1 1
8 13444 1 1 118 GLU CA C -3.624 -7.121 -5.626 1.00 . A A . 207 GLU CA 1 1
8 13445 1 1 118 GLU CB C -3.573 -7.371 -7.134 1.00 . A A . 207 GLU CB 1 1
8 13446 1 1 118 GLU CD C -2.124 -6.958 -9.162 1.00 . A A . 207 GLU CD 1 1
8 13447 1 1 118 GLU CG C -2.164 -7.372 -7.705 1.00 . A A . 207 GLU CG 1 1
8 13448 1 1 118 GLU H H -3.462 -9.217 -5.415 1.00 . A A . 207 GLU H 1 1
8 13449 1 1 118 GLU HA H -2.780 -6.511 -5.343 1.00 . A A . 207 GLU HA 1 1
8 13450 1 1 118 GLU HB2 H -4.024 -8.330 -7.344 1.00 . A A . 207 GLU HB2 1 1
8 13451 1 1 118 GLU HB3 H -4.141 -6.600 -7.635 1.00 . A A . 207 GLU HB3 1 1
8 13452 1 1 118 GLU HG2 H -1.557 -6.685 -7.135 1.00 . A A . 207 GLU HG2 1 1
8 13453 1 1 118 GLU HG3 H -1.755 -8.369 -7.617 1.00 . A A . 207 GLU HG3 1 1
8 13454 1 1 118 GLU N N -3.523 -8.383 -4.905 1.00 . A A . 207 GLU N 1 1
8 13455 1 1 118 GLU O O -4.914 -5.163 -5.098 1.00 . A A . 207 GLU O 1 1
8 13456 1 1 118 GLU OE1 O -2.707 -7.678 -10.000 1.00 . A A . 207 GLU OE1 1 1
8 13457 1 1 118 GLU OE2 O -1.510 -5.914 -9.466 1.00 . A A . 207 GLU OE2 1 1
8 13458 1 1 119 ARG C C -7.413 -6.150 -3.377 1.00 . A A . 208 ARG C 1 1
8 13459 1 1 119 ARG CA C -7.309 -6.556 -4.846 1.00 . A A . 208 ARG CA 1 1
8 13460 1 1 119 ARG CB C -8.416 -7.557 -5.177 1.00 . A A . 208 ARG CB 1 1
8 13461 1 1 119 ARG CD C -8.941 -7.123 -7.597 1.00 . A A . 208 ARG CD 1 1
8 13462 1 1 119 ARG CG C -8.346 -8.099 -6.595 1.00 . A A . 208 ARG CG 1 1
8 13463 1 1 119 ARG CZ C -10.479 -8.520 -8.918 1.00 . A A . 208 ARG CZ 1 1
8 13464 1 1 119 ARG H H -5.936 -8.098 -5.326 1.00 . A A . 208 ARG H 1 1
8 13465 1 1 119 ARG HA H -7.441 -5.678 -5.459 1.00 . A A . 208 ARG HA 1 1
8 13466 1 1 119 ARG HB2 H -8.348 -8.390 -4.492 1.00 . A A . 208 ARG HB2 1 1
8 13467 1 1 119 ARG HB3 H -9.371 -7.073 -5.045 1.00 . A A . 208 ARG HB3 1 1
8 13468 1 1 119 ARG HD2 H -9.792 -6.636 -7.145 1.00 . A A . 208 ARG HD2 1 1
8 13469 1 1 119 ARG HD3 H -8.194 -6.382 -7.844 1.00 . A A . 208 ARG HD3 1 1
8 13470 1 1 119 ARG HE H -8.804 -7.691 -9.615 1.00 . A A . 208 ARG HE 1 1
8 13471 1 1 119 ARG HG2 H -7.313 -8.277 -6.851 1.00 . A A . 208 ARG HG2 1 1
8 13472 1 1 119 ARG HG3 H -8.895 -9.028 -6.642 1.00 . A A . 208 ARG HG3 1 1
8 13473 1 1 119 ARG HH11 H -11.029 -8.247 -6.992 1.00 . A A . 208 ARG HH11 1 1
8 13474 1 1 119 ARG HH12 H -12.100 -9.225 -7.937 1.00 . A A . 208 ARG HH12 1 1
8 13475 1 1 119 ARG HH21 H -10.207 -8.980 -10.867 1.00 . A A . 208 ARG HH21 1 1
8 13476 1 1 119 ARG HH22 H -11.633 -9.642 -10.140 1.00 . A A . 208 ARG HH22 1 1
8 13477 1 1 119 ARG N N -6.005 -7.132 -5.168 1.00 . A A . 208 ARG N 1 1
8 13478 1 1 119 ARG NE N -9.370 -7.790 -8.822 1.00 . A A . 208 ARG NE 1 1
8 13479 1 1 119 ARG NH1 N -11.267 -8.676 -7.862 1.00 . A A . 208 ARG NH1 1 1
8 13480 1 1 119 ARG NH2 N -10.799 -9.094 -10.069 1.00 . A A . 208 ARG NH2 1 1
8 13481 1 1 119 ARG O O -7.895 -5.063 -3.059 1.00 . A A . 208 ARG O 1 1
8 13482 1 1 120 VAL C C -6.126 -5.648 -0.632 1.00 . A A . 209 VAL C 1 1
8 13483 1 1 120 VAL CA C -7.047 -6.786 -1.049 1.00 . A A . 209 VAL CA 1 1
8 13484 1 1 120 VAL CB C -6.682 -8.057 -0.257 1.00 . A A . 209 VAL CB 1 1
8 13485 1 1 120 VAL CG1 C -6.820 -7.832 1.243 1.00 . A A . 209 VAL CG1 1 1
8 13486 1 1 120 VAL CG2 C -7.552 -9.215 -0.709 1.00 . A A . 209 VAL CG2 1 1
8 13487 1 1 120 VAL H H -6.625 -7.889 -2.806 1.00 . A A . 209 VAL H 1 1
8 13488 1 1 120 VAL HA H -8.065 -6.519 -0.806 1.00 . A A . 209 VAL HA 1 1
8 13489 1 1 120 VAL HB H -5.653 -8.305 -0.468 1.00 . A A . 209 VAL HB 1 1
8 13490 1 1 120 VAL HG11 H -7.857 -7.650 1.487 1.00 . A A . 209 VAL HG11 1 1
8 13491 1 1 120 VAL HG12 H -6.227 -6.978 1.536 1.00 . A A . 209 VAL HG12 1 1
8 13492 1 1 120 VAL HG13 H -6.476 -8.710 1.772 1.00 . A A . 209 VAL HG13 1 1
8 13493 1 1 120 VAL HG21 H -7.011 -9.815 -1.424 1.00 . A A . 209 VAL HG21 1 1
8 13494 1 1 120 VAL HG22 H -8.452 -8.829 -1.169 1.00 . A A . 209 VAL HG22 1 1
8 13495 1 1 120 VAL HG23 H -7.817 -9.821 0.144 1.00 . A A . 209 VAL HG23 1 1
8 13496 1 1 120 VAL N N -6.980 -7.036 -2.488 1.00 . A A . 209 VAL N 1 1
8 13497 1 1 120 VAL O O -6.474 -4.844 0.233 1.00 . A A . 209 VAL O 1 1
8 13498 1 1 121 VAL C C -4.511 -3.180 -1.472 1.00 . A A . 210 VAL C 1 1
8 13499 1 1 121 VAL CA C -4.006 -4.519 -0.947 1.00 . A A . 210 VAL CA 1 1
8 13500 1 1 121 VAL CB C -2.614 -4.818 -1.546 1.00 . A A . 210 VAL CB 1 1
8 13501 1 1 121 VAL CG1 C -1.724 -3.585 -1.500 1.00 . A A . 210 VAL CG1 1 1
8 13502 1 1 121 VAL CG2 C -1.958 -5.979 -0.814 1.00 . A A . 210 VAL CG2 1 1
8 13503 1 1 121 VAL H H -4.739 -6.234 -1.943 1.00 . A A . 210 VAL H 1 1
8 13504 1 1 121 VAL HA H -3.911 -4.462 0.127 1.00 . A A . 210 VAL HA 1 1
8 13505 1 1 121 VAL HB H -2.743 -5.102 -2.580 1.00 . A A . 210 VAL HB 1 1
8 13506 1 1 121 VAL HG11 H -0.717 -3.878 -1.246 1.00 . A A . 210 VAL HG11 1 1
8 13507 1 1 121 VAL HG12 H -2.098 -2.898 -0.756 1.00 . A A . 210 VAL HG12 1 1
8 13508 1 1 121 VAL HG13 H -1.725 -3.103 -2.467 1.00 . A A . 210 VAL HG13 1 1
8 13509 1 1 121 VAL HG21 H -2.411 -6.093 0.160 1.00 . A A . 210 VAL HG21 1 1
8 13510 1 1 121 VAL HG22 H -0.902 -5.782 -0.699 1.00 . A A . 210 VAL HG22 1 1
8 13511 1 1 121 VAL HG23 H -2.094 -6.887 -1.383 1.00 . A A . 210 VAL HG23 1 1
8 13512 1 1 121 VAL N N -4.959 -5.574 -1.256 1.00 . A A . 210 VAL N 1 1
8 13513 1 1 121 VAL O O -4.331 -2.146 -0.833 1.00 . A A . 210 VAL O 1 1
8 13514 1 1 122 GLU C C -6.647 -1.297 -2.299 1.00 . A A . 211 GLU C 1 1
8 13515 1 1 122 GLU CA C -5.689 -2.008 -3.254 1.00 . A A . 211 GLU CA 1 1
8 13516 1 1 122 GLU CB C -6.384 -2.359 -4.581 1.00 . A A . 211 GLU CB 1 1
8 13517 1 1 122 GLU CD C -8.560 -2.551 -5.859 1.00 . A A . 211 GLU CD 1 1
8 13518 1 1 122 GLU CG C -7.854 -1.963 -4.652 1.00 . A A . 211 GLU CG 1 1
8 13519 1 1 122 GLU H H -5.264 -4.075 -3.095 1.00 . A A . 211 GLU H 1 1
8 13520 1 1 122 GLU HA H -4.860 -1.348 -3.460 1.00 . A A . 211 GLU HA 1 1
8 13521 1 1 122 GLU HB2 H -5.865 -1.857 -5.385 1.00 . A A . 211 GLU HB2 1 1
8 13522 1 1 122 GLU HB3 H -6.315 -3.425 -4.734 1.00 . A A . 211 GLU HB3 1 1
8 13523 1 1 122 GLU HG2 H -8.351 -2.313 -3.759 1.00 . A A . 211 GLU HG2 1 1
8 13524 1 1 122 GLU HG3 H -7.922 -0.887 -4.703 1.00 . A A . 211 GLU HG3 1 1
8 13525 1 1 122 GLU N N -5.149 -3.214 -2.639 1.00 . A A . 211 GLU N 1 1
8 13526 1 1 122 GLU O O -6.588 -0.078 -2.139 1.00 . A A . 211 GLU O 1 1
8 13527 1 1 122 GLU OE1 O -7.964 -2.545 -6.958 1.00 . A A . 211 GLU OE1 1 1
8 13528 1 1 122 GLU OE2 O -9.709 -3.016 -5.707 1.00 . A A . 211 GLU OE2 1 1
8 13529 1 1 123 GLN C C -7.770 -0.970 0.513 1.00 . A A . 212 GLN C 1 1
8 13530 1 1 123 GLN CA C -8.484 -1.520 -0.717 1.00 . A A . 212 GLN CA 1 1
8 13531 1 1 123 GLN CB C -9.495 -2.593 -0.300 1.00 . A A . 212 GLN CB 1 1
8 13532 1 1 123 GLN CD C -11.396 -3.476 -1.710 1.00 . A A . 212 GLN CD 1 1
8 13533 1 1 123 GLN CG C -9.907 -3.524 -1.432 1.00 . A A . 212 GLN CG 1 1
8 13534 1 1 123 GLN H H -7.513 -3.037 -1.827 1.00 . A A . 212 GLN H 1 1
8 13535 1 1 123 GLN HA H -9.007 -0.712 -1.205 1.00 . A A . 212 GLN HA 1 1
8 13536 1 1 123 GLN HB2 H -9.061 -3.190 0.487 1.00 . A A . 212 GLN HB2 1 1
8 13537 1 1 123 GLN HB3 H -10.382 -2.106 0.077 1.00 . A A . 212 GLN HB3 1 1
8 13538 1 1 123 GLN HE21 H -11.738 -4.764 -0.234 1.00 . A A . 212 GLN HE21 1 1
8 13539 1 1 123 GLN HE22 H -13.135 -4.216 -1.091 1.00 . A A . 212 GLN HE22 1 1
8 13540 1 1 123 GLN HG2 H -9.380 -3.237 -2.329 1.00 . A A . 212 GLN HG2 1 1
8 13541 1 1 123 GLN HG3 H -9.638 -4.538 -1.165 1.00 . A A . 212 GLN HG3 1 1
8 13542 1 1 123 GLN N N -7.521 -2.071 -1.663 1.00 . A A . 212 GLN N 1 1
8 13543 1 1 123 GLN NE2 N -12.168 -4.228 -0.934 1.00 . A A . 212 GLN NE2 1 1
8 13544 1 1 123 GLN O O -8.117 0.095 1.022 1.00 . A A . 212 GLN O 1 1
8 13545 1 1 123 GLN OE1 O -11.849 -2.771 -2.612 1.00 . A A . 212 GLN OE1 1 1
8 13546 1 1 124 MET C C -5.223 -0.018 1.878 1.00 . A A . 213 MET C 1 1
8 13547 1 1 124 MET CA C -5.995 -1.304 2.150 1.00 . A A . 213 MET CA 1 1
8 13548 1 1 124 MET CB C -5.029 -2.417 2.555 1.00 . A A . 213 MET CB 1 1
8 13549 1 1 124 MET CE C -3.697 -5.469 3.014 1.00 . A A . 213 MET CE 1 1
8 13550 1 1 124 MET CG C -5.708 -3.579 3.260 1.00 . A A . 213 MET CG 1 1
8 13551 1 1 124 MET H H -6.541 -2.547 0.528 1.00 . A A . 213 MET H 1 1
8 13552 1 1 124 MET HA H -6.685 -1.128 2.959 1.00 . A A . 213 MET HA 1 1
8 13553 1 1 124 MET HB2 H -4.542 -2.798 1.669 1.00 . A A . 213 MET HB2 1 1
8 13554 1 1 124 MET HB3 H -4.281 -2.009 3.218 1.00 . A A . 213 MET HB3 1 1
8 13555 1 1 124 MET HE1 H -4.170 -5.311 2.057 1.00 . A A . 213 MET HE1 1 1
8 13556 1 1 124 MET HE2 H -3.723 -6.521 3.259 1.00 . A A . 213 MET HE2 1 1
8 13557 1 1 124 MET HE3 H -2.670 -5.136 2.968 1.00 . A A . 213 MET HE3 1 1
8 13558 1 1 124 MET HG2 H -6.489 -3.189 3.896 1.00 . A A . 213 MET HG2 1 1
8 13559 1 1 124 MET HG3 H -6.143 -4.229 2.516 1.00 . A A . 213 MET HG3 1 1
8 13560 1 1 124 MET N N -6.768 -1.708 0.981 1.00 . A A . 213 MET N 1 1
8 13561 1 1 124 MET O O -4.959 0.761 2.793 1.00 . A A . 213 MET O 1 1
8 13562 1 1 124 MET SD S -4.569 -4.541 4.274 1.00 . A A . 213 MET SD 1 1
8 13563 1 1 125 CYS C C -5.001 2.634 0.318 1.00 . A A . 214 CYS C 1 1
8 13564 1 1 125 CYS CA C -4.118 1.391 0.232 1.00 . A A . 214 CYS CA 1 1
8 13565 1 1 125 CYS CB C -3.553 1.238 -1.182 1.00 . A A . 214 CYS CB 1 1
8 13566 1 1 125 CYS H H -5.102 -0.458 -0.070 1.00 . A A . 214 CYS H 1 1
8 13567 1 1 125 CYS HA H -3.298 1.503 0.927 1.00 . A A . 214 CYS HA 1 1
8 13568 1 1 125 CYS HB2 H -4.363 1.029 -1.862 1.00 . A A . 214 CYS HB2 1 1
8 13569 1 1 125 CYS HB3 H -3.076 2.163 -1.473 1.00 . A A . 214 CYS HB3 1 1
8 13570 1 1 125 CYS N N -4.862 0.199 0.617 1.00 . A A . 214 CYS N 1 1
8 13571 1 1 125 CYS O O -4.527 3.724 0.635 1.00 . A A . 214 CYS O 1 1
8 13572 1 1 125 CYS SG S -2.327 -0.098 -1.357 1.00 . A A . 214 CYS SG 1 1
8 13573 1 1 126 ILE C C -7.487 3.981 1.546 1.00 . A A . 215 ILE C 1 1
8 13574 1 1 126 ILE CA C -7.243 3.565 0.101 1.00 . A A . 215 ILE CA 1 1
8 13575 1 1 126 ILE CB C -8.588 3.185 -0.556 1.00 . A A . 215 ILE CB 1 1
8 13576 1 1 126 ILE CD1 C -9.137 1.755 -2.590 1.00 . A A . 215 ILE CD1 1 1
8 13577 1 1 126 ILE CG1 C -8.403 2.968 -2.059 1.00 . A A . 215 ILE CG1 1 1
8 13578 1 1 126 ILE CG2 C -9.637 4.257 -0.298 1.00 . A A . 215 ILE CG2 1 1
8 13579 1 1 126 ILE H H -6.613 1.564 -0.195 1.00 . A A . 215 ILE H 1 1
8 13580 1 1 126 ILE HA H -6.820 4.400 -0.437 1.00 . A A . 215 ILE HA 1 1
8 13581 1 1 126 ILE HB H -8.934 2.265 -0.108 1.00 . A A . 215 ILE HB 1 1
8 13582 1 1 126 ILE HD11 H -9.940 1.496 -1.917 1.00 . A A . 215 ILE HD11 1 1
8 13583 1 1 126 ILE HD12 H -8.450 0.924 -2.669 1.00 . A A . 215 ILE HD12 1 1
8 13584 1 1 126 ILE HD13 H -9.542 1.979 -3.566 1.00 . A A . 215 ILE HD13 1 1
8 13585 1 1 126 ILE HG12 H -8.770 3.834 -2.589 1.00 . A A . 215 ILE HG12 1 1
8 13586 1 1 126 ILE HG13 H -7.352 2.839 -2.271 1.00 . A A . 215 ILE HG13 1 1
8 13587 1 1 126 ILE HG21 H -9.477 5.087 -0.971 1.00 . A A . 215 ILE HG21 1 1
8 13588 1 1 126 ILE HG22 H -9.558 4.602 0.723 1.00 . A A . 215 ILE HG22 1 1
8 13589 1 1 126 ILE HG23 H -10.622 3.845 -0.463 1.00 . A A . 215 ILE HG23 1 1
8 13590 1 1 126 ILE N N -6.291 2.459 0.043 1.00 . A A . 215 ILE N 1 1
8 13591 1 1 126 ILE O O -7.606 5.168 1.850 1.00 . A A . 215 ILE O 1 1
8 13592 1 1 127 THR C C -6.721 4.190 4.407 1.00 . A A . 216 THR C 1 1
8 13593 1 1 127 THR CA C -7.785 3.249 3.846 1.00 . A A . 216 THR CA 1 1
8 13594 1 1 127 THR CB C -7.796 1.934 4.655 1.00 . A A . 216 THR CB 1 1
8 13595 1 1 127 THR CG2 C -7.568 2.192 6.140 1.00 . A A . 216 THR CG2 1 1
8 13596 1 1 127 THR H H -7.454 2.069 2.124 1.00 . A A . 216 THR H 1 1
8 13597 1 1 127 THR HA H -8.752 3.718 3.947 1.00 . A A . 216 THR HA 1 1
8 13598 1 1 127 THR HB H -7.002 1.299 4.288 1.00 . A A . 216 THR HB 1 1
8 13599 1 1 127 THR HG1 H -9.699 1.633 5.078 1.00 . A A . 216 THR HG1 1 1
8 13600 1 1 127 THR HG21 H -7.813 3.219 6.370 1.00 . A A . 216 THR HG21 1 1
8 13601 1 1 127 THR HG22 H -6.532 2.006 6.383 1.00 . A A . 216 THR HG22 1 1
8 13602 1 1 127 THR HG23 H -8.196 1.534 6.720 1.00 . A A . 216 THR HG23 1 1
8 13603 1 1 127 THR N N -7.558 2.993 2.431 1.00 . A A . 216 THR N 1 1
8 13604 1 1 127 THR O O -7.039 5.153 5.104 1.00 . A A . 216 THR O 1 1
8 13605 1 1 127 THR OG1 O -9.048 1.264 4.475 1.00 . A A . 216 THR OG1 1 1
8 13606 1 1 128 GLN C C -4.303 6.061 3.839 1.00 . A A . 217 GLN C 1 1
8 13607 1 1 128 GLN CA C -4.354 4.728 4.579 1.00 . A A . 217 GLN CA 1 1
8 13608 1 1 128 GLN CB C -3.024 3.981 4.439 1.00 . A A . 217 GLN CB 1 1
8 13609 1 1 128 GLN CD C -2.134 3.029 2.269 1.00 . A A . 217 GLN CD 1 1
8 13610 1 1 128 GLN CG C -2.281 4.262 3.141 1.00 . A A . 217 GLN CG 1 1
8 13611 1 1 128 GLN H H -5.266 3.121 3.540 1.00 . A A . 217 GLN H 1 1
8 13612 1 1 128 GLN HA H -4.531 4.927 5.625 1.00 . A A . 217 GLN HA 1 1
8 13613 1 1 128 GLN HB2 H -2.381 4.261 5.260 1.00 . A A . 217 GLN HB2 1 1
8 13614 1 1 128 GLN HB3 H -3.217 2.920 4.493 1.00 . A A . 217 GLN HB3 1 1
8 13615 1 1 128 GLN HE21 H -2.922 1.878 3.689 1.00 . A A . 217 GLN HE21 1 1
8 13616 1 1 128 GLN HE22 H -2.466 1.068 2.236 1.00 . A A . 217 GLN HE22 1 1
8 13617 1 1 128 GLN HG2 H -2.824 5.011 2.586 1.00 . A A . 217 GLN HG2 1 1
8 13618 1 1 128 GLN HG3 H -1.296 4.636 3.380 1.00 . A A . 217 GLN HG3 1 1
8 13619 1 1 128 GLN N N -5.458 3.904 4.099 1.00 . A A . 217 GLN N 1 1
8 13620 1 1 128 GLN NE2 N -2.548 1.876 2.785 1.00 . A A . 217 GLN NE2 1 1
8 13621 1 1 128 GLN O O -3.771 7.043 4.355 1.00 . A A . 217 GLN O 1 1
8 13622 1 1 128 GLN OE1 O -1.653 3.112 1.138 1.00 . A A . 217 GLN OE1 1 1
8 13623 1 1 129 TYR C C -5.605 8.411 2.626 1.00 . A A . 218 TYR C 1 1
8 13624 1 1 129 TYR CA C -4.895 7.318 1.842 1.00 . A A . 218 TYR CA 1 1
8 13625 1 1 129 TYR CB C -5.598 7.081 0.501 1.00 . A A . 218 TYR CB 1 1
8 13626 1 1 129 TYR CD1 C -4.930 8.997 -1.005 1.00 . A A . 218 TYR CD1 1 1
8 13627 1 1 129 TYR CD2 C -7.184 8.906 -0.233 1.00 . A A . 218 TYR CD2 1 1
8 13628 1 1 129 TYR CE1 C -5.212 10.159 -1.701 1.00 . A A . 218 TYR CE1 1 1
8 13629 1 1 129 TYR CE2 C -7.473 10.066 -0.926 1.00 . A A . 218 TYR CE2 1 1
8 13630 1 1 129 TYR CG C -5.910 8.353 -0.260 1.00 . A A . 218 TYR CG 1 1
8 13631 1 1 129 TYR CZ C -6.483 10.688 -1.659 1.00 . A A . 218 TYR CZ 1 1
8 13632 1 1 129 TYR H H -5.290 5.283 2.277 1.00 . A A . 218 TYR H 1 1
8 13633 1 1 129 TYR HA H -3.874 7.620 1.662 1.00 . A A . 218 TYR HA 1 1
8 13634 1 1 129 TYR HB2 H -4.967 6.468 -0.124 1.00 . A A . 218 TYR HB2 1 1
8 13635 1 1 129 TYR HB3 H -6.530 6.564 0.679 1.00 . A A . 218 TYR HB3 1 1
8 13636 1 1 129 TYR HD1 H -3.935 8.581 -1.036 1.00 . A A . 218 TYR HD1 1 1
8 13637 1 1 129 TYR HD2 H -7.956 8.417 0.341 1.00 . A A . 218 TYR HD2 1 1
8 13638 1 1 129 TYR HE1 H -4.437 10.645 -2.276 1.00 . A A . 218 TYR HE1 1 1
8 13639 1 1 129 TYR HE2 H -8.470 10.481 -0.893 1.00 . A A . 218 TYR HE2 1 1
8 13640 1 1 129 TYR HH H -6.462 12.602 -1.847 1.00 . A A . 218 TYR HH 1 1
8 13641 1 1 129 TYR N N -4.871 6.094 2.634 1.00 . A A . 218 TYR N 1 1
8 13642 1 1 129 TYR O O -5.171 9.562 2.649 1.00 . A A . 218 TYR O 1 1
8 13643 1 1 129 TYR OH O -6.768 11.843 -2.350 1.00 . A A . 218 TYR OH 1 1
8 13644 1 1 130 GLU C C -6.725 9.280 5.380 1.00 . A A . 219 GLU C 1 1
8 13645 1 1 130 GLU CA C -7.469 8.953 4.091 1.00 . A A . 219 GLU CA 1 1
8 13646 1 1 130 GLU CB C -8.838 8.352 4.410 1.00 . A A . 219 GLU CB 1 1
8 13647 1 1 130 GLU CD C -11.112 7.672 3.546 1.00 . A A . 219 GLU CD 1 1
8 13648 1 1 130 GLU CG C -9.753 8.252 3.202 1.00 . A A . 219 GLU CG 1 1
8 13649 1 1 130 GLU H H -6.975 7.088 3.227 1.00 . A A . 219 GLU H 1 1
8 13650 1 1 130 GLU HA H -7.605 9.861 3.522 1.00 . A A . 219 GLU HA 1 1
8 13651 1 1 130 GLU HB2 H -8.695 7.358 4.809 1.00 . A A . 219 GLU HB2 1 1
8 13652 1 1 130 GLU HB3 H -9.323 8.965 5.155 1.00 . A A . 219 GLU HB3 1 1
8 13653 1 1 130 GLU HG2 H -9.895 9.241 2.790 1.00 . A A . 219 GLU HG2 1 1
8 13654 1 1 130 GLU HG3 H -9.284 7.620 2.463 1.00 . A A . 219 GLU HG3 1 1
8 13655 1 1 130 GLU N N -6.693 8.027 3.282 1.00 . A A . 219 GLU N 1 1
8 13656 1 1 130 GLU O O -6.854 10.378 5.925 1.00 . A A . 219 GLU O 1 1
8 13657 1 1 130 GLU OE1 O -11.217 6.432 3.654 1.00 . A A . 219 GLU OE1 1 1
8 13658 1 1 130 GLU OE2 O -12.069 8.458 3.706 1.00 . A A . 219 GLU OE2 1 1
8 13659 1 1 131 ARG C C -4.120 9.595 6.894 1.00 . A A . 220 ARG C 1 1
8 13660 1 1 131 ARG CA C -5.163 8.501 7.082 1.00 . A A . 220 ARG CA 1 1
8 13661 1 1 131 ARG CB C -4.475 7.192 7.480 1.00 . A A . 220 ARG CB 1 1
8 13662 1 1 131 ARG CD C -4.699 4.757 8.062 1.00 . A A . 220 ARG CD 1 1
8 13663 1 1 131 ARG CG C -5.430 6.017 7.626 1.00 . A A . 220 ARG CG 1 1
8 13664 1 1 131 ARG CZ C -5.691 3.583 9.986 1.00 . A A . 220 ARG CZ 1 1
8 13665 1 1 131 ARG H H -5.875 7.469 5.377 1.00 . A A . 220 ARG H 1 1
8 13666 1 1 131 ARG HA H -5.842 8.794 7.868 1.00 . A A . 220 ARG HA 1 1
8 13667 1 1 131 ARG HB2 H -3.743 6.941 6.727 1.00 . A A . 220 ARG HB2 1 1
8 13668 1 1 131 ARG HB3 H -3.970 7.337 8.424 1.00 . A A . 220 ARG HB3 1 1
8 13669 1 1 131 ARG HD2 H -4.238 4.307 7.196 1.00 . A A . 220 ARG HD2 1 1
8 13670 1 1 131 ARG HD3 H -3.936 5.028 8.775 1.00 . A A . 220 ARG HD3 1 1
8 13671 1 1 131 ARG HE H -6.170 3.255 8.077 1.00 . A A . 220 ARG HE 1 1
8 13672 1 1 131 ARG HG2 H -6.178 6.261 8.364 1.00 . A A . 220 ARG HG2 1 1
8 13673 1 1 131 ARG HG3 H -5.907 5.835 6.674 1.00 . A A . 220 ARG HG3 1 1
8 13674 1 1 131 ARG HH11 H -4.300 4.969 10.468 1.00 . A A . 220 ARG HH11 1 1
8 13675 1 1 131 ARG HH12 H -5.007 4.129 11.808 1.00 . A A . 220 ARG HH12 1 1
8 13676 1 1 131 ARG HH21 H -7.104 2.147 9.836 1.00 . A A . 220 ARG HH21 1 1
8 13677 1 1 131 ARG HH22 H -6.600 2.525 11.449 1.00 . A A . 220 ARG HH22 1 1
8 13678 1 1 131 ARG N N -5.938 8.319 5.860 1.00 . A A . 220 ARG N 1 1
8 13679 1 1 131 ARG NE N -5.602 3.785 8.675 1.00 . A A . 220 ARG NE 1 1
8 13680 1 1 131 ARG NH1 N -4.938 4.284 10.823 1.00 . A A . 220 ARG NH1 1 1
8 13681 1 1 131 ARG NH2 N -6.534 2.678 10.463 1.00 . A A . 220 ARG NH2 1 1
8 13682 1 1 131 ARG O O -3.887 10.408 7.790 1.00 . A A . 220 ARG O 1 1
8 13683 1 1 132 GLU C C -3.122 11.886 4.880 1.00 . A A . 221 GLU C 1 1
8 13684 1 1 132 GLU CA C -2.480 10.605 5.402 1.00 . A A . 221 GLU CA 1 1
8 13685 1 1 132 GLU CB C -1.498 10.052 4.366 1.00 . A A . 221 GLU CB 1 1
8 13686 1 1 132 GLU CD C 0.754 10.033 5.512 1.00 . A A . 221 GLU CD 1 1
8 13687 1 1 132 GLU CG C -0.392 9.201 4.970 1.00 . A A . 221 GLU CG 1 1
8 13688 1 1 132 GLU H H -3.731 8.938 5.047 1.00 . A A . 221 GLU H 1 1
8 13689 1 1 132 GLU HA H -1.943 10.831 6.311 1.00 . A A . 221 GLU HA 1 1
8 13690 1 1 132 GLU HB2 H -2.043 9.445 3.658 1.00 . A A . 221 GLU HB2 1 1
8 13691 1 1 132 GLU HB3 H -1.041 10.878 3.843 1.00 . A A . 221 GLU HB3 1 1
8 13692 1 1 132 GLU HG2 H -0.806 8.617 5.779 1.00 . A A . 221 GLU HG2 1 1
8 13693 1 1 132 GLU HG3 H -0.008 8.539 4.209 1.00 . A A . 221 GLU HG3 1 1
8 13694 1 1 132 GLU N N -3.498 9.611 5.719 1.00 . A A . 221 GLU N 1 1
8 13695 1 1 132 GLU O O -2.519 12.958 4.928 1.00 . A A . 221 GLU O 1 1
8 13696 1 1 132 GLU OE1 O 0.521 11.207 5.872 1.00 . A A . 221 GLU OE1 1 1
8 13697 1 1 132 GLU OE2 O 1.888 9.511 5.578 1.00 . A A . 221 GLU OE2 1 1
8 13698 1 1 133 SER C C -5.517 13.839 4.991 1.00 . A A . 222 SER C 1 1
8 13699 1 1 133 SER CA C -5.078 12.916 3.860 1.00 . A A . 222 SER CA 1 1
8 13700 1 1 133 SER CB C -6.299 12.454 3.060 1.00 . A A . 222 SER CB 1 1
8 13701 1 1 133 SER H H -4.780 10.885 4.377 1.00 . A A . 222 SER H 1 1
8 13702 1 1 133 SER HA H -4.413 13.459 3.204 1.00 . A A . 222 SER HA 1 1
8 13703 1 1 133 SER HB2 H -6.327 12.976 2.115 1.00 . A A . 222 SER HB2 1 1
8 13704 1 1 133 SER HB3 H -6.228 11.391 2.882 1.00 . A A . 222 SER HB3 1 1
8 13705 1 1 133 SER HG H -8.160 13.063 3.154 1.00 . A A . 222 SER HG 1 1
8 13706 1 1 133 SER N N -4.351 11.767 4.385 1.00 . A A . 222 SER N 1 1
8 13707 1 1 133 SER O O -5.744 15.030 4.780 1.00 . A A . 222 SER O 1 1
8 13708 1 1 133 SER OG O -7.502 12.719 3.762 1.00 . A A . 222 SER OG 1 1
8 13709 1 1 134 GLN C C -4.928 14.979 7.819 1.00 . A A . 223 GLN C 1 1
8 13710 1 1 134 GLN CA C -6.047 14.051 7.357 1.00 . A A . 223 GLN CA 1 1
8 13711 1 1 134 GLN CB C -6.452 13.114 8.496 1.00 . A A . 223 GLN CB 1 1
8 13712 1 1 134 GLN CD C -8.288 14.277 9.781 1.00 . A A . 223 GLN CD 1 1
8 13713 1 1 134 GLN CG C -7.937 13.159 8.819 1.00 . A A . 223 GLN CG 1 1
8 13714 1 1 134 GLN H H -5.440 12.325 6.293 1.00 . A A . 223 GLN H 1 1
8 13715 1 1 134 GLN HA H -6.900 14.649 7.074 1.00 . A A . 223 GLN HA 1 1
8 13716 1 1 134 GLN HB2 H -6.195 12.102 8.222 1.00 . A A . 223 GLN HB2 1 1
8 13717 1 1 134 GLN HB3 H -5.903 13.388 9.384 1.00 . A A . 223 GLN HB3 1 1
8 13718 1 1 134 GLN HE21 H -7.269 13.380 11.234 1.00 . A A . 223 GLN HE21 1 1
8 13719 1 1 134 GLN HE22 H -8.024 14.875 11.658 1.00 . A A . 223 GLN HE22 1 1
8 13720 1 1 134 GLN HG2 H -8.488 13.307 7.903 1.00 . A A . 223 GLN HG2 1 1
8 13721 1 1 134 GLN HG3 H -8.223 12.217 9.264 1.00 . A A . 223 GLN HG3 1 1
8 13722 1 1 134 GLN N N -5.635 13.280 6.191 1.00 . A A . 223 GLN N 1 1
8 13723 1 1 134 GLN NE2 N -7.813 14.166 11.015 1.00 . A A . 223 GLN NE2 1 1
8 13724 1 1 134 GLN O O -5.185 16.054 8.362 1.00 . A A . 223 GLN O 1 1
8 13725 1 1 134 GLN OE1 O -8.979 15.229 9.418 1.00 . A A . 223 GLN OE1 1 1
8 13726 1 1 135 ALA C C -2.217 16.414 6.940 1.00 . A A . 224 ALA C 1 1
8 13727 1 1 135 ALA CA C -2.528 15.351 7.989 1.00 . A A . 224 ALA CA 1 1
8 13728 1 1 135 ALA CB C -1.322 14.450 8.207 1.00 . A A . 224 ALA CB 1 1
8 13729 1 1 135 ALA H H -3.547 13.692 7.159 1.00 . A A . 224 ALA H 1 1
8 13730 1 1 135 ALA HA H -2.757 15.838 8.925 1.00 . A A . 224 ALA HA 1 1
8 13731 1 1 135 ALA HB1 H -0.416 15.006 8.012 1.00 . A A . 224 ALA HB1 1 1
8 13732 1 1 135 ALA HB2 H -1.377 13.606 7.536 1.00 . A A . 224 ALA HB2 1 1
8 13733 1 1 135 ALA HB3 H -1.316 14.099 9.227 1.00 . A A . 224 ALA HB3 1 1
8 13734 1 1 135 ALA N N -3.687 14.557 7.597 1.00 . A A . 224 ALA N 1 1
8 13735 1 1 135 ALA O O -1.695 17.482 7.260 1.00 . A A . 224 ALA O 1 1
8 13736 1 1 136 TYR C C -3.400 18.109 4.541 1.00 . A A . 225 TYR C 1 1
8 13737 1 1 136 TYR CA C -2.312 17.040 4.588 1.00 . A A . 225 TYR CA 1 1
8 13738 1 1 136 TYR CB C -2.262 16.277 3.259 1.00 . A A . 225 TYR CB 1 1
8 13739 1 1 136 TYR CD1 C -1.322 18.099 1.780 1.00 . A A . 225 TYR CD1 1 1
8 13740 1 1 136 TYR CD2 C -3.375 17.073 1.137 1.00 . A A . 225 TYR CD2 1 1
8 13741 1 1 136 TYR CE1 C -1.374 18.912 0.664 1.00 . A A . 225 TYR CE1 1 1
8 13742 1 1 136 TYR CE2 C -3.434 17.882 0.018 1.00 . A A . 225 TYR CE2 1 1
8 13743 1 1 136 TYR CG C -2.320 17.167 2.035 1.00 . A A . 225 TYR CG 1 1
8 13744 1 1 136 TYR CZ C -2.432 18.799 -0.214 1.00 . A A . 225 TYR CZ 1 1
8 13745 1 1 136 TYR H H -2.964 15.246 5.500 1.00 . A A . 225 TYR H 1 1
8 13746 1 1 136 TYR HA H -1.358 17.518 4.756 1.00 . A A . 225 TYR HA 1 1
8 13747 1 1 136 TYR HB2 H -1.343 15.712 3.212 1.00 . A A . 225 TYR HB2 1 1
8 13748 1 1 136 TYR HB3 H -3.099 15.596 3.214 1.00 . A A . 225 TYR HB3 1 1
8 13749 1 1 136 TYR HD1 H -0.495 18.185 2.470 1.00 . A A . 225 TYR HD1 1 1
8 13750 1 1 136 TYR HD2 H -4.159 16.354 1.321 1.00 . A A . 225 TYR HD2 1 1
8 13751 1 1 136 TYR HE1 H -0.588 19.631 0.483 1.00 . A A . 225 TYR HE1 1 1
8 13752 1 1 136 TYR HE2 H -4.263 17.794 -0.669 1.00 . A A . 225 TYR HE2 1 1
8 13753 1 1 136 TYR HH H -1.748 20.221 -1.313 1.00 . A A . 225 TYR HH 1 1
8 13754 1 1 136 TYR N N -2.548 16.112 5.688 1.00 . A A . 225 TYR N 1 1
8 13755 1 1 136 TYR O O -3.134 19.267 4.219 1.00 . A A . 225 TYR O 1 1
8 13756 1 1 136 TYR OH O -2.486 19.607 -1.326 1.00 . A A . 225 TYR OH 1 1
8 13757 1 1 137 TYR C C -5.689 19.578 6.056 1.00 . A A . 226 TYR C 1 1
8 13758 1 1 137 TYR CA C -5.757 18.629 4.865 1.00 . A A . 226 TYR CA 1 1
8 13759 1 1 137 TYR CB C -7.075 17.851 4.889 1.00 . A A . 226 TYR CB 1 1
8 13760 1 1 137 TYR CD1 C -6.833 16.876 2.567 1.00 . A A . 226 TYR CD1 1 1
8 13761 1 1 137 TYR CD2 C -8.920 17.864 3.164 1.00 . A A . 226 TYR CD2 1 1
8 13762 1 1 137 TYR CE1 C -7.329 16.577 1.312 1.00 . A A . 226 TYR CE1 1 1
8 13763 1 1 137 TYR CE2 C -9.422 17.567 1.912 1.00 . A A . 226 TYR CE2 1 1
8 13764 1 1 137 TYR CG C -7.618 17.525 3.513 1.00 . A A . 226 TYR CG 1 1
8 13765 1 1 137 TYR CZ C -8.624 16.924 0.990 1.00 . A A . 226 TYR CZ 1 1
8 13766 1 1 137 TYR H H -4.771 16.774 5.117 1.00 . A A . 226 TYR H 1 1
8 13767 1 1 137 TYR HA H -5.708 19.210 3.956 1.00 . A A . 226 TYR HA 1 1
8 13768 1 1 137 TYR HB2 H -6.924 16.920 5.414 1.00 . A A . 226 TYR HB2 1 1
8 13769 1 1 137 TYR HB3 H -7.819 18.435 5.409 1.00 . A A . 226 TYR HB3 1 1
8 13770 1 1 137 TYR HD1 H -5.819 16.606 2.822 1.00 . A A . 226 TYR HD1 1 1
8 13771 1 1 137 TYR HD2 H -9.543 18.367 3.888 1.00 . A A . 226 TYR HD2 1 1
8 13772 1 1 137 TYR HE1 H -6.704 16.074 0.590 1.00 . A A . 226 TYR HE1 1 1
8 13773 1 1 137 TYR HE2 H -10.437 17.839 1.660 1.00 . A A . 226 TYR HE2 1 1
8 13774 1 1 137 TYR HH H -10.076 16.531 -0.208 1.00 . A A . 226 TYR HH 1 1
8 13775 1 1 137 TYR N N -4.626 17.709 4.867 1.00 . A A . 226 TYR N 1 1
8 13776 1 1 137 TYR O O -6.142 20.720 5.980 1.00 . A A . 226 TYR O 1 1
8 13777 1 1 137 TYR OH O -9.122 16.627 -0.258 1.00 . A A . 226 TYR OH 1 1
8 13778 1 1 138 GLN C C -3.768 20.822 8.271 1.00 . A A . 227 GLN C 1 1
8 13779 1 1 138 GLN CA C -4.985 19.908 8.364 1.00 . A A . 227 GLN CA 1 1
8 13780 1 1 138 GLN CB C -4.881 19.012 9.601 1.00 . A A . 227 GLN CB 1 1
8 13781 1 1 138 GLN CD C -3.440 17.484 11.008 1.00 . A A . 227 GLN CD 1 1
8 13782 1 1 138 GLN CG C -3.550 18.286 9.725 1.00 . A A . 227 GLN CG 1 1
8 13783 1 1 138 GLN H H -4.770 18.182 7.157 1.00 . A A . 227 GLN H 1 1
8 13784 1 1 138 GLN HA H -5.871 20.519 8.447 1.00 . A A . 227 GLN HA 1 1
8 13785 1 1 138 GLN HB2 H -5.019 19.620 10.483 1.00 . A A . 227 GLN HB2 1 1
8 13786 1 1 138 GLN HB3 H -5.667 18.271 9.560 1.00 . A A . 227 GLN HB3 1 1
8 13787 1 1 138 GLN HE21 H -1.737 16.669 10.382 1.00 . A A . 227 GLN HE21 1 1
8 13788 1 1 138 GLN HE22 H -2.284 16.162 11.941 1.00 . A A . 227 GLN HE22 1 1
8 13789 1 1 138 GLN HG2 H -3.441 17.614 8.888 1.00 . A A . 227 GLN HG2 1 1
8 13790 1 1 138 GLN HG3 H -2.754 19.017 9.705 1.00 . A A . 227 GLN HG3 1 1
8 13791 1 1 138 GLN N N -5.115 19.099 7.157 1.00 . A A . 227 GLN N 1 1
8 13792 1 1 138 GLN NE2 N -2.380 16.692 11.121 1.00 . A A . 227 GLN NE2 1 1
8 13793 1 1 138 GLN O O -3.701 21.855 8.938 1.00 . A A . 227 GLN O 1 1
8 13794 1 1 138 GLN OE1 O -4.297 17.575 11.887 1.00 . A A . 227 GLN OE1 1 1
8 13795 1 1 139 ARG C C -1.906 22.532 6.532 1.00 . A A . 228 ARG C 1 1
8 13796 1 1 139 ARG CA C -1.595 21.221 7.245 1.00 . A A . 228 ARG CA 1 1
8 13797 1 1 139 ARG CB C -0.566 20.424 6.440 1.00 . A A . 228 ARG CB 1 1
8 13798 1 1 139 ARG CD C 1.358 18.809 6.474 1.00 . A A . 228 ARG CD 1 1
8 13799 1 1 139 ARG CG C 0.485 19.742 7.299 1.00 . A A . 228 ARG CG 1 1
8 13800 1 1 139 ARG CZ C 3.439 19.016 5.175 1.00 . A A . 228 ARG CZ 1 1
8 13801 1 1 139 ARG H H -2.924 19.605 6.927 1.00 . A A . 228 ARG H 1 1
8 13802 1 1 139 ARG HA H -1.185 21.441 8.220 1.00 . A A . 228 ARG HA 1 1
8 13803 1 1 139 ARG HB2 H -1.083 19.665 5.871 1.00 . A A . 228 ARG HB2 1 1
8 13804 1 1 139 ARG HB3 H -0.063 21.093 5.758 1.00 . A A . 228 ARG HB3 1 1
8 13805 1 1 139 ARG HD2 H 1.902 18.161 7.143 1.00 . A A . 228 ARG HD2 1 1
8 13806 1 1 139 ARG HD3 H 0.722 18.214 5.836 1.00 . A A . 228 ARG HD3 1 1
8 13807 1 1 139 ARG HE H 2.100 20.474 5.425 1.00 . A A . 228 ARG HE 1 1
8 13808 1 1 139 ARG HG2 H 1.111 20.496 7.754 1.00 . A A . 228 ARG HG2 1 1
8 13809 1 1 139 ARG HG3 H -0.010 19.169 8.070 1.00 . A A . 228 ARG HG3 1 1
8 13810 1 1 139 ARG HH11 H 3.145 17.204 6.021 1.00 . A A . 228 ARG HH11 1 1
8 13811 1 1 139 ARG HH12 H 4.603 17.365 5.101 1.00 . A A . 228 ARG HH12 1 1
8 13812 1 1 139 ARG HH21 H 4.018 20.696 4.210 1.00 . A A . 228 ARG HH21 1 1
8 13813 1 1 139 ARG HH22 H 5.100 19.351 4.072 1.00 . A A . 228 ARG HH22 1 1
8 13814 1 1 139 ARG N N -2.809 20.437 7.434 1.00 . A A . 228 ARG N 1 1
8 13815 1 1 139 ARG NE N 2.311 19.542 5.645 1.00 . A A . 228 ARG NE 1 1
8 13816 1 1 139 ARG NH1 N 3.755 17.758 5.455 1.00 . A A . 228 ARG NH1 1 1
8 13817 1 1 139 ARG NH2 N 4.252 19.747 4.424 1.00 . A A . 228 ARG NH2 1 1
8 13818 1 1 139 ARG O O -1.246 23.547 6.760 1.00 . A A . 228 ARG O 1 1
8 13819 1 1 140 GLY C C -4.610 24.277 5.432 1.00 . A A . 229 GLY C 1 1
8 13820 1 1 140 GLY CA C -3.305 23.691 4.934 1.00 . A A . 229 GLY CA 1 1
8 13821 1 1 140 GLY H H -3.405 21.662 5.532 1.00 . A A . 229 GLY H 1 1
8 13822 1 1 140 GLY HA2 H -2.526 24.432 5.036 1.00 . A A . 229 GLY HA2 1 1
8 13823 1 1 140 GLY HA3 H -3.411 23.437 3.890 1.00 . A A . 229 GLY HA3 1 1
8 13824 1 1 140 GLY N N -2.917 22.501 5.669 1.00 . A A . 229 GLY N 1 1
8 13825 1 1 140 GLY O O -5.606 24.296 4.709 1.00 . A A . 229 GLY O 1 1
8 13826 1 1 141 SER C C -5.776 26.867 7.142 1.00 . A A . 230 SER C 1 1
8 13827 1 1 141 SER CA C -5.798 25.348 7.269 1.00 . A A . 230 SER CA 1 1
8 13828 1 1 141 SER CB C -5.907 24.950 8.742 1.00 . A A . 230 SER CB 1 1
8 13829 1 1 141 SER H H -3.780 24.712 7.199 1.00 . A A . 230 SER H 1 1
8 13830 1 1 141 SER HA H -6.658 24.966 6.737 1.00 . A A . 230 SER HA 1 1
8 13831 1 1 141 SER HB2 H -5.767 23.883 8.836 1.00 . A A . 230 SER HB2 1 1
8 13832 1 1 141 SER HB3 H -5.145 25.464 9.308 1.00 . A A . 230 SER HB3 1 1
8 13833 1 1 141 SER HG H -7.730 25.648 8.571 1.00 . A A . 230 SER HG 1 1
8 13834 1 1 141 SER N N -4.606 24.757 6.672 1.00 . A A . 230 SER N 1 1
8 13835 1 1 141 SER O O -6.735 27.544 7.513 1.00 . A A . 230 SER O 1 1
8 13836 1 1 141 SER OG O -7.177 25.291 9.270 1.00 . A A . 230 SER OG 1 1
8 13837 1 1 142 SER C C -3.675 29.147 5.214 1.00 . A A . 231 SER C 1 1
8 13838 1 1 142 SER CA C -4.529 28.835 6.439 1.00 . A A . 231 SER CA 1 1
8 13839 1 1 142 SER CB C -3.902 29.460 7.686 1.00 . A A . 231 SER CB 1 1
8 13840 1 1 142 SER H H -3.945 26.803 6.338 1.00 . A A . 231 SER H 1 1
8 13841 1 1 142 SER HA H -5.513 29.253 6.294 1.00 . A A . 231 SER HA 1 1
8 13842 1 1 142 SER HB2 H -3.272 28.731 8.174 1.00 . A A . 231 SER HB2 1 1
8 13843 1 1 142 SER HB3 H -3.307 30.314 7.397 1.00 . A A . 231 SER HB3 1 1
8 13844 1 1 142 SER HG H -4.822 29.381 9.414 1.00 . A A . 231 SER HG 1 1
8 13845 1 1 142 SER N N -4.676 27.395 6.615 1.00 . A A . 231 SER N 1 1
8 13846 1 1 142 SER O O -3.083 28.203 4.651 1.00 . A A . 231 SER O 1 1
8 13847 1 1 142 SER OXT O -3.607 30.334 4.829 1.00 . A A . 231 SER OXT 1 1
8 13848 1 1 142 SER OG O -4.899 29.885 8.600 1.00 . A A . 231 SER OG 1 1
9 13849 1 1 36 LEU C C 11.899 0.329 -0.084 1.00 . A A . 125 LEU C 1 1
9 13850 1 1 36 LEU CA C 10.693 -0.604 -0.143 1.00 . A A . 125 LEU CA 1 1
9 13851 1 1 36 LEU CB C 11.068 -1.990 0.387 1.00 . A A . 125 LEU CB 1 1
9 13852 1 1 36 LEU CD1 C 10.500 -2.753 2.704 1.00 . A A . 125 LEU CD1 1 1
9 13853 1 1 36 LEU CD2 C 12.887 -2.701 1.959 1.00 . A A . 125 LEU CD2 1 1
9 13854 1 1 36 LEU CG C 11.525 -2.030 1.847 1.00 . A A . 125 LEU CG 1 1
9 13855 1 1 36 LEU HA H 9.898 -0.193 0.462 1.00 . A A . 125 LEU HA 1 1
9 13856 1 1 36 LEU HB2 H 10.208 -2.634 0.283 1.00 . A A . 125 LEU HB2 1 1
9 13857 1 1 36 LEU HB3 H 11.866 -2.382 -0.226 1.00 . A A . 125 LEU HB3 1 1
9 13858 1 1 36 LEU HD11 H 10.409 -3.776 2.370 1.00 . A A . 125 LEU HD11 1 1
9 13859 1 1 36 LEU HD12 H 9.544 -2.259 2.616 1.00 . A A . 125 LEU HD12 1 1
9 13860 1 1 36 LEU HD13 H 10.818 -2.739 3.736 1.00 . A A . 125 LEU HD13 1 1
9 13861 1 1 36 LEU HD21 H 13.556 -2.283 1.221 1.00 . A A . 125 LEU HD21 1 1
9 13862 1 1 36 LEU HD22 H 12.780 -3.762 1.790 1.00 . A A . 125 LEU HD22 1 1
9 13863 1 1 36 LEU HD23 H 13.290 -2.533 2.947 1.00 . A A . 125 LEU HD23 1 1
9 13864 1 1 36 LEU HG H 11.617 -1.019 2.218 1.00 . A A . 125 LEU HG 1 1
9 13865 1 1 36 LEU N N 10.199 -0.752 -1.536 1.00 . A A . 125 LEU N 1 1
9 13866 1 1 36 LEU O O 12.604 0.509 -1.077 1.00 . A A . 125 LEU O 1 1
9 13867 1 1 37 GLY C C 12.800 3.263 1.432 1.00 . A A . 126 GLY C 1 1
9 13868 1 1 37 GLY CA C 13.249 1.830 1.247 1.00 . A A . 126 GLY CA 1 1
9 13869 1 1 37 GLY H H 11.532 0.743 1.843 1.00 . A A . 126 GLY H 1 1
9 13870 1 1 37 GLY HA2 H 13.822 1.527 2.111 1.00 . A A . 126 GLY HA2 1 1
9 13871 1 1 37 GLY HA3 H 13.877 1.770 0.371 1.00 . A A . 126 GLY HA3 1 1
9 13872 1 1 37 GLY N N 12.128 0.922 1.084 1.00 . A A . 126 GLY N 1 1
9 13873 1 1 37 GLY O O 12.977 3.843 2.504 1.00 . A A . 126 GLY O 1 1
9 13874 1 1 38 GLY C C 10.238 5.254 0.735 1.00 . A A . 127 GLY C 1 1
9 13875 1 1 38 GLY CA C 11.725 5.197 0.461 1.00 . A A . 127 GLY CA 1 1
9 13876 1 1 38 GLY H H 12.084 3.314 -0.436 1.00 . A A . 127 GLY H 1 1
9 13877 1 1 38 GLY HA2 H 12.249 5.712 1.252 1.00 . A A . 127 GLY HA2 1 1
9 13878 1 1 38 GLY HA3 H 11.927 5.691 -0.477 1.00 . A A . 127 GLY HA3 1 1
9 13879 1 1 38 GLY N N 12.205 3.830 0.389 1.00 . A A . 127 GLY N 1 1
9 13880 1 1 38 GLY O O 9.592 6.276 0.504 1.00 . A A . 127 GLY O 1 1
9 13881 1 1 39 TYR C C 8.057 3.869 3.031 1.00 . A A . 128 TYR C 1 1
9 13882 1 1 39 TYR CA C 8.277 4.051 1.533 1.00 . A A . 128 TYR CA 1 1
9 13883 1 1 39 TYR CB C 7.646 2.872 0.781 1.00 . A A . 128 TYR CB 1 1
9 13884 1 1 39 TYR CD1 C 8.767 3.208 -1.462 1.00 . A A . 128 TYR CD1 1 1
9 13885 1 1 39 TYR CD2 C 6.391 3.030 -1.406 1.00 . A A . 128 TYR CD2 1 1
9 13886 1 1 39 TYR CE1 C 8.728 3.358 -2.835 1.00 . A A . 128 TYR CE1 1 1
9 13887 1 1 39 TYR CE2 C 6.343 3.178 -2.779 1.00 . A A . 128 TYR CE2 1 1
9 13888 1 1 39 TYR CG C 7.601 3.042 -0.724 1.00 . A A . 128 TYR CG 1 1
9 13889 1 1 39 TYR CZ C 7.514 3.342 -3.488 1.00 . A A . 128 TYR CZ 1 1
9 13890 1 1 39 TYR H H 10.269 3.364 1.383 1.00 . A A . 128 TYR H 1 1
9 13891 1 1 39 TYR HA H 7.803 4.967 1.217 1.00 . A A . 128 TYR HA 1 1
9 13892 1 1 39 TYR HB2 H 8.210 1.978 0.994 1.00 . A A . 128 TYR HB2 1 1
9 13893 1 1 39 TYR HB3 H 6.631 2.739 1.129 1.00 . A A . 128 TYR HB3 1 1
9 13894 1 1 39 TYR HD1 H 9.717 3.220 -0.948 1.00 . A A . 128 TYR HD1 1 1
9 13895 1 1 39 TYR HD2 H 5.475 2.901 -0.848 1.00 . A A . 128 TYR HD2 1 1
9 13896 1 1 39 TYR HE1 H 9.645 3.485 -3.391 1.00 . A A . 128 TYR HE1 1 1
9 13897 1 1 39 TYR HE2 H 5.392 3.167 -3.291 1.00 . A A . 128 TYR HE2 1 1
9 13898 1 1 39 TYR HH H 8.125 4.139 -5.128 1.00 . A A . 128 TYR HH 1 1
9 13899 1 1 39 TYR N N 9.697 4.144 1.227 1.00 . A A . 128 TYR N 1 1
9 13900 1 1 39 TYR O O 9.006 3.697 3.796 1.00 . A A . 128 TYR O 1 1
9 13901 1 1 39 TYR OH O 7.471 3.491 -4.856 1.00 . A A . 128 TYR OH 1 1
9 13902 1 1 40 MET C C 5.507 2.503 4.962 1.00 . A A . 129 MET C 1 1
9 13903 1 1 40 MET CA C 6.423 3.711 4.831 1.00 . A A . 129 MET CA 1 1
9 13904 1 1 40 MET CB C 5.740 4.965 5.376 1.00 . A A . 129 MET CB 1 1
9 13905 1 1 40 MET CE C 8.474 4.505 7.344 1.00 . A A . 129 MET CE 1 1
9 13906 1 1 40 MET CG C 6.718 6.036 5.837 1.00 . A A . 129 MET CG 1 1
9 13907 1 1 40 MET H H 6.087 4.017 2.770 1.00 . A A . 129 MET H 1 1
9 13908 1 1 40 MET HA H 7.327 3.526 5.392 1.00 . A A . 129 MET HA 1 1
9 13909 1 1 40 MET HB2 H 5.115 5.387 4.603 1.00 . A A . 129 MET HB2 1 1
9 13910 1 1 40 MET HB3 H 5.122 4.688 6.217 1.00 . A A . 129 MET HB3 1 1
9 13911 1 1 40 MET HE1 H 9.002 4.360 8.276 1.00 . A A . 129 MET HE1 1 1
9 13912 1 1 40 MET HE2 H 9.175 4.786 6.572 1.00 . A A . 129 MET HE2 1 1
9 13913 1 1 40 MET HE3 H 7.980 3.586 7.064 1.00 . A A . 129 MET HE3 1 1
9 13914 1 1 40 MET HG2 H 7.586 6.011 5.196 1.00 . A A . 129 MET HG2 1 1
9 13915 1 1 40 MET HG3 H 6.238 7.000 5.754 1.00 . A A . 129 MET HG3 1 1
9 13916 1 1 40 MET N N 6.793 3.891 3.434 1.00 . A A . 129 MET N 1 1
9 13917 1 1 40 MET O O 4.866 2.106 3.994 1.00 . A A . 129 MET O 1 1
9 13918 1 1 40 MET SD S 7.254 5.802 7.543 1.00 . A A . 129 MET SD 1 1
9 13919 1 1 41 LEU C C 3.495 0.981 7.324 1.00 . A A . 130 LEU C 1 1
9 13920 1 1 41 LEU CA C 4.637 0.721 6.349 1.00 . A A . 130 LEU CA 1 1
9 13921 1 1 41 LEU CB C 5.497 -0.435 6.860 1.00 . A A . 130 LEU CB 1 1
9 13922 1 1 41 LEU CD1 C 6.076 -2.873 6.831 1.00 . A A . 130 LEU CD1 1 1
9 13923 1 1 41 LEU CD2 C 3.694 -2.173 7.093 1.00 . A A . 130 LEU CD2 1 1
9 13924 1 1 41 LEU CG C 5.031 -1.837 6.450 1.00 . A A . 130 LEU CG 1 1
9 13925 1 1 41 LEU H H 6.011 2.247 6.882 1.00 . A A . 130 LEU H 1 1
9 13926 1 1 41 LEU HA H 4.217 0.445 5.394 1.00 . A A . 130 LEU HA 1 1
9 13927 1 1 41 LEU HB2 H 6.500 -0.294 6.488 1.00 . A A . 130 LEU HB2 1 1
9 13928 1 1 41 LEU HB3 H 5.519 -0.391 7.939 1.00 . A A . 130 LEU HB3 1 1
9 13929 1 1 41 LEU HD11 H 6.255 -2.829 7.896 1.00 . A A . 130 LEU HD11 1 1
9 13930 1 1 41 LEU HD12 H 6.995 -2.670 6.302 1.00 . A A . 130 LEU HD12 1 1
9 13931 1 1 41 LEU HD13 H 5.719 -3.859 6.568 1.00 . A A . 130 LEU HD13 1 1
9 13932 1 1 41 LEU HD21 H 2.893 -1.792 6.477 1.00 . A A . 130 LEU HD21 1 1
9 13933 1 1 41 LEU HD22 H 3.641 -1.722 8.072 1.00 . A A . 130 LEU HD22 1 1
9 13934 1 1 41 LEU HD23 H 3.598 -3.245 7.185 1.00 . A A . 130 LEU HD23 1 1
9 13935 1 1 41 LEU HG H 4.907 -1.868 5.378 1.00 . A A . 130 LEU HG 1 1
9 13936 1 1 41 LEU N N 5.464 1.904 6.144 1.00 . A A . 130 LEU N 1 1
9 13937 1 1 41 LEU O O 3.699 1.488 8.427 1.00 . A A . 130 LEU O 1 1
9 13938 1 1 42 GLY C C 0.681 -0.593 8.298 1.00 . A A . 131 GLY C 1 1
9 13939 1 1 42 GLY CA C 1.121 0.743 7.736 1.00 . A A . 131 GLY CA 1 1
9 13940 1 1 42 GLY H H 2.213 0.175 6.025 1.00 . A A . 131 GLY H 1 1
9 13941 1 1 42 GLY HA2 H 1.349 1.415 8.552 1.00 . A A . 131 GLY HA2 1 1
9 13942 1 1 42 GLY HA3 H 0.319 1.160 7.146 1.00 . A A . 131 GLY HA3 1 1
9 13943 1 1 42 GLY N N 2.296 0.593 6.905 1.00 . A A . 131 GLY N 1 1
9 13944 1 1 42 GLY O O 0.346 -1.507 7.541 1.00 . A A . 131 GLY O 1 1
9 13945 1 1 43 SER C C -1.034 -2.464 9.845 1.00 . A A . 132 SER C 1 1
9 13946 1 1 43 SER CA C 0.330 -1.951 10.301 1.00 . A A . 132 SER CA 1 1
9 13947 1 1 43 SER CB C 0.335 -1.740 11.815 1.00 . A A . 132 SER CB 1 1
9 13948 1 1 43 SER H H 1.001 0.053 10.161 1.00 . A A . 132 SER H 1 1
9 13949 1 1 43 SER HA H 1.075 -2.693 10.055 1.00 . A A . 132 SER HA 1 1
9 13950 1 1 43 SER HB2 H -0.052 -2.622 12.301 1.00 . A A . 132 SER HB2 1 1
9 13951 1 1 43 SER HB3 H 1.350 -1.561 12.145 1.00 . A A . 132 SER HB3 1 1
9 13952 1 1 43 SER HG H -0.015 0.184 11.932 1.00 . A A . 132 SER HG 1 1
9 13953 1 1 43 SER N N 0.705 -0.711 9.623 1.00 . A A . 132 SER N 1 1
9 13954 1 1 43 SER O O -1.750 -1.795 9.099 1.00 . A A . 132 SER O 1 1
9 13955 1 1 43 SER OG O -0.465 -0.628 12.178 1.00 . A A . 132 SER OG 1 1
9 13956 1 1 44 ALA C C -3.840 -3.456 10.376 1.00 . A A . 133 ALA C 1 1
9 13957 1 1 44 ALA CA C -2.646 -4.296 9.935 1.00 . A A . 133 ALA CA 1 1
9 13958 1 1 44 ALA CB C -2.734 -5.688 10.540 1.00 . A A . 133 ALA CB 1 1
9 13959 1 1 44 ALA H H -0.760 -4.151 10.882 1.00 . A A . 133 ALA H 1 1
9 13960 1 1 44 ALA HA H -2.671 -4.398 8.860 1.00 . A A . 133 ALA HA 1 1
9 13961 1 1 44 ALA HB1 H -3.261 -5.640 11.482 1.00 . A A . 133 ALA HB1 1 1
9 13962 1 1 44 ALA HB2 H -1.737 -6.072 10.705 1.00 . A A . 133 ALA HB2 1 1
9 13963 1 1 44 ALA HB3 H -3.263 -6.342 9.864 1.00 . A A . 133 ALA HB3 1 1
9 13964 1 1 44 ALA N N -1.380 -3.667 10.297 1.00 . A A . 133 ALA N 1 1
9 13965 1 1 44 ALA O O -3.787 -2.762 11.391 1.00 . A A . 133 ALA O 1 1
9 13966 1 1 45 MET C C -7.356 -3.700 9.778 1.00 . A A . 134 MET C 1 1
9 13967 1 1 45 MET CA C -6.136 -2.792 9.894 1.00 . A A . 134 MET CA 1 1
9 13968 1 1 45 MET CB C -6.284 -1.601 8.941 1.00 . A A . 134 MET CB 1 1
9 13969 1 1 45 MET CE C -4.409 -0.461 5.432 1.00 . A A . 134 MET CE 1 1
9 13970 1 1 45 MET CG C -5.402 -1.685 7.705 1.00 . A A . 134 MET CG 1 1
9 13971 1 1 45 MET H H -4.891 -4.109 8.807 1.00 . A A . 134 MET H 1 1
9 13972 1 1 45 MET HA H -6.068 -2.426 10.908 1.00 . A A . 134 MET HA 1 1
9 13973 1 1 45 MET HB2 H -7.311 -1.544 8.617 1.00 . A A . 134 MET HB2 1 1
9 13974 1 1 45 MET HB3 H -6.033 -0.696 9.475 1.00 . A A . 134 MET HB3 1 1
9 13975 1 1 45 MET HE1 H -4.421 -1.534 5.299 1.00 . A A . 134 MET HE1 1 1
9 13976 1 1 45 MET HE2 H -3.413 -0.087 5.243 1.00 . A A . 134 MET HE2 1 1
9 13977 1 1 45 MET HE3 H -5.102 -0.005 4.741 1.00 . A A . 134 MET HE3 1 1
9 13978 1 1 45 MET HG2 H -4.520 -2.260 7.943 1.00 . A A . 134 MET HG2 1 1
9 13979 1 1 45 MET HG3 H -5.953 -2.183 6.920 1.00 . A A . 134 MET HG3 1 1
9 13980 1 1 45 MET N N -4.917 -3.533 9.600 1.00 . A A . 134 MET N 1 1
9 13981 1 1 45 MET O O -8.032 -3.981 10.769 1.00 . A A . 134 MET O 1 1
9 13982 1 1 45 MET SD S -4.888 -0.063 7.109 1.00 . A A . 134 MET SD 1 1
9 13983 1 1 46 SER C C -8.659 -5.606 6.881 1.00 . A A . 135 SER C 1 1
9 13984 1 1 46 SER CA C -8.755 -5.037 8.293 1.00 . A A . 135 SER CA 1 1
9 13985 1 1 46 SER CB C -10.074 -4.282 8.466 1.00 . A A . 135 SER CB 1 1
9 13986 1 1 46 SER H H -7.042 -3.893 7.816 1.00 . A A . 135 SER H 1 1
9 13987 1 1 46 SER HA H -8.717 -5.851 9.001 1.00 . A A . 135 SER HA 1 1
9 13988 1 1 46 SER HB2 H -10.896 -4.980 8.413 1.00 . A A . 135 SER HB2 1 1
9 13989 1 1 46 SER HB3 H -10.081 -3.791 9.429 1.00 . A A . 135 SER HB3 1 1
9 13990 1 1 46 SER HG H -10.991 -2.744 7.670 1.00 . A A . 135 SER HG 1 1
9 13991 1 1 46 SER N N -7.624 -4.156 8.559 1.00 . A A . 135 SER N 1 1
9 13992 1 1 46 SER O O -8.600 -4.856 5.908 1.00 . A A . 135 SER O 1 1
9 13993 1 1 46 SER OG O -10.241 -3.304 7.454 1.00 . A A . 135 SER OG 1 1
9 13994 1 1 47 ARG C C -9.754 -7.312 4.613 1.00 . A A . 136 ARG C 1 1
9 13995 1 1 47 ARG CA C -8.533 -7.603 5.487 1.00 . A A . 136 ARG CA 1 1
9 13996 1 1 47 ARG CB C -8.381 -9.112 5.684 1.00 . A A . 136 ARG CB 1 1
9 13997 1 1 47 ARG CD C -6.911 -9.612 7.661 1.00 . A A . 136 ARG CD 1 1
9 13998 1 1 47 ARG CG C -6.994 -9.530 6.146 1.00 . A A . 136 ARG CG 1 1
9 13999 1 1 47 ARG CZ C -6.811 -11.454 9.293 1.00 . A A . 136 ARG CZ 1 1
9 14000 1 1 47 ARG H H -8.674 -7.474 7.595 1.00 . A A . 136 ARG H 1 1
9 14001 1 1 47 ARG HA H -7.652 -7.227 4.989 1.00 . A A . 136 ARG HA 1 1
9 14002 1 1 47 ARG HB2 H -9.097 -9.440 6.424 1.00 . A A . 136 ARG HB2 1 1
9 14003 1 1 47 ARG HB3 H -8.590 -9.609 4.749 1.00 . A A . 136 ARG HB3 1 1
9 14004 1 1 47 ARG HD2 H -6.203 -8.877 8.011 1.00 . A A . 136 ARG HD2 1 1
9 14005 1 1 47 ARG HD3 H -7.885 -9.398 8.075 1.00 . A A . 136 ARG HD3 1 1
9 14006 1 1 47 ARG HE H -5.922 -11.461 7.507 1.00 . A A . 136 ARG HE 1 1
9 14007 1 1 47 ARG HG2 H -6.763 -10.498 5.730 1.00 . A A . 136 ARG HG2 1 1
9 14008 1 1 47 ARG HG3 H -6.274 -8.804 5.794 1.00 . A A . 136 ARG HG3 1 1
9 14009 1 1 47 ARG HH11 H -7.900 -9.859 9.888 1.00 . A A . 136 ARG HH11 1 1
9 14010 1 1 47 ARG HH12 H -7.815 -11.165 11.023 1.00 . A A . 136 ARG HH12 1 1
9 14011 1 1 47 ARG HH21 H -5.807 -13.183 8.995 1.00 . A A . 136 ARG HH21 1 1
9 14012 1 1 47 ARG HH22 H -6.625 -13.053 10.516 1.00 . A A . 136 ARG HH22 1 1
9 14013 1 1 47 ARG N N -8.634 -6.932 6.780 1.00 . A A . 136 ARG N 1 1
9 14014 1 1 47 ARG NE N -6.484 -10.935 8.114 1.00 . A A . 136 ARG NE 1 1
9 14015 1 1 47 ARG NH1 N -7.571 -10.770 10.138 1.00 . A A . 136 ARG NH1 1 1
9 14016 1 1 47 ARG NH2 N -6.380 -12.663 9.628 1.00 . A A . 136 ARG NH2 1 1
9 14017 1 1 47 ARG O O -10.847 -7.815 4.874 1.00 . A A . 136 ARG O 1 1
9 14018 1 1 48 PRO C C -11.328 -7.340 1.992 1.00 . A A . 137 PRO C 1 1
9 14019 1 1 48 PRO CA C -10.674 -6.126 2.644 1.00 . A A . 137 PRO CA 1 1
9 14020 1 1 48 PRO CB C -9.981 -5.270 1.577 1.00 . A A . 137 PRO CB 1 1
9 14021 1 1 48 PRO CD C -8.313 -5.838 3.179 1.00 . A A . 137 PRO CD 1 1
9 14022 1 1 48 PRO CG C -8.753 -4.756 2.237 1.00 . A A . 137 PRO CG 1 1
9 14023 1 1 48 PRO HA H -11.429 -5.538 3.144 1.00 . A A . 137 PRO HA 1 1
9 14024 1 1 48 PRO HB2 H -9.740 -5.884 0.720 1.00 . A A . 137 PRO HB2 1 1
9 14025 1 1 48 PRO HB3 H -10.635 -4.465 1.277 1.00 . A A . 137 PRO HB3 1 1
9 14026 1 1 48 PRO HD2 H -7.658 -6.533 2.677 1.00 . A A . 137 PRO HD2 1 1
9 14027 1 1 48 PRO HD3 H -7.825 -5.412 4.044 1.00 . A A . 137 PRO HD3 1 1
9 14028 1 1 48 PRO HG2 H -7.988 -4.567 1.498 1.00 . A A . 137 PRO HG2 1 1
9 14029 1 1 48 PRO HG3 H -8.979 -3.852 2.785 1.00 . A A . 137 PRO HG3 1 1
9 14030 1 1 48 PRO N N -9.582 -6.488 3.559 1.00 . A A . 137 PRO N 1 1
9 14031 1 1 48 PRO O O -10.655 -8.310 1.644 1.00 . A A . 137 PRO O 1 1
9 14032 1 1 49 ILE C C -13.463 -8.123 -0.324 1.00 . A A . 138 ILE C 1 1
9 14033 1 1 49 ILE CA C -13.395 -8.345 1.183 1.00 . A A . 138 ILE CA 1 1
9 14034 1 1 49 ILE CB C -14.828 -8.445 1.747 1.00 . A A . 138 ILE CB 1 1
9 14035 1 1 49 ILE CD1 C -14.007 -9.146 4.065 1.00 . A A . 138 ILE CD1 1 1
9 14036 1 1 49 ILE CG1 C -14.834 -8.167 3.255 1.00 . A A . 138 ILE CG1 1 1
9 14037 1 1 49 ILE CG2 C -15.421 -9.815 1.447 1.00 . A A . 138 ILE CG2 1 1
9 14038 1 1 49 ILE H H -13.119 -6.458 2.100 1.00 . A A . 138 ILE H 1 1
9 14039 1 1 49 ILE HA H -12.881 -9.274 1.381 1.00 . A A . 138 ILE HA 1 1
9 14040 1 1 49 ILE HB H -15.436 -7.703 1.250 1.00 . A A . 138 ILE HB 1 1
9 14041 1 1 49 ILE HD11 H -13.126 -9.423 3.506 1.00 . A A . 138 ILE HD11 1 1
9 14042 1 1 49 ILE HD12 H -14.594 -10.028 4.272 1.00 . A A . 138 ILE HD12 1 1
9 14043 1 1 49 ILE HD13 H -13.712 -8.683 4.996 1.00 . A A . 138 ILE HD13 1 1
9 14044 1 1 49 ILE HG12 H -14.440 -7.178 3.431 1.00 . A A . 138 ILE HG12 1 1
9 14045 1 1 49 ILE HG13 H -15.851 -8.212 3.616 1.00 . A A . 138 ILE HG13 1 1
9 14046 1 1 49 ILE HG21 H -15.414 -10.414 2.347 1.00 . A A . 138 ILE HG21 1 1
9 14047 1 1 49 ILE HG22 H -14.832 -10.304 0.685 1.00 . A A . 138 ILE HG22 1 1
9 14048 1 1 49 ILE HG23 H -16.437 -9.699 1.099 1.00 . A A . 138 ILE HG23 1 1
9 14049 1 1 49 ILE N N -12.644 -7.266 1.813 1.00 . A A . 138 ILE N 1 1
9 14050 1 1 49 ILE O O -13.914 -7.074 -0.784 1.00 . A A . 138 ILE O 1 1
9 14051 1 1 50 ILE C C -13.821 -10.067 -3.214 1.00 . A A . 139 ILE C 1 1
9 14052 1 1 50 ILE CA C -12.979 -8.987 -2.543 1.00 . A A . 139 ILE CA 1 1
9 14053 1 1 50 ILE CB C -11.542 -9.075 -3.091 1.00 . A A . 139 ILE CB 1 1
9 14054 1 1 50 ILE CD1 C -10.391 -6.855 -2.512 1.00 . A A . 139 ILE CD1 1 1
9 14055 1 1 50 ILE CG1 C -10.573 -8.318 -2.168 1.00 . A A . 139 ILE CG1 1 1
9 14056 1 1 50 ILE CG2 C -11.486 -8.549 -4.521 1.00 . A A . 139 ILE CG2 1 1
9 14057 1 1 50 ILE H H -12.627 -9.908 -0.667 1.00 . A A . 139 ILE H 1 1
9 14058 1 1 50 ILE HA H -13.379 -8.019 -2.803 1.00 . A A . 139 ILE HA 1 1
9 14059 1 1 50 ILE HB H -11.259 -10.117 -3.113 1.00 . A A . 139 ILE HB 1 1
9 14060 1 1 50 ILE HD11 H -9.741 -6.393 -1.783 1.00 . A A . 139 ILE HD11 1 1
9 14061 1 1 50 ILE HD12 H -11.350 -6.360 -2.506 1.00 . A A . 139 ILE HD12 1 1
9 14062 1 1 50 ILE HD13 H -9.947 -6.770 -3.494 1.00 . A A . 139 ILE HD13 1 1
9 14063 1 1 50 ILE HG12 H -10.943 -8.370 -1.155 1.00 . A A . 139 ILE HG12 1 1
9 14064 1 1 50 ILE HG13 H -9.603 -8.791 -2.212 1.00 . A A . 139 ILE HG13 1 1
9 14065 1 1 50 ILE HG21 H -12.022 -9.221 -5.173 1.00 . A A . 139 ILE HG21 1 1
9 14066 1 1 50 ILE HG22 H -10.457 -8.482 -4.839 1.00 . A A . 139 ILE HG22 1 1
9 14067 1 1 50 ILE HG23 H -11.939 -7.569 -4.561 1.00 . A A . 139 ILE HG23 1 1
9 14068 1 1 50 ILE N N -12.991 -9.102 -1.089 1.00 . A A . 139 ILE N 1 1
9 14069 1 1 50 ILE O O -13.968 -11.174 -2.695 1.00 . A A . 139 ILE O 1 1
9 14070 1 1 51 HIS C C -14.442 -11.003 -6.466 1.00 . A A . 140 HIS C 1 1
9 14071 1 1 51 HIS CA C -15.162 -10.659 -5.167 1.00 . A A . 140 HIS CA 1 1
9 14072 1 1 51 HIS CB C -16.533 -10.051 -5.470 1.00 . A A . 140 HIS CB 1 1
9 14073 1 1 51 HIS CD2 C -17.613 -10.959 -3.290 1.00 . A A . 140 HIS CD2 1 1
9 14074 1 1 51 HIS CE1 C -19.095 -9.372 -2.983 1.00 . A A . 140 HIS CE1 1 1
9 14075 1 1 51 HIS CG C -17.472 -10.069 -4.303 1.00 . A A . 140 HIS CG 1 1
9 14076 1 1 51 HIS H H -14.179 -8.837 -4.747 1.00 . A A . 140 HIS H 1 1
9 14077 1 1 51 HIS HA H -15.292 -11.561 -4.587 1.00 . A A . 140 HIS HA 1 1
9 14078 1 1 51 HIS HB2 H -16.402 -9.022 -5.773 1.00 . A A . 140 HIS HB2 1 1
9 14079 1 1 51 HIS HB3 H -16.993 -10.602 -6.277 1.00 . A A . 140 HIS HB3 1 1
9 14080 1 1 51 HIS HD1 H -18.565 -8.301 -4.644 1.00 . A A . 140 HIS HD1 1 1
9 14081 1 1 51 HIS HD2 H -17.035 -11.860 -3.143 1.00 . A A . 140 HIS HD2 1 1
9 14082 1 1 51 HIS HE1 H -19.897 -8.782 -2.566 1.00 . A A . 140 HIS HE1 1 1
9 14083 1 1 51 HIS HE2 H -19.009 -10.983 -1.721 1.00 . A A . 140 HIS HE2 1 1
9 14084 1 1 51 HIS N N -14.352 -9.733 -4.387 1.00 . A A . 140 HIS N 1 1
9 14085 1 1 51 HIS ND1 N -18.416 -9.088 -4.081 1.00 . A A . 140 HIS ND1 1 1
9 14086 1 1 51 HIS NE2 N -18.628 -10.502 -2.485 1.00 . A A . 140 HIS NE2 1 1
9 14087 1 1 51 HIS O O -14.234 -10.138 -7.317 1.00 . A A . 140 HIS O 1 1
9 14088 1 1 52 PHE C C -14.246 -13.417 -8.782 1.00 . A A . 141 PHE C 1 1
9 14089 1 1 52 PHE CA C -13.322 -12.704 -7.794 1.00 . A A . 141 PHE CA 1 1
9 14090 1 1 52 PHE CB C -12.159 -13.614 -7.390 1.00 . A A . 141 PHE CB 1 1
9 14091 1 1 52 PHE CD1 C -10.464 -12.087 -6.343 1.00 . A A . 141 PHE CD1 1 1
9 14092 1 1 52 PHE CD2 C -11.608 -13.639 -4.939 1.00 . A A . 141 PHE CD2 1 1
9 14093 1 1 52 PHE CE1 C -9.763 -11.612 -5.251 1.00 . A A . 141 PHE CE1 1 1
9 14094 1 1 52 PHE CE2 C -10.908 -13.169 -3.844 1.00 . A A . 141 PHE CE2 1 1
9 14095 1 1 52 PHE CG C -11.393 -13.105 -6.201 1.00 . A A . 141 PHE CG 1 1
9 14096 1 1 52 PHE CZ C -9.985 -12.153 -4.000 1.00 . A A . 141 PHE CZ 1 1
9 14097 1 1 52 PHE H H -14.222 -12.904 -5.887 1.00 . A A . 141 PHE H 1 1
9 14098 1 1 52 PHE HA H -12.922 -11.825 -8.276 1.00 . A A . 141 PHE HA 1 1
9 14099 1 1 52 PHE HB2 H -12.543 -14.592 -7.144 1.00 . A A . 141 PHE HB2 1 1
9 14100 1 1 52 PHE HB3 H -11.471 -13.698 -8.218 1.00 . A A . 141 PHE HB3 1 1
9 14101 1 1 52 PHE HD1 H -10.289 -11.662 -7.320 1.00 . A A . 141 PHE HD1 1 1
9 14102 1 1 52 PHE HD2 H -12.330 -14.434 -4.816 1.00 . A A . 141 PHE HD2 1 1
9 14103 1 1 52 PHE HE1 H -9.040 -10.819 -5.375 1.00 . A A . 141 PHE HE1 1 1
9 14104 1 1 52 PHE HE2 H -11.084 -13.594 -2.865 1.00 . A A . 141 PHE HE2 1 1
9 14105 1 1 52 PHE HZ H -9.437 -11.782 -3.147 1.00 . A A . 141 PHE HZ 1 1
9 14106 1 1 52 PHE N N -14.043 -12.263 -6.606 1.00 . A A . 141 PHE N 1 1
9 14107 1 1 52 PHE O O -14.908 -12.772 -9.595 1.00 . A A . 141 PHE O 1 1
9 14108 1 1 53 GLY C C -16.456 -15.884 -9.002 1.00 . A A . 142 GLY C 1 1
9 14109 1 1 53 GLY CA C -15.125 -15.507 -9.619 1.00 . A A . 142 GLY CA 1 1
9 14110 1 1 53 GLY H H -13.734 -15.212 -8.052 1.00 . A A . 142 GLY H 1 1
9 14111 1 1 53 GLY HA2 H -15.308 -14.917 -10.505 1.00 . A A . 142 GLY HA2 1 1
9 14112 1 1 53 GLY HA3 H -14.605 -16.410 -9.903 1.00 . A A . 142 GLY HA3 1 1
9 14113 1 1 53 GLY N N -14.283 -14.746 -8.715 1.00 . A A . 142 GLY N 1 1
9 14114 1 1 53 GLY O O -17.484 -15.278 -9.305 1.00 . A A . 142 GLY O 1 1
9 14115 1 1 54 SER C C -17.366 -17.706 -6.015 1.00 . A A . 143 SER C 1 1
9 14116 1 1 54 SER CA C -17.649 -17.356 -7.474 1.00 . A A . 143 SER CA 1 1
9 14117 1 1 54 SER CB C -18.214 -18.574 -8.207 1.00 . A A . 143 SER CB 1 1
9 14118 1 1 54 SER H H -15.584 -17.333 -7.940 1.00 . A A . 143 SER H 1 1
9 14119 1 1 54 SER HA H -18.374 -16.558 -7.506 1.00 . A A . 143 SER HA 1 1
9 14120 1 1 54 SER HB2 H -19.076 -18.946 -7.674 1.00 . A A . 143 SER HB2 1 1
9 14121 1 1 54 SER HB3 H -18.507 -18.285 -9.206 1.00 . A A . 143 SER HB3 1 1
9 14122 1 1 54 SER HG H -17.671 -20.455 -8.122 1.00 . A A . 143 SER HG 1 1
9 14123 1 1 54 SER N N -16.436 -16.890 -8.136 1.00 . A A . 143 SER N 1 1
9 14124 1 1 54 SER O O -16.385 -17.241 -5.437 1.00 . A A . 143 SER O 1 1
9 14125 1 1 54 SER OG O -17.251 -19.610 -8.296 1.00 . A A . 143 SER OG 1 1
9 14126 1 1 55 ASP C C -16.738 -19.653 -3.835 1.00 . A A . 144 ASP C 1 1
9 14127 1 1 55 ASP CA C -18.071 -18.941 -4.038 1.00 . A A . 144 ASP CA 1 1
9 14128 1 1 55 ASP CB C -19.221 -19.858 -3.621 1.00 . A A . 144 ASP CB 1 1
9 14129 1 1 55 ASP CG C -20.537 -19.116 -3.492 1.00 . A A . 144 ASP CG 1 1
9 14130 1 1 55 ASP H H -18.993 -18.866 -5.940 1.00 . A A . 144 ASP H 1 1
9 14131 1 1 55 ASP HA H -18.089 -18.052 -3.424 1.00 . A A . 144 ASP HA 1 1
9 14132 1 1 55 ASP HB2 H -19.340 -20.636 -4.360 1.00 . A A . 144 ASP HB2 1 1
9 14133 1 1 55 ASP HB3 H -18.987 -20.307 -2.666 1.00 . A A . 144 ASP HB3 1 1
9 14134 1 1 55 ASP N N -18.230 -18.529 -5.427 1.00 . A A . 144 ASP N 1 1
9 14135 1 1 55 ASP O O -16.182 -19.644 -2.738 1.00 . A A . 144 ASP O 1 1
9 14136 1 1 55 ASP OD1 O -20.790 -18.537 -2.414 1.00 . A A . 144 ASP OD1 1 1
9 14137 1 1 55 ASP OD2 O -21.316 -19.114 -4.468 1.00 . A A . 144 ASP OD2 1 1
9 14138 1 1 56 TYR C C -13.835 -20.046 -4.408 1.00 . A A . 145 TYR C 1 1
9 14139 1 1 56 TYR CA C -14.961 -20.984 -4.836 1.00 . A A . 145 TYR CA 1 1
9 14140 1 1 56 TYR CB C -14.641 -21.608 -6.198 1.00 . A A . 145 TYR CB 1 1
9 14141 1 1 56 TYR CD1 C -12.747 -23.226 -5.768 1.00 . A A . 145 TYR CD1 1 1
9 14142 1 1 56 TYR CD2 C -12.295 -21.289 -7.081 1.00 . A A . 145 TYR CD2 1 1
9 14143 1 1 56 TYR CE1 C -11.434 -23.631 -5.906 1.00 . A A . 145 TYR CE1 1 1
9 14144 1 1 56 TYR CE2 C -10.981 -21.687 -7.225 1.00 . A A . 145 TYR CE2 1 1
9 14145 1 1 56 TYR CG C -13.200 -22.050 -6.351 1.00 . A A . 145 TYR CG 1 1
9 14146 1 1 56 TYR CZ C -10.554 -22.858 -6.635 1.00 . A A . 145 TYR CZ 1 1
9 14147 1 1 56 TYR H H -16.722 -20.240 -5.747 1.00 . A A . 145 TYR H 1 1
9 14148 1 1 56 TYR HA H -15.058 -21.770 -4.102 1.00 . A A . 145 TYR HA 1 1
9 14149 1 1 56 TYR HB2 H -15.267 -22.475 -6.344 1.00 . A A . 145 TYR HB2 1 1
9 14150 1 1 56 TYR HB3 H -14.850 -20.886 -6.973 1.00 . A A . 145 TYR HB3 1 1
9 14151 1 1 56 TYR HD1 H -13.439 -23.829 -5.197 1.00 . A A . 145 TYR HD1 1 1
9 14152 1 1 56 TYR HD2 H -12.632 -20.371 -7.541 1.00 . A A . 145 TYR HD2 1 1
9 14153 1 1 56 TYR HE1 H -11.101 -24.549 -5.445 1.00 . A A . 145 TYR HE1 1 1
9 14154 1 1 56 TYR HE2 H -10.293 -21.080 -7.796 1.00 . A A . 145 TYR HE2 1 1
9 14155 1 1 56 TYR HH H -8.764 -22.605 -7.286 1.00 . A A . 145 TYR HH 1 1
9 14156 1 1 56 TYR N N -16.231 -20.270 -4.899 1.00 . A A . 145 TYR N 1 1
9 14157 1 1 56 TYR O O -13.139 -20.302 -3.425 1.00 . A A . 145 TYR O 1 1
9 14158 1 1 56 TYR OH O -9.246 -23.259 -6.776 1.00 . A A . 145 TYR OH 1 1
9 14159 1 1 57 GLU C C -12.965 -17.194 -3.585 1.00 . A A . 146 GLU C 1 1
9 14160 1 1 57 GLU CA C -12.629 -17.974 -4.852 1.00 . A A . 146 GLU CA 1 1
9 14161 1 1 57 GLU CB C -12.457 -17.011 -6.028 1.00 . A A . 146 GLU CB 1 1
9 14162 1 1 57 GLU CD C -12.396 -17.755 -8.440 1.00 . A A . 146 GLU CD 1 1
9 14163 1 1 57 GLU CG C -11.610 -17.574 -7.156 1.00 . A A . 146 GLU CG 1 1
9 14164 1 1 57 GLU H H -14.255 -18.808 -5.919 1.00 . A A . 146 GLU H 1 1
9 14165 1 1 57 GLU HA H -11.703 -18.507 -4.697 1.00 . A A . 146 GLU HA 1 1
9 14166 1 1 57 GLU HB2 H -13.433 -16.769 -6.425 1.00 . A A . 146 GLU HB2 1 1
9 14167 1 1 57 GLU HB3 H -11.990 -16.105 -5.672 1.00 . A A . 146 GLU HB3 1 1
9 14168 1 1 57 GLU HG2 H -10.790 -16.898 -7.346 1.00 . A A . 146 GLU HG2 1 1
9 14169 1 1 57 GLU HG3 H -11.220 -18.535 -6.851 1.00 . A A . 146 GLU HG3 1 1
9 14170 1 1 57 GLU N N -13.666 -18.956 -5.151 1.00 . A A . 146 GLU N 1 1
9 14171 1 1 57 GLU O O -12.082 -16.862 -2.795 1.00 . A A . 146 GLU O 1 1
9 14172 1 1 57 GLU OE1 O -13.450 -18.423 -8.401 1.00 . A A . 146 GLU OE1 1 1
9 14173 1 1 57 GLU OE2 O -11.956 -17.230 -9.485 1.00 . A A . 146 GLU OE2 1 1
9 14174 1 1 58 ASP C C -14.300 -16.831 -0.943 1.00 . A A . 147 ASP C 1 1
9 14175 1 1 58 ASP CA C -14.717 -16.154 -2.244 1.00 . A A . 147 ASP CA 1 1
9 14176 1 1 58 ASP CB C -16.240 -16.015 -2.291 1.00 . A A . 147 ASP CB 1 1
9 14177 1 1 58 ASP CG C -16.689 -14.835 -3.131 1.00 . A A . 147 ASP CG 1 1
9 14178 1 1 58 ASP H H -14.899 -17.191 -4.078 1.00 . A A . 147 ASP H 1 1
9 14179 1 1 58 ASP HA H -14.275 -15.170 -2.282 1.00 . A A . 147 ASP HA 1 1
9 14180 1 1 58 ASP HB2 H -16.663 -16.914 -2.713 1.00 . A A . 147 ASP HB2 1 1
9 14181 1 1 58 ASP HB3 H -16.615 -15.883 -1.287 1.00 . A A . 147 ASP HB3 1 1
9 14182 1 1 58 ASP N N -14.249 -16.900 -3.407 1.00 . A A . 147 ASP N 1 1
9 14183 1 1 58 ASP O O -13.709 -16.200 -0.066 1.00 . A A . 147 ASP O 1 1
9 14184 1 1 58 ASP OD1 O -16.095 -13.745 -2.988 1.00 . A A . 147 ASP OD1 1 1
9 14185 1 1 58 ASP OD2 O -17.632 -15.001 -3.930 1.00 . A A . 147 ASP OD2 1 1
9 14186 1 1 59 ARG C C -12.789 -19.179 0.446 1.00 . A A . 148 ARG C 1 1
9 14187 1 1 59 ARG CA C -14.284 -18.880 0.377 1.00 . A A . 148 ARG CA 1 1
9 14188 1 1 59 ARG CB C -15.079 -20.186 0.410 1.00 . A A . 148 ARG CB 1 1
9 14189 1 1 59 ARG CD C -17.234 -20.241 1.701 1.00 . A A . 148 ARG CD 1 1
9 14190 1 1 59 ARG CG C -16.584 -19.983 0.353 1.00 . A A . 148 ARG CG 1 1
9 14191 1 1 59 ARG CZ C -19.533 -20.093 2.569 1.00 . A A . 148 ARG CZ 1 1
9 14192 1 1 59 ARG H H -15.092 -18.560 -1.553 1.00 . A A . 148 ARG H 1 1
9 14193 1 1 59 ARG HA H -14.557 -18.283 1.234 1.00 . A A . 148 ARG HA 1 1
9 14194 1 1 59 ARG HB2 H -14.787 -20.793 -0.434 1.00 . A A . 148 ARG HB2 1 1
9 14195 1 1 59 ARG HB3 H -14.844 -20.714 1.322 1.00 . A A . 148 ARG HB3 1 1
9 14196 1 1 59 ARG HD2 H -17.334 -21.308 1.839 1.00 . A A . 148 ARG HD2 1 1
9 14197 1 1 59 ARG HD3 H -16.599 -19.838 2.477 1.00 . A A . 148 ARG HD3 1 1
9 14198 1 1 59 ARG HE H -18.721 -18.822 1.262 1.00 . A A . 148 ARG HE 1 1
9 14199 1 1 59 ARG HG2 H -16.788 -18.964 0.055 1.00 . A A . 148 ARG HG2 1 1
9 14200 1 1 59 ARG HG3 H -17.001 -20.662 -0.375 1.00 . A A . 148 ARG HG3 1 1
9 14201 1 1 59 ARG HH11 H -18.456 -21.644 3.293 1.00 . A A . 148 ARG HH11 1 1
9 14202 1 1 59 ARG HH12 H -20.078 -21.524 3.890 1.00 . A A . 148 ARG HH12 1 1
9 14203 1 1 59 ARG HH21 H -20.856 -18.659 2.042 1.00 . A A . 148 ARG HH21 1 1
9 14204 1 1 59 ARG HH22 H -21.442 -19.829 3.177 1.00 . A A . 148 ARG HH22 1 1
9 14205 1 1 59 ARG N N -14.617 -18.116 -0.820 1.00 . A A . 148 ARG N 1 1
9 14206 1 1 59 ARG NE N -18.555 -19.625 1.799 1.00 . A A . 148 ARG NE 1 1
9 14207 1 1 59 ARG NH1 N -19.340 -21.175 3.311 1.00 . A A . 148 ARG NH1 1 1
9 14208 1 1 59 ARG NH2 N -20.706 -19.476 2.599 1.00 . A A . 148 ARG NH2 1 1
9 14209 1 1 59 ARG O O -12.216 -19.257 1.533 1.00 . A A . 148 ARG O 1 1
9 14210 1 1 60 TYR C C -9.933 -18.553 -0.064 1.00 . A A . 149 TYR C 1 1
9 14211 1 1 60 TYR CA C -10.735 -19.635 -0.779 1.00 . A A . 149 TYR CA 1 1
9 14212 1 1 60 TYR CB C -10.282 -19.746 -2.237 1.00 . A A . 149 TYR CB 1 1
9 14213 1 1 60 TYR CD1 C -8.345 -21.366 -2.165 1.00 . A A . 149 TYR CD1 1 1
9 14214 1 1 60 TYR CD2 C -7.901 -19.106 -2.780 1.00 . A A . 149 TYR CD2 1 1
9 14215 1 1 60 TYR CE1 C -7.006 -21.673 -2.311 1.00 . A A . 149 TYR CE1 1 1
9 14216 1 1 60 TYR CE2 C -6.560 -19.406 -2.928 1.00 . A A . 149 TYR CE2 1 1
9 14217 1 1 60 TYR CG C -8.815 -20.079 -2.397 1.00 . A A . 149 TYR CG 1 1
9 14218 1 1 60 TYR CZ C -6.118 -20.690 -2.692 1.00 . A A . 149 TYR CZ 1 1
9 14219 1 1 60 TYR H H -12.674 -19.272 -1.549 1.00 . A A . 149 TYR H 1 1
9 14220 1 1 60 TYR HA H -10.564 -20.580 -0.285 1.00 . A A . 149 TYR HA 1 1
9 14221 1 1 60 TYR HB2 H -10.853 -20.520 -2.726 1.00 . A A . 149 TYR HB2 1 1
9 14222 1 1 60 TYR HB3 H -10.465 -18.804 -2.735 1.00 . A A . 149 TYR HB3 1 1
9 14223 1 1 60 TYR HD1 H -9.043 -22.134 -1.867 1.00 . A A . 149 TYR HD1 1 1
9 14224 1 1 60 TYR HD2 H -8.249 -18.101 -2.964 1.00 . A A . 149 TYR HD2 1 1
9 14225 1 1 60 TYR HE1 H -6.660 -22.679 -2.126 1.00 . A A . 149 TYR HE1 1 1
9 14226 1 1 60 TYR HE2 H -5.865 -18.635 -3.227 1.00 . A A . 149 TYR HE2 1 1
9 14227 1 1 60 TYR HH H -4.291 -20.628 -2.099 1.00 . A A . 149 TYR HH 1 1
9 14228 1 1 60 TYR N N -12.164 -19.345 -0.716 1.00 . A A . 149 TYR N 1 1
9 14229 1 1 60 TYR O O -9.159 -18.840 0.850 1.00 . A A . 149 TYR O 1 1
9 14230 1 1 60 TYR OH O -4.784 -20.992 -2.838 1.00 . A A . 149 TYR OH 1 1
9 14231 1 1 61 TYR C C -9.873 -15.978 1.572 1.00 . A A . 150 TYR C 1 1
9 14232 1 1 61 TYR CA C -9.435 -16.176 0.123 1.00 . A A . 150 TYR CA 1 1
9 14233 1 1 61 TYR CB C -9.694 -14.897 -0.684 1.00 . A A . 150 TYR CB 1 1
9 14234 1 1 61 TYR CD1 C -8.106 -13.213 0.325 1.00 . A A . 150 TYR CD1 1 1
9 14235 1 1 61 TYR CD2 C -10.448 -12.845 0.581 1.00 . A A . 150 TYR CD2 1 1
9 14236 1 1 61 TYR CE1 C -7.842 -12.060 1.036 1.00 . A A . 150 TYR CE1 1 1
9 14237 1 1 61 TYR CE2 C -10.192 -11.687 1.291 1.00 . A A . 150 TYR CE2 1 1
9 14238 1 1 61 TYR CG C -9.411 -13.626 0.085 1.00 . A A . 150 TYR CG 1 1
9 14239 1 1 61 TYR CZ C -8.889 -11.300 1.517 1.00 . A A . 150 TYR CZ 1 1
9 14240 1 1 61 TYR H H -10.766 -17.142 -1.209 1.00 . A A . 150 TYR H 1 1
9 14241 1 1 61 TYR HA H -8.377 -16.392 0.106 1.00 . A A . 150 TYR HA 1 1
9 14242 1 1 61 TYR HB2 H -9.063 -14.899 -1.562 1.00 . A A . 150 TYR HB2 1 1
9 14243 1 1 61 TYR HB3 H -10.729 -14.876 -0.991 1.00 . A A . 150 TYR HB3 1 1
9 14244 1 1 61 TYR HD1 H -7.289 -13.809 -0.053 1.00 . A A . 150 TYR HD1 1 1
9 14245 1 1 61 TYR HD2 H -11.467 -13.152 0.402 1.00 . A A . 150 TYR HD2 1 1
9 14246 1 1 61 TYR HE1 H -6.821 -11.755 1.211 1.00 . A A . 150 TYR HE1 1 1
9 14247 1 1 61 TYR HE2 H -11.011 -11.093 1.667 1.00 . A A . 150 TYR HE2 1 1
9 14248 1 1 61 TYR HH H -7.681 -10.034 2.315 1.00 . A A . 150 TYR HH 1 1
9 14249 1 1 61 TYR N N -10.132 -17.306 -0.481 1.00 . A A . 150 TYR N 1 1
9 14250 1 1 61 TYR O O -9.044 -15.771 2.457 1.00 . A A . 150 TYR O 1 1
9 14251 1 1 61 TYR OH O -8.629 -10.150 2.227 1.00 . A A . 150 TYR OH 1 1
9 14252 1 1 62 ARG C C -11.090 -16.764 4.158 1.00 . A A . 151 ARG C 1 1
9 14253 1 1 62 ARG CA C -11.749 -15.844 3.134 1.00 . A A . 151 ARG CA 1 1
9 14254 1 1 62 ARG CB C -13.259 -16.096 3.109 1.00 . A A . 151 ARG CB 1 1
9 14255 1 1 62 ARG CD C -14.007 -13.774 3.723 1.00 . A A . 151 ARG CD 1 1
9 14256 1 1 62 ARG CG C -14.074 -14.883 2.686 1.00 . A A . 151 ARG CG 1 1
9 14257 1 1 62 ARG CZ C -15.796 -12.981 5.215 1.00 . A A . 151 ARG CZ 1 1
9 14258 1 1 62 ARG H H -11.788 -16.189 1.045 1.00 . A A . 151 ARG H 1 1
9 14259 1 1 62 ARG HA H -11.572 -14.821 3.427 1.00 . A A . 151 ARG HA 1 1
9 14260 1 1 62 ARG HB2 H -13.466 -16.900 2.419 1.00 . A A . 151 ARG HB2 1 1
9 14261 1 1 62 ARG HB3 H -13.579 -16.391 4.098 1.00 . A A . 151 ARG HB3 1 1
9 14262 1 1 62 ARG HD2 H -13.610 -14.180 4.641 1.00 . A A . 151 ARG HD2 1 1
9 14263 1 1 62 ARG HD3 H -13.350 -12.997 3.359 1.00 . A A . 151 ARG HD3 1 1
9 14264 1 1 62 ARG HE H -15.878 -12.957 3.222 1.00 . A A . 151 ARG HE 1 1
9 14265 1 1 62 ARG HG2 H -13.685 -14.510 1.750 1.00 . A A . 151 ARG HG2 1 1
9 14266 1 1 62 ARG HG3 H -15.103 -15.182 2.557 1.00 . A A . 151 ARG HG3 1 1
9 14267 1 1 62 ARG HH11 H -14.155 -13.684 6.164 1.00 . A A . 151 ARG HH11 1 1
9 14268 1 1 62 ARG HH12 H -15.428 -13.126 7.198 1.00 . A A . 151 ARG HH12 1 1
9 14269 1 1 62 ARG HH21 H -17.557 -12.221 4.576 1.00 . A A . 151 ARG HH21 1 1
9 14270 1 1 62 ARG HH22 H -17.360 -12.294 6.296 1.00 . A A . 151 ARG HH22 1 1
9 14271 1 1 62 ARG N N -11.183 -16.030 1.799 1.00 . A A . 151 ARG N 1 1
9 14272 1 1 62 ARG NE N -15.321 -13.196 3.992 1.00 . A A . 151 ARG NE 1 1
9 14273 1 1 62 ARG NH1 N -15.066 -13.288 6.280 1.00 . A A . 151 ARG NH1 1 1
9 14274 1 1 62 ARG NH2 N -17.003 -12.455 5.376 1.00 . A A . 151 ARG NH2 1 1
9 14275 1 1 62 ARG O O -10.924 -16.396 5.320 1.00 . A A . 151 ARG O 1 1
9 14276 1 1 63 GLU C C -8.577 -18.709 4.673 1.00 . A A . 152 GLU C 1 1
9 14277 1 1 63 GLU CA C -10.086 -18.935 4.602 1.00 . A A . 152 GLU CA 1 1
9 14278 1 1 63 GLU CB C -10.402 -20.359 4.121 1.00 . A A . 152 GLU CB 1 1
9 14279 1 1 63 GLU CD C -9.484 -22.441 3.021 1.00 . A A . 152 GLU CD 1 1
9 14280 1 1 63 GLU CG C -9.176 -21.223 3.869 1.00 . A A . 152 GLU CG 1 1
9 14281 1 1 63 GLU H H -10.883 -18.201 2.784 1.00 . A A . 152 GLU H 1 1
9 14282 1 1 63 GLU HA H -10.499 -18.804 5.588 1.00 . A A . 152 GLU HA 1 1
9 14283 1 1 63 GLU HB2 H -11.008 -20.848 4.865 1.00 . A A . 152 GLU HB2 1 1
9 14284 1 1 63 GLU HB3 H -10.961 -20.294 3.200 1.00 . A A . 152 GLU HB3 1 1
9 14285 1 1 63 GLU HG2 H -8.435 -20.626 3.359 1.00 . A A . 152 GLU HG2 1 1
9 14286 1 1 63 GLU HG3 H -8.781 -21.552 4.819 1.00 . A A . 152 GLU HG3 1 1
9 14287 1 1 63 GLU N N -10.722 -17.962 3.721 1.00 . A A . 152 GLU N 1 1
9 14288 1 1 63 GLU O O -7.926 -19.114 5.637 1.00 . A A . 152 GLU O 1 1
9 14289 1 1 63 GLU OE1 O -10.222 -23.327 3.500 1.00 . A A . 152 GLU OE1 1 1
9 14290 1 1 63 GLU OE2 O -8.986 -22.510 1.878 1.00 . A A . 152 GLU OE2 1 1
9 14291 1 1 64 ASN C C -6.246 -16.417 4.088 1.00 . A A . 153 ASN C 1 1
9 14292 1 1 64 ASN CA C -6.593 -17.820 3.592 1.00 . A A . 153 ASN CA 1 1
9 14293 1 1 64 ASN CB C -6.075 -18.005 2.164 1.00 . A A . 153 ASN CB 1 1
9 14294 1 1 64 ASN CG C -5.792 -19.458 1.834 1.00 . A A . 153 ASN CG 1 1
9 14295 1 1 64 ASN H H -8.593 -17.786 2.899 1.00 . A A . 153 ASN H 1 1
9 14296 1 1 64 ASN HA H -6.112 -18.543 4.232 1.00 . A A . 153 ASN HA 1 1
9 14297 1 1 64 ASN HB2 H -6.815 -17.637 1.469 1.00 . A A . 153 ASN HB2 1 1
9 14298 1 1 64 ASN HB3 H -5.161 -17.442 2.043 1.00 . A A . 153 ASN HB3 1 1
9 14299 1 1 64 ASN HD21 H -7.687 -19.935 2.197 1.00 . A A . 153 ASN HD21 1 1
9 14300 1 1 64 ASN HD22 H -6.663 -21.241 1.719 1.00 . A A . 153 ASN HD22 1 1
9 14301 1 1 64 ASN N N -8.026 -18.075 3.645 1.00 . A A . 153 ASN N 1 1
9 14302 1 1 64 ASN ND2 N -6.817 -20.296 1.925 1.00 . A A . 153 ASN ND2 1 1
9 14303 1 1 64 ASN O O -5.086 -16.008 4.035 1.00 . A A . 153 ASN O 1 1
9 14304 1 1 64 ASN OD1 O -4.664 -19.822 1.500 1.00 . A A . 153 ASN OD1 1 1
9 14305 1 1 65 MET C C -5.936 -14.305 6.128 1.00 . A A . 154 MET C 1 1
9 14306 1 1 65 MET CA C -7.031 -14.328 5.069 1.00 . A A . 154 MET CA 1 1
9 14307 1 1 65 MET CB C -8.321 -13.753 5.653 1.00 . A A . 154 MET CB 1 1
9 14308 1 1 65 MET CE C -10.880 -11.382 4.775 1.00 . A A . 154 MET CE 1 1
9 14309 1 1 65 MET CG C -9.488 -13.778 4.684 1.00 . A A . 154 MET CG 1 1
9 14310 1 1 65 MET H H -8.153 -16.062 4.586 1.00 . A A . 154 MET H 1 1
9 14311 1 1 65 MET HA H -6.720 -13.716 4.236 1.00 . A A . 154 MET HA 1 1
9 14312 1 1 65 MET HB2 H -8.594 -14.325 6.528 1.00 . A A . 154 MET HB2 1 1
9 14313 1 1 65 MET HB3 H -8.145 -12.728 5.944 1.00 . A A . 154 MET HB3 1 1
9 14314 1 1 65 MET HE1 H -10.767 -10.702 5.608 1.00 . A A . 154 MET HE1 1 1
9 14315 1 1 65 MET HE2 H -11.781 -11.138 4.231 1.00 . A A . 154 MET HE2 1 1
9 14316 1 1 65 MET HE3 H -10.027 -11.290 4.119 1.00 . A A . 154 MET HE3 1 1
9 14317 1 1 65 MET HG2 H -9.218 -13.219 3.801 1.00 . A A . 154 MET HG2 1 1
9 14318 1 1 65 MET HG3 H -9.686 -14.805 4.414 1.00 . A A . 154 MET HG3 1 1
9 14319 1 1 65 MET N N -7.249 -15.685 4.569 1.00 . A A . 154 MET N 1 1
9 14320 1 1 65 MET O O -5.122 -13.383 6.173 1.00 . A A . 154 MET O 1 1
9 14321 1 1 65 MET SD S -10.988 -13.062 5.385 1.00 . A A . 154 MET SD 1 1
9 14322 1 1 66 HIS C C -3.519 -15.473 7.453 1.00 . A A . 155 HIS C 1 1
9 14323 1 1 66 HIS CA C -4.928 -15.426 8.038 1.00 . A A . 155 HIS CA 1 1
9 14324 1 1 66 HIS CB C -5.181 -16.671 8.891 1.00 . A A . 155 HIS CB 1 1
9 14325 1 1 66 HIS CD2 C -7.738 -16.740 9.324 1.00 . A A . 155 HIS CD2 1 1
9 14326 1 1 66 HIS CE1 C -7.708 -16.355 11.482 1.00 . A A . 155 HIS CE1 1 1
9 14327 1 1 66 HIS CG C -6.443 -16.600 9.694 1.00 . A A . 155 HIS CG 1 1
9 14328 1 1 66 HIS H H -6.602 -16.030 6.887 1.00 . A A . 155 HIS H 1 1
9 14329 1 1 66 HIS HA H -5.017 -14.548 8.661 1.00 . A A . 155 HIS HA 1 1
9 14330 1 1 66 HIS HB2 H -5.248 -17.534 8.246 1.00 . A A . 155 HIS HB2 1 1
9 14331 1 1 66 HIS HB3 H -4.358 -16.803 9.576 1.00 . A A . 155 HIS HB3 1 1
9 14332 1 1 66 HIS HD1 H -5.671 -16.214 11.617 1.00 . A A . 155 HIS HD1 1 1
9 14333 1 1 66 HIS HD2 H -8.102 -16.939 8.325 1.00 . A A . 155 HIS HD2 1 1
9 14334 1 1 66 HIS HE1 H -8.025 -16.190 12.501 1.00 . A A . 155 HIS HE1 1 1
9 14335 1 1 66 HIS HE2 H -9.482 -16.544 10.477 1.00 . A A . 155 HIS HE2 1 1
9 14336 1 1 66 HIS N N -5.924 -15.327 6.977 1.00 . A A . 155 HIS N 1 1
9 14337 1 1 66 HIS ND1 N -6.459 -16.359 11.052 1.00 . A A . 155 HIS ND1 1 1
9 14338 1 1 66 HIS NE2 N -8.503 -16.583 10.454 1.00 . A A . 155 HIS NE2 1 1
9 14339 1 1 66 HIS O O -2.568 -14.981 8.060 1.00 . A A . 155 HIS O 1 1
9 14340 1 1 67 ARG C C -1.863 -14.982 4.683 1.00 . A A . 156 ARG C 1 1
9 14341 1 1 67 ARG CA C -2.108 -16.179 5.596 1.00 . A A . 156 ARG CA 1 1
9 14342 1 1 67 ARG CB C -2.045 -17.474 4.783 1.00 . A A . 156 ARG CB 1 1
9 14343 1 1 67 ARG CD C -3.304 -19.626 4.456 1.00 . A A . 156 ARG CD 1 1
9 14344 1 1 67 ARG CG C -2.708 -18.659 5.467 1.00 . A A . 156 ARG CG 1 1
9 14345 1 1 67 ARG CZ C -1.318 -20.803 3.600 1.00 . A A . 156 ARG CZ 1 1
9 14346 1 1 67 ARG H H -4.195 -16.439 5.839 1.00 . A A . 156 ARG H 1 1
9 14347 1 1 67 ARG HA H -1.339 -16.203 6.354 1.00 . A A . 156 ARG HA 1 1
9 14348 1 1 67 ARG HB2 H -2.535 -17.314 3.834 1.00 . A A . 156 ARG HB2 1 1
9 14349 1 1 67 ARG HB3 H -1.008 -17.723 4.605 1.00 . A A . 156 ARG HB3 1 1
9 14350 1 1 67 ARG HD2 H -3.610 -20.524 4.972 1.00 . A A . 156 ARG HD2 1 1
9 14351 1 1 67 ARG HD3 H -4.166 -19.162 3.999 1.00 . A A . 156 ARG HD3 1 1
9 14352 1 1 67 ARG HE H -2.480 -19.591 2.523 1.00 . A A . 156 ARG HE 1 1
9 14353 1 1 67 ARG HG2 H -1.970 -19.181 6.057 1.00 . A A . 156 ARG HG2 1 1
9 14354 1 1 67 ARG HG3 H -3.496 -18.295 6.111 1.00 . A A . 156 ARG HG3 1 1
9 14355 1 1 67 ARG HH11 H -1.722 -21.144 5.551 1.00 . A A . 156 ARG HH11 1 1
9 14356 1 1 67 ARG HH12 H -0.331 -21.964 4.927 1.00 . A A . 156 ARG HH12 1 1
9 14357 1 1 67 ARG HH21 H -0.652 -20.664 1.698 1.00 . A A . 156 ARG HH21 1 1
9 14358 1 1 67 ARG HH22 H 0.278 -21.692 2.737 1.00 . A A . 156 ARG HH22 1 1
9 14359 1 1 67 ARG N N -3.397 -16.067 6.271 1.00 . A A . 156 ARG N 1 1
9 14360 1 1 67 ARG NE N -2.348 -19.983 3.411 1.00 . A A . 156 ARG NE 1 1
9 14361 1 1 67 ARG NH1 N -1.106 -21.349 4.791 1.00 . A A . 156 ARG NH1 1 1
9 14362 1 1 67 ARG NH2 N -0.497 -21.075 2.596 1.00 . A A . 156 ARG NH2 1 1
9 14363 1 1 67 ARG O O -0.739 -14.749 4.237 1.00 . A A . 156 ARG O 1 1
9 14364 1 1 68 TYR C C -2.359 -11.830 4.327 1.00 . A A . 157 TYR C 1 1
9 14365 1 1 68 TYR CA C -2.823 -13.056 3.541 1.00 . A A . 157 TYR CA 1 1
9 14366 1 1 68 TYR CB C -4.168 -12.771 2.872 1.00 . A A . 157 TYR CB 1 1
9 14367 1 1 68 TYR CD1 C -3.696 -12.944 0.399 1.00 . A A . 157 TYR CD1 1 1
9 14368 1 1 68 TYR CD2 C -5.110 -14.584 1.392 1.00 . A A . 157 TYR CD2 1 1
9 14369 1 1 68 TYR CE1 C -3.837 -13.560 -0.830 1.00 . A A . 157 TYR CE1 1 1
9 14370 1 1 68 TYR CE2 C -5.255 -15.207 0.167 1.00 . A A . 157 TYR CE2 1 1
9 14371 1 1 68 TYR CG C -4.328 -13.445 1.528 1.00 . A A . 157 TYR CG 1 1
9 14372 1 1 68 TYR CZ C -4.617 -14.690 -0.941 1.00 . A A . 157 TYR CZ 1 1
9 14373 1 1 68 TYR H H -3.793 -14.466 4.789 1.00 . A A . 157 TYR H 1 1
9 14374 1 1 68 TYR HA H -2.092 -13.274 2.775 1.00 . A A . 157 TYR HA 1 1
9 14375 1 1 68 TYR HB2 H -4.964 -13.118 3.514 1.00 . A A . 157 TYR HB2 1 1
9 14376 1 1 68 TYR HB3 H -4.270 -11.706 2.724 1.00 . A A . 157 TYR HB3 1 1
9 14377 1 1 68 TYR HD1 H -3.085 -12.059 0.489 1.00 . A A . 157 TYR HD1 1 1
9 14378 1 1 68 TYR HD2 H -5.609 -14.986 2.261 1.00 . A A . 157 TYR HD2 1 1
9 14379 1 1 68 TYR HE1 H -3.337 -13.154 -1.697 1.00 . A A . 157 TYR HE1 1 1
9 14380 1 1 68 TYR HE2 H -5.868 -16.092 0.080 1.00 . A A . 157 TYR HE2 1 1
9 14381 1 1 68 TYR HH H -4.964 -14.651 -2.830 1.00 . A A . 157 TYR HH 1 1
9 14382 1 1 68 TYR N N -2.923 -14.227 4.405 1.00 . A A . 157 TYR N 1 1
9 14383 1 1 68 TYR O O -2.719 -11.658 5.491 1.00 . A A . 157 TYR O 1 1
9 14384 1 1 68 TYR OH O -4.760 -15.308 -2.162 1.00 . A A . 157 TYR OH 1 1
9 14385 1 1 69 PRO C C -2.116 -8.727 4.632 1.00 . A A . 158 PRO C 1 1
9 14386 1 1 69 PRO CA C -1.025 -9.750 4.340 1.00 . A A . 158 PRO CA 1 1
9 14387 1 1 69 PRO CB C -0.034 -9.182 3.314 1.00 . A A . 158 PRO CB 1 1
9 14388 1 1 69 PRO CD C -1.059 -11.092 2.314 1.00 . A A . 158 PRO CD 1 1
9 14389 1 1 69 PRO CG C 0.202 -10.280 2.333 1.00 . A A . 158 PRO CG 1 1
9 14390 1 1 69 PRO HA H -0.502 -9.985 5.256 1.00 . A A . 158 PRO HA 1 1
9 14391 1 1 69 PRO HB2 H -0.467 -8.315 2.838 1.00 . A A . 158 PRO HB2 1 1
9 14392 1 1 69 PRO HB3 H 0.880 -8.900 3.815 1.00 . A A . 158 PRO HB3 1 1
9 14393 1 1 69 PRO HD2 H -1.767 -10.677 1.612 1.00 . A A . 158 PRO HD2 1 1
9 14394 1 1 69 PRO HD3 H -0.843 -12.122 2.076 1.00 . A A . 158 PRO HD3 1 1
9 14395 1 1 69 PRO HG2 H 0.395 -9.864 1.356 1.00 . A A . 158 PRO HG2 1 1
9 14396 1 1 69 PRO HG3 H 1.035 -10.888 2.655 1.00 . A A . 158 PRO HG3 1 1
9 14397 1 1 69 PRO N N -1.545 -10.962 3.696 1.00 . A A . 158 PRO N 1 1
9 14398 1 1 69 PRO O O -3.098 -8.621 3.897 1.00 . A A . 158 PRO O 1 1
9 14399 1 1 70 ASN C C -2.196 -5.588 6.240 1.00 . A A . 159 ASN C 1 1
9 14400 1 1 70 ASN CA C -2.888 -6.941 6.099 1.00 . A A . 159 ASN CA 1 1
9 14401 1 1 70 ASN CB C -3.574 -7.321 7.413 1.00 . A A . 159 ASN CB 1 1
9 14402 1 1 70 ASN CG C -2.684 -8.161 8.308 1.00 . A A . 159 ASN CG 1 1
9 14403 1 1 70 ASN H H -1.123 -8.097 6.248 1.00 . A A . 159 ASN H 1 1
9 14404 1 1 70 ASN HA H -3.634 -6.870 5.321 1.00 . A A . 159 ASN HA 1 1
9 14405 1 1 70 ASN HB2 H -3.842 -6.420 7.946 1.00 . A A . 159 ASN HB2 1 1
9 14406 1 1 70 ASN HB3 H -4.470 -7.885 7.194 1.00 . A A . 159 ASN HB3 1 1
9 14407 1 1 70 ASN HD21 H -1.171 -6.900 8.032 1.00 . A A . 159 ASN HD21 1 1
9 14408 1 1 70 ASN HD22 H -0.844 -8.250 9.058 1.00 . A A . 159 ASN HD22 1 1
9 14409 1 1 70 ASN N N -1.930 -7.968 5.707 1.00 . A A . 159 ASN N 1 1
9 14410 1 1 70 ASN ND2 N -1.441 -7.726 8.484 1.00 . A A . 159 ASN ND2 1 1
9 14411 1 1 70 ASN O O -2.790 -4.622 6.723 1.00 . A A . 159 ASN O 1 1
9 14412 1 1 70 ASN OD1 O -3.109 -9.189 8.836 1.00 . A A . 159 ASN OD1 1 1
9 14413 1 1 71 GLN C C 0.291 -3.859 4.495 1.00 . A A . 160 GLN C 1 1
9 14414 1 1 71 GLN CA C -0.155 -4.298 5.886 1.00 . A A . 160 GLN CA 1 1
9 14415 1 1 71 GLN CB C 1.065 -4.499 6.789 1.00 . A A . 160 GLN CB 1 1
9 14416 1 1 71 GLN CD C 1.962 -5.421 8.965 1.00 . A A . 160 GLN CD 1 1
9 14417 1 1 71 GLN CG C 0.733 -5.168 8.114 1.00 . A A . 160 GLN CG 1 1
9 14418 1 1 71 GLN H H -0.523 -6.334 5.439 1.00 . A A . 160 GLN H 1 1
9 14419 1 1 71 GLN HA H -0.783 -3.530 6.311 1.00 . A A . 160 GLN HA 1 1
9 14420 1 1 71 GLN HB2 H 1.786 -5.114 6.271 1.00 . A A . 160 GLN HB2 1 1
9 14421 1 1 71 GLN HB3 H 1.506 -3.537 6.997 1.00 . A A . 160 GLN HB3 1 1
9 14422 1 1 71 GLN HE21 H 2.425 -3.488 8.913 1.00 . A A . 160 GLN HE21 1 1
9 14423 1 1 71 GLN HE22 H 3.506 -4.496 9.809 1.00 . A A . 160 GLN HE22 1 1
9 14424 1 1 71 GLN HG2 H 0.058 -4.530 8.665 1.00 . A A . 160 GLN HG2 1 1
9 14425 1 1 71 GLN HG3 H 0.251 -6.113 7.915 1.00 . A A . 160 GLN HG3 1 1
9 14426 1 1 71 GLN N N -0.937 -5.529 5.814 1.00 . A A . 160 GLN N 1 1
9 14427 1 1 71 GLN NE2 N 2.706 -4.362 9.258 1.00 . A A . 160 GLN NE2 1 1
9 14428 1 1 71 GLN O O 0.544 -4.693 3.625 1.00 . A A . 160 GLN O 1 1
9 14429 1 1 71 GLN OE1 O 2.238 -6.555 9.355 1.00 . A A . 160 GLN OE1 1 1
9 14430 1 1 72 VAL C C 1.847 -0.925 3.137 1.00 . A A . 161 VAL C 1 1
9 14431 1 1 72 VAL CA C 0.784 -2.008 2.990 1.00 . A A . 161 VAL CA 1 1
9 14432 1 1 72 VAL CB C -0.416 -1.433 2.212 1.00 . A A . 161 VAL CB 1 1
9 14433 1 1 72 VAL CG1 C -1.344 -2.550 1.765 1.00 . A A . 161 VAL CG1 1 1
9 14434 1 1 72 VAL CG2 C -1.165 -0.410 3.053 1.00 . A A . 161 VAL CG2 1 1
9 14435 1 1 72 VAL H H 0.158 -1.931 5.019 1.00 . A A . 161 VAL H 1 1
9 14436 1 1 72 VAL HA H 1.198 -2.822 2.412 1.00 . A A . 161 VAL HA 1 1
9 14437 1 1 72 VAL HB H -0.040 -0.934 1.330 1.00 . A A . 161 VAL HB 1 1
9 14438 1 1 72 VAL HG11 H -0.909 -3.505 2.022 1.00 . A A . 161 VAL HG11 1 1
9 14439 1 1 72 VAL HG12 H -1.485 -2.495 0.696 1.00 . A A . 161 VAL HG12 1 1
9 14440 1 1 72 VAL HG13 H -2.299 -2.444 2.260 1.00 . A A . 161 VAL HG13 1 1
9 14441 1 1 72 VAL HG21 H -1.989 -0.009 2.483 1.00 . A A . 161 VAL HG21 1 1
9 14442 1 1 72 VAL HG22 H -0.494 0.391 3.328 1.00 . A A . 161 VAL HG22 1 1
9 14443 1 1 72 VAL HG23 H -1.542 -0.885 3.947 1.00 . A A . 161 VAL HG23 1 1
9 14444 1 1 72 VAL N N 0.377 -2.548 4.286 1.00 . A A . 161 VAL N 1 1
9 14445 1 1 72 VAL O O 2.086 -0.418 4.230 1.00 . A A . 161 VAL O 1 1
9 14446 1 1 73 TYR C C 3.043 1.670 1.219 1.00 . A A . 162 TYR C 1 1
9 14447 1 1 73 TYR CA C 3.517 0.452 2.011 1.00 . A A . 162 TYR CA 1 1
9 14448 1 1 73 TYR CB C 4.810 -0.093 1.396 1.00 . A A . 162 TYR CB 1 1
9 14449 1 1 73 TYR CD1 C 4.697 -2.591 1.779 1.00 . A A . 162 TYR CD1 1 1
9 14450 1 1 73 TYR CD2 C 6.404 -1.356 2.896 1.00 . A A . 162 TYR CD2 1 1
9 14451 1 1 73 TYR CE1 C 5.156 -3.757 2.360 1.00 . A A . 162 TYR CE1 1 1
9 14452 1 1 73 TYR CE2 C 6.869 -2.519 3.479 1.00 . A A . 162 TYR CE2 1 1
9 14453 1 1 73 TYR CG C 5.312 -1.370 2.037 1.00 . A A . 162 TYR CG 1 1
9 14454 1 1 73 TYR CZ C 6.242 -3.717 3.208 1.00 . A A . 162 TYR CZ 1 1
9 14455 1 1 73 TYR H H 2.239 -1.015 1.179 1.00 . A A . 162 TYR H 1 1
9 14456 1 1 73 TYR HA H 3.708 0.747 3.034 1.00 . A A . 162 TYR HA 1 1
9 14457 1 1 73 TYR HB2 H 4.642 -0.295 0.349 1.00 . A A . 162 TYR HB2 1 1
9 14458 1 1 73 TYR HB3 H 5.586 0.653 1.491 1.00 . A A . 162 TYR HB3 1 1
9 14459 1 1 73 TYR HD1 H 3.848 -2.619 1.113 1.00 . A A . 162 TYR HD1 1 1
9 14460 1 1 73 TYR HD2 H 6.894 -0.417 3.107 1.00 . A A . 162 TYR HD2 1 1
9 14461 1 1 73 TYR HE1 H 4.664 -4.696 2.147 1.00 . A A . 162 TYR HE1 1 1
9 14462 1 1 73 TYR HE2 H 7.720 -2.487 4.144 1.00 . A A . 162 TYR HE2 1 1
9 14463 1 1 73 TYR HH H 6.329 -4.965 4.668 1.00 . A A . 162 TYR HH 1 1
9 14464 1 1 73 TYR N N 2.479 -0.573 2.019 1.00 . A A . 162 TYR N 1 1
9 14465 1 1 73 TYR O O 2.562 1.537 0.093 1.00 . A A . 162 TYR O 1 1
9 14466 1 1 73 TYR OH O 6.702 -4.878 3.788 1.00 . A A . 162 TYR OH 1 1
9 14467 1 1 74 TYR C C 3.862 5.115 1.085 1.00 . A A . 163 TYR C 1 1
9 14468 1 1 74 TYR CA C 2.734 4.089 1.162 1.00 . A A . 163 TYR CA 1 1
9 14469 1 1 74 TYR CB C 1.544 4.688 1.914 1.00 . A A . 163 TYR CB 1 1
9 14470 1 1 74 TYR CD1 C 1.943 4.108 4.341 1.00 . A A . 163 TYR CD1 1 1
9 14471 1 1 74 TYR CD2 C 2.072 6.400 3.697 1.00 . A A . 163 TYR CD2 1 1
9 14472 1 1 74 TYR CE1 C 2.229 4.455 5.647 1.00 . A A . 163 TYR CE1 1 1
9 14473 1 1 74 TYR CE2 C 2.359 6.754 5.002 1.00 . A A . 163 TYR CE2 1 1
9 14474 1 1 74 TYR CG C 1.859 5.072 3.345 1.00 . A A . 163 TYR CG 1 1
9 14475 1 1 74 TYR CZ C 2.436 5.778 5.973 1.00 . A A . 163 TYR CZ 1 1
9 14476 1 1 74 TYR H H 3.549 2.899 2.716 1.00 . A A . 163 TYR H 1 1
9 14477 1 1 74 TYR HA H 2.423 3.839 0.159 1.00 . A A . 163 TYR HA 1 1
9 14478 1 1 74 TYR HB2 H 1.213 5.578 1.399 1.00 . A A . 163 TYR HB2 1 1
9 14479 1 1 74 TYR HB3 H 0.738 3.969 1.932 1.00 . A A . 163 TYR HB3 1 1
9 14480 1 1 74 TYR HD1 H 1.781 3.071 4.082 1.00 . A A . 163 TYR HD1 1 1
9 14481 1 1 74 TYR HD2 H 2.010 7.162 2.935 1.00 . A A . 163 TYR HD2 1 1
9 14482 1 1 74 TYR HE1 H 2.289 3.690 6.408 1.00 . A A . 163 TYR HE1 1 1
9 14483 1 1 74 TYR HE2 H 2.521 7.791 5.256 1.00 . A A . 163 TYR HE2 1 1
9 14484 1 1 74 TYR HH H 2.764 5.335 7.815 1.00 . A A . 163 TYR HH 1 1
9 14485 1 1 74 TYR N N 3.168 2.854 1.814 1.00 . A A . 163 TYR N 1 1
9 14486 1 1 74 TYR O O 4.788 5.099 1.894 1.00 . A A . 163 TYR O 1 1
9 14487 1 1 74 TYR OH O 2.721 6.127 7.273 1.00 . A A . 163 TYR OH 1 1
9 14488 1 1 75 ARG C C 4.129 8.445 0.074 1.00 . A A . 164 ARG C 1 1
9 14489 1 1 75 ARG CA C 4.764 7.062 -0.076 1.00 . A A . 164 ARG CA 1 1
9 14490 1 1 75 ARG CB C 5.417 6.939 -1.455 1.00 . A A . 164 ARG CB 1 1
9 14491 1 1 75 ARG CD C 7.806 7.380 -2.104 1.00 . A A . 164 ARG CD 1 1
9 14492 1 1 75 ARG CG C 6.848 6.429 -1.406 1.00 . A A . 164 ARG CG 1 1
9 14493 1 1 75 ARG CZ C 7.952 7.914 -4.503 1.00 . A A . 164 ARG CZ 1 1
9 14494 1 1 75 ARG H H 2.996 5.977 -0.495 1.00 . A A . 164 ARG H 1 1
9 14495 1 1 75 ARG HA H 5.520 6.940 0.685 1.00 . A A . 164 ARG HA 1 1
9 14496 1 1 75 ARG HB2 H 4.836 6.258 -2.058 1.00 . A A . 164 ARG HB2 1 1
9 14497 1 1 75 ARG HB3 H 5.422 7.911 -1.926 1.00 . A A . 164 ARG HB3 1 1
9 14498 1 1 75 ARG HD2 H 7.407 8.381 -2.044 1.00 . A A . 164 ARG HD2 1 1
9 14499 1 1 75 ARG HD3 H 8.760 7.343 -1.601 1.00 . A A . 164 ARG HD3 1 1
9 14500 1 1 75 ARG HE H 8.169 6.090 -3.724 1.00 . A A . 164 ARG HE 1 1
9 14501 1 1 75 ARG HG2 H 7.148 6.326 -0.375 1.00 . A A . 164 ARG HG2 1 1
9 14502 1 1 75 ARG HG3 H 6.893 5.466 -1.894 1.00 . A A . 164 ARG HG3 1 1
9 14503 1 1 75 ARG HH11 H 7.589 9.501 -3.304 1.00 . A A . 164 ARG HH11 1 1
9 14504 1 1 75 ARG HH12 H 7.691 9.858 -4.995 1.00 . A A . 164 ARG HH12 1 1
9 14505 1 1 75 ARG HH21 H 8.306 6.552 -5.954 1.00 . A A . 164 ARG HH21 1 1
9 14506 1 1 75 ARG HH22 H 8.099 8.182 -6.502 1.00 . A A . 164 ARG HH22 1 1
9 14507 1 1 75 ARG N N 3.764 6.015 0.110 1.00 . A A . 164 ARG N 1 1
9 14508 1 1 75 ARG NE N 7.998 7.031 -3.511 1.00 . A A . 164 ARG NE 1 1
9 14509 1 1 75 ARG NH1 N 7.725 9.196 -4.247 1.00 . A A . 164 ARG NH1 1 1
9 14510 1 1 75 ARG NH2 N 8.134 7.517 -5.756 1.00 . A A . 164 ARG NH2 1 1
9 14511 1 1 75 ARG O O 2.925 8.603 -0.129 1.00 . A A . 164 ARG O 1 1
9 14512 1 1 76 PRO C C 3.646 11.326 -0.609 1.00 . A A . 165 PRO C 1 1
9 14513 1 1 76 PRO CA C 4.440 10.840 0.601 1.00 . A A . 165 PRO CA 1 1
9 14514 1 1 76 PRO CB C 5.720 11.675 0.769 1.00 . A A . 165 PRO CB 1 1
9 14515 1 1 76 PRO CD C 6.377 9.382 0.687 1.00 . A A . 165 PRO CD 1 1
9 14516 1 1 76 PRO CG C 6.839 10.771 0.364 1.00 . A A . 165 PRO CG 1 1
9 14517 1 1 76 PRO HA H 3.829 10.932 1.488 1.00 . A A . 165 PRO HA 1 1
9 14518 1 1 76 PRO HB2 H 5.669 12.546 0.133 1.00 . A A . 165 PRO HB2 1 1
9 14519 1 1 76 PRO HB3 H 5.818 11.981 1.800 1.00 . A A . 165 PRO HB3 1 1
9 14520 1 1 76 PRO HD2 H 6.847 8.662 0.033 1.00 . A A . 165 PRO HD2 1 1
9 14521 1 1 76 PRO HD3 H 6.572 9.147 1.722 1.00 . A A . 165 PRO HD3 1 1
9 14522 1 1 76 PRO HG2 H 7.025 10.866 -0.696 1.00 . A A . 165 PRO HG2 1 1
9 14523 1 1 76 PRO HG3 H 7.729 11.010 0.928 1.00 . A A . 165 PRO HG3 1 1
9 14524 1 1 76 PRO N N 4.932 9.468 0.429 1.00 . A A . 165 PRO N 1 1
9 14525 1 1 76 PRO O O 4.075 11.162 -1.751 1.00 . A A . 165 PRO O 1 1
9 14526 1 1 77 MET C C 2.298 13.584 -2.153 1.00 . A A . 166 MET C 1 1
9 14527 1 1 77 MET CA C 1.629 12.428 -1.416 1.00 . A A . 166 MET CA 1 1
9 14528 1 1 77 MET CB C 0.282 12.881 -0.846 1.00 . A A . 166 MET CB 1 1
9 14529 1 1 77 MET CE C -2.701 12.550 0.416 1.00 . A A . 166 MET CE 1 1
9 14530 1 1 77 MET CG C -0.907 12.463 -1.696 1.00 . A A . 166 MET CG 1 1
9 14531 1 1 77 MET H H 2.197 12.020 0.582 1.00 . A A . 166 MET H 1 1
9 14532 1 1 77 MET HA H 1.460 11.622 -2.115 1.00 . A A . 166 MET HA 1 1
9 14533 1 1 77 MET HB2 H 0.160 12.456 0.139 1.00 . A A . 166 MET HB2 1 1
9 14534 1 1 77 MET HB3 H 0.281 13.958 -0.768 1.00 . A A . 166 MET HB3 1 1
9 14535 1 1 77 MET HE1 H -3.681 12.097 0.452 1.00 . A A . 166 MET HE1 1 1
9 14536 1 1 77 MET HE2 H -2.631 13.318 1.173 1.00 . A A . 166 MET HE2 1 1
9 14537 1 1 77 MET HE3 H -1.948 11.796 0.599 1.00 . A A . 166 MET HE3 1 1
9 14538 1 1 77 MET HG2 H -0.703 12.713 -2.727 1.00 . A A . 166 MET HG2 1 1
9 14539 1 1 77 MET HG3 H -1.040 11.395 -1.605 1.00 . A A . 166 MET HG3 1 1
9 14540 1 1 77 MET N N 2.485 11.921 -0.349 1.00 . A A . 166 MET N 1 1
9 14541 1 1 77 MET O O 2.840 14.500 -1.532 1.00 . A A . 166 MET O 1 1
9 14542 1 1 77 MET SD S -2.437 13.279 -1.198 1.00 . A A . 166 MET SD 1 1
9 14543 1 1 78 ASP C C 1.783 15.338 -5.078 1.00 . A A . 167 ASP C 1 1
9 14544 1 1 78 ASP CA C 2.857 14.573 -4.309 1.00 . A A . 167 ASP CA 1 1
9 14545 1 1 78 ASP CB C 3.863 13.959 -5.285 1.00 . A A . 167 ASP CB 1 1
9 14546 1 1 78 ASP CG C 4.487 12.687 -4.746 1.00 . A A . 167 ASP CG 1 1
9 14547 1 1 78 ASP H H 1.810 12.777 -3.915 1.00 . A A . 167 ASP H 1 1
9 14548 1 1 78 ASP HA H 3.374 15.260 -3.656 1.00 . A A . 167 ASP HA 1 1
9 14549 1 1 78 ASP HB2 H 3.360 13.726 -6.212 1.00 . A A . 167 ASP HB2 1 1
9 14550 1 1 78 ASP HB3 H 4.651 14.672 -5.477 1.00 . A A . 167 ASP HB3 1 1
9 14551 1 1 78 ASP N N 2.256 13.533 -3.481 1.00 . A A . 167 ASP N 1 1
9 14552 1 1 78 ASP O O 0.618 14.938 -5.093 1.00 . A A . 167 ASP O 1 1
9 14553 1 1 78 ASP OD1 O 3.885 11.607 -4.925 1.00 . A A . 167 ASP OD1 1 1
9 14554 1 1 78 ASP OD2 O 5.578 12.770 -4.142 1.00 . A A . 167 ASP OD2 1 1
9 14555 1 1 79 GLU C C 0.079 17.708 -5.611 1.00 . A A . 168 GLU C 1 1
9 14556 1 1 79 GLU CA C 1.255 17.265 -6.479 1.00 . A A . 168 GLU CA 1 1
9 14557 1 1 79 GLU CB C 0.748 16.499 -7.704 1.00 . A A . 168 GLU CB 1 1
9 14558 1 1 79 GLU CD C 2.387 17.201 -9.492 1.00 . A A . 168 GLU CD 1 1
9 14559 1 1 79 GLU CG C 0.950 17.243 -9.014 1.00 . A A . 168 GLU CG 1 1
9 14560 1 1 79 GLU H H 3.124 16.705 -5.657 1.00 . A A . 168 GLU H 1 1
9 14561 1 1 79 GLU HA H 1.791 18.142 -6.811 1.00 . A A . 168 GLU HA 1 1
9 14562 1 1 79 GLU HB2 H 1.272 15.556 -7.766 1.00 . A A . 168 GLU HB2 1 1
9 14563 1 1 79 GLU HB3 H -0.307 16.306 -7.583 1.00 . A A . 168 GLU HB3 1 1
9 14564 1 1 79 GLU HG2 H 0.322 16.793 -9.769 1.00 . A A . 168 GLU HG2 1 1
9 14565 1 1 79 GLU HG3 H 0.661 18.275 -8.875 1.00 . A A . 168 GLU HG3 1 1
9 14566 1 1 79 GLU N N 2.182 16.440 -5.710 1.00 . A A . 168 GLU N 1 1
9 14567 1 1 79 GLU O O 0.197 17.785 -4.387 1.00 . A A . 168 GLU O 1 1
9 14568 1 1 79 GLU OE1 O 3.168 18.095 -9.104 1.00 . A A . 168 GLU OE1 1 1
9 14569 1 1 79 GLU OE2 O 2.732 16.275 -10.256 1.00 . A A . 168 GLU OE2 1 1
9 14570 1 1 80 TYR C C -2.752 17.327 -4.605 1.00 . A A . 169 TYR C 1 1
9 14571 1 1 80 TYR CA C -2.242 18.434 -5.523 1.00 . A A . 169 TYR CA 1 1
9 14572 1 1 80 TYR CB C -3.340 18.852 -6.503 1.00 . A A . 169 TYR CB 1 1
9 14573 1 1 80 TYR CD1 C -4.076 20.970 -5.340 1.00 . A A . 169 TYR CD1 1 1
9 14574 1 1 80 TYR CD2 C -5.729 19.326 -5.839 1.00 . A A . 169 TYR CD2 1 1
9 14575 1 1 80 TYR CE1 C -5.043 21.777 -4.771 1.00 . A A . 169 TYR CE1 1 1
9 14576 1 1 80 TYR CE2 C -6.702 20.128 -5.273 1.00 . A A . 169 TYR CE2 1 1
9 14577 1 1 80 TYR CG C -4.401 19.733 -5.882 1.00 . A A . 169 TYR CG 1 1
9 14578 1 1 80 TYR CZ C -6.354 21.351 -4.740 1.00 . A A . 169 TYR CZ 1 1
9 14579 1 1 80 TYR H H -1.089 17.921 -7.223 1.00 . A A . 169 TYR H 1 1
9 14580 1 1 80 TYR HA H -1.968 19.286 -4.920 1.00 . A A . 169 TYR HA 1 1
9 14581 1 1 80 TYR HB2 H -2.895 19.396 -7.322 1.00 . A A . 169 TYR HB2 1 1
9 14582 1 1 80 TYR HB3 H -3.825 17.967 -6.888 1.00 . A A . 169 TYR HB3 1 1
9 14583 1 1 80 TYR HD1 H -3.048 21.301 -5.365 1.00 . A A . 169 TYR HD1 1 1
9 14584 1 1 80 TYR HD2 H -5.998 18.368 -6.256 1.00 . A A . 169 TYR HD2 1 1
9 14585 1 1 80 TYR HE1 H -4.771 22.735 -4.354 1.00 . A A . 169 TYR HE1 1 1
9 14586 1 1 80 TYR HE2 H -7.729 19.795 -5.249 1.00 . A A . 169 TYR HE2 1 1
9 14587 1 1 80 TYR HH H -8.091 22.176 -4.748 1.00 . A A . 169 TYR HH 1 1
9 14588 1 1 80 TYR N N -1.053 18.000 -6.246 1.00 . A A . 169 TYR N 1 1
9 14589 1 1 80 TYR O O -2.444 17.308 -3.413 1.00 . A A . 169 TYR O 1 1
9 14590 1 1 80 TYR OH O -7.321 22.152 -4.176 1.00 . A A . 169 TYR OH 1 1
9 14591 1 1 81 SER C C -4.719 14.257 -5.313 1.00 . A A . 170 SER C 1 1
9 14592 1 1 81 SER CA C -4.086 15.298 -4.396 1.00 . A A . 170 SER CA 1 1
9 14593 1 1 81 SER CB C -5.126 15.807 -3.396 1.00 . A A . 170 SER CB 1 1
9 14594 1 1 81 SER H H -3.744 16.476 -6.120 1.00 . A A . 170 SER H 1 1
9 14595 1 1 81 SER HA H -3.275 14.835 -3.852 1.00 . A A . 170 SER HA 1 1
9 14596 1 1 81 SER HB2 H -4.861 16.805 -3.081 1.00 . A A . 170 SER HB2 1 1
9 14597 1 1 81 SER HB3 H -6.097 15.825 -3.869 1.00 . A A . 170 SER HB3 1 1
9 14598 1 1 81 SER HG H -4.339 14.970 -1.809 1.00 . A A . 170 SER HG 1 1
9 14599 1 1 81 SER N N -3.534 16.407 -5.166 1.00 . A A . 170 SER N 1 1
9 14600 1 1 81 SER O O -5.884 14.377 -5.692 1.00 . A A . 170 SER O 1 1
9 14601 1 1 81 SER OG O -5.190 14.971 -2.254 1.00 . A A . 170 SER OG 1 1
9 14602 1 1 82 ASN C C -4.365 10.824 -5.814 1.00 . A A . 171 ASN C 1 1
9 14603 1 1 82 ASN CA C -4.436 12.169 -6.532 1.00 . A A . 171 ASN CA 1 1
9 14604 1 1 82 ASN CB C -3.623 12.125 -7.826 1.00 . A A . 171 ASN CB 1 1
9 14605 1 1 82 ASN CG C -4.439 11.653 -9.015 1.00 . A A . 171 ASN CG 1 1
9 14606 1 1 82 ASN H H -3.027 13.190 -5.326 1.00 . A A . 171 ASN H 1 1
9 14607 1 1 82 ASN HA H -5.468 12.384 -6.769 1.00 . A A . 171 ASN HA 1 1
9 14608 1 1 82 ASN HB2 H -3.249 13.115 -8.043 1.00 . A A . 171 ASN HB2 1 1
9 14609 1 1 82 ASN HB3 H -2.788 11.451 -7.696 1.00 . A A . 171 ASN HB3 1 1
9 14610 1 1 82 ASN HD21 H -5.670 10.649 -7.818 1.00 . A A . 171 ASN HD21 1 1
9 14611 1 1 82 ASN HD22 H -6.025 10.556 -9.505 1.00 . A A . 171 ASN HD22 1 1
9 14612 1 1 82 ASN N N -3.947 13.233 -5.663 1.00 . A A . 171 ASN N 1 1
9 14613 1 1 82 ASN ND2 N -5.484 10.875 -8.752 1.00 . A A . 171 ASN ND2 1 1
9 14614 1 1 82 ASN O O -3.315 10.441 -5.296 1.00 . A A . 171 ASN O 1 1
9 14615 1 1 82 ASN OD1 O -4.135 11.985 -10.161 1.00 . A A . 171 ASN OD1 1 1
9 14616 1 1 83 GLN C C -5.131 7.678 -5.996 1.00 . A A . 172 GLN C 1 1
9 14617 1 1 83 GLN CA C -5.566 8.828 -5.092 1.00 . A A . 172 GLN CA 1 1
9 14618 1 1 83 GLN CB C -6.989 8.578 -4.589 1.00 . A A . 172 GLN CB 1 1
9 14619 1 1 83 GLN CD C -8.522 7.303 -6.142 1.00 . A A . 172 GLN CD 1 1
9 14620 1 1 83 GLN CG C -8.044 8.666 -5.680 1.00 . A A . 172 GLN CG 1 1
9 14621 1 1 83 GLN H H -6.301 10.487 -6.185 1.00 . A A . 172 GLN H 1 1
9 14622 1 1 83 GLN HA H -4.902 8.867 -4.241 1.00 . A A . 172 GLN HA 1 1
9 14623 1 1 83 GLN HB2 H -7.035 7.592 -4.152 1.00 . A A . 172 GLN HB2 1 1
9 14624 1 1 83 GLN HB3 H -7.225 9.310 -3.831 1.00 . A A . 172 GLN HB3 1 1
9 14625 1 1 83 GLN HE21 H -8.836 6.745 -4.260 1.00 . A A . 172 GLN HE21 1 1
9 14626 1 1 83 GLN HE22 H -9.207 5.563 -5.463 1.00 . A A . 172 GLN HE22 1 1
9 14627 1 1 83 GLN HG2 H -8.891 9.217 -5.300 1.00 . A A . 172 GLN HG2 1 1
9 14628 1 1 83 GLN HG3 H -7.625 9.190 -6.526 1.00 . A A . 172 GLN HG3 1 1
9 14629 1 1 83 GLN N N -5.493 10.121 -5.767 1.00 . A A . 172 GLN N 1 1
9 14630 1 1 83 GLN NE2 N -8.892 6.451 -5.192 1.00 . A A . 172 GLN NE2 1 1
9 14631 1 1 83 GLN O O -4.883 6.571 -5.518 1.00 . A A . 172 GLN O 1 1
9 14632 1 1 83 GLN OE1 O -8.560 7.019 -7.339 1.00 . A A . 172 GLN OE1 1 1
9 14633 1 1 84 ASN C C -3.162 6.596 -8.161 1.00 . A A . 173 ASN C 1 1
9 14634 1 1 84 ASN CA C -4.660 6.886 -8.243 1.00 . A A . 173 ASN CA 1 1
9 14635 1 1 84 ASN CB C -5.060 7.273 -9.673 1.00 . A A . 173 ASN CB 1 1
9 14636 1 1 84 ASN CG C -3.976 8.037 -10.408 1.00 . A A . 173 ASN CG 1 1
9 14637 1 1 84 ASN H H -5.270 8.823 -7.630 1.00 . A A . 173 ASN H 1 1
9 14638 1 1 84 ASN HA H -5.193 5.987 -7.969 1.00 . A A . 173 ASN HA 1 1
9 14639 1 1 84 ASN HB2 H -5.278 6.375 -10.231 1.00 . A A . 173 ASN HB2 1 1
9 14640 1 1 84 ASN HB3 H -5.946 7.889 -9.635 1.00 . A A . 173 ASN HB3 1 1
9 14641 1 1 84 ASN HD21 H -3.717 6.512 -11.658 1.00 . A A . 173 ASN HD21 1 1
9 14642 1 1 84 ASN HD22 H -2.706 7.885 -11.931 1.00 . A A . 173 ASN HD22 1 1
9 14643 1 1 84 ASN N N -5.052 7.928 -7.298 1.00 . A A . 173 ASN N 1 1
9 14644 1 1 84 ASN ND2 N -3.410 7.415 -11.436 1.00 . A A . 173 ASN ND2 1 1
9 14645 1 1 84 ASN O O -2.750 5.438 -8.133 1.00 . A A . 173 ASN O 1 1
9 14646 1 1 84 ASN OD1 O -3.654 9.170 -10.059 1.00 . A A . 173 ASN OD1 1 1
9 14647 1 1 85 ASN C C -0.466 7.010 -6.669 1.00 . A A . 174 ASN C 1 1
9 14648 1 1 85 ASN CA C -0.902 7.496 -8.050 1.00 . A A . 174 ASN CA 1 1
9 14649 1 1 85 ASN CB C -0.207 8.821 -8.373 1.00 . A A . 174 ASN CB 1 1
9 14650 1 1 85 ASN CG C -0.802 9.510 -9.584 1.00 . A A . 174 ASN CG 1 1
9 14651 1 1 85 ASN H H -2.736 8.551 -8.151 1.00 . A A . 174 ASN H 1 1
9 14652 1 1 85 ASN HA H -0.611 6.759 -8.784 1.00 . A A . 174 ASN HA 1 1
9 14653 1 1 85 ASN HB2 H -0.297 9.483 -7.525 1.00 . A A . 174 ASN HB2 1 1
9 14654 1 1 85 ASN HB3 H 0.840 8.632 -8.567 1.00 . A A . 174 ASN HB3 1 1
9 14655 1 1 85 ASN HD21 H -1.185 11.134 -8.503 1.00 . A A . 174 ASN HD21 1 1
9 14656 1 1 85 ASN HD22 H -1.649 11.212 -10.166 1.00 . A A . 174 ASN HD22 1 1
9 14657 1 1 85 ASN N N -2.352 7.650 -8.125 1.00 . A A . 174 ASN N 1 1
9 14658 1 1 85 ASN ND2 N -1.258 10.742 -9.399 1.00 . A A . 174 ASN ND2 1 1
9 14659 1 1 85 ASN O O 0.593 6.399 -6.518 1.00 . A A . 174 ASN O 1 1
9 14660 1 1 85 ASN OD1 O -0.852 8.940 -10.675 1.00 . A A . 174 ASN OD1 1 1
9 14661 1 1 86 PHE C C -1.206 5.421 -4.053 1.00 . A A . 175 PHE C 1 1
9 14662 1 1 86 PHE CA C -0.977 6.913 -4.289 1.00 . A A . 175 PHE CA 1 1
9 14663 1 1 86 PHE CB C -1.837 7.728 -3.320 1.00 . A A . 175 PHE CB 1 1
9 14664 1 1 86 PHE CD1 C -1.758 6.551 -1.104 1.00 . A A . 175 PHE CD1 1 1
9 14665 1 1 86 PHE CD2 C -0.617 8.633 -1.324 1.00 . A A . 175 PHE CD2 1 1
9 14666 1 1 86 PHE CE1 C -1.355 6.465 0.215 1.00 . A A . 175 PHE CE1 1 1
9 14667 1 1 86 PHE CE2 C -0.210 8.553 -0.006 1.00 . A A . 175 PHE CE2 1 1
9 14668 1 1 86 PHE CG C -1.394 7.634 -1.887 1.00 . A A . 175 PHE CG 1 1
9 14669 1 1 86 PHE CZ C -0.579 7.468 0.765 1.00 . A A . 175 PHE CZ 1 1
9 14670 1 1 86 PHE H H -2.104 7.801 -5.846 1.00 . A A . 175 PHE H 1 1
9 14671 1 1 86 PHE HA H 0.061 7.138 -4.105 1.00 . A A . 175 PHE HA 1 1
9 14672 1 1 86 PHE HB2 H -1.802 8.768 -3.609 1.00 . A A . 175 PHE HB2 1 1
9 14673 1 1 86 PHE HB3 H -2.858 7.378 -3.376 1.00 . A A . 175 PHE HB3 1 1
9 14674 1 1 86 PHE HD1 H -2.364 5.766 -1.534 1.00 . A A . 175 PHE HD1 1 1
9 14675 1 1 86 PHE HD2 H -0.327 9.481 -1.926 1.00 . A A . 175 PHE HD2 1 1
9 14676 1 1 86 PHE HE1 H -1.648 5.617 0.816 1.00 . A A . 175 PHE HE1 1 1
9 14677 1 1 86 PHE HE2 H 0.396 9.338 0.421 1.00 . A A . 175 PHE HE2 1 1
9 14678 1 1 86 PHE HZ H -0.262 7.403 1.795 1.00 . A A . 175 PHE HZ 1 1
9 14679 1 1 86 PHE N N -1.282 7.300 -5.662 1.00 . A A . 175 PHE N 1 1
9 14680 1 1 86 PHE O O -0.382 4.750 -3.429 1.00 . A A . 175 PHE O 1 1
9 14681 1 1 87 VAL C C -1.964 2.593 -5.331 1.00 . A A . 176 VAL C 1 1
9 14682 1 1 87 VAL CA C -2.679 3.507 -4.339 1.00 . A A . 176 VAL CA 1 1
9 14683 1 1 87 VAL CB C -4.202 3.286 -4.439 1.00 . A A . 176 VAL CB 1 1
9 14684 1 1 87 VAL CG1 C -4.931 4.267 -3.538 1.00 . A A . 176 VAL CG1 1 1
9 14685 1 1 87 VAL CG2 C -4.681 3.424 -5.877 1.00 . A A . 176 VAL CG2 1 1
9 14686 1 1 87 VAL H H -2.965 5.499 -5.000 1.00 . A A . 176 VAL H 1 1
9 14687 1 1 87 VAL HA H -2.372 3.232 -3.340 1.00 . A A . 176 VAL HA 1 1
9 14688 1 1 87 VAL HB H -4.424 2.284 -4.101 1.00 . A A . 176 VAL HB 1 1
9 14689 1 1 87 VAL HG11 H -4.535 5.259 -3.696 1.00 . A A . 176 VAL HG11 1 1
9 14690 1 1 87 VAL HG12 H -4.789 3.982 -2.506 1.00 . A A . 176 VAL HG12 1 1
9 14691 1 1 87 VAL HG13 H -5.984 4.257 -3.773 1.00 . A A . 176 VAL HG13 1 1
9 14692 1 1 87 VAL HG21 H -4.498 4.432 -6.222 1.00 . A A . 176 VAL HG21 1 1
9 14693 1 1 87 VAL HG22 H -5.739 3.214 -5.925 1.00 . A A . 176 VAL HG22 1 1
9 14694 1 1 87 VAL HG23 H -4.146 2.727 -6.504 1.00 . A A . 176 VAL HG23 1 1
9 14695 1 1 87 VAL N N -2.337 4.913 -4.528 1.00 . A A . 176 VAL N 1 1
9 14696 1 1 87 VAL O O -1.545 1.494 -4.973 1.00 . A A . 176 VAL O 1 1
9 14697 1 1 88 HIS C C 0.274 1.936 -7.217 1.00 . A A . 177 HIS C 1 1
9 14698 1 1 88 HIS CA C -1.174 2.237 -7.603 1.00 . A A . 177 HIS CA 1 1
9 14699 1 1 88 HIS CB C -1.251 2.943 -8.968 1.00 . A A . 177 HIS CB 1 1
9 14700 1 1 88 HIS CD2 C 0.669 4.684 -9.034 1.00 . A A . 177 HIS CD2 1 1
9 14701 1 1 88 HIS CE1 C 1.882 3.768 -10.614 1.00 . A A . 177 HIS CE1 1 1
9 14702 1 1 88 HIS CG C 0.035 3.557 -9.431 1.00 . A A . 177 HIS CG 1 1
9 14703 1 1 88 HIS H H -2.190 3.922 -6.810 1.00 . A A . 177 HIS H 1 1
9 14704 1 1 88 HIS HA H -1.708 1.301 -7.669 1.00 . A A . 177 HIS HA 1 1
9 14705 1 1 88 HIS HB2 H -1.560 2.229 -9.714 1.00 . A A . 177 HIS HB2 1 1
9 14706 1 1 88 HIS HB3 H -1.989 3.731 -8.910 1.00 . A A . 177 HIS HB3 1 1
9 14707 1 1 88 HIS HD1 H 0.627 2.180 -10.913 1.00 . A A . 177 HIS HD1 1 1
9 14708 1 1 88 HIS HD2 H 0.332 5.369 -8.267 1.00 . A A . 177 HIS HD2 1 1
9 14709 1 1 88 HIS HE1 H 2.671 3.584 -11.328 1.00 . A A . 177 HIS HE1 1 1
9 14710 1 1 88 HIS HE2 H 2.430 5.554 -9.774 1.00 . A A . 177 HIS HE2 1 1
9 14711 1 1 88 HIS N N -1.832 3.040 -6.576 1.00 . A A . 177 HIS N 1 1
9 14712 1 1 88 HIS ND1 N 0.820 3.005 -10.422 1.00 . A A . 177 HIS ND1 1 1
9 14713 1 1 88 HIS NE2 N 1.814 4.792 -9.784 1.00 . A A . 177 HIS NE2 1 1
9 14714 1 1 88 HIS O O 0.771 0.834 -7.456 1.00 . A A . 177 HIS O 1 1
9 14715 1 1 89 ASP C C 2.423 1.902 -4.937 1.00 . A A . 178 ASP C 1 1
9 14716 1 1 89 ASP CA C 2.331 2.752 -6.200 1.00 . A A . 178 ASP CA 1 1
9 14717 1 1 89 ASP CB C 2.981 4.118 -5.961 1.00 . A A . 178 ASP CB 1 1
9 14718 1 1 89 ASP CG C 4.484 4.021 -5.794 1.00 . A A . 178 ASP CG 1 1
9 14719 1 1 89 ASP H H 0.492 3.774 -6.451 1.00 . A A . 178 ASP H 1 1
9 14720 1 1 89 ASP HA H 2.857 2.249 -6.997 1.00 . A A . 178 ASP HA 1 1
9 14721 1 1 89 ASP HB2 H 2.772 4.761 -6.803 1.00 . A A . 178 ASP HB2 1 1
9 14722 1 1 89 ASP HB3 H 2.564 4.556 -5.066 1.00 . A A . 178 ASP HB3 1 1
9 14723 1 1 89 ASP N N 0.943 2.918 -6.617 1.00 . A A . 178 ASP N 1 1
9 14724 1 1 89 ASP O O 3.422 1.219 -4.707 1.00 . A A . 178 ASP O 1 1
9 14725 1 1 89 ASP OD1 O 5.077 3.041 -6.293 1.00 . A A . 178 ASP OD1 1 1
9 14726 1 1 89 ASP OD2 O 5.071 4.926 -5.163 1.00 . A A . 178 ASP OD2 1 1
9 14727 1 1 90 CYS C C 1.083 -0.293 -3.149 1.00 . A A . 179 CYS C 1 1
9 14728 1 1 90 CYS CA C 1.331 1.191 -2.880 1.00 . A A . 179 CYS CA 1 1
9 14729 1 1 90 CYS CB C 0.239 1.753 -1.964 1.00 . A A . 179 CYS CB 1 1
9 14730 1 1 90 CYS H H 0.610 2.518 -4.364 1.00 . A A . 179 CYS H 1 1
9 14731 1 1 90 CYS HA H 2.287 1.301 -2.392 1.00 . A A . 179 CYS HA 1 1
9 14732 1 1 90 CYS HB2 H 0.657 2.552 -1.370 1.00 . A A . 179 CYS HB2 1 1
9 14733 1 1 90 CYS HB3 H -0.561 2.147 -2.573 1.00 . A A . 179 CYS HB3 1 1
9 14734 1 1 90 CYS N N 1.374 1.952 -4.124 1.00 . A A . 179 CYS N 1 1
9 14735 1 1 90 CYS O O 1.591 -1.153 -2.432 1.00 . A A . 179 CYS O 1 1
9 14736 1 1 90 CYS SG S -0.486 0.536 -0.817 1.00 . A A . 179 CYS SG 1 1
9 14737 1 1 91 VAL C C 1.194 -2.741 -5.016 1.00 . A A . 180 VAL C 1 1
9 14738 1 1 91 VAL CA C -0.031 -1.963 -4.533 1.00 . A A . 180 VAL CA 1 1
9 14739 1 1 91 VAL CB C -1.119 -2.020 -5.625 1.00 . A A . 180 VAL CB 1 1
9 14740 1 1 91 VAL CG1 C -1.393 -3.458 -6.044 1.00 . A A . 180 VAL CG1 1 1
9 14741 1 1 91 VAL CG2 C -2.397 -1.353 -5.139 1.00 . A A . 180 VAL CG2 1 1
9 14742 1 1 91 VAL H H -0.086 0.147 -4.709 1.00 . A A . 180 VAL H 1 1
9 14743 1 1 91 VAL HA H -0.419 -2.447 -3.649 1.00 . A A . 180 VAL HA 1 1
9 14744 1 1 91 VAL HB H -0.763 -1.479 -6.488 1.00 . A A . 180 VAL HB 1 1
9 14745 1 1 91 VAL HG11 H -0.897 -4.132 -5.361 1.00 . A A . 180 VAL HG11 1 1
9 14746 1 1 91 VAL HG12 H -1.017 -3.618 -7.044 1.00 . A A . 180 VAL HG12 1 1
9 14747 1 1 91 VAL HG13 H -2.457 -3.643 -6.025 1.00 . A A . 180 VAL HG13 1 1
9 14748 1 1 91 VAL HG21 H -3.067 -2.102 -4.744 1.00 . A A . 180 VAL HG21 1 1
9 14749 1 1 91 VAL HG22 H -2.873 -0.844 -5.964 1.00 . A A . 180 VAL HG22 1 1
9 14750 1 1 91 VAL HG23 H -2.158 -0.638 -4.366 1.00 . A A . 180 VAL HG23 1 1
9 14751 1 1 91 VAL N N 0.294 -0.584 -4.178 1.00 . A A . 180 VAL N 1 1
9 14752 1 1 91 VAL O O 1.500 -3.814 -4.496 1.00 . A A . 180 VAL O 1 1
9 14753 1 1 92 ASN C C 4.139 -3.127 -5.566 1.00 . A A . 181 ASN C 1 1
9 14754 1 1 92 ASN CA C 3.043 -2.880 -6.601 1.00 . A A . 181 ASN CA 1 1
9 14755 1 1 92 ASN CB C 3.606 -2.075 -7.776 1.00 . A A . 181 ASN CB 1 1
9 14756 1 1 92 ASN CG C 4.035 -0.675 -7.382 1.00 . A A . 181 ASN CG 1 1
9 14757 1 1 92 ASN H H 1.570 -1.364 -6.420 1.00 . A A . 181 ASN H 1 1
9 14758 1 1 92 ASN HA H 2.713 -3.838 -6.974 1.00 . A A . 181 ASN HA 1 1
9 14759 1 1 92 ASN HB2 H 4.464 -2.592 -8.178 1.00 . A A . 181 ASN HB2 1 1
9 14760 1 1 92 ASN HB3 H 2.849 -1.996 -8.543 1.00 . A A . 181 ASN HB3 1 1
9 14761 1 1 92 ASN HD21 H 5.690 -1.386 -6.540 1.00 . A A . 181 ASN HD21 1 1
9 14762 1 1 92 ASN HD22 H 5.486 0.328 -6.466 1.00 . A A . 181 ASN HD22 1 1
9 14763 1 1 92 ASN N N 1.873 -2.211 -6.031 1.00 . A A . 181 ASN N 1 1
9 14764 1 1 92 ASN ND2 N 5.187 -0.567 -6.730 1.00 . A A . 181 ASN ND2 1 1
9 14765 1 1 92 ASN O O 4.790 -4.170 -5.592 1.00 . A A . 181 ASN O 1 1
9 14766 1 1 92 ASN OD1 O 3.343 0.299 -7.667 1.00 . A A . 181 ASN OD1 1 1
9 14767 1 1 93 ILE C C 4.981 -3.290 -2.547 1.00 . A A . 182 ILE C 1 1
9 14768 1 1 93 ILE CA C 5.397 -2.314 -3.650 1.00 . A A . 182 ILE CA 1 1
9 14769 1 1 93 ILE CB C 5.775 -0.942 -3.030 1.00 . A A . 182 ILE CB 1 1
9 14770 1 1 93 ILE CD1 C 8.128 -1.163 -4.013 1.00 . A A . 182 ILE CD1 1 1
9 14771 1 1 93 ILE CG1 C 6.905 -0.283 -3.834 1.00 . A A . 182 ILE CG1 1 1
9 14772 1 1 93 ILE CG2 C 6.187 -1.087 -1.570 1.00 . A A . 182 ILE CG2 1 1
9 14773 1 1 93 ILE H H 3.818 -1.352 -4.695 1.00 . A A . 182 ILE H 1 1
9 14774 1 1 93 ILE HA H 6.274 -2.709 -4.141 1.00 . A A . 182 ILE HA 1 1
9 14775 1 1 93 ILE HB H 4.904 -0.306 -3.068 1.00 . A A . 182 ILE HB 1 1
9 14776 1 1 93 ILE HD11 H 7.841 -2.082 -4.502 1.00 . A A . 182 ILE HD11 1 1
9 14777 1 1 93 ILE HD12 H 8.555 -1.387 -3.047 1.00 . A A . 182 ILE HD12 1 1
9 14778 1 1 93 ILE HD13 H 8.857 -0.646 -4.618 1.00 . A A . 182 ILE HD13 1 1
9 14779 1 1 93 ILE HG12 H 6.538 -0.027 -4.815 1.00 . A A . 182 ILE HG12 1 1
9 14780 1 1 93 ILE HG13 H 7.219 0.619 -3.325 1.00 . A A . 182 ILE HG13 1 1
9 14781 1 1 93 ILE HG21 H 6.621 -0.160 -1.224 1.00 . A A . 182 ILE HG21 1 1
9 14782 1 1 93 ILE HG22 H 6.915 -1.881 -1.477 1.00 . A A . 182 ILE HG22 1 1
9 14783 1 1 93 ILE HG23 H 5.319 -1.323 -0.972 1.00 . A A . 182 ILE HG23 1 1
9 14784 1 1 93 ILE N N 4.356 -2.171 -4.668 1.00 . A A . 182 ILE N 1 1
9 14785 1 1 93 ILE O O 5.790 -4.099 -2.092 1.00 . A A . 182 ILE O 1 1
9 14786 1 1 94 THR C C 3.344 -5.556 -1.438 1.00 . A A . 183 THR C 1 1
9 14787 1 1 94 THR CA C 3.226 -4.083 -1.056 1.00 . A A . 183 THR CA 1 1
9 14788 1 1 94 THR CB C 1.760 -3.767 -0.704 1.00 . A A . 183 THR CB 1 1
9 14789 1 1 94 THR CG2 C 1.216 -4.762 0.311 1.00 . A A . 183 THR CG2 1 1
9 14790 1 1 94 THR H H 3.127 -2.540 -2.507 1.00 . A A . 183 THR H 1 1
9 14791 1 1 94 THR HA H 3.826 -3.907 -0.174 1.00 . A A . 183 THR HA 1 1
9 14792 1 1 94 THR HB H 1.166 -3.833 -1.605 1.00 . A A . 183 THR HB 1 1
9 14793 1 1 94 THR HG1 H 2.537 -2.088 -0.022 1.00 . A A . 183 THR HG1 1 1
9 14794 1 1 94 THR HG21 H 2.006 -5.434 0.615 1.00 . A A . 183 THR HG21 1 1
9 14795 1 1 94 THR HG22 H 0.413 -5.330 -0.135 1.00 . A A . 183 THR HG22 1 1
9 14796 1 1 94 THR HG23 H 0.845 -4.230 1.174 1.00 . A A . 183 THR HG23 1 1
9 14797 1 1 94 THR N N 3.726 -3.207 -2.114 1.00 . A A . 183 THR N 1 1
9 14798 1 1 94 THR O O 3.848 -6.366 -0.661 1.00 . A A . 183 THR O 1 1
9 14799 1 1 94 THR OG1 O 1.658 -2.441 -0.173 1.00 . A A . 183 THR OG1 1 1
9 14800 1 1 95 ILE C C 4.374 -7.694 -3.397 1.00 . A A . 184 ILE C 1 1
9 14801 1 1 95 ILE CA C 2.934 -7.282 -3.099 1.00 . A A . 184 ILE CA 1 1
9 14802 1 1 95 ILE CB C 2.055 -7.491 -4.358 1.00 . A A . 184 ILE CB 1 1
9 14803 1 1 95 ILE CD1 C -0.333 -6.608 -4.289 1.00 . A A . 184 ILE CD1 1 1
9 14804 1 1 95 ILE CG1 C 0.601 -7.750 -3.952 1.00 . A A . 184 ILE CG1 1 1
9 14805 1 1 95 ILE CG2 C 2.574 -8.644 -5.210 1.00 . A A . 184 ILE CG2 1 1
9 14806 1 1 95 ILE H H 2.483 -5.215 -3.213 1.00 . A A . 184 ILE H 1 1
9 14807 1 1 95 ILE HA H 2.549 -7.912 -2.311 1.00 . A A . 184 ILE HA 1 1
9 14808 1 1 95 ILE HB H 2.097 -6.591 -4.952 1.00 . A A . 184 ILE HB 1 1
9 14809 1 1 95 ILE HD11 H -1.008 -6.915 -5.073 1.00 . A A . 184 ILE HD11 1 1
9 14810 1 1 95 ILE HD12 H 0.243 -5.758 -4.623 1.00 . A A . 184 ILE HD12 1 1
9 14811 1 1 95 ILE HD13 H -0.901 -6.337 -3.411 1.00 . A A . 184 ILE HD13 1 1
9 14812 1 1 95 ILE HG12 H 0.242 -8.631 -4.463 1.00 . A A . 184 ILE HG12 1 1
9 14813 1 1 95 ILE HG13 H 0.553 -7.915 -2.886 1.00 . A A . 184 ILE HG13 1 1
9 14814 1 1 95 ILE HG21 H 3.560 -8.403 -5.580 1.00 . A A . 184 ILE HG21 1 1
9 14815 1 1 95 ILE HG22 H 1.907 -8.805 -6.044 1.00 . A A . 184 ILE HG22 1 1
9 14816 1 1 95 ILE HG23 H 2.623 -9.541 -4.611 1.00 . A A . 184 ILE HG23 1 1
9 14817 1 1 95 ILE N N 2.876 -5.902 -2.634 1.00 . A A . 184 ILE N 1 1
9 14818 1 1 95 ILE O O 4.786 -8.808 -3.076 1.00 . A A . 184 ILE O 1 1
9 14819 1 1 96 LYS C C 7.372 -7.240 -3.085 1.00 . A A . 185 LYS C 1 1
9 14820 1 1 96 LYS CA C 6.528 -7.063 -4.344 1.00 . A A . 185 LYS CA 1 1
9 14821 1 1 96 LYS CB C 7.097 -5.924 -5.196 1.00 . A A . 185 LYS CB 1 1
9 14822 1 1 96 LYS CD C 9.200 -4.830 -6.027 1.00 . A A . 185 LYS CD 1 1
9 14823 1 1 96 LYS CE C 10.307 -4.444 -5.059 1.00 . A A . 185 LYS CE 1 1
9 14824 1 1 96 LYS CG C 8.538 -6.139 -5.627 1.00 . A A . 185 LYS CG 1 1
9 14825 1 1 96 LYS H H 4.750 -5.919 -4.235 1.00 . A A . 185 LYS H 1 1
9 14826 1 1 96 LYS HA H 6.558 -7.978 -4.916 1.00 . A A . 185 LYS HA 1 1
9 14827 1 1 96 LYS HB2 H 6.491 -5.820 -6.084 1.00 . A A . 185 LYS HB2 1 1
9 14828 1 1 96 LYS HB3 H 7.047 -5.008 -4.627 1.00 . A A . 185 LYS HB3 1 1
9 14829 1 1 96 LYS HD2 H 9.622 -4.939 -7.015 1.00 . A A . 185 LYS HD2 1 1
9 14830 1 1 96 LYS HD3 H 8.454 -4.049 -6.036 1.00 . A A . 185 LYS HD3 1 1
9 14831 1 1 96 LYS HE2 H 9.876 -4.294 -4.081 1.00 . A A . 185 LYS HE2 1 1
9 14832 1 1 96 LYS HE3 H 11.026 -5.248 -5.014 1.00 . A A . 185 LYS HE3 1 1
9 14833 1 1 96 LYS HG2 H 9.090 -6.573 -4.805 1.00 . A A . 185 LYS HG2 1 1
9 14834 1 1 96 LYS HG3 H 8.556 -6.813 -6.469 1.00 . A A . 185 LYS HG3 1 1
9 14835 1 1 96 LYS HZ1 H 10.363 -2.607 -6.052 1.00 . A A . 185 LYS HZ1 1 1
9 14836 1 1 96 LYS HZ2 H 11.843 -3.427 -6.043 1.00 . A A . 185 LYS HZ2 1 1
9 14837 1 1 96 LYS HZ3 H 11.297 -2.652 -4.643 1.00 . A A . 185 LYS HZ3 1 1
9 14838 1 1 96 LYS N N 5.134 -6.790 -4.007 1.00 . A A . 185 LYS N 1 1
9 14839 1 1 96 LYS NZ N 11.001 -3.196 -5.479 1.00 . A A . 185 LYS NZ 1 1
9 14840 1 1 96 LYS O O 8.451 -7.832 -3.127 1.00 . A A . 185 LYS O 1 1
9 14841 1 1 97 GLN C C 7.307 -8.111 0.026 1.00 . A A . 186 GLN C 1 1
9 14842 1 1 97 GLN CA C 7.598 -6.801 -0.700 1.00 . A A . 186 GLN CA 1 1
9 14843 1 1 97 GLN CB C 7.222 -5.623 0.202 1.00 . A A . 186 GLN CB 1 1
9 14844 1 1 97 GLN CD C 9.632 -4.959 -0.293 1.00 . A A . 186 GLN CD 1 1
9 14845 1 1 97 GLN CG C 8.330 -4.593 0.398 1.00 . A A . 186 GLN CG 1 1
9 14846 1 1 97 GLN H H 6.022 -6.244 -1.997 1.00 . A A . 186 GLN H 1 1
9 14847 1 1 97 GLN HA H 8.654 -6.754 -0.915 1.00 . A A . 186 GLN HA 1 1
9 14848 1 1 97 GLN HB2 H 6.367 -5.119 -0.227 1.00 . A A . 186 GLN HB2 1 1
9 14849 1 1 97 GLN HB3 H 6.946 -6.008 1.173 1.00 . A A . 186 GLN HB3 1 1
9 14850 1 1 97 GLN HE21 H 8.998 -4.129 -1.985 1.00 . A A . 186 GLN HE21 1 1
9 14851 1 1 97 GLN HE22 H 10.578 -4.823 -2.037 1.00 . A A . 186 GLN HE22 1 1
9 14852 1 1 97 GLN HG2 H 7.990 -3.647 0.004 1.00 . A A . 186 GLN HG2 1 1
9 14853 1 1 97 GLN HG3 H 8.519 -4.492 1.457 1.00 . A A . 186 GLN HG3 1 1
9 14854 1 1 97 GLN N N 6.882 -6.712 -1.968 1.00 . A A . 186 GLN N 1 1
9 14855 1 1 97 GLN NE2 N 9.747 -4.601 -1.567 1.00 . A A . 186 GLN NE2 1 1
9 14856 1 1 97 GLN O O 8.224 -8.793 0.481 1.00 . A A . 186 GLN O 1 1
9 14857 1 1 97 GLN OE1 O 10.523 -5.554 0.312 1.00 . A A . 186 GLN OE1 1 1
9 14858 1 1 98 HIS C C 6.021 -10.915 0.079 1.00 . A A . 187 HIS C 1 1
9 14859 1 1 98 HIS CA C 5.618 -9.659 0.848 1.00 . A A . 187 HIS CA 1 1
9 14860 1 1 98 HIS CB C 4.107 -9.645 1.083 1.00 . A A . 187 HIS CB 1 1
9 14861 1 1 98 HIS CD2 C 3.443 -7.405 2.210 1.00 . A A . 187 HIS CD2 1 1
9 14862 1 1 98 HIS CE1 C 3.150 -8.146 4.252 1.00 . A A . 187 HIS CE1 1 1
9 14863 1 1 98 HIS CG C 3.690 -8.736 2.198 1.00 . A A . 187 HIS CG 1 1
9 14864 1 1 98 HIS H H 5.341 -7.851 -0.219 1.00 . A A . 187 HIS H 1 1
9 14865 1 1 98 HIS HA H 6.117 -9.670 1.805 1.00 . A A . 187 HIS HA 1 1
9 14866 1 1 98 HIS HB2 H 3.611 -9.316 0.182 1.00 . A A . 187 HIS HB2 1 1
9 14867 1 1 98 HIS HB3 H 3.777 -10.645 1.326 1.00 . A A . 187 HIS HB3 1 1
9 14868 1 1 98 HIS HD1 H 3.595 -10.093 3.808 1.00 . A A . 187 HIS HD1 1 1
9 14869 1 1 98 HIS HD2 H 3.497 -6.734 1.363 1.00 . A A . 187 HIS HD2 1 1
9 14870 1 1 98 HIS HE1 H 2.939 -8.186 5.310 1.00 . A A . 187 HIS HE1 1 1
9 14871 1 1 98 HIS HE2 H 2.966 -6.152 3.826 1.00 . A A . 187 HIS HE2 1 1
9 14872 1 1 98 HIS N N 6.028 -8.444 0.151 1.00 . A A . 187 HIS N 1 1
9 14873 1 1 98 HIS ND1 N 3.497 -9.170 3.493 1.00 . A A . 187 HIS ND1 1 1
9 14874 1 1 98 HIS NE2 N 3.110 -7.064 3.497 1.00 . A A . 187 HIS NE2 1 1
9 14875 1 1 98 HIS O O 6.443 -11.905 0.674 1.00 . A A . 187 HIS O 1 1
9 14876 1 1 99 THR C C 7.709 -12.420 -1.872 1.00 . A A . 188 THR C 1 1
9 14877 1 1 99 THR CA C 6.248 -12.023 -2.071 1.00 . A A . 188 THR CA 1 1
9 14878 1 1 99 THR CB C 6.009 -11.742 -3.565 1.00 . A A . 188 THR CB 1 1
9 14879 1 1 99 THR CG2 C 4.520 -11.718 -3.879 1.00 . A A . 188 THR CG2 1 1
9 14880 1 1 99 THR H H 5.553 -10.062 -1.669 1.00 . A A . 188 THR H 1 1
9 14881 1 1 99 THR HA H 5.620 -12.851 -1.778 1.00 . A A . 188 THR HA 1 1
9 14882 1 1 99 THR HB H 6.469 -12.530 -4.142 1.00 . A A . 188 THR HB 1 1
9 14883 1 1 99 THR HG1 H 7.428 -10.649 -4.392 1.00 . A A . 188 THR HG1 1 1
9 14884 1 1 99 THR HG21 H 3.974 -12.188 -3.074 1.00 . A A . 188 THR HG21 1 1
9 14885 1 1 99 THR HG22 H 4.337 -12.255 -4.799 1.00 . A A . 188 THR HG22 1 1
9 14886 1 1 99 THR HG23 H 4.191 -10.696 -3.989 1.00 . A A . 188 THR HG23 1 1
9 14887 1 1 99 THR N N 5.892 -10.876 -1.242 1.00 . A A . 188 THR N 1 1
9 14888 1 1 99 THR O O 8.082 -13.574 -2.084 1.00 . A A . 188 THR O 1 1
9 14889 1 1 99 THR OG1 O 6.601 -10.490 -3.931 1.00 . A A . 188 THR OG1 1 1
9 14890 1 1 100 VAL C C 10.253 -12.219 0.150 1.00 . A A . 189 VAL C 1 1
9 14891 1 1 100 VAL CA C 9.956 -11.711 -1.263 1.00 . A A . 189 VAL CA 1 1
9 14892 1 1 100 VAL CB C 10.795 -10.444 -1.529 1.00 . A A . 189 VAL CB 1 1
9 14893 1 1 100 VAL CG1 C 12.267 -10.702 -1.240 1.00 . A A . 189 VAL CG1 1 1
9 14894 1 1 100 VAL CG2 C 10.603 -9.972 -2.961 1.00 . A A . 189 VAL CG2 1 1
9 14895 1 1 100 VAL H H 8.184 -10.553 -1.332 1.00 . A A . 189 VAL H 1 1
9 14896 1 1 100 VAL HA H 10.262 -12.467 -1.972 1.00 . A A . 189 VAL HA 1 1
9 14897 1 1 100 VAL HB H 10.452 -9.664 -0.866 1.00 . A A . 189 VAL HB 1 1
9 14898 1 1 100 VAL HG11 H 12.855 -9.870 -1.604 1.00 . A A . 189 VAL HG11 1 1
9 14899 1 1 100 VAL HG12 H 12.579 -11.607 -1.739 1.00 . A A . 189 VAL HG12 1 1
9 14900 1 1 100 VAL HG13 H 12.413 -10.807 -0.175 1.00 . A A . 189 VAL HG13 1 1
9 14901 1 1 100 VAL HG21 H 11.512 -10.139 -3.521 1.00 . A A . 189 VAL HG21 1 1
9 14902 1 1 100 VAL HG22 H 10.370 -8.917 -2.964 1.00 . A A . 189 VAL HG22 1 1
9 14903 1 1 100 VAL HG23 H 9.793 -10.521 -3.417 1.00 . A A . 189 VAL HG23 1 1
9 14904 1 1 100 VAL N N 8.535 -11.456 -1.477 1.00 . A A . 189 VAL N 1 1
9 14905 1 1 100 VAL O O 10.868 -13.272 0.318 1.00 . A A . 189 VAL O 1 1
9 14906 1 1 101 THR C C 9.041 -12.768 3.129 1.00 . A A . 190 THR C 1 1
9 14907 1 1 101 THR CA C 10.102 -11.827 2.552 1.00 . A A . 190 THR CA 1 1
9 14908 1 1 101 THR CB C 10.216 -10.584 3.457 1.00 . A A . 190 THR CB 1 1
9 14909 1 1 101 THR CG2 C 9.047 -9.636 3.238 1.00 . A A . 190 THR CG2 1 1
9 14910 1 1 101 THR H H 9.375 -10.614 0.969 1.00 . A A . 190 THR H 1 1
9 14911 1 1 101 THR HA H 11.054 -12.338 2.575 1.00 . A A . 190 THR HA 1 1
9 14912 1 1 101 THR HB H 11.131 -10.064 3.211 1.00 . A A . 190 THR HB 1 1
9 14913 1 1 101 THR HG1 H 9.394 -10.868 5.227 1.00 . A A . 190 THR HG1 1 1
9 14914 1 1 101 THR HG21 H 8.158 -10.206 3.012 1.00 . A A . 190 THR HG21 1 1
9 14915 1 1 101 THR HG22 H 9.268 -8.974 2.415 1.00 . A A . 190 THR HG22 1 1
9 14916 1 1 101 THR HG23 H 8.882 -9.055 4.134 1.00 . A A . 190 THR HG23 1 1
9 14917 1 1 101 THR N N 9.841 -11.455 1.161 1.00 . A A . 190 THR N 1 1
9 14918 1 1 101 THR O O 9.373 -13.825 3.664 1.00 . A A . 190 THR O 1 1
9 14919 1 1 101 THR OG1 O 10.261 -10.982 4.832 1.00 . A A . 190 THR OG1 1 1
9 14920 1 1 102 THR C C 6.672 -14.593 3.031 1.00 . A A . 191 THR C 1 1
9 14921 1 1 102 THR CA C 6.679 -13.172 3.586 1.00 . A A . 191 THR CA 1 1
9 14922 1 1 102 THR CB C 5.313 -12.517 3.311 1.00 . A A . 191 THR CB 1 1
9 14923 1 1 102 THR CG2 C 4.213 -13.202 4.107 1.00 . A A . 191 THR CG2 1 1
9 14924 1 1 102 THR H H 7.572 -11.507 2.624 1.00 . A A . 191 THR H 1 1
9 14925 1 1 102 THR HA H 6.812 -13.223 4.657 1.00 . A A . 191 THR HA 1 1
9 14926 1 1 102 THR HB H 5.089 -12.612 2.259 1.00 . A A . 191 THR HB 1 1
9 14927 1 1 102 THR HG1 H 6.275 -10.860 3.779 1.00 . A A . 191 THR HG1 1 1
9 14928 1 1 102 THR HG21 H 3.925 -14.117 3.610 1.00 . A A . 191 THR HG21 1 1
9 14929 1 1 102 THR HG22 H 3.357 -12.547 4.176 1.00 . A A . 191 THR HG22 1 1
9 14930 1 1 102 THR HG23 H 4.574 -13.429 5.100 1.00 . A A . 191 THR HG23 1 1
9 14931 1 1 102 THR N N 7.775 -12.369 3.044 1.00 . A A . 191 THR N 1 1
9 14932 1 1 102 THR O O 6.357 -15.542 3.749 1.00 . A A . 191 THR O 1 1
9 14933 1 1 102 THR OG1 O 5.362 -11.128 3.655 1.00 . A A . 191 THR OG1 1 1
9 14934 1 1 103 THR C C 8.187 -16.904 1.667 1.00 . A A . 192 THR C 1 1
9 14935 1 1 103 THR CA C 7.037 -16.058 1.128 1.00 . A A . 192 THR CA 1 1
9 14936 1 1 103 THR CB C 7.157 -15.953 -0.403 1.00 . A A . 192 THR CB 1 1
9 14937 1 1 103 THR CG2 C 6.908 -17.303 -1.059 1.00 . A A . 192 THR CG2 1 1
9 14938 1 1 103 THR H H 7.257 -13.953 1.227 1.00 . A A . 192 THR H 1 1
9 14939 1 1 103 THR HA H 6.104 -16.551 1.361 1.00 . A A . 192 THR HA 1 1
9 14940 1 1 103 THR HB H 8.157 -15.627 -0.651 1.00 . A A . 192 THR HB 1 1
9 14941 1 1 103 THR HG1 H 6.153 -14.258 -0.291 1.00 . A A . 192 THR HG1 1 1
9 14942 1 1 103 THR HG21 H 6.856 -18.068 -0.299 1.00 . A A . 192 THR HG21 1 1
9 14943 1 1 103 THR HG22 H 7.716 -17.526 -1.741 1.00 . A A . 192 THR HG22 1 1
9 14944 1 1 103 THR HG23 H 5.976 -17.271 -1.604 1.00 . A A . 192 THR HG23 1 1
9 14945 1 1 103 THR N N 7.015 -14.741 1.756 1.00 . A A . 192 THR N 1 1
9 14946 1 1 103 THR O O 8.141 -18.134 1.618 1.00 . A A . 192 THR O 1 1
9 14947 1 1 103 THR OG1 O 6.215 -14.997 -0.902 1.00 . A A . 192 THR OG1 1 1
9 14948 1 1 104 THR C C 10.231 -17.072 4.260 1.00 . A A . 193 THR C 1 1
9 14949 1 1 104 THR CA C 10.367 -16.927 2.748 1.00 . A A . 193 THR CA 1 1
9 14950 1 1 104 THR CB C 11.677 -16.180 2.431 1.00 . A A . 193 THR CB 1 1
9 14951 1 1 104 THR CG2 C 12.884 -17.078 2.662 1.00 . A A . 193 THR CG2 1 1
9 14952 1 1 104 THR H H 9.184 -15.258 2.206 1.00 . A A . 193 THR H 1 1
9 14953 1 1 104 THR HA H 10.418 -17.910 2.303 1.00 . A A . 193 THR HA 1 1
9 14954 1 1 104 THR HB H 11.753 -15.324 3.085 1.00 . A A . 193 THR HB 1 1
9 14955 1 1 104 THR HG1 H 12.268 -14.989 0.973 1.00 . A A . 193 THR HG1 1 1
9 14956 1 1 104 THR HG21 H 12.951 -17.328 3.710 1.00 . A A . 193 THR HG21 1 1
9 14957 1 1 104 THR HG22 H 13.781 -16.560 2.357 1.00 . A A . 193 THR HG22 1 1
9 14958 1 1 104 THR HG23 H 12.776 -17.983 2.082 1.00 . A A . 193 THR HG23 1 1
9 14959 1 1 104 THR N N 9.210 -16.237 2.190 1.00 . A A . 193 THR N 1 1
9 14960 1 1 104 THR O O 10.939 -17.862 4.886 1.00 . A A . 193 THR O 1 1
9 14961 1 1 104 THR OG1 O 11.666 -15.729 1.071 1.00 . A A . 193 THR OG1 1 1
9 14962 1 1 105 LYS C C 8.333 -17.615 6.673 1.00 . A A . 194 LYS C 1 1
9 14963 1 1 105 LYS CA C 9.077 -16.344 6.278 1.00 . A A . 194 LYS CA 1 1
9 14964 1 1 105 LYS CB C 8.276 -15.116 6.719 1.00 . A A . 194 LYS CB 1 1
9 14965 1 1 105 LYS CD C 9.062 -13.343 8.317 1.00 . A A . 194 LYS CD 1 1
9 14966 1 1 105 LYS CE C 8.849 -11.838 8.351 1.00 . A A . 194 LYS CE 1 1
9 14967 1 1 105 LYS CG C 9.122 -13.865 6.891 1.00 . A A . 194 LYS CG 1 1
9 14968 1 1 105 LYS H H 8.780 -15.698 4.285 1.00 . A A . 194 LYS H 1 1
9 14969 1 1 105 LYS HA H 10.036 -16.333 6.773 1.00 . A A . 194 LYS HA 1 1
9 14970 1 1 105 LYS HB2 H 7.517 -14.911 5.978 1.00 . A A . 194 LYS HB2 1 1
9 14971 1 1 105 LYS HB3 H 7.797 -15.332 7.661 1.00 . A A . 194 LYS HB3 1 1
9 14972 1 1 105 LYS HD2 H 8.244 -13.823 8.831 1.00 . A A . 194 LYS HD2 1 1
9 14973 1 1 105 LYS HD3 H 9.991 -13.577 8.816 1.00 . A A . 194 LYS HD3 1 1
9 14974 1 1 105 LYS HE2 H 8.846 -11.510 9.380 1.00 . A A . 194 LYS HE2 1 1
9 14975 1 1 105 LYS HE3 H 9.661 -11.360 7.824 1.00 . A A . 194 LYS HE3 1 1
9 14976 1 1 105 LYS HG2 H 10.148 -14.099 6.646 1.00 . A A . 194 LYS HG2 1 1
9 14977 1 1 105 LYS HG3 H 8.758 -13.101 6.220 1.00 . A A . 194 LYS HG3 1 1
9 14978 1 1 105 LYS HZ1 H 7.739 -10.839 6.890 1.00 . A A . 194 LYS HZ1 1 1
9 14979 1 1 105 LYS HZ2 H 6.970 -10.924 8.395 1.00 . A A . 194 LYS HZ2 1 1
9 14980 1 1 105 LYS HZ3 H 7.043 -12.292 7.402 1.00 . A A . 194 LYS HZ3 1 1
9 14981 1 1 105 LYS N N 9.313 -16.305 4.839 1.00 . A A . 194 LYS N 1 1
9 14982 1 1 105 LYS NZ N 7.560 -11.446 7.715 1.00 . A A . 194 LYS NZ 1 1
9 14983 1 1 105 LYS O O 8.406 -18.059 7.819 1.00 . A A . 194 LYS O 1 1
9 14984 1 1 106 GLY C C 5.570 -19.466 5.200 1.00 . A A . 195 GLY C 1 1
9 14985 1 1 106 GLY CA C 6.868 -19.410 5.979 1.00 . A A . 195 GLY CA 1 1
9 14986 1 1 106 GLY H H 7.597 -17.795 4.821 1.00 . A A . 195 GLY H 1 1
9 14987 1 1 106 GLY HA2 H 7.475 -20.262 5.709 1.00 . A A . 195 GLY HA2 1 1
9 14988 1 1 106 GLY HA3 H 6.644 -19.459 7.034 1.00 . A A . 195 GLY HA3 1 1
9 14989 1 1 106 GLY N N 7.618 -18.195 5.715 1.00 . A A . 195 GLY N 1 1
9 14990 1 1 106 GLY O O 4.854 -20.467 5.244 1.00 . A A . 195 GLY O 1 1
9 14991 1 1 107 GLU C C 4.285 -18.850 2.281 1.00 . A A . 196 GLU C 1 1
9 14992 1 1 107 GLU CA C 4.046 -18.317 3.688 1.00 . A A . 196 GLU CA 1 1
9 14993 1 1 107 GLU CB C 3.541 -16.873 3.619 1.00 . A A . 196 GLU CB 1 1
9 14994 1 1 107 GLU CD C 1.781 -16.852 5.429 1.00 . A A . 196 GLU CD 1 1
9 14995 1 1 107 GLU CG C 2.064 -16.727 3.945 1.00 . A A . 196 GLU CG 1 1
9 14996 1 1 107 GLU H H 5.877 -17.623 4.489 1.00 . A A . 196 GLU H 1 1
9 14997 1 1 107 GLU HA H 3.298 -18.927 4.172 1.00 . A A . 196 GLU HA 1 1
9 14998 1 1 107 GLU HB2 H 4.103 -16.274 4.320 1.00 . A A . 196 GLU HB2 1 1
9 14999 1 1 107 GLU HB3 H 3.706 -16.494 2.622 1.00 . A A . 196 GLU HB3 1 1
9 15000 1 1 107 GLU HG2 H 1.728 -15.758 3.610 1.00 . A A . 196 GLU HG2 1 1
9 15001 1 1 107 GLU HG3 H 1.515 -17.498 3.423 1.00 . A A . 196 GLU HG3 1 1
9 15002 1 1 107 GLU N N 5.266 -18.388 4.484 1.00 . A A . 196 GLU N 1 1
9 15003 1 1 107 GLU O O 5.413 -19.185 1.918 1.00 . A A . 196 GLU O 1 1
9 15004 1 1 107 GLU OE1 O 2.346 -16.058 6.210 1.00 . A A . 196 GLU OE1 1 1
9 15005 1 1 107 GLU OE2 O 0.993 -17.743 5.812 1.00 . A A . 196 GLU OE2 1 1
9 15006 1 1 108 ASN C C 2.365 -18.660 -0.794 1.00 . A A . 197 ASN C 1 1
9 15007 1 1 108 ASN CA C 3.311 -19.421 0.126 1.00 . A A . 197 ASN CA 1 1
9 15008 1 1 108 ASN CB C 2.995 -20.918 0.078 1.00 . A A . 197 ASN CB 1 1
9 15009 1 1 108 ASN CG C 4.046 -21.706 -0.678 1.00 . A A . 197 ASN CG 1 1
9 15010 1 1 108 ASN H H 2.345 -18.646 1.842 1.00 . A A . 197 ASN H 1 1
9 15011 1 1 108 ASN HA H 4.325 -19.267 -0.212 1.00 . A A . 197 ASN HA 1 1
9 15012 1 1 108 ASN HB2 H 2.942 -21.300 1.087 1.00 . A A . 197 ASN HB2 1 1
9 15013 1 1 108 ASN HB3 H 2.042 -21.063 -0.408 1.00 . A A . 197 ASN HB3 1 1
9 15014 1 1 108 ASN HD21 H 3.986 -20.399 -2.174 1.00 . A A . 197 ASN HD21 1 1
9 15015 1 1 108 ASN HD22 H 5.087 -21.715 -2.372 1.00 . A A . 197 ASN HD22 1 1
9 15016 1 1 108 ASN N N 3.217 -18.928 1.494 1.00 . A A . 197 ASN N 1 1
9 15017 1 1 108 ASN ND2 N 4.410 -21.225 -1.860 1.00 . A A . 197 ASN ND2 1 1
9 15018 1 1 108 ASN O O 1.175 -18.965 -0.866 1.00 . A A . 197 ASN O 1 1
9 15019 1 1 108 ASN OD1 O 4.527 -22.737 -0.205 1.00 . A A . 197 ASN OD1 1 1
9 15020 1 1 109 PHE C C 2.296 -17.339 -3.853 1.00 . A A . 198 PHE C 1 1
9 15021 1 1 109 PHE CA C 2.107 -16.865 -2.417 1.00 . A A . 198 PHE CA 1 1
9 15022 1 1 109 PHE CB C 2.483 -15.387 -2.304 1.00 . A A . 198 PHE CB 1 1
9 15023 1 1 109 PHE CD1 C 0.740 -14.658 -0.650 1.00 . A A . 198 PHE CD1 1 1
9 15024 1 1 109 PHE CD2 C 3.034 -14.262 -0.130 1.00 . A A . 198 PHE CD2 1 1
9 15025 1 1 109 PHE CE1 C 0.365 -14.077 0.546 1.00 . A A . 198 PHE CE1 1 1
9 15026 1 1 109 PHE CE2 C 2.664 -13.679 1.068 1.00 . A A . 198 PHE CE2 1 1
9 15027 1 1 109 PHE CG C 2.077 -14.757 -1.002 1.00 . A A . 198 PHE CG 1 1
9 15028 1 1 109 PHE CZ C 1.329 -13.586 1.406 1.00 . A A . 198 PHE CZ 1 1
9 15029 1 1 109 PHE H H 3.859 -17.476 -1.399 1.00 . A A . 198 PHE H 1 1
9 15030 1 1 109 PHE HA H 1.069 -16.985 -2.146 1.00 . A A . 198 PHE HA 1 1
9 15031 1 1 109 PHE HB2 H 3.553 -15.286 -2.403 1.00 . A A . 198 PHE HB2 1 1
9 15032 1 1 109 PHE HB3 H 2.002 -14.840 -3.103 1.00 . A A . 198 PHE HB3 1 1
9 15033 1 1 109 PHE HD1 H -0.014 -15.041 -1.321 1.00 . A A . 198 PHE HD1 1 1
9 15034 1 1 109 PHE HD2 H 4.079 -14.333 -0.393 1.00 . A A . 198 PHE HD2 1 1
9 15035 1 1 109 PHE HE1 H -0.680 -14.006 0.810 1.00 . A A . 198 PHE HE1 1 1
9 15036 1 1 109 PHE HE2 H 3.419 -13.297 1.737 1.00 . A A . 198 PHE HE2 1 1
9 15037 1 1 109 PHE HZ H 1.038 -13.131 2.341 1.00 . A A . 198 PHE HZ 1 1
9 15038 1 1 109 PHE N N 2.904 -17.669 -1.499 1.00 . A A . 198 PHE N 1 1
9 15039 1 1 109 PHE O O 3.339 -17.103 -4.463 1.00 . A A . 198 PHE O 1 1
9 15040 1 1 110 THR C C 0.676 -17.530 -6.717 1.00 . A A . 199 THR C 1 1
9 15041 1 1 110 THR CA C 1.329 -18.513 -5.752 1.00 . A A . 199 THR CA 1 1
9 15042 1 1 110 THR CB C 0.625 -19.877 -5.869 1.00 . A A . 199 THR CB 1 1
9 15043 1 1 110 THR CG2 C 1.466 -20.851 -6.680 1.00 . A A . 199 THR CG2 1 1
9 15044 1 1 110 THR H H 0.475 -18.160 -3.849 1.00 . A A . 199 THR H 1 1
9 15045 1 1 110 THR HA H 2.367 -18.638 -6.026 1.00 . A A . 199 THR HA 1 1
9 15046 1 1 110 THR HB H -0.320 -19.736 -6.372 1.00 . A A . 199 THR HB 1 1
9 15047 1 1 110 THR HG1 H 0.488 -21.373 -4.589 1.00 . A A . 199 THR HG1 1 1
9 15048 1 1 110 THR HG21 H 2.124 -20.300 -7.335 1.00 . A A . 199 THR HG21 1 1
9 15049 1 1 110 THR HG22 H 0.818 -21.484 -7.267 1.00 . A A . 199 THR HG22 1 1
9 15050 1 1 110 THR HG23 H 2.055 -21.462 -6.010 1.00 . A A . 199 THR HG23 1 1
9 15051 1 1 110 THR N N 1.279 -18.006 -4.387 1.00 . A A . 199 THR N 1 1
9 15052 1 1 110 THR O O 0.350 -16.404 -6.340 1.00 . A A . 199 THR O 1 1
9 15053 1 1 110 THR OG1 O 0.384 -20.419 -4.565 1.00 . A A . 199 THR OG1 1 1
9 15054 1 1 111 LYS C C -1.505 -16.637 -8.517 1.00 . A A . 200 LYS C 1 1
9 15055 1 1 111 LYS CA C -0.133 -17.117 -8.975 1.00 . A A . 200 LYS CA 1 1
9 15056 1 1 111 LYS CB C -0.260 -17.878 -10.294 1.00 . A A . 200 LYS CB 1 1
9 15057 1 1 111 LYS CD C -1.590 -17.114 -12.283 1.00 . A A . 200 LYS CD 1 1
9 15058 1 1 111 LYS CE C -1.677 -16.111 -13.421 1.00 . A A . 200 LYS CE 1 1
9 15059 1 1 111 LYS CG C -0.285 -16.977 -11.517 1.00 . A A . 200 LYS CG 1 1
9 15060 1 1 111 LYS H H 0.767 -18.870 -8.199 1.00 . A A . 200 LYS H 1 1
9 15061 1 1 111 LYS HA H 0.505 -16.258 -9.124 1.00 . A A . 200 LYS HA 1 1
9 15062 1 1 111 LYS HB2 H 0.576 -18.555 -10.389 1.00 . A A . 200 LYS HB2 1 1
9 15063 1 1 111 LYS HB3 H -1.176 -18.452 -10.278 1.00 . A A . 200 LYS HB3 1 1
9 15064 1 1 111 LYS HD2 H -1.653 -18.112 -12.691 1.00 . A A . 200 LYS HD2 1 1
9 15065 1 1 111 LYS HD3 H -2.414 -16.949 -11.604 1.00 . A A . 200 LYS HD3 1 1
9 15066 1 1 111 LYS HE2 H -0.710 -16.037 -13.894 1.00 . A A . 200 LYS HE2 1 1
9 15067 1 1 111 LYS HE3 H -2.403 -16.463 -14.138 1.00 . A A . 200 LYS HE3 1 1
9 15068 1 1 111 LYS HG2 H -0.173 -15.951 -11.197 1.00 . A A . 200 LYS HG2 1 1
9 15069 1 1 111 LYS HG3 H 0.535 -17.244 -12.167 1.00 . A A . 200 LYS HG3 1 1
9 15070 1 1 111 LYS HZ1 H -1.251 -14.147 -12.850 1.00 . A A . 200 LYS HZ1 1 1
9 15071 1 1 111 LYS HZ2 H -2.547 -14.840 -12.010 1.00 . A A . 200 LYS HZ2 1 1
9 15072 1 1 111 LYS HZ3 H -2.751 -14.330 -13.609 1.00 . A A . 200 LYS HZ3 1 1
9 15073 1 1 111 LYS N N 0.486 -17.962 -7.960 1.00 . A A . 200 LYS N 1 1
9 15074 1 1 111 LYS NZ N -2.086 -14.762 -12.939 1.00 . A A . 200 LYS NZ 1 1
9 15075 1 1 111 LYS O O -1.844 -15.463 -8.660 1.00 . A A . 200 LYS O 1 1
9 15076 1 1 112 THR C C -3.560 -16.322 -6.252 1.00 . A A . 201 THR C 1 1
9 15077 1 1 112 THR CA C -3.626 -17.224 -7.481 1.00 . A A . 201 THR CA 1 1
9 15078 1 1 112 THR CB C -4.427 -18.493 -7.131 1.00 . A A . 201 THR CB 1 1
9 15079 1 1 112 THR CG2 C -5.896 -18.161 -6.908 1.00 . A A . 201 THR CG2 1 1
9 15080 1 1 112 THR H H -1.965 -18.474 -7.876 1.00 . A A . 201 THR H 1 1
9 15081 1 1 112 THR HA H -4.146 -16.701 -8.271 1.00 . A A . 201 THR HA 1 1
9 15082 1 1 112 THR HB H -4.027 -18.913 -6.220 1.00 . A A . 201 THR HB 1 1
9 15083 1 1 112 THR HG1 H -5.162 -19.588 -8.597 1.00 . A A . 201 THR HG1 1 1
9 15084 1 1 112 THR HG21 H -6.121 -17.200 -7.347 1.00 . A A . 201 THR HG21 1 1
9 15085 1 1 112 THR HG22 H -6.101 -18.129 -5.848 1.00 . A A . 201 THR HG22 1 1
9 15086 1 1 112 THR HG23 H -6.510 -18.920 -7.369 1.00 . A A . 201 THR HG23 1 1
9 15087 1 1 112 THR N N -2.292 -17.554 -7.964 1.00 . A A . 201 THR N 1 1
9 15088 1 1 112 THR O O -4.447 -15.502 -6.023 1.00 . A A . 201 THR O 1 1
9 15089 1 1 112 THR OG1 O -4.305 -19.454 -8.184 1.00 . A A . 201 THR OG1 1 1
9 15090 1 1 113 ASP C C -2.068 -14.223 -4.579 1.00 . A A . 202 ASP C 1 1
9 15091 1 1 113 ASP CA C -2.323 -15.692 -4.251 1.00 . A A . 202 ASP CA 1 1
9 15092 1 1 113 ASP CB C -1.166 -16.248 -3.420 1.00 . A A . 202 ASP CB 1 1
9 15093 1 1 113 ASP CG C -1.534 -17.532 -2.704 1.00 . A A . 202 ASP CG 1 1
9 15094 1 1 113 ASP H H -1.830 -17.159 -5.696 1.00 . A A . 202 ASP H 1 1
9 15095 1 1 113 ASP HA H -3.232 -15.764 -3.673 1.00 . A A . 202 ASP HA 1 1
9 15096 1 1 113 ASP HB2 H -0.327 -16.447 -4.069 1.00 . A A . 202 ASP HB2 1 1
9 15097 1 1 113 ASP HB3 H -0.877 -15.515 -2.681 1.00 . A A . 202 ASP HB3 1 1
9 15098 1 1 113 ASP N N -2.502 -16.485 -5.462 1.00 . A A . 202 ASP N 1 1
9 15099 1 1 113 ASP O O -2.670 -13.335 -3.976 1.00 . A A . 202 ASP O 1 1
9 15100 1 1 113 ASP OD1 O -1.788 -18.543 -3.391 1.00 . A A . 202 ASP OD1 1 1
9 15101 1 1 113 ASP OD2 O -1.572 -17.527 -1.455 1.00 . A A . 202 ASP OD2 1 1
9 15102 1 1 114 VAL C C -2.053 -11.924 -6.577 1.00 . A A . 203 VAL C 1 1
9 15103 1 1 114 VAL CA C -0.853 -12.603 -5.924 1.00 . A A . 203 VAL CA 1 1
9 15104 1 1 114 VAL CB C 0.353 -12.548 -6.885 1.00 . A A . 203 VAL CB 1 1
9 15105 1 1 114 VAL CG1 C 1.565 -13.225 -6.261 1.00 . A A . 203 VAL CG1 1 1
9 15106 1 1 114 VAL CG2 C 0.013 -13.187 -8.224 1.00 . A A . 203 VAL CG2 1 1
9 15107 1 1 114 VAL H H -0.725 -14.716 -5.979 1.00 . A A . 203 VAL H 1 1
9 15108 1 1 114 VAL HA H -0.594 -12.056 -5.028 1.00 . A A . 203 VAL HA 1 1
9 15109 1 1 114 VAL HB H 0.600 -11.510 -7.058 1.00 . A A . 203 VAL HB 1 1
9 15110 1 1 114 VAL HG11 H 1.890 -14.035 -6.897 1.00 . A A . 203 VAL HG11 1 1
9 15111 1 1 114 VAL HG12 H 1.299 -13.615 -5.290 1.00 . A A . 203 VAL HG12 1 1
9 15112 1 1 114 VAL HG13 H 2.364 -12.506 -6.155 1.00 . A A . 203 VAL HG13 1 1
9 15113 1 1 114 VAL HG21 H -0.978 -12.885 -8.524 1.00 . A A . 203 VAL HG21 1 1
9 15114 1 1 114 VAL HG22 H 0.049 -14.262 -8.128 1.00 . A A . 203 VAL HG22 1 1
9 15115 1 1 114 VAL HG23 H 0.729 -12.866 -8.967 1.00 . A A . 203 VAL HG23 1 1
9 15116 1 1 114 VAL N N -1.175 -13.970 -5.532 1.00 . A A . 203 VAL N 1 1
9 15117 1 1 114 VAL O O -2.192 -10.702 -6.517 1.00 . A A . 203 VAL O 1 1
9 15118 1 1 115 LYS C C -5.012 -11.510 -6.813 1.00 . A A . 204 LYS C 1 1
9 15119 1 1 115 LYS CA C -4.117 -12.195 -7.839 1.00 . A A . 204 LYS CA 1 1
9 15120 1 1 115 LYS CB C -4.888 -13.318 -8.538 1.00 . A A . 204 LYS CB 1 1
9 15121 1 1 115 LYS CD C -7.374 -12.939 -8.479 1.00 . A A . 204 LYS CD 1 1
9 15122 1 1 115 LYS CE C -8.243 -14.103 -8.924 1.00 . A A . 204 LYS CE 1 1
9 15123 1 1 115 LYS CG C -6.105 -12.835 -9.312 1.00 . A A . 204 LYS CG 1 1
9 15124 1 1 115 LYS H H -2.762 -13.691 -7.198 1.00 . A A . 204 LYS H 1 1
9 15125 1 1 115 LYS HA H -3.804 -11.468 -8.574 1.00 . A A . 204 LYS HA 1 1
9 15126 1 1 115 LYS HB2 H -4.225 -13.819 -9.228 1.00 . A A . 204 LYS HB2 1 1
9 15127 1 1 115 LYS HB3 H -5.220 -14.027 -7.794 1.00 . A A . 204 LYS HB3 1 1
9 15128 1 1 115 LYS HD2 H -7.103 -13.083 -7.443 1.00 . A A . 204 LYS HD2 1 1
9 15129 1 1 115 LYS HD3 H -7.936 -12.022 -8.581 1.00 . A A . 204 LYS HD3 1 1
9 15130 1 1 115 LYS HE2 H -7.604 -14.911 -9.246 1.00 . A A . 204 LYS HE2 1 1
9 15131 1 1 115 LYS HE3 H -8.842 -14.430 -8.087 1.00 . A A . 204 LYS HE3 1 1
9 15132 1 1 115 LYS HG2 H -5.955 -11.803 -9.591 1.00 . A A . 204 LYS HG2 1 1
9 15133 1 1 115 LYS HG3 H -6.218 -13.438 -10.200 1.00 . A A . 204 LYS HG3 1 1
9 15134 1 1 115 LYS HZ1 H -9.429 -14.571 -10.580 1.00 . A A . 204 LYS HZ1 1 1
9 15135 1 1 115 LYS HZ2 H -8.659 -13.069 -10.691 1.00 . A A . 204 LYS HZ2 1 1
9 15136 1 1 115 LYS HZ3 H -10.000 -13.259 -9.678 1.00 . A A . 204 LYS HZ3 1 1
9 15137 1 1 115 LYS N N -2.923 -12.724 -7.190 1.00 . A A . 204 LYS N 1 1
9 15138 1 1 115 LYS NZ N -9.146 -13.724 -10.047 1.00 . A A . 204 LYS NZ 1 1
9 15139 1 1 115 LYS O O -5.355 -10.335 -6.954 1.00 . A A . 204 LYS O 1 1
9 15140 1 1 116 MET C C -5.474 -10.635 -3.951 1.00 . A A . 205 MET C 1 1
9 15141 1 1 116 MET CA C -6.218 -11.723 -4.712 1.00 . A A . 205 MET CA 1 1
9 15142 1 1 116 MET CB C -6.648 -12.836 -3.754 1.00 . A A . 205 MET CB 1 1
9 15143 1 1 116 MET CE C -8.826 -16.089 -4.457 1.00 . A A . 205 MET CE 1 1
9 15144 1 1 116 MET CG C -6.809 -14.190 -4.426 1.00 . A A . 205 MET CG 1 1
9 15145 1 1 116 MET H H -5.061 -13.181 -5.715 1.00 . A A . 205 MET H 1 1
9 15146 1 1 116 MET HA H -7.097 -11.291 -5.169 1.00 . A A . 205 MET HA 1 1
9 15147 1 1 116 MET HB2 H -5.908 -12.928 -2.974 1.00 . A A . 205 MET HB2 1 1
9 15148 1 1 116 MET HB3 H -7.593 -12.565 -3.307 1.00 . A A . 205 MET HB3 1 1
9 15149 1 1 116 MET HE1 H -9.614 -16.545 -3.876 1.00 . A A . 205 MET HE1 1 1
9 15150 1 1 116 MET HE2 H -8.374 -16.832 -5.097 1.00 . A A . 205 MET HE2 1 1
9 15151 1 1 116 MET HE3 H -9.239 -15.296 -5.063 1.00 . A A . 205 MET HE3 1 1
9 15152 1 1 116 MET HG2 H -7.418 -14.068 -5.308 1.00 . A A . 205 MET HG2 1 1
9 15153 1 1 116 MET HG3 H -5.832 -14.552 -4.712 1.00 . A A . 205 MET HG3 1 1
9 15154 1 1 116 MET N N -5.376 -12.254 -5.773 1.00 . A A . 205 MET N 1 1
9 15155 1 1 116 MET O O -6.067 -9.647 -3.527 1.00 . A A . 205 MET O 1 1
9 15156 1 1 116 MET SD S -7.587 -15.413 -3.355 1.00 . A A . 205 MET SD 1 1
9 15157 1 1 117 MET C C -3.408 -8.496 -3.761 1.00 . A A . 206 MET C 1 1
9 15158 1 1 117 MET CA C -3.328 -9.860 -3.093 1.00 . A A . 206 MET CA 1 1
9 15159 1 1 117 MET CB C -1.876 -10.337 -3.075 1.00 . A A . 206 MET CB 1 1
9 15160 1 1 117 MET CE C 1.124 -11.223 -2.652 1.00 . A A . 206 MET CE 1 1
9 15161 1 1 117 MET CG C -1.544 -11.243 -1.901 1.00 . A A . 206 MET CG 1 1
9 15162 1 1 117 MET H H -3.754 -11.633 -4.162 1.00 . A A . 206 MET H 1 1
9 15163 1 1 117 MET HA H -3.687 -9.777 -2.078 1.00 . A A . 206 MET HA 1 1
9 15164 1 1 117 MET HB2 H -1.678 -10.878 -3.987 1.00 . A A . 206 MET HB2 1 1
9 15165 1 1 117 MET HB3 H -1.229 -9.474 -3.030 1.00 . A A . 206 MET HB3 1 1
9 15166 1 1 117 MET HE1 H 0.868 -10.523 -3.433 1.00 . A A . 206 MET HE1 1 1
9 15167 1 1 117 MET HE2 H 0.963 -12.231 -3.006 1.00 . A A . 206 MET HE2 1 1
9 15168 1 1 117 MET HE3 H 2.162 -11.099 -2.381 1.00 . A A . 206 MET HE3 1 1
9 15169 1 1 117 MET HG2 H -2.279 -11.088 -1.125 1.00 . A A . 206 MET HG2 1 1
9 15170 1 1 117 MET HG3 H -1.586 -12.269 -2.233 1.00 . A A . 206 MET HG3 1 1
9 15171 1 1 117 MET N N -4.167 -10.826 -3.792 1.00 . A A . 206 MET N 1 1
9 15172 1 1 117 MET O O -3.453 -7.468 -3.093 1.00 . A A . 206 MET O 1 1
9 15173 1 1 117 MET SD S 0.093 -10.922 -1.218 1.00 . A A . 206 MET SD 1 1
9 15174 1 1 118 GLU C C -4.774 -6.493 -5.530 1.00 . A A . 207 GLU C 1 1
9 15175 1 1 118 GLU CA C -3.499 -7.264 -5.858 1.00 . A A . 207 GLU CA 1 1
9 15176 1 1 118 GLU CB C -3.446 -7.572 -7.356 1.00 . A A . 207 GLU CB 1 1
9 15177 1 1 118 GLU CD C -2.020 -7.467 -9.438 1.00 . A A . 207 GLU CD 1 1
9 15178 1 1 118 GLU CG C -2.037 -7.587 -7.926 1.00 . A A . 207 GLU CG 1 1
9 15179 1 1 118 GLU H H -3.384 -9.355 -5.564 1.00 . A A . 207 GLU H 1 1
9 15180 1 1 118 GLU HA H -2.645 -6.658 -5.594 1.00 . A A . 207 GLU HA 1 1
9 15181 1 1 118 GLU HB2 H -3.891 -8.541 -7.528 1.00 . A A . 207 GLU HB2 1 1
9 15182 1 1 118 GLU HB3 H -4.018 -6.825 -7.887 1.00 . A A . 207 GLU HB3 1 1
9 15183 1 1 118 GLU HG2 H -1.484 -6.759 -7.509 1.00 . A A . 207 GLU HG2 1 1
9 15184 1 1 118 GLU HG3 H -1.559 -8.516 -7.648 1.00 . A A . 207 GLU HG3 1 1
9 15185 1 1 118 GLU N N -3.424 -8.499 -5.090 1.00 . A A . 207 GLU N 1 1
9 15186 1 1 118 GLU O O -4.757 -5.269 -5.403 1.00 . A A . 207 GLU O 1 1
9 15187 1 1 118 GLU OE1 O -2.376 -8.453 -10.116 1.00 . A A . 207 GLU OE1 1 1
9 15188 1 1 118 GLU OE2 O -1.652 -6.385 -9.943 1.00 . A A . 207 GLU OE2 1 1
9 15189 1 1 119 ARG C C -7.277 -6.186 -3.642 1.00 . A A . 208 ARG C 1 1
9 15190 1 1 119 ARG CA C -7.174 -6.619 -5.102 1.00 . A A . 208 ARG CA 1 1
9 15191 1 1 119 ARG CB C -8.290 -7.610 -5.418 1.00 . A A . 208 ARG CB 1 1
9 15192 1 1 119 ARG CD C -8.658 -7.169 -7.862 1.00 . A A . 208 ARG CD 1 1
9 15193 1 1 119 ARG CG C -8.213 -8.184 -6.822 1.00 . A A . 208 ARG CG 1 1
9 15194 1 1 119 ARG CZ C -7.419 -6.970 -9.980 1.00 . A A . 208 ARG CZ 1 1
9 15195 1 1 119 ARG H H -5.824 -8.194 -5.524 1.00 . A A . 208 ARG H 1 1
9 15196 1 1 119 ARG HA H -7.290 -5.750 -5.731 1.00 . A A . 208 ARG HA 1 1
9 15197 1 1 119 ARG HB2 H -8.238 -8.428 -4.716 1.00 . A A . 208 ARG HB2 1 1
9 15198 1 1 119 ARG HB3 H -9.240 -7.112 -5.306 1.00 . A A . 208 ARG HB3 1 1
9 15199 1 1 119 ARG HD2 H -9.729 -7.047 -7.792 1.00 . A A . 208 ARG HD2 1 1
9 15200 1 1 119 ARG HD3 H -8.176 -6.225 -7.655 1.00 . A A . 208 ARG HD3 1 1
9 15201 1 1 119 ARG HE H -8.783 -8.371 -9.581 1.00 . A A . 208 ARG HE 1 1
9 15202 1 1 119 ARG HG2 H -7.191 -8.470 -7.027 1.00 . A A . 208 ARG HG2 1 1
9 15203 1 1 119 ARG HG3 H -8.851 -9.053 -6.882 1.00 . A A . 208 ARG HG3 1 1
9 15204 1 1 119 ARG HH11 H -6.954 -5.570 -8.596 1.00 . A A . 208 ARG HH11 1 1
9 15205 1 1 119 ARG HH12 H -6.094 -5.446 -10.095 1.00 . A A . 208 ARG HH12 1 1
9 15206 1 1 119 ARG HH21 H -7.656 -8.215 -11.554 1.00 . A A . 208 ARG HH21 1 1
9 15207 1 1 119 ARG HH22 H -6.492 -6.951 -11.776 1.00 . A A . 208 ARG HH22 1 1
9 15208 1 1 119 ARG N N -5.879 -7.222 -5.404 1.00 . A A . 208 ARG N 1 1
9 15209 1 1 119 ARG NE N -8.318 -7.589 -9.218 1.00 . A A . 208 ARG NE 1 1
9 15210 1 1 119 ARG NH1 N -6.769 -5.909 -9.519 1.00 . A A . 208 ARG NH1 1 1
9 15211 1 1 119 ARG NH2 N -7.169 -7.415 -11.204 1.00 . A A . 208 ARG NH2 1 1
9 15212 1 1 119 ARG O O -7.765 -5.098 -3.339 1.00 . A A . 208 ARG O 1 1
9 15213 1 1 120 VAL C C -5.968 -5.649 -0.915 1.00 . A A . 209 VAL C 1 1
9 15214 1 1 120 VAL CA C -6.895 -6.791 -1.311 1.00 . A A . 209 VAL CA 1 1
9 15215 1 1 120 VAL CB C -6.526 -8.050 -0.503 1.00 . A A . 209 VAL CB 1 1
9 15216 1 1 120 VAL CG1 C -6.552 -7.767 0.990 1.00 . A A . 209 VAL CG1 1 1
9 15217 1 1 120 VAL CG2 C -7.469 -9.189 -0.849 1.00 . A A . 209 VAL CG2 1 1
9 15218 1 1 120 VAL H H -6.477 -7.911 -3.054 1.00 . A A . 209 VAL H 1 1
9 15219 1 1 120 VAL HA H -7.911 -6.518 -1.065 1.00 . A A . 209 VAL HA 1 1
9 15220 1 1 120 VAL HB H -5.524 -8.347 -0.773 1.00 . A A . 209 VAL HB 1 1
9 15221 1 1 120 VAL HG11 H -6.238 -8.649 1.529 1.00 . A A . 209 VAL HG11 1 1
9 15222 1 1 120 VAL HG12 H -7.555 -7.500 1.289 1.00 . A A . 209 VAL HG12 1 1
9 15223 1 1 120 VAL HG13 H -5.880 -6.952 1.214 1.00 . A A . 209 VAL HG13 1 1
9 15224 1 1 120 VAL HG21 H -8.346 -8.793 -1.339 1.00 . A A . 209 VAL HG21 1 1
9 15225 1 1 120 VAL HG22 H -7.763 -9.700 0.056 1.00 . A A . 209 VAL HG22 1 1
9 15226 1 1 120 VAL HG23 H -6.970 -9.883 -1.509 1.00 . A A . 209 VAL HG23 1 1
9 15227 1 1 120 VAL N N -6.836 -7.058 -2.744 1.00 . A A . 209 VAL N 1 1
9 15228 1 1 120 VAL O O -6.325 -4.809 -0.088 1.00 . A A . 209 VAL O 1 1
9 15229 1 1 121 VAL C C -4.310 -3.234 -1.783 1.00 . A A . 210 VAL C 1 1
9 15230 1 1 121 VAL CA C -3.824 -4.562 -1.216 1.00 . A A . 210 VAL CA 1 1
9 15231 1 1 121 VAL CB C -2.424 -4.890 -1.783 1.00 . A A . 210 VAL CB 1 1
9 15232 1 1 121 VAL CG1 C -1.516 -3.668 -1.740 1.00 . A A . 210 VAL CG1 1 1
9 15233 1 1 121 VAL CG2 C -1.799 -6.046 -1.016 1.00 . A A . 210 VAL CG2 1 1
9 15234 1 1 121 VAL H H -4.556 -6.303 -2.166 1.00 . A A . 210 VAL H 1 1
9 15235 1 1 121 VAL HA H -3.747 -4.476 -0.141 1.00 . A A . 210 VAL HA 1 1
9 15236 1 1 121 VAL HB H -2.537 -5.190 -2.814 1.00 . A A . 210 VAL HB 1 1
9 15237 1 1 121 VAL HG11 H -0.880 -3.723 -0.869 1.00 . A A . 210 VAL HG11 1 1
9 15238 1 1 121 VAL HG12 H -2.116 -2.772 -1.692 1.00 . A A . 210 VAL HG12 1 1
9 15239 1 1 121 VAL HG13 H -0.904 -3.644 -2.630 1.00 . A A . 210 VAL HG13 1 1
9 15240 1 1 121 VAL HG21 H -1.738 -5.792 0.031 1.00 . A A . 210 VAL HG21 1 1
9 15241 1 1 121 VAL HG22 H -0.807 -6.237 -1.399 1.00 . A A . 210 VAL HG22 1 1
9 15242 1 1 121 VAL HG23 H -2.407 -6.929 -1.137 1.00 . A A . 210 VAL HG23 1 1
9 15243 1 1 121 VAL N N -4.784 -5.614 -1.511 1.00 . A A . 210 VAL N 1 1
9 15244 1 1 121 VAL O O -4.135 -2.187 -1.164 1.00 . A A . 210 VAL O 1 1
9 15245 1 1 122 GLU C C -6.419 -1.367 -2.661 1.00 . A A . 211 GLU C 1 1
9 15246 1 1 122 GLU CA C -5.457 -2.091 -3.601 1.00 . A A . 211 GLU CA 1 1
9 15247 1 1 122 GLU CB C -6.143 -2.457 -4.928 1.00 . A A . 211 GLU CB 1 1
9 15248 1 1 122 GLU CD C -8.204 -2.328 -6.388 1.00 . A A . 211 GLU CD 1 1
9 15249 1 1 122 GLU CG C -7.606 -2.048 -5.022 1.00 . A A . 211 GLU CG 1 1
9 15250 1 1 122 GLU H H -5.050 -4.158 -3.397 1.00 . A A . 211 GLU H 1 1
9 15251 1 1 122 GLU HA H -4.622 -1.438 -3.807 1.00 . A A . 211 GLU HA 1 1
9 15252 1 1 122 GLU HB2 H -5.610 -1.977 -5.736 1.00 . A A . 211 GLU HB2 1 1
9 15253 1 1 122 GLU HB3 H -6.083 -3.528 -5.062 1.00 . A A . 211 GLU HB3 1 1
9 15254 1 1 122 GLU HG2 H -8.169 -2.596 -4.282 1.00 . A A . 211 GLU HG2 1 1
9 15255 1 1 122 GLU HG3 H -7.684 -0.990 -4.821 1.00 . A A . 211 GLU HG3 1 1
9 15256 1 1 122 GLU N N -4.933 -3.290 -2.958 1.00 . A A . 211 GLU N 1 1
9 15257 1 1 122 GLU O O -6.365 -0.145 -2.521 1.00 . A A . 211 GLU O 1 1
9 15258 1 1 122 GLU OE1 O -7.940 -1.544 -7.322 1.00 . A A . 211 GLU OE1 1 1
9 15259 1 1 122 GLU OE2 O -8.937 -3.331 -6.521 1.00 . A A . 211 GLU OE2 1 1
9 15260 1 1 123 GLN C C -7.521 -0.999 0.145 1.00 . A A . 212 GLN C 1 1
9 15261 1 1 123 GLN CA C -8.247 -1.575 -1.065 1.00 . A A . 212 GLN CA 1 1
9 15262 1 1 123 GLN CB C -9.243 -2.646 -0.612 1.00 . A A . 212 GLN CB 1 1
9 15263 1 1 123 GLN CD C -11.258 -3.327 -1.973 1.00 . A A . 212 GLN CD 1 1
9 15264 1 1 123 GLN CG C -9.770 -3.510 -1.746 1.00 . A A . 212 GLN CG 1 1
9 15265 1 1 123 GLN H H -7.271 -3.105 -2.151 1.00 . A A . 212 GLN H 1 1
9 15266 1 1 123 GLN HA H -8.782 -0.781 -1.564 1.00 . A A . 212 GLN HA 1 1
9 15267 1 1 123 GLN HB2 H -8.757 -3.290 0.106 1.00 . A A . 212 GLN HB2 1 1
9 15268 1 1 123 GLN HB3 H -10.083 -2.162 -0.136 1.00 . A A . 212 GLN HB3 1 1
9 15269 1 1 123 GLN HE21 H -11.629 -5.082 -1.115 1.00 . A A . 212 GLN HE21 1 1
9 15270 1 1 123 GLN HE22 H -13.012 -4.216 -1.681 1.00 . A A . 212 GLN HE22 1 1
9 15271 1 1 123 GLN HG2 H -9.248 -3.246 -2.654 1.00 . A A . 212 GLN HG2 1 1
9 15272 1 1 123 GLN HG3 H -9.580 -4.548 -1.511 1.00 . A A . 212 GLN HG3 1 1
9 15273 1 1 123 GLN N N -7.286 -2.136 -2.006 1.00 . A A . 212 GLN N 1 1
9 15274 1 1 123 GLN NE2 N -12.045 -4.307 -1.546 1.00 . A A . 212 GLN NE2 1 1
9 15275 1 1 123 GLN O O -7.847 0.089 0.622 1.00 . A A . 212 GLN O 1 1
9 15276 1 1 123 GLN OE1 O -11.694 -2.318 -2.526 1.00 . A A . 212 GLN OE1 1 1
9 15277 1 1 124 MET C C -4.962 -0.051 1.476 1.00 . A A . 213 MET C 1 1
9 15278 1 1 124 MET CA C -5.745 -1.323 1.784 1.00 . A A . 213 MET CA 1 1
9 15279 1 1 124 MET CB C -4.788 -2.440 2.202 1.00 . A A . 213 MET CB 1 1
9 15280 1 1 124 MET CE C -3.367 -5.370 2.685 1.00 . A A . 213 MET CE 1 1
9 15281 1 1 124 MET CG C -5.471 -3.582 2.937 1.00 . A A . 213 MET CG 1 1
9 15282 1 1 124 MET H H -6.325 -2.599 0.201 1.00 . A A . 213 MET H 1 1
9 15283 1 1 124 MET HA H -6.428 -1.124 2.596 1.00 . A A . 213 MET HA 1 1
9 15284 1 1 124 MET HB2 H -4.315 -2.842 1.318 1.00 . A A . 213 MET HB2 1 1
9 15285 1 1 124 MET HB3 H -4.030 -2.025 2.850 1.00 . A A . 213 MET HB3 1 1
9 15286 1 1 124 MET HE1 H -3.508 -6.437 2.772 1.00 . A A . 213 MET HE1 1 1
9 15287 1 1 124 MET HE2 H -2.321 -5.133 2.813 1.00 . A A . 213 MET HE2 1 1
9 15288 1 1 124 MET HE3 H -3.695 -5.040 1.711 1.00 . A A . 213 MET HE3 1 1
9 15289 1 1 124 MET HG2 H -6.238 -3.173 3.577 1.00 . A A . 213 MET HG2 1 1
9 15290 1 1 124 MET HG3 H -5.923 -4.240 2.210 1.00 . A A . 213 MET HG3 1 1
9 15291 1 1 124 MET N N -6.533 -1.744 0.632 1.00 . A A . 213 MET N 1 1
9 15292 1 1 124 MET O O -4.670 0.741 2.372 1.00 . A A . 213 MET O 1 1
9 15293 1 1 124 MET SD S -4.325 -4.538 3.949 1.00 . A A . 213 MET SD 1 1
9 15294 1 1 125 CYS C C -4.775 2.559 -0.147 1.00 . A A . 214 CYS C 1 1
9 15295 1 1 125 CYS CA C -3.887 1.324 -0.222 1.00 . A A . 214 CYS CA 1 1
9 15296 1 1 125 CYS CB C -3.353 1.145 -1.644 1.00 . A A . 214 CYS CB 1 1
9 15297 1 1 125 CYS H H -4.896 -0.521 -0.467 1.00 . A A . 214 CYS H 1 1
9 15298 1 1 125 CYS HA H -3.054 1.452 0.455 1.00 . A A . 214 CYS HA 1 1
9 15299 1 1 125 CYS HB2 H -4.174 0.905 -2.301 1.00 . A A . 214 CYS HB2 1 1
9 15300 1 1 125 CYS HB3 H -2.900 2.071 -1.968 1.00 . A A . 214 CYS HB3 1 1
9 15301 1 1 125 CYS N N -4.630 0.142 0.201 1.00 . A A . 214 CYS N 1 1
9 15302 1 1 125 CYS O O -4.333 3.628 0.274 1.00 . A A . 214 CYS O 1 1
9 15303 1 1 125 CYS SG S -2.104 -0.173 -1.819 1.00 . A A . 214 CYS SG 1 1
9 15304 1 1 126 ILE C C -7.190 3.963 0.938 1.00 . A A . 215 ILE C 1 1
9 15305 1 1 126 ILE CA C -6.993 3.497 -0.499 1.00 . A A . 215 ILE CA 1 1
9 15306 1 1 126 ILE CB C -8.356 3.087 -1.097 1.00 . A A . 215 ILE CB 1 1
9 15307 1 1 126 ILE CD1 C -8.984 1.603 -3.066 1.00 . A A . 215 ILE CD1 1 1
9 15308 1 1 126 ILE CG1 C -8.219 2.821 -2.597 1.00 . A A . 215 ILE CG1 1 1
9 15309 1 1 126 ILE CG2 C -9.400 4.164 -0.841 1.00 . A A . 215 ILE CG2 1 1
9 15310 1 1 126 ILE H H -6.332 1.518 -0.855 1.00 . A A . 215 ILE H 1 1
9 15311 1 1 126 ILE HA H -6.593 4.314 -1.084 1.00 . A A . 215 ILE HA 1 1
9 15312 1 1 126 ILE HB H -8.681 2.182 -0.606 1.00 . A A . 215 ILE HB 1 1
9 15313 1 1 126 ILE HD11 H -9.561 1.202 -2.246 1.00 . A A . 215 ILE HD11 1 1
9 15314 1 1 126 ILE HD12 H -8.290 0.854 -3.417 1.00 . A A . 215 ILE HD12 1 1
9 15315 1 1 126 ILE HD13 H -9.649 1.884 -3.870 1.00 . A A . 215 ILE HD13 1 1
9 15316 1 1 126 ILE HG12 H -8.590 3.674 -3.142 1.00 . A A . 215 ILE HG12 1 1
9 15317 1 1 126 ILE HG13 H -7.176 2.672 -2.836 1.00 . A A . 215 ILE HG13 1 1
9 15318 1 1 126 ILE HG21 H -9.673 4.160 0.205 1.00 . A A . 215 ILE HG21 1 1
9 15319 1 1 126 ILE HG22 H -10.276 3.968 -1.442 1.00 . A A . 215 ILE HG22 1 1
9 15320 1 1 126 ILE HG23 H -8.993 5.130 -1.102 1.00 . A A . 215 ILE HG23 1 1
9 15321 1 1 126 ILE N N -6.037 2.399 -0.541 1.00 . A A . 215 ILE N 1 1
9 15322 1 1 126 ILE O O -7.226 5.162 1.215 1.00 . A A . 215 ILE O 1 1
9 15323 1 1 127 THR C C -6.323 4.176 3.753 1.00 . A A . 216 THR C 1 1
9 15324 1 1 127 THR CA C -7.472 3.305 3.262 1.00 . A A . 216 THR CA 1 1
9 15325 1 1 127 THR CB C -7.540 2.016 4.108 1.00 . A A . 216 THR CB 1 1
9 15326 1 1 127 THR CG2 C -7.443 2.324 5.596 1.00 . A A . 216 THR CG2 1 1
9 15327 1 1 127 THR H H -7.251 2.065 1.564 1.00 . A A . 216 THR H 1 1
9 15328 1 1 127 THR HA H -8.401 3.845 3.379 1.00 . A A . 216 THR HA 1 1
9 15329 1 1 127 THR HB H -6.711 1.381 3.833 1.00 . A A . 216 THR HB 1 1
9 15330 1 1 127 THR HG1 H -8.688 0.412 4.133 1.00 . A A . 216 THR HG1 1 1
9 15331 1 1 127 THR HG21 H -8.351 2.012 6.089 1.00 . A A . 216 THR HG21 1 1
9 15332 1 1 127 THR HG22 H -7.304 3.386 5.737 1.00 . A A . 216 THR HG22 1 1
9 15333 1 1 127 THR HG23 H -6.603 1.792 6.018 1.00 . A A . 216 THR HG23 1 1
9 15334 1 1 127 THR N N -7.300 3.001 1.849 1.00 . A A . 216 THR N 1 1
9 15335 1 1 127 THR O O -6.533 5.173 4.443 1.00 . A A . 216 THR O 1 1
9 15336 1 1 127 THR OG1 O -8.766 1.323 3.842 1.00 . A A . 216 THR OG1 1 1
9 15337 1 1 128 GLN C C -3.945 5.937 3.156 1.00 . A A . 217 GLN C 1 1
9 15338 1 1 128 GLN CA C -3.913 4.538 3.759 1.00 . A A . 217 GLN CA 1 1
9 15339 1 1 128 GLN CB C -2.655 3.798 3.300 1.00 . A A . 217 GLN CB 1 1
9 15340 1 1 128 GLN CD C -1.862 3.222 5.633 1.00 . A A . 217 GLN CD 1 1
9 15341 1 1 128 GLN CG C -1.511 3.856 4.301 1.00 . A A . 217 GLN CG 1 1
9 15342 1 1 128 GLN H H -5.008 2.995 2.817 1.00 . A A . 217 GLN H 1 1
9 15343 1 1 128 GLN HA H -3.903 4.622 4.836 1.00 . A A . 217 GLN HA 1 1
9 15344 1 1 128 GLN HB2 H -2.904 2.760 3.132 1.00 . A A . 217 GLN HB2 1 1
9 15345 1 1 128 GLN HB3 H -2.315 4.231 2.371 1.00 . A A . 217 GLN HB3 1 1
9 15346 1 1 128 GLN HE21 H -2.912 1.805 4.715 1.00 . A A . 217 GLN HE21 1 1
9 15347 1 1 128 GLN HE22 H -2.865 1.707 6.439 1.00 . A A . 217 GLN HE22 1 1
9 15348 1 1 128 GLN HG2 H -0.662 3.335 3.886 1.00 . A A . 217 GLN HG2 1 1
9 15349 1 1 128 GLN HG3 H -1.250 4.890 4.468 1.00 . A A . 217 GLN HG3 1 1
9 15350 1 1 128 GLN N N -5.105 3.794 3.375 1.00 . A A . 217 GLN N 1 1
9 15351 1 1 128 GLN NE2 N -2.624 2.135 5.591 1.00 . A A . 217 GLN NE2 1 1
9 15352 1 1 128 GLN O O -3.471 6.897 3.766 1.00 . A A . 217 GLN O 1 1
9 15353 1 1 128 GLN OE1 O -1.452 3.704 6.689 1.00 . A A . 217 GLN OE1 1 1
9 15354 1 1 129 TYR C C -5.397 8.320 2.139 1.00 . A A . 218 TYR C 1 1
9 15355 1 1 129 TYR CA C -4.619 7.333 1.278 1.00 . A A . 218 TYR CA 1 1
9 15356 1 1 129 TYR CB C -5.304 7.166 -0.082 1.00 . A A . 218 TYR CB 1 1
9 15357 1 1 129 TYR CD1 C -4.609 9.191 -1.425 1.00 . A A . 218 TYR CD1 1 1
9 15358 1 1 129 TYR CD2 C -6.896 8.999 -0.780 1.00 . A A . 218 TYR CD2 1 1
9 15359 1 1 129 TYR CE1 C -4.884 10.389 -2.058 1.00 . A A . 218 TYR CE1 1 1
9 15360 1 1 129 TYR CE2 C -7.178 10.196 -1.411 1.00 . A A . 218 TYR CE2 1 1
9 15361 1 1 129 TYR CG C -5.609 8.476 -0.776 1.00 . A A . 218 TYR CG 1 1
9 15362 1 1 129 TYR CZ C -6.169 10.887 -2.048 1.00 . A A . 218 TYR CZ 1 1
9 15363 1 1 129 TYR H H -4.881 5.247 1.526 1.00 . A A . 218 TYR H 1 1
9 15364 1 1 129 TYR HA H -3.619 7.713 1.127 1.00 . A A . 218 TYR HA 1 1
9 15365 1 1 129 TYR HB2 H -4.663 6.590 -0.732 1.00 . A A . 218 TYR HB2 1 1
9 15366 1 1 129 TYR HB3 H -6.237 6.638 0.055 1.00 . A A . 218 TYR HB3 1 1
9 15367 1 1 129 TYR HD1 H -3.602 8.798 -1.431 1.00 . A A . 218 TYR HD1 1 1
9 15368 1 1 129 TYR HD2 H -7.685 8.457 -0.280 1.00 . A A . 218 TYR HD2 1 1
9 15369 1 1 129 TYR HE1 H -4.093 10.929 -2.558 1.00 . A A . 218 TYR HE1 1 1
9 15370 1 1 129 TYR HE2 H -8.186 10.586 -1.404 1.00 . A A . 218 TYR HE2 1 1
9 15371 1 1 129 TYR HH H -7.342 12.354 -2.462 1.00 . A A . 218 TYR HH 1 1
9 15372 1 1 129 TYR N N -4.515 6.047 1.958 1.00 . A A . 218 TYR N 1 1
9 15373 1 1 129 TYR O O -5.019 9.485 2.264 1.00 . A A . 218 TYR O 1 1
9 15374 1 1 129 TYR OH O -6.447 12.080 -2.676 1.00 . A A . 218 TYR OH 1 1
9 15375 1 1 130 GLU C C -6.600 8.935 4.927 1.00 . A A . 219 GLU C 1 1
9 15376 1 1 130 GLU CA C -7.310 8.668 3.605 1.00 . A A . 219 GLU CA 1 1
9 15377 1 1 130 GLU CB C -8.659 7.992 3.863 1.00 . A A . 219 GLU CB 1 1
9 15378 1 1 130 GLU CD C -10.828 9.105 3.200 1.00 . A A . 219 GLU CD 1 1
9 15379 1 1 130 GLU CG C -9.677 8.222 2.758 1.00 . A A . 219 GLU CG 1 1
9 15380 1 1 130 GLU H H -6.721 6.897 2.608 1.00 . A A . 219 GLU H 1 1
9 15381 1 1 130 GLU HA H -7.477 9.608 3.102 1.00 . A A . 219 GLU HA 1 1
9 15382 1 1 130 GLU HB2 H -8.502 6.928 3.963 1.00 . A A . 219 GLU HB2 1 1
9 15383 1 1 130 GLU HB3 H -9.069 8.375 4.786 1.00 . A A . 219 GLU HB3 1 1
9 15384 1 1 130 GLU HG2 H -9.181 8.693 1.922 1.00 . A A . 219 GLU HG2 1 1
9 15385 1 1 130 GLU HG3 H -10.074 7.266 2.447 1.00 . A A . 219 GLU HG3 1 1
9 15386 1 1 130 GLU N N -6.480 7.837 2.742 1.00 . A A . 219 GLU N 1 1
9 15387 1 1 130 GLU O O -6.847 9.946 5.585 1.00 . A A . 219 GLU O 1 1
9 15388 1 1 130 GLU OE1 O -11.391 8.849 4.284 1.00 . A A . 219 GLU OE1 1 1
9 15389 1 1 130 GLU OE2 O -11.165 10.054 2.460 1.00 . A A . 219 GLU OE2 1 1
9 15390 1 1 131 ARG C C -3.958 9.309 6.437 1.00 . A A . 220 ARG C 1 1
9 15391 1 1 131 ARG CA C -4.950 8.157 6.542 1.00 . A A . 220 ARG CA 1 1
9 15392 1 1 131 ARG CB C -4.206 6.859 6.858 1.00 . A A . 220 ARG CB 1 1
9 15393 1 1 131 ARG CD C -4.339 4.485 7.668 1.00 . A A . 220 ARG CD 1 1
9 15394 1 1 131 ARG CG C -5.124 5.689 7.175 1.00 . A A . 220 ARG CG 1 1
9 15395 1 1 131 ARG CZ C -5.918 3.173 9.026 1.00 . A A . 220 ARG CZ 1 1
9 15396 1 1 131 ARG H H -5.553 7.241 4.732 1.00 . A A . 220 ARG H 1 1
9 15397 1 1 131 ARG HA H -5.648 8.366 7.339 1.00 . A A . 220 ARG HA 1 1
9 15398 1 1 131 ARG HB2 H -3.598 6.590 6.007 1.00 . A A . 220 ARG HB2 1 1
9 15399 1 1 131 ARG HB3 H -3.564 7.024 7.711 1.00 . A A . 220 ARG HB3 1 1
9 15400 1 1 131 ARG HD2 H -3.605 4.219 6.921 1.00 . A A . 220 ARG HD2 1 1
9 15401 1 1 131 ARG HD3 H -3.836 4.752 8.586 1.00 . A A . 220 ARG HD3 1 1
9 15402 1 1 131 ARG HE H -5.247 2.641 7.223 1.00 . A A . 220 ARG HE 1 1
9 15403 1 1 131 ARG HG2 H -5.823 5.989 7.940 1.00 . A A . 220 ARG HG2 1 1
9 15404 1 1 131 ARG HG3 H -5.663 5.415 6.279 1.00 . A A . 220 ARG HG3 1 1
9 15405 1 1 131 ARG HH11 H -5.310 4.905 9.873 1.00 . A A . 220 ARG HH11 1 1
9 15406 1 1 131 ARG HH12 H -6.420 3.967 10.815 1.00 . A A . 220 ARG HH12 1 1
9 15407 1 1 131 ARG HH21 H -6.706 1.401 8.458 1.00 . A A . 220 ARG HH21 1 1
9 15408 1 1 131 ARG HH22 H -7.214 1.975 10.011 1.00 . A A . 220 ARG HH22 1 1
9 15409 1 1 131 ARG N N -5.708 8.022 5.305 1.00 . A A . 220 ARG N 1 1
9 15410 1 1 131 ARG NE N -5.200 3.333 7.917 1.00 . A A . 220 ARG NE 1 1
9 15411 1 1 131 ARG NH1 N -5.879 4.091 9.983 1.00 . A A . 220 ARG NH1 1 1
9 15412 1 1 131 ARG NH2 N -6.674 2.095 9.177 1.00 . A A . 220 ARG NH2 1 1
9 15413 1 1 131 ARG O O -3.758 10.063 7.390 1.00 . A A . 220 ARG O 1 1
9 15414 1 1 132 GLU C C -3.082 11.787 4.610 1.00 . A A . 221 GLU C 1 1
9 15415 1 1 132 GLU CA C -2.375 10.501 5.017 1.00 . A A . 221 GLU CA 1 1
9 15416 1 1 132 GLU CB C -1.392 10.078 3.922 1.00 . A A . 221 GLU CB 1 1
9 15417 1 1 132 GLU CD C -0.684 8.024 5.214 1.00 . A A . 221 GLU CD 1 1
9 15418 1 1 132 GLU CG C -0.230 9.243 4.434 1.00 . A A . 221 GLU CG 1 1
9 15419 1 1 132 GLU H H -3.552 8.808 4.544 1.00 . A A . 221 GLU H 1 1
9 15420 1 1 132 GLU HA H -1.830 10.675 5.932 1.00 . A A . 221 GLU HA 1 1
9 15421 1 1 132 GLU HB2 H -1.925 9.499 3.182 1.00 . A A . 221 GLU HB2 1 1
9 15422 1 1 132 GLU HB3 H -0.992 10.965 3.454 1.00 . A A . 221 GLU HB3 1 1
9 15423 1 1 132 GLU HG2 H 0.357 8.912 3.590 1.00 . A A . 221 GLU HG2 1 1
9 15424 1 1 132 GLU HG3 H 0.382 9.856 5.078 1.00 . A A . 221 GLU HG3 1 1
9 15425 1 1 132 GLU N N -3.344 9.441 5.264 1.00 . A A . 221 GLU N 1 1
9 15426 1 1 132 GLU O O -2.574 12.885 4.832 1.00 . A A . 221 GLU O 1 1
9 15427 1 1 132 GLU OE1 O -0.887 6.962 4.589 1.00 . A A . 221 GLU OE1 1 1
9 15428 1 1 132 GLU OE2 O -0.837 8.132 6.448 1.00 . A A . 221 GLU OE2 1 1
9 15429 1 1 133 SER C C -5.636 13.514 4.779 1.00 . A A . 222 SER C 1 1
9 15430 1 1 133 SER CA C -5.049 12.783 3.579 1.00 . A A . 222 SER CA 1 1
9 15431 1 1 133 SER CB C -6.170 12.332 2.640 1.00 . A A . 222 SER CB 1 1
9 15432 1 1 133 SER H H -4.614 10.734 3.872 1.00 . A A . 222 SER H 1 1
9 15433 1 1 133 SER HA H -4.392 13.454 3.048 1.00 . A A . 222 SER HA 1 1
9 15434 1 1 133 SER HB2 H -6.372 13.115 1.924 1.00 . A A . 222 SER HB2 1 1
9 15435 1 1 133 SER HB3 H -5.861 11.438 2.119 1.00 . A A . 222 SER HB3 1 1
9 15436 1 1 133 SER HG H -8.089 11.954 2.744 1.00 . A A . 222 SER HG 1 1
9 15437 1 1 133 SER N N -4.262 11.638 4.016 1.00 . A A . 222 SER N 1 1
9 15438 1 1 133 SER O O -5.843 14.727 4.740 1.00 . A A . 222 SER O 1 1
9 15439 1 1 133 SER OG O -7.359 12.055 3.360 1.00 . A A . 222 SER OG 1 1
9 15440 1 1 134 GLN C C -5.383 14.086 7.847 1.00 . A A . 223 GLN C 1 1
9 15441 1 1 134 GLN CA C -6.458 13.342 7.063 1.00 . A A . 223 GLN CA 1 1
9 15442 1 1 134 GLN CB C -7.075 12.245 7.933 1.00 . A A . 223 GLN CB 1 1
9 15443 1 1 134 GLN CD C -9.156 10.899 8.413 1.00 . A A . 223 GLN CD 1 1
9 15444 1 1 134 GLN CG C -8.592 12.198 7.873 1.00 . A A . 223 GLN CG 1 1
9 15445 1 1 134 GLN H H -5.710 11.807 5.815 1.00 . A A . 223 GLN H 1 1
9 15446 1 1 134 GLN HA H -7.230 14.040 6.778 1.00 . A A . 223 GLN HA 1 1
9 15447 1 1 134 GLN HB2 H -6.694 11.288 7.609 1.00 . A A . 223 GLN HB2 1 1
9 15448 1 1 134 GLN HB3 H -6.782 12.408 8.960 1.00 . A A . 223 GLN HB3 1 1
9 15449 1 1 134 GLN HE21 H -8.133 11.130 10.102 1.00 . A A . 223 GLN HE21 1 1
9 15450 1 1 134 GLN HE22 H -9.108 9.707 10.004 1.00 . A A . 223 GLN HE22 1 1
9 15451 1 1 134 GLN HG2 H -8.989 13.015 8.456 1.00 . A A . 223 GLN HG2 1 1
9 15452 1 1 134 GLN HG3 H -8.902 12.307 6.843 1.00 . A A . 223 GLN HG3 1 1
9 15453 1 1 134 GLN N N -5.900 12.768 5.846 1.00 . A A . 223 GLN N 1 1
9 15454 1 1 134 GLN NE2 N -8.759 10.543 9.629 1.00 . A A . 223 GLN NE2 1 1
9 15455 1 1 134 GLN O O -5.679 15.028 8.583 1.00 . A A . 223 GLN O 1 1
9 15456 1 1 134 GLN OE1 O -9.940 10.223 7.747 1.00 . A A . 223 GLN OE1 1 1
9 15457 1 1 135 ALA C C -2.489 15.486 7.604 1.00 . A A . 224 ALA C 1 1
9 15458 1 1 135 ALA CA C -3.011 14.277 8.374 1.00 . A A . 224 ALA CA 1 1
9 15459 1 1 135 ALA CB C -1.897 13.263 8.586 1.00 . A A . 224 ALA CB 1 1
9 15460 1 1 135 ALA H H -3.967 12.900 7.083 1.00 . A A . 224 ALA H 1 1
9 15461 1 1 135 ALA HA H -3.357 14.604 9.344 1.00 . A A . 224 ALA HA 1 1
9 15462 1 1 135 ALA HB1 H -2.326 12.286 8.752 1.00 . A A . 224 ALA HB1 1 1
9 15463 1 1 135 ALA HB2 H -1.308 13.549 9.445 1.00 . A A . 224 ALA HB2 1 1
9 15464 1 1 135 ALA HB3 H -1.265 13.234 7.710 1.00 . A A . 224 ALA HB3 1 1
9 15465 1 1 135 ALA N N -4.135 13.655 7.684 1.00 . A A . 224 ALA N 1 1
9 15466 1 1 135 ALA O O -1.958 16.428 8.193 1.00 . A A . 224 ALA O 1 1
9 15467 1 1 136 TYR C C -3.200 17.674 5.393 1.00 . A A . 225 TYR C 1 1
9 15468 1 1 136 TYR CA C -2.178 16.542 5.431 1.00 . A A . 225 TYR CA 1 1
9 15469 1 1 136 TYR CB C -1.914 16.032 4.012 1.00 . A A . 225 TYR CB 1 1
9 15470 1 1 136 TYR CD1 C 0.009 17.516 3.321 1.00 . A A . 225 TYR CD1 1 1
9 15471 1 1 136 TYR CD2 C -1.991 17.587 2.025 1.00 . A A . 225 TYR CD2 1 1
9 15472 1 1 136 TYR CE1 C 0.585 18.459 2.490 1.00 . A A . 225 TYR CE1 1 1
9 15473 1 1 136 TYR CE2 C -1.422 18.531 1.190 1.00 . A A . 225 TYR CE2 1 1
9 15474 1 1 136 TYR CG C -1.286 17.065 3.102 1.00 . A A . 225 TYR CG 1 1
9 15475 1 1 136 TYR CZ C -0.134 18.963 1.427 1.00 . A A . 225 TYR CZ 1 1
9 15476 1 1 136 TYR H H -3.066 14.671 5.871 1.00 . A A . 225 TYR H 1 1
9 15477 1 1 136 TYR HA H -1.256 16.920 5.846 1.00 . A A . 225 TYR HA 1 1
9 15478 1 1 136 TYR HB2 H -1.246 15.185 4.061 1.00 . A A . 225 TYR HB2 1 1
9 15479 1 1 136 TYR HB3 H -2.848 15.723 3.569 1.00 . A A . 225 TYR HB3 1 1
9 15480 1 1 136 TYR HD1 H 0.571 17.119 4.153 1.00 . A A . 225 TYR HD1 1 1
9 15481 1 1 136 TYR HD2 H -2.999 17.246 1.842 1.00 . A A . 225 TYR HD2 1 1
9 15482 1 1 136 TYR HE1 H 1.594 18.798 2.676 1.00 . A A . 225 TYR HE1 1 1
9 15483 1 1 136 TYR HE2 H -1.986 18.924 0.358 1.00 . A A . 225 TYR HE2 1 1
9 15484 1 1 136 TYR HH H 1.030 20.460 1.107 1.00 . A A . 225 TYR HH 1 1
9 15485 1 1 136 TYR N N -2.638 15.450 6.283 1.00 . A A . 225 TYR N 1 1
9 15486 1 1 136 TYR O O -2.844 18.848 5.510 1.00 . A A . 225 TYR O 1 1
9 15487 1 1 136 TYR OH O 0.436 19.902 0.598 1.00 . A A . 225 TYR OH 1 1
9 15488 1 1 137 TYR C C -5.642 19.071 6.487 1.00 . A A . 226 TYR C 1 1
9 15489 1 1 137 TYR CA C -5.545 18.299 5.175 1.00 . A A . 226 TYR CA 1 1
9 15490 1 1 137 TYR CB C -6.877 17.608 4.878 1.00 . A A . 226 TYR CB 1 1
9 15491 1 1 137 TYR CD1 C -6.262 16.857 2.543 1.00 . A A . 226 TYR CD1 1 1
9 15492 1 1 137 TYR CD2 C -8.365 17.934 2.864 1.00 . A A . 226 TYR CD2 1 1
9 15493 1 1 137 TYR CE1 C -6.531 16.724 1.195 1.00 . A A . 226 TYR CE1 1 1
9 15494 1 1 137 TYR CE2 C -8.641 17.803 1.515 1.00 . A A . 226 TYR CE2 1 1
9 15495 1 1 137 TYR CG C -7.173 17.464 3.400 1.00 . A A . 226 TYR CG 1 1
9 15496 1 1 137 TYR CZ C -7.721 17.197 0.686 1.00 . A A . 226 TYR CZ 1 1
9 15497 1 1 137 TYR H H -4.687 16.363 5.143 1.00 . A A . 226 TYR H 1 1
9 15498 1 1 137 TYR HA H -5.321 18.991 4.378 1.00 . A A . 226 TYR HA 1 1
9 15499 1 1 137 TYR HB2 H -6.865 16.619 5.310 1.00 . A A . 226 TYR HB2 1 1
9 15500 1 1 137 TYR HB3 H -7.678 18.180 5.323 1.00 . A A . 226 TYR HB3 1 1
9 15501 1 1 137 TYR HD1 H -5.330 16.486 2.944 1.00 . A A . 226 TYR HD1 1 1
9 15502 1 1 137 TYR HD2 H -9.083 18.407 3.516 1.00 . A A . 226 TYR HD2 1 1
9 15503 1 1 137 TYR HE1 H -5.810 16.249 0.546 1.00 . A A . 226 TYR HE1 1 1
9 15504 1 1 137 TYR HE2 H -9.574 18.174 1.117 1.00 . A A . 226 TYR HE2 1 1
9 15505 1 1 137 TYR HH H -7.183 16.853 -1.128 1.00 . A A . 226 TYR HH 1 1
9 15506 1 1 137 TYR N N -4.468 17.315 5.230 1.00 . A A . 226 TYR N 1 1
9 15507 1 1 137 TYR O O -6.004 20.248 6.500 1.00 . A A . 226 TYR O 1 1
9 15508 1 1 137 TYR OH O -7.992 17.066 -0.656 1.00 . A A . 226 TYR OH 1 1
9 15509 1 1 138 GLN C C -4.109 19.858 9.154 1.00 . A A . 227 GLN C 1 1
9 15510 1 1 138 GLN CA C -5.360 19.023 8.904 1.00 . A A . 227 GLN CA 1 1
9 15511 1 1 138 GLN CB C -5.503 17.954 9.991 1.00 . A A . 227 GLN CB 1 1
9 15512 1 1 138 GLN CD C -4.028 16.794 11.684 1.00 . A A . 227 GLN CD 1 1
9 15513 1 1 138 GLN CG C -4.236 17.146 10.225 1.00 . A A . 227 GLN CG 1 1
9 15514 1 1 138 GLN H H -5.031 17.465 7.509 1.00 . A A . 227 GLN H 1 1
9 15515 1 1 138 GLN HA H -6.223 19.671 8.935 1.00 . A A . 227 GLN HA 1 1
9 15516 1 1 138 GLN HB2 H -5.772 18.436 10.920 1.00 . A A . 227 GLN HB2 1 1
9 15517 1 1 138 GLN HB3 H -6.291 17.272 9.709 1.00 . A A . 227 GLN HB3 1 1
9 15518 1 1 138 GLN HE21 H -2.500 18.060 11.798 1.00 . A A . 227 GLN HE21 1 1
9 15519 1 1 138 GLN HE22 H -2.879 17.208 13.253 1.00 . A A . 227 GLN HE22 1 1
9 15520 1 1 138 GLN HG2 H -4.296 16.231 9.655 1.00 . A A . 227 GLN HG2 1 1
9 15521 1 1 138 GLN HG3 H -3.388 17.724 9.886 1.00 . A A . 227 GLN HG3 1 1
9 15522 1 1 138 GLN N N -5.313 18.401 7.587 1.00 . A A . 227 GLN N 1 1
9 15523 1 1 138 GLN NE2 N -3.036 17.417 12.308 1.00 . A A . 227 GLN NE2 1 1
9 15524 1 1 138 GLN O O -4.115 20.774 9.977 1.00 . A A . 227 GLN O 1 1
9 15525 1 1 138 GLN OE1 O -4.753 15.971 12.245 1.00 . A A . 227 GLN OE1 1 1
9 15526 1 1 139 ARG C C -1.807 21.561 7.802 1.00 . A A . 228 ARG C 1 1
9 15527 1 1 139 ARG CA C -1.776 20.248 8.578 1.00 . A A . 228 ARG CA 1 1
9 15528 1 1 139 ARG CB C -0.615 19.380 8.091 1.00 . A A . 228 ARG CB 1 1
9 15529 1 1 139 ARG CD C 1.115 17.647 8.662 1.00 . A A . 228 ARG CD 1 1
9 15530 1 1 139 ARG CG C 0.096 18.634 9.209 1.00 . A A . 228 ARG CG 1 1
9 15531 1 1 139 ARG CZ C 2.705 16.991 10.425 1.00 . A A . 228 ARG CZ 1 1
9 15532 1 1 139 ARG H H -3.097 18.791 7.799 1.00 . A A . 228 ARG H 1 1
9 15533 1 1 139 ARG HA H -1.634 20.468 9.626 1.00 . A A . 228 ARG HA 1 1
9 15534 1 1 139 ARG HB2 H -0.993 18.654 7.387 1.00 . A A . 228 ARG HB2 1 1
9 15535 1 1 139 ARG HB3 H 0.107 20.009 7.592 1.00 . A A . 228 ARG HB3 1 1
9 15536 1 1 139 ARG HD2 H 0.648 17.060 7.886 1.00 . A A . 228 ARG HD2 1 1
9 15537 1 1 139 ARG HD3 H 1.944 18.199 8.245 1.00 . A A . 228 ARG HD3 1 1
9 15538 1 1 139 ARG HE H 1.118 15.921 9.863 1.00 . A A . 228 ARG HE 1 1
9 15539 1 1 139 ARG HG2 H 0.604 19.347 9.840 1.00 . A A . 228 ARG HG2 1 1
9 15540 1 1 139 ARG HG3 H -0.638 18.094 9.791 1.00 . A A . 228 ARG HG3 1 1
9 15541 1 1 139 ARG HH11 H 3.121 18.753 9.525 1.00 . A A . 228 ARG HH11 1 1
9 15542 1 1 139 ARG HH12 H 4.226 18.277 10.771 1.00 . A A . 228 ARG HH12 1 1
9 15543 1 1 139 ARG HH21 H 2.566 15.289 11.506 1.00 . A A . 228 ARG HH21 1 1
9 15544 1 1 139 ARG HH22 H 3.910 16.309 11.898 1.00 . A A . 228 ARG HH22 1 1
9 15545 1 1 139 ARG N N -3.037 19.532 8.438 1.00 . A A . 228 ARG N 1 1
9 15546 1 1 139 ARG NE N 1.617 16.747 9.699 1.00 . A A . 228 ARG NE 1 1
9 15547 1 1 139 ARG NH1 N 3.408 18.098 10.224 1.00 . A A . 228 ARG NH1 1 1
9 15548 1 1 139 ARG NH2 N 3.092 16.126 11.352 1.00 . A A . 228 ARG NH2 1 1
9 15549 1 1 139 ARG O O -0.812 22.284 7.744 1.00 . A A . 228 ARG O 1 1
9 15550 1 1 140 GLY C C -3.076 24.322 7.324 1.00 . A A . 229 GLY C 1 1
9 15551 1 1 140 GLY CA C -3.102 23.088 6.445 1.00 . A A . 229 GLY CA 1 1
9 15552 1 1 140 GLY H H -3.716 21.248 7.292 1.00 . A A . 229 GLY H 1 1
9 15553 1 1 140 GLY HA2 H -2.295 23.150 5.730 1.00 . A A . 229 GLY HA2 1 1
9 15554 1 1 140 GLY HA3 H -4.040 23.059 5.912 1.00 . A A . 229 GLY HA3 1 1
9 15555 1 1 140 GLY N N -2.958 21.863 7.208 1.00 . A A . 229 GLY N 1 1
9 15556 1 1 140 GLY O O -3.979 24.533 8.134 1.00 . A A . 229 GLY O 1 1
9 15557 1 1 141 SER C C -1.861 26.051 9.442 1.00 . A A . 230 SER C 1 1
9 15558 1 1 141 SER CA C -1.885 26.360 7.947 1.00 . A A . 230 SER CA 1 1
9 15559 1 1 141 SER CB C -3.017 27.341 7.631 1.00 . A A . 230 SER CB 1 1
9 15560 1 1 141 SER H H -1.349 24.909 6.502 1.00 . A A . 230 SER H 1 1
9 15561 1 1 141 SER HA H -0.943 26.812 7.674 1.00 . A A . 230 SER HA 1 1
9 15562 1 1 141 SER HB2 H -3.864 27.126 8.266 1.00 . A A . 230 SER HB2 1 1
9 15563 1 1 141 SER HB3 H -2.677 28.349 7.812 1.00 . A A . 230 SER HB3 1 1
9 15564 1 1 141 SER HG H -4.227 26.708 6.225 1.00 . A A . 230 SER HG 1 1
9 15565 1 1 141 SER N N -2.035 25.137 7.164 1.00 . A A . 230 SER N 1 1
9 15566 1 1 141 SER O O -2.292 26.864 10.261 1.00 . A A . 230 SER O 1 1
9 15567 1 1 141 SER OG O -3.423 27.231 6.278 1.00 . A A . 230 SER OG 1 1
9 15568 1 1 142 SER C C -2.643 24.461 11.846 1.00 . A A . 231 SER C 1 1
9 15569 1 1 142 SER CA C -1.268 24.445 11.183 1.00 . A A . 231 SER CA 1 1
9 15570 1 1 142 SER CB C -0.304 25.348 11.956 1.00 . A A . 231 SER CB 1 1
9 15571 1 1 142 SER H H -1.026 24.268 9.087 1.00 . A A . 231 SER H 1 1
9 15572 1 1 142 SER HA H -0.889 23.434 11.198 1.00 . A A . 231 SER HA 1 1
9 15573 1 1 142 SER HB2 H -0.406 26.364 11.606 1.00 . A A . 231 SER HB2 1 1
9 15574 1 1 142 SER HB3 H -0.540 25.303 13.009 1.00 . A A . 231 SER HB3 1 1
9 15575 1 1 142 SER HG H 1.227 24.189 12.343 1.00 . A A . 231 SER HG 1 1
9 15576 1 1 142 SER N N -1.353 24.869 9.788 1.00 . A A . 231 SER N 1 1
9 15577 1 1 142 SER O O -3.653 24.419 11.113 1.00 . A A . 231 SER O 1 1
9 15578 1 1 142 SER OXT O -2.698 24.511 13.093 1.00 . A A . 231 SER OXT 1 1
9 15579 1 1 142 SER OG O 1.039 24.936 11.771 1.00 . A A . 231 SER OG 1 1
10 15580 1 1 36 LEU C C 11.859 0.386 0.176 1.00 . A A . 125 LEU C 1 1
10 15581 1 1 36 LEU CA C 10.664 -0.562 0.130 1.00 . A A . 125 LEU CA 1 1
10 15582 1 1 36 LEU CB C 11.077 -1.957 0.608 1.00 . A A . 125 LEU CB 1 1
10 15583 1 1 36 LEU CD1 C 10.563 -2.686 2.952 1.00 . A A . 125 LEU CD1 1 1
10 15584 1 1 36 LEU CD2 C 12.915 -2.774 2.106 1.00 . A A . 125 LEU CD2 1 1
10 15585 1 1 36 LEU CG C 11.592 -2.025 2.048 1.00 . A A . 125 LEU CG 1 1
10 15586 1 1 36 LEU HA H 9.885 -0.180 0.772 1.00 . A A . 125 LEU HA 1 1
10 15587 1 1 36 LEU HB2 H 10.221 -2.610 0.524 1.00 . A A . 125 LEU HB2 1 1
10 15588 1 1 36 LEU HB3 H 11.853 -2.323 -0.045 1.00 . A A . 125 LEU HB3 1 1
10 15589 1 1 36 LEU HD11 H 9.890 -1.936 3.341 1.00 . A A . 125 LEU HD11 1 1
10 15590 1 1 36 LEU HD12 H 11.065 -3.177 3.772 1.00 . A A . 125 LEU HD12 1 1
10 15591 1 1 36 LEU HD13 H 10.001 -3.414 2.385 1.00 . A A . 125 LEU HD13 1 1
10 15592 1 1 36 LEU HD21 H 13.360 -2.643 3.082 1.00 . A A . 125 LEU HD21 1 1
10 15593 1 1 36 LEU HD22 H 13.582 -2.386 1.351 1.00 . A A . 125 LEU HD22 1 1
10 15594 1 1 36 LEU HD23 H 12.741 -3.825 1.928 1.00 . A A . 125 LEU HD23 1 1
10 15595 1 1 36 LEU HG H 11.758 -1.022 2.412 1.00 . A A . 125 LEU HG 1 1
10 15596 1 1 36 LEU N N 10.125 -0.678 -1.250 1.00 . A A . 125 LEU N 1 1
10 15597 1 1 36 LEU O O 12.519 0.617 -0.837 1.00 . A A . 125 LEU O 1 1
10 15598 1 1 37 GLY C C 12.797 3.298 1.526 1.00 . A A . 126 GLY C 1 1
10 15599 1 1 37 GLY CA C 13.243 1.851 1.514 1.00 . A A . 126 GLY CA 1 1
10 15600 1 1 37 GLY H H 11.568 0.713 2.131 1.00 . A A . 126 GLY H 1 1
10 15601 1 1 37 GLY HA2 H 13.748 1.633 2.443 1.00 . A A . 126 GLY HA2 1 1
10 15602 1 1 37 GLY HA3 H 13.934 1.705 0.697 1.00 . A A . 126 GLY HA3 1 1
10 15603 1 1 37 GLY N N 12.130 0.933 1.358 1.00 . A A . 126 GLY N 1 1
10 15604 1 1 37 GLY O O 12.875 3.971 2.554 1.00 . A A . 126 GLY O 1 1
10 15605 1 1 38 GLY C C 10.362 5.251 0.529 1.00 . A A . 127 GLY C 1 1
10 15606 1 1 38 GLY CA C 11.852 5.144 0.285 1.00 . A A . 127 GLY CA 1 1
10 15607 1 1 38 GLY H H 12.272 3.186 -0.402 1.00 . A A . 127 GLY H 1 1
10 15608 1 1 38 GLY HA2 H 12.372 5.744 1.018 1.00 . A A . 127 GLY HA2 1 1
10 15609 1 1 38 GLY HA3 H 12.074 5.522 -0.702 1.00 . A A . 127 GLY HA3 1 1
10 15610 1 1 38 GLY N N 12.317 3.773 0.382 1.00 . A A . 127 GLY N 1 1
10 15611 1 1 38 GLY O O 9.749 6.283 0.250 1.00 . A A . 127 GLY O 1 1
10 15612 1 1 39 TYR C C 8.095 4.023 2.828 1.00 . A A . 128 TYR C 1 1
10 15613 1 1 39 TYR CA C 8.350 4.133 1.329 1.00 . A A . 128 TYR CA 1 1
10 15614 1 1 39 TYR CB C 7.705 2.940 0.614 1.00 . A A . 128 TYR CB 1 1
10 15615 1 1 39 TYR CD1 C 8.888 3.088 -1.618 1.00 . A A . 128 TYR CD1 1 1
10 15616 1 1 39 TYR CD2 C 6.505 3.098 -1.602 1.00 . A A . 128 TYR CD2 1 1
10 15617 1 1 39 TYR CE1 C 8.884 3.183 -2.996 1.00 . A A . 128 TYR CE1 1 1
10 15618 1 1 39 TYR CE2 C 6.492 3.191 -2.981 1.00 . A A . 128 TYR CE2 1 1
10 15619 1 1 39 TYR CG C 7.701 3.046 -0.896 1.00 . A A . 128 TYR CG 1 1
10 15620 1 1 39 TYR CZ C 7.684 3.233 -3.672 1.00 . A A . 128 TYR CZ 1 1
10 15621 1 1 39 TYR H H 10.325 3.384 1.242 1.00 . A A . 128 TYR H 1 1
10 15622 1 1 39 TYR HA H 7.908 5.046 0.961 1.00 . A A . 128 TYR HA 1 1
10 15623 1 1 39 TYR HB2 H 8.242 2.041 0.878 1.00 . A A . 128 TYR HB2 1 1
10 15624 1 1 39 TYR HB3 H 6.681 2.846 0.943 1.00 . A A . 128 TYR HB3 1 1
10 15625 1 1 39 TYR HD1 H 9.827 3.049 -1.085 1.00 . A A . 128 TYR HD1 1 1
10 15626 1 1 39 TYR HD2 H 5.573 3.067 -1.058 1.00 . A A . 128 TYR HD2 1 1
10 15627 1 1 39 TYR HE1 H 9.817 3.215 -3.538 1.00 . A A . 128 TYR HE1 1 1
10 15628 1 1 39 TYR HE2 H 5.551 3.230 -3.510 1.00 . A A . 128 TYR HE2 1 1
10 15629 1 1 39 TYR HH H 8.559 3.158 -5.383 1.00 . A A . 128 TYR HH 1 1
10 15630 1 1 39 TYR N N 9.779 4.175 1.048 1.00 . A A . 128 TYR N 1 1
10 15631 1 1 39 TYR O O 9.026 3.874 3.620 1.00 . A A . 128 TYR O 1 1
10 15632 1 1 39 TYR OH O 7.675 3.324 -5.045 1.00 . A A . 128 TYR OH 1 1
10 15633 1 1 40 MET C C 5.531 2.756 4.784 1.00 . A A . 129 MET C 1 1
10 15634 1 1 40 MET CA C 6.423 3.975 4.603 1.00 . A A . 129 MET CA 1 1
10 15635 1 1 40 MET CB C 5.701 5.243 5.062 1.00 . A A . 129 MET CB 1 1
10 15636 1 1 40 MET CE C 8.367 4.956 7.151 1.00 . A A . 129 MET CE 1 1
10 15637 1 1 40 MET CG C 6.644 6.358 5.487 1.00 . A A . 129 MET CG 1 1
10 15638 1 1 40 MET H H 6.132 4.191 2.521 1.00 . A A . 129 MET H 1 1
10 15639 1 1 40 MET HA H 7.317 3.842 5.194 1.00 . A A . 129 MET HA 1 1
10 15640 1 1 40 MET HB2 H 5.086 5.608 4.253 1.00 . A A . 129 MET HB2 1 1
10 15641 1 1 40 MET HB3 H 5.069 4.997 5.903 1.00 . A A . 129 MET HB3 1 1
10 15642 1 1 40 MET HE1 H 9.039 5.151 6.329 1.00 . A A . 129 MET HE1 1 1
10 15643 1 1 40 MET HE2 H 7.887 3.999 7.002 1.00 . A A . 129 MET HE2 1 1
10 15644 1 1 40 MET HE3 H 8.923 4.940 8.076 1.00 . A A . 129 MET HE3 1 1
10 15645 1 1 40 MET HG2 H 7.535 6.308 4.881 1.00 . A A . 129 MET HG2 1 1
10 15646 1 1 40 MET HG3 H 6.152 7.306 5.326 1.00 . A A . 129 MET HG3 1 1
10 15647 1 1 40 MET N N 6.824 4.084 3.205 1.00 . A A . 129 MET N 1 1
10 15648 1 1 40 MET O O 4.925 2.286 3.826 1.00 . A A . 129 MET O 1 1
10 15649 1 1 40 MET SD S 7.122 6.242 7.223 1.00 . A A . 129 MET SD 1 1
10 15650 1 1 41 LEU C C 3.493 1.319 7.186 1.00 . A A . 130 LEU C 1 1
10 15651 1 1 41 LEU CA C 4.668 1.036 6.255 1.00 . A A . 130 LEU CA 1 1
10 15652 1 1 41 LEU CB C 5.548 -0.064 6.853 1.00 . A A . 130 LEU CB 1 1
10 15653 1 1 41 LEU CD1 C 6.230 -2.474 6.904 1.00 . A A . 130 LEU CD1 1 1
10 15654 1 1 41 LEU CD2 C 3.834 -1.862 7.242 1.00 . A A . 130 LEU CD2 1 1
10 15655 1 1 41 LEU CG C 5.126 -1.499 6.526 1.00 . A A . 130 LEU CG 1 1
10 15656 1 1 41 LEU H H 5.992 2.624 6.727 1.00 . A A . 130 LEU H 1 1
10 15657 1 1 41 LEU HA H 4.282 0.691 5.309 1.00 . A A . 130 LEU HA 1 1
10 15658 1 1 41 LEU HB2 H 6.554 0.081 6.490 1.00 . A A . 130 LEU HB2 1 1
10 15659 1 1 41 LEU HB3 H 5.550 0.051 7.927 1.00 . A A . 130 LEU HB3 1 1
10 15660 1 1 41 LEU HD11 H 5.816 -3.467 6.998 1.00 . A A . 130 LEU HD11 1 1
10 15661 1 1 41 LEU HD12 H 6.664 -2.174 7.847 1.00 . A A . 130 LEU HD12 1 1
10 15662 1 1 41 LEU HD13 H 6.992 -2.471 6.140 1.00 . A A . 130 LEU HD13 1 1
10 15663 1 1 41 LEU HD21 H 3.920 -1.610 8.288 1.00 . A A . 130 LEU HD21 1 1
10 15664 1 1 41 LEU HD22 H 3.652 -2.922 7.142 1.00 . A A . 130 LEU HD22 1 1
10 15665 1 1 41 LEU HD23 H 3.014 -1.313 6.804 1.00 . A A . 130 LEU HD23 1 1
10 15666 1 1 41 LEU HG H 4.957 -1.583 5.462 1.00 . A A . 130 LEU HG 1 1
10 15667 1 1 41 LEU N N 5.471 2.225 5.999 1.00 . A A . 130 LEU N 1 1
10 15668 1 1 41 LEU O O 3.634 1.991 8.208 1.00 . A A . 130 LEU O 1 1
10 15669 1 1 42 GLY C C 0.732 -0.401 8.240 1.00 . A A . 131 GLY C 1 1
10 15670 1 1 42 GLY CA C 1.139 0.920 7.618 1.00 . A A . 131 GLY CA 1 1
10 15671 1 1 42 GLY H H 2.310 0.229 6.006 1.00 . A A . 131 GLY H 1 1
10 15672 1 1 42 GLY HA2 H 1.318 1.643 8.401 1.00 . A A . 131 GLY HA2 1 1
10 15673 1 1 42 GLY HA3 H 0.337 1.273 6.987 1.00 . A A . 131 GLY HA3 1 1
10 15674 1 1 42 GLY N N 2.339 0.767 6.822 1.00 . A A . 131 GLY N 1 1
10 15675 1 1 42 GLY O O 0.418 -1.356 7.524 1.00 . A A . 131 GLY O 1 1
10 15676 1 1 43 SER C C -0.937 -2.237 9.871 1.00 . A A . 132 SER C 1 1
10 15677 1 1 43 SER CA C 0.419 -1.680 10.298 1.00 . A A . 132 SER CA 1 1
10 15678 1 1 43 SER CB C 0.427 -1.414 11.803 1.00 . A A . 132 SER CB 1 1
10 15679 1 1 43 SER H H 1.038 0.331 10.073 1.00 . A A . 132 SER H 1 1
10 15680 1 1 43 SER HA H 1.176 -2.415 10.074 1.00 . A A . 132 SER HA 1 1
10 15681 1 1 43 SER HB2 H 0.057 -2.285 12.323 1.00 . A A . 132 SER HB2 1 1
10 15682 1 1 43 SER HB3 H 1.438 -1.208 12.122 1.00 . A A . 132 SER HB3 1 1
10 15683 1 1 43 SER HG H -0.922 -0.515 12.904 1.00 . A A . 132 SER HG 1 1
10 15684 1 1 43 SER N N 0.762 -0.462 9.568 1.00 . A A . 132 SER N 1 1
10 15685 1 1 43 SER O O -1.694 -1.586 9.151 1.00 . A A . 132 SER O 1 1
10 15686 1 1 43 SER OG O -0.392 -0.305 12.131 1.00 . A A . 132 SER OG 1 1
10 15687 1 1 44 ALA C C -3.684 -3.316 10.460 1.00 . A A . 133 ALA C 1 1
10 15688 1 1 44 ALA CA C -2.480 -4.121 9.985 1.00 . A A . 133 ALA CA 1 1
10 15689 1 1 44 ALA CB C -2.513 -5.517 10.587 1.00 . A A . 133 ALA CB 1 1
10 15690 1 1 44 ALA H H -0.577 -3.923 10.884 1.00 . A A . 133 ALA H 1 1
10 15691 1 1 44 ALA HA H -2.528 -4.218 8.911 1.00 . A A . 133 ALA HA 1 1
10 15692 1 1 44 ALA HB1 H -3.105 -6.166 9.958 1.00 . A A . 133 ALA HB1 1 1
10 15693 1 1 44 ALA HB2 H -2.950 -5.475 11.573 1.00 . A A . 133 ALA HB2 1 1
10 15694 1 1 44 ALA HB3 H -1.506 -5.904 10.655 1.00 . A A . 133 ALA HB3 1 1
10 15695 1 1 44 ALA N N -1.227 -3.455 10.320 1.00 . A A . 133 ALA N 1 1
10 15696 1 1 44 ALA O O -3.607 -2.580 11.443 1.00 . A A . 133 ALA O 1 1
10 15697 1 1 45 MET C C -7.208 -3.726 10.059 1.00 . A A . 134 MET C 1 1
10 15698 1 1 45 MET CA C -6.026 -2.764 10.080 1.00 . A A . 134 MET CA 1 1
10 15699 1 1 45 MET CB C -6.271 -1.624 9.089 1.00 . A A . 134 MET CB 1 1
10 15700 1 1 45 MET CE C -4.577 -0.535 5.518 1.00 . A A . 134 MET CE 1 1
10 15701 1 1 45 MET CG C -5.604 -1.832 7.738 1.00 . A A . 134 MET CG 1 1
10 15702 1 1 45 MET H H -4.785 -4.071 8.976 1.00 . A A . 134 MET H 1 1
10 15703 1 1 45 MET HA H -5.922 -2.355 11.074 1.00 . A A . 134 MET HA 1 1
10 15704 1 1 45 MET HB2 H -7.334 -1.531 8.926 1.00 . A A . 134 MET HB2 1 1
10 15705 1 1 45 MET HB3 H -5.897 -0.705 9.514 1.00 . A A . 134 MET HB3 1 1
10 15706 1 1 45 MET HE1 H -3.836 0.129 5.099 1.00 . A A . 134 MET HE1 1 1
10 15707 1 1 45 MET HE2 H -5.561 -0.217 5.210 1.00 . A A . 134 MET HE2 1 1
10 15708 1 1 45 MET HE3 H -4.397 -1.541 5.168 1.00 . A A . 134 MET HE3 1 1
10 15709 1 1 45 MET HG2 H -5.051 -2.759 7.763 1.00 . A A . 134 MET HG2 1 1
10 15710 1 1 45 MET HG3 H -6.371 -1.893 6.979 1.00 . A A . 134 MET HG3 1 1
10 15711 1 1 45 MET N N -4.794 -3.468 9.748 1.00 . A A . 134 MET N 1 1
10 15712 1 1 45 MET O O -7.780 -4.052 11.100 1.00 . A A . 134 MET O 1 1
10 15713 1 1 45 MET SD S -4.471 -0.498 7.306 1.00 . A A . 134 MET SD 1 1
10 15714 1 1 46 SER C C -8.637 -5.674 7.261 1.00 . A A . 135 SER C 1 1
10 15715 1 1 46 SER CA C -8.668 -5.101 8.673 1.00 . A A . 135 SER CA 1 1
10 15716 1 1 46 SER CB C -10.001 -4.396 8.924 1.00 . A A . 135 SER CB 1 1
10 15717 1 1 46 SER H H -7.056 -3.873 8.076 1.00 . A A . 135 SER H 1 1
10 15718 1 1 46 SER HA H -8.553 -5.907 9.382 1.00 . A A . 135 SER HA 1 1
10 15719 1 1 46 SER HB2 H -10.783 -5.134 9.023 1.00 . A A . 135 SER HB2 1 1
10 15720 1 1 46 SER HB3 H -9.935 -3.818 9.834 1.00 . A A . 135 SER HB3 1 1
10 15721 1 1 46 SER HG H -11.282 -3.444 7.787 1.00 . A A . 135 SER HG 1 1
10 15722 1 1 46 SER N N -7.559 -4.174 8.861 1.00 . A A . 135 SER N 1 1
10 15723 1 1 46 SER O O -8.648 -4.927 6.286 1.00 . A A . 135 SER O 1 1
10 15724 1 1 46 SER OG O -10.327 -3.525 7.854 1.00 . A A . 135 SER OG 1 1
10 15725 1 1 47 ARG C C -9.788 -7.359 5.035 1.00 . A A . 136 ARG C 1 1
10 15726 1 1 47 ARG CA C -8.541 -7.671 5.865 1.00 . A A . 136 ARG CA 1 1
10 15727 1 1 47 ARG CB C -8.405 -9.185 6.053 1.00 . A A . 136 ARG CB 1 1
10 15728 1 1 47 ARG CD C -8.148 -10.203 8.336 1.00 . A A . 136 ARG CD 1 1
10 15729 1 1 47 ARG CG C -9.129 -9.717 7.280 1.00 . A A . 136 ARG CG 1 1
10 15730 1 1 47 ARG CZ C -8.842 -10.181 10.697 1.00 . A A . 136 ARG CZ 1 1
10 15731 1 1 47 ARG H H -8.571 -7.537 7.980 1.00 . A A . 136 ARG H 1 1
10 15732 1 1 47 ARG HA H -7.673 -7.306 5.337 1.00 . A A . 136 ARG HA 1 1
10 15733 1 1 47 ARG HB2 H -8.807 -9.681 5.182 1.00 . A A . 136 ARG HB2 1 1
10 15734 1 1 47 ARG HB3 H -7.358 -9.431 6.144 1.00 . A A . 136 ARG HB3 1 1
10 15735 1 1 47 ARG HD2 H -7.518 -10.965 7.901 1.00 . A A . 136 ARG HD2 1 1
10 15736 1 1 47 ARG HD3 H -7.538 -9.370 8.652 1.00 . A A . 136 ARG HD3 1 1
10 15737 1 1 47 ARG HE H -9.302 -11.612 9.386 1.00 . A A . 136 ARG HE 1 1
10 15738 1 1 47 ARG HG2 H -9.732 -8.927 7.701 1.00 . A A . 136 ARG HG2 1 1
10 15739 1 1 47 ARG HG3 H -9.763 -10.540 6.984 1.00 . A A . 136 ARG HG3 1 1
10 15740 1 1 47 ARG HH11 H -7.727 -8.592 10.129 1.00 . A A . 136 ARG HH11 1 1
10 15741 1 1 47 ARG HH12 H -8.224 -8.594 11.788 1.00 . A A . 136 ARG HH12 1 1
10 15742 1 1 47 ARG HH21 H -9.959 -11.622 11.568 1.00 . A A . 136 ARG HH21 1 1
10 15743 1 1 47 ARG HH22 H -9.492 -10.316 12.607 1.00 . A A . 136 ARG HH22 1 1
10 15744 1 1 47 ARG N N -8.587 -6.998 7.162 1.00 . A A . 136 ARG N 1 1
10 15745 1 1 47 ARG NE N -8.829 -10.761 9.501 1.00 . A A . 136 ARG NE 1 1
10 15746 1 1 47 ARG NH1 N -8.213 -9.028 10.886 1.00 . A A . 136 ARG NH1 1 1
10 15747 1 1 47 ARG NH2 N -9.483 -10.753 11.707 1.00 . A A . 136 ARG NH2 1 1
10 15748 1 1 47 ARG O O -10.878 -7.850 5.331 1.00 . A A . 136 ARG O 1 1
10 15749 1 1 48 PRO C C -11.448 -7.332 2.452 1.00 . A A . 137 PRO C 1 1
10 15750 1 1 48 PRO CA C -10.757 -6.140 3.107 1.00 . A A . 137 PRO CA 1 1
10 15751 1 1 48 PRO CB C -10.085 -5.277 2.032 1.00 . A A . 137 PRO CB 1 1
10 15752 1 1 48 PRO CD C -8.377 -5.889 3.568 1.00 . A A . 137 PRO CD 1 1
10 15753 1 1 48 PRO CG C -8.839 -4.779 2.670 1.00 . A A . 137 PRO CG 1 1
10 15754 1 1 48 PRO HA H -11.489 -5.549 3.636 1.00 . A A . 137 PRO HA 1 1
10 15755 1 1 48 PRO HB2 H -9.867 -5.886 1.161 1.00 . A A . 137 PRO HB2 1 1
10 15756 1 1 48 PRO HB3 H -10.740 -4.464 1.755 1.00 . A A . 137 PRO HB3 1 1
10 15757 1 1 48 PRO HD2 H -7.753 -6.582 3.022 1.00 . A A . 137 PRO HD2 1 1
10 15758 1 1 48 PRO HD3 H -7.848 -5.490 4.421 1.00 . A A . 137 PRO HD3 1 1
10 15759 1 1 48 PRO HG2 H -8.095 -4.570 1.916 1.00 . A A . 137 PRO HG2 1 1
10 15760 1 1 48 PRO HG3 H -9.049 -3.892 3.249 1.00 . A A . 137 PRO HG3 1 1
10 15761 1 1 48 PRO N N -9.642 -6.528 3.983 1.00 . A A . 137 PRO N 1 1
10 15762 1 1 48 PRO O O -10.816 -8.346 2.156 1.00 . A A . 137 PRO O 1 1
10 15763 1 1 49 ILE C C -13.492 -8.043 0.047 1.00 . A A . 138 ILE C 1 1
10 15764 1 1 49 ILE CA C -13.529 -8.234 1.558 1.00 . A A . 138 ILE CA 1 1
10 15765 1 1 49 ILE CB C -14.996 -8.232 2.037 1.00 . A A . 138 ILE CB 1 1
10 15766 1 1 49 ILE CD1 C -14.400 -9.280 4.291 1.00 . A A . 138 ILE CD1 1 1
10 15767 1 1 49 ILE CG1 C -15.063 -8.126 3.565 1.00 . A A . 138 ILE CG1 1 1
10 15768 1 1 49 ILE CG2 C -15.715 -9.483 1.551 1.00 . A A . 138 ILE CG2 1 1
10 15769 1 1 49 ILE H H -13.188 -6.346 2.449 1.00 . A A . 138 ILE H 1 1
10 15770 1 1 49 ILE HA H -13.086 -9.189 1.806 1.00 . A A . 138 ILE HA 1 1
10 15771 1 1 49 ILE HB H -15.488 -7.375 1.603 1.00 . A A . 138 ILE HB 1 1
10 15772 1 1 49 ILE HD11 H -15.155 -9.888 4.766 1.00 . A A . 138 ILE HD11 1 1
10 15773 1 1 49 ILE HD12 H -13.725 -8.894 5.041 1.00 . A A . 138 ILE HD12 1 1
10 15774 1 1 49 ILE HD13 H -13.846 -9.881 3.583 1.00 . A A . 138 ILE HD13 1 1
10 15775 1 1 49 ILE HG12 H -14.572 -7.216 3.877 1.00 . A A . 138 ILE HG12 1 1
10 15776 1 1 49 ILE HG13 H -16.098 -8.093 3.870 1.00 . A A . 138 ILE HG13 1 1
10 15777 1 1 49 ILE HG21 H -15.012 -10.299 1.482 1.00 . A A . 138 ILE HG21 1 1
10 15778 1 1 49 ILE HG22 H -16.145 -9.296 0.578 1.00 . A A . 138 ILE HG22 1 1
10 15779 1 1 49 ILE HG23 H -16.499 -9.740 2.247 1.00 . A A . 138 ILE HG23 1 1
10 15780 1 1 49 ILE N N -12.748 -7.187 2.206 1.00 . A A . 138 ILE N 1 1
10 15781 1 1 49 ILE O O -13.749 -6.948 -0.451 1.00 . A A . 138 ILE O 1 1
10 15782 1 1 50 ILE C C -13.925 -10.037 -2.839 1.00 . A A . 139 ILE C 1 1
10 15783 1 1 50 ILE CA C -13.040 -9.016 -2.130 1.00 . A A . 139 ILE CA 1 1
10 15784 1 1 50 ILE CB C -11.584 -9.223 -2.585 1.00 . A A . 139 ILE CB 1 1
10 15785 1 1 50 ILE CD1 C -10.353 -7.028 -2.079 1.00 . A A . 139 ILE CD1 1 1
10 15786 1 1 50 ILE CG1 C -10.627 -8.456 -1.656 1.00 . A A . 139 ILE CG1 1 1
10 15787 1 1 50 ILE CG2 C -11.414 -8.802 -4.040 1.00 . A A . 139 ILE CG2 1 1
10 15788 1 1 50 ILE H H -12.925 -9.942 -0.227 1.00 . A A . 139 ILE H 1 1
10 15789 1 1 50 ILE HA H -13.346 -8.024 -2.427 1.00 . A A . 139 ILE HA 1 1
10 15790 1 1 50 ILE HB H -11.363 -10.277 -2.519 1.00 . A A . 139 ILE HB 1 1
10 15791 1 1 50 ILE HD11 H -9.497 -7.008 -2.738 1.00 . A A . 139 ILE HD11 1 1
10 15792 1 1 50 ILE HD12 H -10.147 -6.427 -1.205 1.00 . A A . 139 ILE HD12 1 1
10 15793 1 1 50 ILE HD13 H -11.214 -6.633 -2.595 1.00 . A A . 139 ILE HD13 1 1
10 15794 1 1 50 ILE HG12 H -11.051 -8.425 -0.665 1.00 . A A . 139 ILE HG12 1 1
10 15795 1 1 50 ILE HG13 H -9.682 -8.976 -1.616 1.00 . A A . 139 ILE HG13 1 1
10 15796 1 1 50 ILE HG21 H -10.440 -9.110 -4.393 1.00 . A A . 139 ILE HG21 1 1
10 15797 1 1 50 ILE HG22 H -11.503 -7.728 -4.119 1.00 . A A . 139 ILE HG22 1 1
10 15798 1 1 50 ILE HG23 H -12.180 -9.271 -4.642 1.00 . A A . 139 ILE HG23 1 1
10 15799 1 1 50 ILE N N -13.142 -9.099 -0.677 1.00 . A A . 139 ILE N 1 1
10 15800 1 1 50 ILE O O -14.205 -11.114 -2.311 1.00 . A A . 139 ILE O 1 1
10 15801 1 1 51 HIS C C -14.504 -10.765 -6.232 1.00 . A A . 140 HIS C 1 1
10 15802 1 1 51 HIS CA C -15.172 -10.551 -4.877 1.00 . A A . 140 HIS CA 1 1
10 15803 1 1 51 HIS CB C -16.562 -9.940 -5.065 1.00 . A A . 140 HIS CB 1 1
10 15804 1 1 51 HIS CD2 C -17.473 -10.880 -2.823 1.00 . A A . 140 HIS CD2 1 1
10 15805 1 1 51 HIS CE1 C -18.926 -9.299 -2.380 1.00 . A A . 140 HIS CE1 1 1
10 15806 1 1 51 HIS CG C -17.409 -9.976 -3.829 1.00 . A A . 140 HIS CG 1 1
10 15807 1 1 51 HIS H H -14.062 -8.816 -4.412 1.00 . A A . 140 HIS H 1 1
10 15808 1 1 51 HIS HA H -15.265 -11.503 -4.375 1.00 . A A . 140 HIS HA 1 1
10 15809 1 1 51 HIS HB2 H -16.457 -8.907 -5.363 1.00 . A A . 140 HIS HB2 1 1
10 15810 1 1 51 HIS HB3 H -17.083 -10.481 -5.842 1.00 . A A . 140 HIS HB3 1 1
10 15811 1 1 51 HIS HD1 H -18.524 -8.202 -4.059 1.00 . A A . 140 HIS HD1 1 1
10 15812 1 1 51 HIS HD2 H -16.885 -11.784 -2.734 1.00 . A A . 140 HIS HD2 1 1
10 15813 1 1 51 HIS HE1 H -19.695 -8.716 -1.894 1.00 . A A . 140 HIS HE1 1 1
10 15814 1 1 51 HIS HE2 H -18.740 -10.926 -1.150 1.00 . A A . 140 HIS HE2 1 1
10 15815 1 1 51 HIS N N -14.339 -9.684 -4.053 1.00 . A A . 140 HIS N 1 1
10 15816 1 1 51 HIS ND1 N -18.333 -8.999 -3.522 1.00 . A A . 140 HIS ND1 1 1
10 15817 1 1 51 HIS NE2 N -18.423 -10.437 -1.936 1.00 . A A . 140 HIS NE2 1 1
10 15818 1 1 51 HIS O O -14.361 -9.827 -7.016 1.00 . A A . 140 HIS O 1 1
10 15819 1 1 52 PHE C C -14.352 -12.950 -8.757 1.00 . A A . 141 PHE C 1 1
10 15820 1 1 52 PHE CA C -13.397 -12.315 -7.746 1.00 . A A . 141 PHE CA 1 1
10 15821 1 1 52 PHE CB C -12.207 -13.241 -7.473 1.00 . A A . 141 PHE CB 1 1
10 15822 1 1 52 PHE CD1 C -10.413 -11.861 -6.385 1.00 . A A . 141 PHE CD1 1 1
10 15823 1 1 52 PHE CD2 C -11.616 -13.419 -5.038 1.00 . A A . 141 PHE CD2 1 1
10 15824 1 1 52 PHE CE1 C -9.668 -11.481 -5.285 1.00 . A A . 141 PHE CE1 1 1
10 15825 1 1 52 PHE CE2 C -10.873 -13.043 -3.934 1.00 . A A . 141 PHE CE2 1 1
10 15826 1 1 52 PHE CG C -11.394 -12.833 -6.276 1.00 . A A . 141 PHE CG 1 1
10 15827 1 1 52 PHE CZ C -9.898 -12.073 -4.059 1.00 . A A . 141 PHE CZ 1 1
10 15828 1 1 52 PHE H H -14.200 -12.700 -5.823 1.00 . A A . 141 PHE H 1 1
10 15829 1 1 52 PHE HA H -13.026 -11.389 -8.159 1.00 . A A . 141 PHE HA 1 1
10 15830 1 1 52 PHE HB2 H -12.571 -14.242 -7.303 1.00 . A A . 141 PHE HB2 1 1
10 15831 1 1 52 PHE HB3 H -11.554 -13.241 -8.335 1.00 . A A . 141 PHE HB3 1 1
10 15832 1 1 52 PHE HD1 H -10.232 -11.398 -7.344 1.00 . A A . 141 PHE HD1 1 1
10 15833 1 1 52 PHE HD2 H -12.378 -14.178 -4.941 1.00 . A A . 141 PHE HD2 1 1
10 15834 1 1 52 PHE HE1 H -8.905 -10.722 -5.384 1.00 . A A . 141 PHE HE1 1 1
10 15835 1 1 52 PHE HE2 H -11.054 -13.507 -2.977 1.00 . A A . 141 PHE HE2 1 1
10 15836 1 1 52 PHE HZ H -9.318 -11.777 -3.198 1.00 . A A . 141 PHE HZ 1 1
10 15837 1 1 52 PHE N N -14.075 -11.996 -6.493 1.00 . A A . 141 PHE N 1 1
10 15838 1 1 52 PHE O O -15.124 -12.250 -9.411 1.00 . A A . 141 PHE O 1 1
10 15839 1 1 53 GLY C C -16.506 -15.308 -9.243 1.00 . A A . 142 GLY C 1 1
10 15840 1 1 53 GLY CA C -15.154 -14.962 -9.831 1.00 . A A . 142 GLY CA 1 1
10 15841 1 1 53 GLY H H -13.656 -14.786 -8.347 1.00 . A A . 142 GLY H 1 1
10 15842 1 1 53 GLY HA2 H -15.303 -14.329 -10.694 1.00 . A A . 142 GLY HA2 1 1
10 15843 1 1 53 GLY HA3 H -14.667 -15.873 -10.147 1.00 . A A . 142 GLY HA3 1 1
10 15844 1 1 53 GLY N N -14.292 -14.273 -8.889 1.00 . A A . 142 GLY N 1 1
10 15845 1 1 53 GLY O O -17.520 -14.711 -9.604 1.00 . A A . 142 GLY O 1 1
10 15846 1 1 54 SER C C -17.482 -17.219 -6.283 1.00 . A A . 143 SER C 1 1
10 15847 1 1 54 SER CA C -17.756 -16.709 -7.695 1.00 . A A . 143 SER CA 1 1
10 15848 1 1 54 SER CB C -18.432 -17.799 -8.531 1.00 . A A . 143 SER CB 1 1
10 15849 1 1 54 SER H H -15.678 -16.716 -8.092 1.00 . A A . 143 SER H 1 1
10 15850 1 1 54 SER HA H -18.413 -15.854 -7.636 1.00 . A A . 143 SER HA 1 1
10 15851 1 1 54 SER HB2 H -19.429 -17.972 -8.156 1.00 . A A . 143 SER HB2 1 1
10 15852 1 1 54 SER HB3 H -18.486 -17.478 -9.561 1.00 . A A . 143 SER HB3 1 1
10 15853 1 1 54 SER HG H -16.877 -18.869 -8.003 1.00 . A A . 143 SER HG 1 1
10 15854 1 1 54 SER N N -16.520 -16.278 -8.336 1.00 . A A . 143 SER N 1 1
10 15855 1 1 54 SER O O -16.517 -16.805 -5.643 1.00 . A A . 143 SER O 1 1
10 15856 1 1 54 SER OG O -17.705 -19.014 -8.469 1.00 . A A . 143 SER OG 1 1
10 15857 1 1 55 ASP C C -16.849 -19.408 -4.324 1.00 . A A . 144 ASP C 1 1
10 15858 1 1 55 ASP CA C -18.185 -18.683 -4.466 1.00 . A A . 144 ASP CA 1 1
10 15859 1 1 55 ASP CB C -19.334 -19.648 -4.166 1.00 . A A . 144 ASP CB 1 1
10 15860 1 1 55 ASP CG C -20.693 -19.003 -4.346 1.00 . A A . 144 ASP CG 1 1
10 15861 1 1 55 ASP H H -19.089 -18.410 -6.358 1.00 . A A . 144 ASP H 1 1
10 15862 1 1 55 ASP HA H -18.217 -17.870 -3.756 1.00 . A A . 144 ASP HA 1 1
10 15863 1 1 55 ASP HB2 H -19.267 -20.495 -4.833 1.00 . A A . 144 ASP HB2 1 1
10 15864 1 1 55 ASP HB3 H -19.249 -19.992 -3.146 1.00 . A A . 144 ASP HB3 1 1
10 15865 1 1 55 ASP N N -18.337 -18.119 -5.802 1.00 . A A . 144 ASP N 1 1
10 15866 1 1 55 ASP O O -16.292 -19.490 -3.230 1.00 . A A . 144 ASP O 1 1
10 15867 1 1 55 ASP OD1 O -21.076 -18.176 -3.491 1.00 . A A . 144 ASP OD1 1 1
10 15868 1 1 55 ASP OD2 O -21.375 -19.323 -5.342 1.00 . A A . 144 ASP OD2 1 1
10 15869 1 1 56 TYR C C -13.933 -19.767 -4.943 1.00 . A A . 145 TYR C 1 1
10 15870 1 1 56 TYR CA C -15.073 -20.658 -5.433 1.00 . A A . 145 TYR CA 1 1
10 15871 1 1 56 TYR CB C -14.769 -21.183 -6.841 1.00 . A A . 145 TYR CB 1 1
10 15872 1 1 56 TYR CD1 C -12.783 -22.722 -6.569 1.00 . A A . 145 TYR CD1 1 1
10 15873 1 1 56 TYR CD2 C -12.477 -20.694 -7.785 1.00 . A A . 145 TYR CD2 1 1
10 15874 1 1 56 TYR CE1 C -11.456 -23.050 -6.776 1.00 . A A . 145 TYR CE1 1 1
10 15875 1 1 56 TYR CE2 C -11.150 -21.015 -7.996 1.00 . A A . 145 TYR CE2 1 1
10 15876 1 1 56 TYR CG C -13.315 -21.541 -7.069 1.00 . A A . 145 TYR CG 1 1
10 15877 1 1 56 TYR CZ C -10.645 -22.193 -7.489 1.00 . A A . 145 TYR CZ 1 1
10 15878 1 1 56 TYR H H -16.837 -19.841 -6.276 1.00 . A A . 145 TYR H 1 1
10 15879 1 1 56 TYR HA H -15.172 -21.497 -4.760 1.00 . A A . 145 TYR HA 1 1
10 15880 1 1 56 TYR HB2 H -15.358 -22.070 -7.020 1.00 . A A . 145 TYR HB2 1 1
10 15881 1 1 56 TYR HB3 H -15.042 -20.427 -7.563 1.00 . A A . 145 TYR HB3 1 1
10 15882 1 1 56 TYR HD1 H -13.421 -23.391 -6.011 1.00 . A A . 145 TYR HD1 1 1
10 15883 1 1 56 TYR HD2 H -12.877 -19.772 -8.180 1.00 . A A . 145 TYR HD2 1 1
10 15884 1 1 56 TYR HE1 H -11.060 -23.973 -6.380 1.00 . A A . 145 TYR HE1 1 1
10 15885 1 1 56 TYR HE2 H -10.515 -20.344 -8.555 1.00 . A A . 145 TYR HE2 1 1
10 15886 1 1 56 TYR HH H -8.912 -22.740 -6.858 1.00 . A A . 145 TYR HH 1 1
10 15887 1 1 56 TYR N N -16.344 -19.936 -5.435 1.00 . A A . 145 TYR N 1 1
10 15888 1 1 56 TYR O O -13.240 -20.101 -3.982 1.00 . A A . 145 TYR O 1 1
10 15889 1 1 56 TYR OH O -9.323 -22.517 -7.697 1.00 . A A . 145 TYR OH 1 1
10 15890 1 1 57 GLU C C -13.017 -16.975 -3.941 1.00 . A A . 146 GLU C 1 1
10 15891 1 1 57 GLU CA C -12.690 -17.690 -5.248 1.00 . A A . 146 GLU CA 1 1
10 15892 1 1 57 GLU CB C -12.486 -16.666 -6.366 1.00 . A A . 146 GLU CB 1 1
10 15893 1 1 57 GLU CD C -12.664 -17.260 -8.813 1.00 . A A . 146 GLU CD 1 1
10 15894 1 1 57 GLU CG C -11.774 -17.226 -7.585 1.00 . A A . 146 GLU CG 1 1
10 15895 1 1 57 GLU H H -14.331 -18.423 -6.368 1.00 . A A . 146 GLU H 1 1
10 15896 1 1 57 GLU HA H -11.776 -18.252 -5.117 1.00 . A A . 146 GLU HA 1 1
10 15897 1 1 57 GLU HB2 H -13.451 -16.295 -6.677 1.00 . A A . 146 GLU HB2 1 1
10 15898 1 1 57 GLU HB3 H -11.902 -15.842 -5.981 1.00 . A A . 146 GLU HB3 1 1
10 15899 1 1 57 GLU HG2 H -10.914 -16.608 -7.801 1.00 . A A . 146 GLU HG2 1 1
10 15900 1 1 57 GLU HG3 H -11.448 -18.232 -7.366 1.00 . A A . 146 GLU HG3 1 1
10 15901 1 1 57 GLU N N -13.745 -18.632 -5.611 1.00 . A A . 146 GLU N 1 1
10 15902 1 1 57 GLU O O -12.138 -16.737 -3.113 1.00 . A A . 146 GLU O 1 1
10 15903 1 1 57 GLU OE1 O -13.795 -17.780 -8.712 1.00 . A A . 146 GLU OE1 1 1
10 15904 1 1 57 GLU OE2 O -12.229 -16.768 -9.876 1.00 . A A . 146 GLU OE2 1 1
10 15905 1 1 58 ASP C C -14.401 -16.691 -1.308 1.00 . A A . 147 ASP C 1 1
10 15906 1 1 58 ASP CA C -14.748 -15.923 -2.581 1.00 . A A . 147 ASP CA 1 1
10 15907 1 1 58 ASP CB C -16.261 -15.704 -2.658 1.00 . A A . 147 ASP CB 1 1
10 15908 1 1 58 ASP CG C -16.630 -14.495 -3.497 1.00 . A A . 147 ASP CG 1 1
10 15909 1 1 58 ASP H H -14.933 -16.838 -4.479 1.00 . A A . 147 ASP H 1 1
10 15910 1 1 58 ASP HA H -14.258 -14.963 -2.553 1.00 . A A . 147 ASP HA 1 1
10 15911 1 1 58 ASP HB2 H -16.723 -16.575 -3.096 1.00 . A A . 147 ASP HB2 1 1
10 15912 1 1 58 ASP HB3 H -16.648 -15.559 -1.660 1.00 . A A . 147 ASP HB3 1 1
10 15913 1 1 58 ASP N N -14.287 -16.625 -3.776 1.00 . A A . 147 ASP N 1 1
10 15914 1 1 58 ASP O O -13.817 -16.135 -0.379 1.00 . A A . 147 ASP O 1 1
10 15915 1 1 58 ASP OD1 O -15.802 -14.076 -4.334 1.00 . A A . 147 ASP OD1 1 1
10 15916 1 1 58 ASP OD2 O -17.749 -13.970 -3.320 1.00 . A A . 147 ASP OD2 1 1
10 15917 1 1 59 ARG C C -13.037 -19.156 0.016 1.00 . A A . 148 ARG C 1 1
10 15918 1 1 59 ARG CA C -14.517 -18.803 -0.101 1.00 . A A . 148 ARG CA 1 1
10 15919 1 1 59 ARG CB C -15.352 -20.083 -0.176 1.00 . A A . 148 ARG CB 1 1
10 15920 1 1 59 ARG CD C -17.519 -20.609 0.986 1.00 . A A . 148 ARG CD 1 1
10 15921 1 1 59 ARG CG C -16.852 -19.833 -0.139 1.00 . A A . 148 ARG CG 1 1
10 15922 1 1 59 ARG CZ C -19.219 -20.217 2.724 1.00 . A A . 148 ARG CZ 1 1
10 15923 1 1 59 ARG H H -15.247 -18.348 -2.036 1.00 . A A . 148 ARG H 1 1
10 15924 1 1 59 ARG HA H -14.810 -18.246 0.776 1.00 . A A . 148 ARG HA 1 1
10 15925 1 1 59 ARG HB2 H -15.117 -20.600 -1.094 1.00 . A A . 148 ARG HB2 1 1
10 15926 1 1 59 ARG HB3 H -15.094 -20.716 0.659 1.00 . A A . 148 ARG HB3 1 1
10 15927 1 1 59 ARG HD2 H -18.120 -21.396 0.555 1.00 . A A . 148 ARG HD2 1 1
10 15928 1 1 59 ARG HD3 H -16.753 -21.043 1.610 1.00 . A A . 148 ARG HD3 1 1
10 15929 1 1 59 ARG HE H -18.314 -18.787 1.669 1.00 . A A . 148 ARG HE 1 1
10 15930 1 1 59 ARG HG2 H -17.028 -18.779 0.011 1.00 . A A . 148 ARG HG2 1 1
10 15931 1 1 59 ARG HG3 H -17.280 -20.142 -1.081 1.00 . A A . 148 ARG HG3 1 1
10 15932 1 1 59 ARG HH11 H -18.773 -22.162 2.401 1.00 . A A . 148 ARG HH11 1 1
10 15933 1 1 59 ARG HH12 H -19.965 -21.867 3.622 1.00 . A A . 148 ARG HH12 1 1
10 15934 1 1 59 ARG HH21 H -19.879 -18.389 3.275 1.00 . A A . 148 ARG HH21 1 1
10 15935 1 1 59 ARG HH22 H -20.591 -19.722 4.122 1.00 . A A . 148 ARG HH22 1 1
10 15936 1 1 59 ARG N N -14.776 -17.965 -1.268 1.00 . A A . 148 ARG N 1 1
10 15937 1 1 59 ARG NE N -18.374 -19.755 1.806 1.00 . A A . 148 ARG NE 1 1
10 15938 1 1 59 ARG NH1 N -19.328 -21.523 2.932 1.00 . A A . 148 ARG NH1 1 1
10 15939 1 1 59 ARG NH2 N -19.957 -19.374 3.432 1.00 . A A . 148 ARG NH2 1 1
10 15940 1 1 59 ARG O O -12.522 -19.334 1.120 1.00 . A A . 148 ARG O 1 1
10 15941 1 1 60 TYR C C -10.126 -18.546 -0.379 1.00 . A A . 149 TYR C 1 1
10 15942 1 1 60 TYR CA C -10.938 -19.595 -1.133 1.00 . A A . 149 TYR CA 1 1
10 15943 1 1 60 TYR CB C -10.428 -19.716 -2.572 1.00 . A A . 149 TYR CB 1 1
10 15944 1 1 60 TYR CD1 C -8.360 -21.158 -2.402 1.00 . A A . 149 TYR CD1 1 1
10 15945 1 1 60 TYR CD2 C -8.089 -18.873 -3.027 1.00 . A A . 149 TYR CD2 1 1
10 15946 1 1 60 TYR CE1 C -6.994 -21.347 -2.487 1.00 . A A . 149 TYR CE1 1 1
10 15947 1 1 60 TYR CE2 C -6.722 -19.056 -3.116 1.00 . A A . 149 TYR CE2 1 1
10 15948 1 1 60 TYR CG C -8.932 -19.919 -2.670 1.00 . A A . 149 TYR CG 1 1
10 15949 1 1 60 TYR CZ C -6.180 -20.294 -2.844 1.00 . A A . 149 TYR CZ 1 1
10 15950 1 1 60 TYR H H -12.822 -19.108 -1.973 1.00 . A A . 149 TYR H 1 1
10 15951 1 1 60 TYR HA H -10.820 -20.546 -0.638 1.00 . A A . 149 TYR HA 1 1
10 15952 1 1 60 TYR HB2 H -10.908 -20.558 -3.047 1.00 . A A . 149 TYR HB2 1 1
10 15953 1 1 60 TYR HB3 H -10.678 -18.814 -3.112 1.00 . A A . 149 TYR HB3 1 1
10 15954 1 1 60 TYR HD1 H -9.000 -21.981 -2.124 1.00 . A A . 149 TYR HD1 1 1
10 15955 1 1 60 TYR HD2 H -8.517 -17.905 -3.240 1.00 . A A . 149 TYR HD2 1 1
10 15956 1 1 60 TYR HE1 H -6.570 -22.317 -2.276 1.00 . A A . 149 TYR HE1 1 1
10 15957 1 1 60 TYR HE2 H -6.086 -18.229 -3.395 1.00 . A A . 149 TYR HE2 1 1
10 15958 1 1 60 TYR HH H -4.394 -20.082 -2.164 1.00 . A A . 149 TYR HH 1 1
10 15959 1 1 60 TYR N N -12.358 -19.259 -1.123 1.00 . A A . 149 TYR N 1 1
10 15960 1 1 60 TYR O O -9.392 -18.870 0.555 1.00 . A A . 149 TYR O 1 1
10 15961 1 1 60 TYR OH O -4.819 -20.477 -2.929 1.00 . A A . 149 TYR OH 1 1
10 15962 1 1 61 TYR C C -9.998 -16.012 1.298 1.00 . A A . 150 TYR C 1 1
10 15963 1 1 61 TYR CA C -9.545 -16.194 -0.149 1.00 . A A . 150 TYR CA 1 1
10 15964 1 1 61 TYR CB C -9.751 -14.887 -0.927 1.00 . A A . 150 TYR CB 1 1
10 15965 1 1 61 TYR CD1 C -8.268 -13.287 0.347 1.00 . A A . 150 TYR CD1 1 1
10 15966 1 1 61 TYR CD2 C -10.608 -12.840 0.284 1.00 . A A . 150 TYR CD2 1 1
10 15967 1 1 61 TYR CE1 C -8.070 -12.164 1.125 1.00 . A A . 150 TYR CE1 1 1
10 15968 1 1 61 TYR CE2 C -10.417 -11.712 1.059 1.00 . A A . 150 TYR CE2 1 1
10 15969 1 1 61 TYR CG C -9.538 -13.645 -0.087 1.00 . A A . 150 TYR CG 1 1
10 15970 1 1 61 TYR CZ C -9.147 -11.380 1.479 1.00 . A A . 150 TYR CZ 1 1
10 15971 1 1 61 TYR H H -10.865 -17.092 -1.538 1.00 . A A . 150 TYR H 1 1
10 15972 1 1 61 TYR HA H -8.494 -16.442 -0.155 1.00 . A A . 150 TYR HA 1 1
10 15973 1 1 61 TYR HB2 H -9.054 -14.853 -1.751 1.00 . A A . 150 TYR HB2 1 1
10 15974 1 1 61 TYR HB3 H -10.759 -14.860 -1.312 1.00 . A A . 150 TYR HB3 1 1
10 15975 1 1 61 TYR HD1 H -7.426 -13.902 0.067 1.00 . A A . 150 TYR HD1 1 1
10 15976 1 1 61 TYR HD2 H -11.602 -13.104 -0.045 1.00 . A A . 150 TYR HD2 1 1
10 15977 1 1 61 TYR HE1 H -7.073 -11.903 1.451 1.00 . A A . 150 TYR HE1 1 1
10 15978 1 1 61 TYR HE2 H -11.261 -11.098 1.337 1.00 . A A . 150 TYR HE2 1 1
10 15979 1 1 61 TYR HH H -9.001 -10.500 3.182 1.00 . A A . 150 TYR HH 1 1
10 15980 1 1 61 TYR N N -10.264 -17.288 -0.788 1.00 . A A . 150 TYR N 1 1
10 15981 1 1 61 TYR O O -9.174 -15.863 2.200 1.00 . A A . 150 TYR O 1 1
10 15982 1 1 61 TYR OH O -8.953 -10.260 2.253 1.00 . A A . 150 TYR OH 1 1
10 15983 1 1 62 ARG C C -11.307 -16.826 3.838 1.00 . A A . 151 ARG C 1 1
10 15984 1 1 62 ARG CA C -11.883 -15.828 2.837 1.00 . A A . 151 ARG CA 1 1
10 15985 1 1 62 ARG CB C -13.406 -15.965 2.787 1.00 . A A . 151 ARG CB 1 1
10 15986 1 1 62 ARG CD C -13.921 -13.554 3.291 1.00 . A A . 151 ARG CD 1 1
10 15987 1 1 62 ARG CG C -14.121 -14.707 2.319 1.00 . A A . 151 ARG CG 1 1
10 15988 1 1 62 ARG CZ C -15.622 -13.381 5.060 1.00 . A A . 151 ARG CZ 1 1
10 15989 1 1 62 ARG H H -11.913 -16.120 0.736 1.00 . A A . 151 ARG H 1 1
10 15990 1 1 62 ARG HA H -11.636 -14.829 3.166 1.00 . A A . 151 ARG HA 1 1
10 15991 1 1 62 ARG HB2 H -13.661 -16.769 2.113 1.00 . A A . 151 ARG HB2 1 1
10 15992 1 1 62 ARG HB3 H -13.765 -16.211 3.775 1.00 . A A . 151 ARG HB3 1 1
10 15993 1 1 62 ARG HD2 H -13.291 -13.889 4.101 1.00 . A A . 151 ARG HD2 1 1
10 15994 1 1 62 ARG HD3 H -13.436 -12.743 2.770 1.00 . A A . 151 ARG HD3 1 1
10 15995 1 1 62 ARG HE H -15.738 -12.498 3.274 1.00 . A A . 151 ARG HE 1 1
10 15996 1 1 62 ARG HG2 H -13.731 -14.421 1.354 1.00 . A A . 151 ARG HG2 1 1
10 15997 1 1 62 ARG HG3 H -15.178 -14.915 2.236 1.00 . A A . 151 ARG HG3 1 1
10 15998 1 1 62 ARG HH11 H -14.019 -14.518 5.532 1.00 . A A . 151 ARG HH11 1 1
10 15999 1 1 62 ARG HH12 H -15.226 -14.388 6.767 1.00 . A A . 151 ARG HH12 1 1
10 16000 1 1 62 ARG HH21 H -17.335 -12.321 4.893 1.00 . A A . 151 ARG HH21 1 1
10 16001 1 1 62 ARG HH22 H -17.112 -13.139 6.404 1.00 . A A . 151 ARG HH22 1 1
10 16002 1 1 62 ARG N N -11.311 -16.010 1.504 1.00 . A A . 151 ARG N 1 1
10 16003 1 1 62 ARG NE N -15.186 -13.076 3.841 1.00 . A A . 151 ARG NE 1 1
10 16004 1 1 62 ARG NH1 N -14.896 -14.159 5.851 1.00 . A A . 151 ARG NH1 1 1
10 16005 1 1 62 ARG NH2 N -16.785 -12.908 5.487 1.00 . A A . 151 ARG NH2 1 1
10 16006 1 1 62 ARG O O -11.132 -16.507 5.013 1.00 . A A . 151 ARG O 1 1
10 16007 1 1 63 GLU C C -8.958 -18.976 4.340 1.00 . A A . 152 GLU C 1 1
10 16008 1 1 63 GLU CA C -10.478 -19.079 4.234 1.00 . A A . 152 GLU CA 1 1
10 16009 1 1 63 GLU CB C -10.873 -20.460 3.710 1.00 . A A . 152 GLU CB 1 1
10 16010 1 1 63 GLU CD C -12.464 -22.320 4.341 1.00 . A A . 152 GLU CD 1 1
10 16011 1 1 63 GLU CG C -12.308 -20.842 4.035 1.00 . A A . 152 GLU CG 1 1
10 16012 1 1 63 GLU H H -11.192 -18.237 2.426 1.00 . A A . 152 GLU H 1 1
10 16013 1 1 63 GLU HA H -10.902 -18.945 5.218 1.00 . A A . 152 GLU HA 1 1
10 16014 1 1 63 GLU HB2 H -10.754 -20.473 2.636 1.00 . A A . 152 GLU HB2 1 1
10 16015 1 1 63 GLU HB3 H -10.218 -21.199 4.146 1.00 . A A . 152 GLU HB3 1 1
10 16016 1 1 63 GLU HG2 H -12.631 -20.277 4.896 1.00 . A A . 152 GLU HG2 1 1
10 16017 1 1 63 GLU HG3 H -12.932 -20.596 3.189 1.00 . A A . 152 GLU HG3 1 1
10 16018 1 1 63 GLU N N -11.025 -18.037 3.370 1.00 . A A . 152 GLU N 1 1
10 16019 1 1 63 GLU O O -8.347 -19.587 5.216 1.00 . A A . 152 GLU O 1 1
10 16020 1 1 63 GLU OE1 O -11.565 -22.889 4.994 1.00 . A A . 152 GLU OE1 1 1
10 16021 1 1 63 GLU OE2 O -13.487 -22.906 3.927 1.00 . A A . 152 GLU OE2 1 1
10 16022 1 1 64 ASN C C -6.488 -16.652 3.913 1.00 . A A . 153 ASN C 1 1
10 16023 1 1 64 ASN CA C -6.901 -18.043 3.432 1.00 . A A . 153 ASN CA 1 1
10 16024 1 1 64 ASN CB C -6.347 -18.288 2.026 1.00 . A A . 153 ASN CB 1 1
10 16025 1 1 64 ASN CG C -6.036 -19.750 1.774 1.00 . A A . 153 ASN CG 1 1
10 16026 1 1 64 ASN H H -8.889 -17.754 2.758 1.00 . A A . 153 ASN H 1 1
10 16027 1 1 64 ASN HA H -6.482 -18.778 4.102 1.00 . A A . 153 ASN HA 1 1
10 16028 1 1 64 ASN HB2 H -7.077 -17.963 1.298 1.00 . A A . 153 ASN HB2 1 1
10 16029 1 1 64 ASN HB3 H -5.439 -17.718 1.899 1.00 . A A . 153 ASN HB3 1 1
10 16030 1 1 64 ASN HD21 H -7.819 -20.280 2.480 1.00 . A A . 153 ASN HD21 1 1
10 16031 1 1 64 ASN HD22 H -6.808 -21.576 1.945 1.00 . A A . 153 ASN HD22 1 1
10 16032 1 1 64 ASN N N -8.351 -18.209 3.438 1.00 . A A . 153 ASN N 1 1
10 16033 1 1 64 ASN ND2 N -6.983 -20.623 2.099 1.00 . A A . 153 ASN ND2 1 1
10 16034 1 1 64 ASN O O -5.312 -16.293 3.844 1.00 . A A . 153 ASN O 1 1
10 16035 1 1 64 ASN OD1 O -4.957 -20.093 1.290 1.00 . A A . 153 ASN OD1 1 1
10 16036 1 1 65 MET C C -6.077 -14.535 5.941 1.00 . A A . 154 MET C 1 1
10 16037 1 1 65 MET CA C -7.175 -14.522 4.885 1.00 . A A . 154 MET CA 1 1
10 16038 1 1 65 MET CB C -8.438 -13.891 5.473 1.00 . A A . 154 MET CB 1 1
10 16039 1 1 65 MET CE C -10.864 -11.437 4.766 1.00 . A A . 154 MET CE 1 1
10 16040 1 1 65 MET CG C -9.620 -13.902 4.523 1.00 . A A . 154 MET CG 1 1
10 16041 1 1 65 MET H H -8.372 -16.213 4.427 1.00 . A A . 154 MET H 1 1
10 16042 1 1 65 MET HA H -6.845 -13.928 4.046 1.00 . A A . 154 MET HA 1 1
10 16043 1 1 65 MET HB2 H -8.716 -14.434 6.364 1.00 . A A . 154 MET HB2 1 1
10 16044 1 1 65 MET HB3 H -8.225 -12.866 5.737 1.00 . A A . 154 MET HB3 1 1
10 16045 1 1 65 MET HE1 H -11.145 -11.309 3.731 1.00 . A A . 154 MET HE1 1 1
10 16046 1 1 65 MET HE2 H -9.827 -11.164 4.894 1.00 . A A . 154 MET HE2 1 1
10 16047 1 1 65 MET HE3 H -11.482 -10.806 5.388 1.00 . A A . 154 MET HE3 1 1
10 16048 1 1 65 MET HG2 H -9.353 -13.356 3.629 1.00 . A A . 154 MET HG2 1 1
10 16049 1 1 65 MET HG3 H -9.843 -14.927 4.265 1.00 . A A . 154 MET HG3 1 1
10 16050 1 1 65 MET N N -7.454 -15.873 4.397 1.00 . A A . 154 MET N 1 1
10 16051 1 1 65 MET O O -5.280 -13.600 6.035 1.00 . A A . 154 MET O 1 1
10 16052 1 1 65 MET SD S -11.094 -13.150 5.239 1.00 . A A . 154 MET SD 1 1
10 16053 1 1 66 HIS C C -3.634 -15.730 7.211 1.00 . A A . 155 HIS C 1 1
10 16054 1 1 66 HIS CA C -5.046 -15.737 7.789 1.00 . A A . 155 HIS CA 1 1
10 16055 1 1 66 HIS CB C -5.278 -17.029 8.573 1.00 . A A . 155 HIS CB 1 1
10 16056 1 1 66 HIS CD2 C -7.616 -16.742 9.660 1.00 . A A . 155 HIS CD2 1 1
10 16057 1 1 66 HIS CE1 C -6.994 -16.752 11.762 1.00 . A A . 155 HIS CE1 1 1
10 16058 1 1 66 HIS CG C -6.269 -16.888 9.685 1.00 . A A . 155 HIS CG 1 1
10 16059 1 1 66 HIS H H -6.711 -16.306 6.610 1.00 . A A . 155 HIS H 1 1
10 16060 1 1 66 HIS HA H -5.152 -14.896 8.460 1.00 . A A . 155 HIS HA 1 1
10 16061 1 1 66 HIS HB2 H -5.642 -17.790 7.899 1.00 . A A . 155 HIS HB2 1 1
10 16062 1 1 66 HIS HB3 H -4.342 -17.354 9.002 1.00 . A A . 155 HIS HB3 1 1
10 16063 1 1 66 HIS HD1 H -5.001 -16.981 11.364 1.00 . A A . 155 HIS HD1 1 1
10 16064 1 1 66 HIS HD2 H -8.239 -16.697 8.777 1.00 . A A . 155 HIS HD2 1 1
10 16065 1 1 66 HIS HE1 H -7.019 -16.719 12.842 1.00 . A A . 155 HIS HE1 1 1
10 16066 1 1 66 HIS HE2 H -8.974 -16.618 11.255 1.00 . A A . 155 HIS HE2 1 1
10 16067 1 1 66 HIS N N -6.045 -15.598 6.735 1.00 . A A . 155 HIS N 1 1
10 16068 1 1 66 HIS ND1 N -5.912 -16.890 11.017 1.00 . A A . 155 HIS ND1 1 1
10 16069 1 1 66 HIS NE2 N -8.041 -16.659 10.962 1.00 . A A . 155 HIS NE2 1 1
10 16070 1 1 66 HIS O O -2.709 -15.185 7.813 1.00 . A A . 155 HIS O 1 1
10 16071 1 1 67 ARG C C -1.970 -15.242 4.431 1.00 . A A . 156 ARG C 1 1
10 16072 1 1 67 ARG CA C -2.175 -16.416 5.385 1.00 . A A . 156 ARG CA 1 1
10 16073 1 1 67 ARG CB C -2.037 -17.734 4.618 1.00 . A A . 156 ARG CB 1 1
10 16074 1 1 67 ARG CD C -3.811 -19.512 4.664 1.00 . A A . 156 ARG CD 1 1
10 16075 1 1 67 ARG CG C -2.592 -18.936 5.365 1.00 . A A . 156 ARG CG 1 1
10 16076 1 1 67 ARG CZ C -3.905 -21.869 5.370 1.00 . A A . 156 ARG CZ 1 1
10 16077 1 1 67 ARG H H -4.251 -16.765 5.614 1.00 . A A . 156 ARG H 1 1
10 16078 1 1 67 ARG HA H -1.415 -16.377 6.151 1.00 . A A . 156 ARG HA 1 1
10 16079 1 1 67 ARG HB2 H -2.564 -17.646 3.680 1.00 . A A . 156 ARG HB2 1 1
10 16080 1 1 67 ARG HB3 H -0.992 -17.912 4.418 1.00 . A A . 156 ARG HB3 1 1
10 16081 1 1 67 ARG HD2 H -4.554 -18.735 4.565 1.00 . A A . 156 ARG HD2 1 1
10 16082 1 1 67 ARG HD3 H -3.518 -19.853 3.682 1.00 . A A . 156 ARG HD3 1 1
10 16083 1 1 67 ARG HE H -5.182 -20.450 5.952 1.00 . A A . 156 ARG HE 1 1
10 16084 1 1 67 ARG HG2 H -1.828 -19.698 5.419 1.00 . A A . 156 ARG HG2 1 1
10 16085 1 1 67 ARG HG3 H -2.872 -18.631 6.362 1.00 . A A . 156 ARG HG3 1 1
10 16086 1 1 67 ARG HH11 H -2.393 -21.425 4.102 1.00 . A A . 156 ARG HH11 1 1
10 16087 1 1 67 ARG HH12 H -2.474 -23.079 4.612 1.00 . A A . 156 ARG HH12 1 1
10 16088 1 1 67 ARG HH21 H -5.294 -22.625 6.628 1.00 . A A . 156 ARG HH21 1 1
10 16089 1 1 67 ARG HH22 H -4.123 -23.760 6.046 1.00 . A A . 156 ARG HH22 1 1
10 16090 1 1 67 ARG N N -3.475 -16.345 6.043 1.00 . A A . 156 ARG N 1 1
10 16091 1 1 67 ARG NE N -4.390 -20.630 5.403 1.00 . A A . 156 ARG NE 1 1
10 16092 1 1 67 ARG NH1 N -2.837 -22.146 4.634 1.00 . A A . 156 ARG NH1 1 1
10 16093 1 1 67 ARG NH2 N -4.489 -22.830 6.072 1.00 . A A . 156 ARG NH2 1 1
10 16094 1 1 67 ARG O O -1.059 -15.260 3.602 1.00 . A A . 156 ARG O 1 1
10 16095 1 1 68 TYR C C -2.272 -11.820 4.476 1.00 . A A . 157 TYR C 1 1
10 16096 1 1 68 TYR CA C -2.715 -13.051 3.687 1.00 . A A . 157 TYR CA 1 1
10 16097 1 1 68 TYR CB C -4.050 -12.778 2.991 1.00 . A A . 157 TYR CB 1 1
10 16098 1 1 68 TYR CD1 C -3.341 -13.184 0.600 1.00 . A A . 157 TYR CD1 1 1
10 16099 1 1 68 TYR CD2 C -5.162 -14.456 1.466 1.00 . A A . 157 TYR CD2 1 1
10 16100 1 1 68 TYR CE1 C -3.462 -13.831 -0.615 1.00 . A A . 157 TYR CE1 1 1
10 16101 1 1 68 TYR CE2 C -5.287 -15.108 0.255 1.00 . A A . 157 TYR CE2 1 1
10 16102 1 1 68 TYR CG C -4.188 -13.485 1.661 1.00 . A A . 157 TYR CG 1 1
10 16103 1 1 68 TYR CZ C -4.436 -14.792 -0.782 1.00 . A A . 157 TYR CZ 1 1
10 16104 1 1 68 TYR H H -3.524 -14.263 5.224 1.00 . A A . 157 TYR H 1 1
10 16105 1 1 68 TYR HA H -1.970 -13.263 2.935 1.00 . A A . 157 TYR HA 1 1
10 16106 1 1 68 TYR HB2 H -4.856 -13.110 3.629 1.00 . A A . 157 TYR HB2 1 1
10 16107 1 1 68 TYR HB3 H -4.149 -11.715 2.816 1.00 . A A . 157 TYR HB3 1 1
10 16108 1 1 68 TYR HD1 H -2.579 -12.431 0.735 1.00 . A A . 157 TYR HD1 1 1
10 16109 1 1 68 TYR HD2 H -5.828 -14.700 2.279 1.00 . A A . 157 TYR HD2 1 1
10 16110 1 1 68 TYR HE1 H -2.794 -13.583 -1.426 1.00 . A A . 157 TYR HE1 1 1
10 16111 1 1 68 TYR HE2 H -6.051 -15.859 0.123 1.00 . A A . 157 TYR HE2 1 1
10 16112 1 1 68 TYR HH H -4.820 -16.350 -1.840 1.00 . A A . 157 TYR HH 1 1
10 16113 1 1 68 TYR N N -2.817 -14.224 4.548 1.00 . A A . 157 TYR N 1 1
10 16114 1 1 68 TYR O O -2.781 -11.554 5.566 1.00 . A A . 157 TYR O 1 1
10 16115 1 1 68 TYR OH O -4.558 -15.439 -1.990 1.00 . A A . 157 TYR OH 1 1
10 16116 1 1 69 PRO C C -1.859 -8.764 4.747 1.00 . A A . 158 PRO C 1 1
10 16117 1 1 69 PRO CA C -0.792 -9.842 4.588 1.00 . A A . 158 PRO CA 1 1
10 16118 1 1 69 PRO CB C 0.317 -9.356 3.644 1.00 . A A . 158 PRO CB 1 1
10 16119 1 1 69 PRO CD C -0.647 -11.294 2.640 1.00 . A A . 158 PRO CD 1 1
10 16120 1 1 69 PRO CG C 0.631 -10.522 2.769 1.00 . A A . 158 PRO CG 1 1
10 16121 1 1 69 PRO HA H -0.369 -10.069 5.555 1.00 . A A . 158 PRO HA 1 1
10 16122 1 1 69 PRO HB2 H -0.042 -8.516 3.068 1.00 . A A . 158 PRO HB2 1 1
10 16123 1 1 69 PRO HB3 H 1.178 -9.058 4.224 1.00 . A A . 158 PRO HB3 1 1
10 16124 1 1 69 PRO HD2 H -1.240 -10.911 1.823 1.00 . A A . 158 PRO HD2 1 1
10 16125 1 1 69 PRO HD3 H -0.443 -12.345 2.504 1.00 . A A . 158 PRO HD3 1 1
10 16126 1 1 69 PRO HG2 H 0.961 -10.176 1.801 1.00 . A A . 158 PRO HG2 1 1
10 16127 1 1 69 PRO HG3 H 1.393 -11.133 3.231 1.00 . A A . 158 PRO HG3 1 1
10 16128 1 1 69 PRO N N -1.310 -11.049 3.932 1.00 . A A . 158 PRO N 1 1
10 16129 1 1 69 PRO O O -2.776 -8.658 3.931 1.00 . A A . 158 PRO O 1 1
10 16130 1 1 70 ASN C C -1.964 -5.547 6.203 1.00 . A A . 159 ASN C 1 1
10 16131 1 1 70 ASN CA C -2.680 -6.888 6.068 1.00 . A A . 159 ASN CA 1 1
10 16132 1 1 70 ASN CB C -3.482 -7.187 7.337 1.00 . A A . 159 ASN CB 1 1
10 16133 1 1 70 ASN CG C -2.697 -8.017 8.336 1.00 . A A . 159 ASN CG 1 1
10 16134 1 1 70 ASN H H -0.977 -8.096 6.412 1.00 . A A . 159 ASN H 1 1
10 16135 1 1 70 ASN HA H -3.359 -6.833 5.231 1.00 . A A . 159 ASN HA 1 1
10 16136 1 1 70 ASN HB2 H -3.760 -6.255 7.810 1.00 . A A . 159 ASN HB2 1 1
10 16137 1 1 70 ASN HB3 H -4.377 -7.732 7.069 1.00 . A A . 159 ASN HB3 1 1
10 16138 1 1 70 ASN HD21 H -1.094 -6.870 8.069 1.00 . A A . 159 ASN HD21 1 1
10 16139 1 1 70 ASN HD22 H -0.911 -8.166 9.197 1.00 . A A . 159 ASN HD22 1 1
10 16140 1 1 70 ASN N N -1.731 -7.963 5.800 1.00 . A A . 159 ASN N 1 1
10 16141 1 1 70 ASN ND2 N -1.441 -7.647 8.557 1.00 . A A . 159 ASN ND2 1 1
10 16142 1 1 70 ASN O O -2.556 -4.557 6.635 1.00 . A A . 159 ASN O 1 1
10 16143 1 1 70 ASN OD1 O -3.214 -8.979 8.903 1.00 . A A . 159 ASN OD1 1 1
10 16144 1 1 71 GLN C C 0.509 -3.837 4.500 1.00 . A A . 160 GLN C 1 1
10 16145 1 1 71 GLN CA C 0.106 -4.298 5.898 1.00 . A A . 160 GLN CA 1 1
10 16146 1 1 71 GLN CB C 1.352 -4.520 6.757 1.00 . A A . 160 GLN CB 1 1
10 16147 1 1 71 GLN CD C 2.276 -5.031 9.054 1.00 . A A . 160 GLN CD 1 1
10 16148 1 1 71 GLN CG C 1.038 -4.935 8.185 1.00 . A A . 160 GLN CG 1 1
10 16149 1 1 71 GLN H H -0.274 -6.340 5.485 1.00 . A A . 160 GLN H 1 1
10 16150 1 1 71 GLN HA H -0.503 -3.533 6.354 1.00 . A A . 160 GLN HA 1 1
10 16151 1 1 71 GLN HB2 H 1.955 -5.293 6.305 1.00 . A A . 160 GLN HB2 1 1
10 16152 1 1 71 GLN HB3 H 1.922 -3.603 6.789 1.00 . A A . 160 GLN HB3 1 1
10 16153 1 1 71 GLN HE21 H 2.401 -3.049 9.137 1.00 . A A . 160 GLN HE21 1 1
10 16154 1 1 71 GLN HE22 H 3.625 -3.913 9.996 1.00 . A A . 160 GLN HE22 1 1
10 16155 1 1 71 GLN HG2 H 0.368 -4.207 8.619 1.00 . A A . 160 GLN HG2 1 1
10 16156 1 1 71 GLN HG3 H 0.553 -5.900 8.166 1.00 . A A . 160 GLN HG3 1 1
10 16157 1 1 71 GLN N N -0.688 -5.519 5.826 1.00 . A A . 160 GLN N 1 1
10 16158 1 1 71 GLN NE2 N 2.822 -3.882 9.434 1.00 . A A . 160 GLN NE2 1 1
10 16159 1 1 71 GLN O O 0.808 -4.655 3.630 1.00 . A A . 160 GLN O 1 1
10 16160 1 1 71 GLN OE1 O 2.737 -6.125 9.380 1.00 . A A . 160 GLN OE1 1 1
10 16161 1 1 72 VAL C C 1.907 -0.861 3.122 1.00 . A A . 161 VAL C 1 1
10 16162 1 1 72 VAL CA C 0.857 -1.959 2.991 1.00 . A A . 161 VAL CA 1 1
10 16163 1 1 72 VAL CB C -0.379 -1.393 2.266 1.00 . A A . 161 VAL CB 1 1
10 16164 1 1 72 VAL CG1 C -1.309 -2.518 1.843 1.00 . A A . 161 VAL CG1 1 1
10 16165 1 1 72 VAL CG2 C -1.108 -0.393 3.150 1.00 . A A . 161 VAL CG2 1 1
10 16166 1 1 72 VAL H H 0.249 -1.922 5.023 1.00 . A A . 161 VAL H 1 1
10 16167 1 1 72 VAL HA H 1.265 -2.757 2.385 1.00 . A A . 161 VAL HA 1 1
10 16168 1 1 72 VAL HB H -0.044 -0.878 1.378 1.00 . A A . 161 VAL HB 1 1
10 16169 1 1 72 VAL HG11 H -0.829 -3.468 2.022 1.00 . A A . 161 VAL HG11 1 1
10 16170 1 1 72 VAL HG12 H -1.534 -2.421 0.791 1.00 . A A . 161 VAL HG12 1 1
10 16171 1 1 72 VAL HG13 H -2.224 -2.464 2.413 1.00 . A A . 161 VAL HG13 1 1
10 16172 1 1 72 VAL HG21 H -0.391 0.268 3.614 1.00 . A A . 161 VAL HG21 1 1
10 16173 1 1 72 VAL HG22 H -1.659 -0.921 3.915 1.00 . A A . 161 VAL HG22 1 1
10 16174 1 1 72 VAL HG23 H -1.794 0.186 2.548 1.00 . A A . 161 VAL HG23 1 1
10 16175 1 1 72 VAL N N 0.503 -2.525 4.289 1.00 . A A . 161 VAL N 1 1
10 16176 1 1 72 VAL O O 2.166 -0.365 4.216 1.00 . A A . 161 VAL O 1 1
10 16177 1 1 73 TYR C C 3.031 1.770 1.198 1.00 . A A . 162 TYR C 1 1
10 16178 1 1 73 TYR CA C 3.528 0.552 1.975 1.00 . A A . 162 TYR CA 1 1
10 16179 1 1 73 TYR CB C 4.820 0.015 1.350 1.00 . A A . 162 TYR CB 1 1
10 16180 1 1 73 TYR CD1 C 4.757 -2.437 1.965 1.00 . A A . 162 TYR CD1 1 1
10 16181 1 1 73 TYR CD2 C 6.541 -1.109 2.824 1.00 . A A . 162 TYR CD2 1 1
10 16182 1 1 73 TYR CE1 C 5.267 -3.548 2.610 1.00 . A A . 162 TYR CE1 1 1
10 16183 1 1 73 TYR CE2 C 7.058 -2.215 3.471 1.00 . A A . 162 TYR CE2 1 1
10 16184 1 1 73 TYR CG C 5.383 -1.200 2.059 1.00 . A A . 162 TYR CG 1 1
10 16185 1 1 73 TYR CZ C 6.416 -3.432 3.363 1.00 . A A . 162 TYR CZ 1 1
10 16186 1 1 73 TYR H H 2.253 -0.923 1.155 1.00 . A A . 162 TYR H 1 1
10 16187 1 1 73 TYR HA H 3.726 0.844 2.998 1.00 . A A . 162 TYR HA 1 1
10 16188 1 1 73 TYR HB2 H 4.626 -0.261 0.324 1.00 . A A . 162 TYR HB2 1 1
10 16189 1 1 73 TYR HB3 H 5.572 0.791 1.372 1.00 . A A . 162 TYR HB3 1 1
10 16190 1 1 73 TYR HD1 H 3.858 -2.527 1.374 1.00 . A A . 162 TYR HD1 1 1
10 16191 1 1 73 TYR HD2 H 7.041 -0.155 2.908 1.00 . A A . 162 TYR HD2 1 1
10 16192 1 1 73 TYR HE1 H 4.764 -4.500 2.525 1.00 . A A . 162 TYR HE1 1 1
10 16193 1 1 73 TYR HE2 H 7.957 -2.125 4.061 1.00 . A A . 162 TYR HE2 1 1
10 16194 1 1 73 TYR HH H 7.774 -4.313 4.401 1.00 . A A . 162 TYR HH 1 1
10 16195 1 1 73 TYR N N 2.506 -0.488 1.996 1.00 . A A . 162 TYR N 1 1
10 16196 1 1 73 TYR O O 2.666 1.663 0.027 1.00 . A A . 162 TYR O 1 1
10 16197 1 1 73 TYR OH O 6.927 -4.535 4.007 1.00 . A A . 162 TYR OH 1 1
10 16198 1 1 74 TYR C C 3.646 5.193 1.115 1.00 . A A . 163 TYR C 1 1
10 16199 1 1 74 TYR CA C 2.528 4.159 1.239 1.00 . A A . 163 TYR CA 1 1
10 16200 1 1 74 TYR CB C 1.374 4.747 2.054 1.00 . A A . 163 TYR CB 1 1
10 16201 1 1 74 TYR CD1 C 1.828 4.133 4.462 1.00 . A A . 163 TYR CD1 1 1
10 16202 1 1 74 TYR CD2 C 2.055 6.417 3.822 1.00 . A A . 163 TYR CD2 1 1
10 16203 1 1 74 TYR CE1 C 2.182 4.457 5.759 1.00 . A A . 163 TYR CE1 1 1
10 16204 1 1 74 TYR CE2 C 2.409 6.749 5.116 1.00 . A A . 163 TYR CE2 1 1
10 16205 1 1 74 TYR CG C 1.758 5.106 3.473 1.00 . A A . 163 TYR CG 1 1
10 16206 1 1 74 TYR CZ C 2.471 5.766 6.080 1.00 . A A . 163 TYR CZ 1 1
10 16207 1 1 74 TYR H H 3.293 2.943 2.798 1.00 . A A . 163 TYR H 1 1
10 16208 1 1 74 TYR HA H 2.169 3.914 0.250 1.00 . A A . 163 TYR HA 1 1
10 16209 1 1 74 TYR HB2 H 1.020 5.644 1.568 1.00 . A A . 163 TYR HB2 1 1
10 16210 1 1 74 TYR HB3 H 0.570 4.026 2.099 1.00 . A A . 163 TYR HB3 1 1
10 16211 1 1 74 TYR HD1 H 1.599 3.109 4.208 1.00 . A A . 163 TYR HD1 1 1
10 16212 1 1 74 TYR HD2 H 2.006 7.186 3.065 1.00 . A A . 163 TYR HD2 1 1
10 16213 1 1 74 TYR HE1 H 2.230 3.686 6.513 1.00 . A A . 163 TYR HE1 1 1
10 16214 1 1 74 TYR HE2 H 2.637 7.775 5.368 1.00 . A A . 163 TYR HE2 1 1
10 16215 1 1 74 TYR HH H 2.521 5.407 7.969 1.00 . A A . 163 TYR HH 1 1
10 16216 1 1 74 TYR N N 3.001 2.924 1.862 1.00 . A A . 163 TYR N 1 1
10 16217 1 1 74 TYR O O 4.604 5.180 1.885 1.00 . A A . 163 TYR O 1 1
10 16218 1 1 74 TYR OH O 2.825 6.093 7.369 1.00 . A A . 163 TYR OH 1 1
10 16219 1 1 75 ARG C C 3.852 8.527 0.070 1.00 . A A . 164 ARG C 1 1
10 16220 1 1 75 ARG CA C 4.491 7.148 -0.078 1.00 . A A . 164 ARG CA 1 1
10 16221 1 1 75 ARG CB C 5.112 7.018 -1.470 1.00 . A A . 164 ARG CB 1 1
10 16222 1 1 75 ARG CD C 7.445 7.416 -2.318 1.00 . A A . 164 ARG CD 1 1
10 16223 1 1 75 ARG CG C 6.554 6.537 -1.453 1.00 . A A . 164 ARG CG 1 1
10 16224 1 1 75 ARG CZ C 7.551 7.841 -4.742 1.00 . A A . 164 ARG CZ 1 1
10 16225 1 1 75 ARG H H 2.711 6.055 -0.429 1.00 . A A . 164 ARG H 1 1
10 16226 1 1 75 ARG HA H 5.266 7.039 0.665 1.00 . A A . 164 ARG HA 1 1
10 16227 1 1 75 ARG HB2 H 4.528 6.319 -2.051 1.00 . A A . 164 ARG HB2 1 1
10 16228 1 1 75 ARG HB3 H 5.085 7.985 -1.953 1.00 . A A . 164 ARG HB3 1 1
10 16229 1 1 75 ARG HD2 H 7.607 8.353 -1.807 1.00 . A A . 164 ARG HD2 1 1
10 16230 1 1 75 ARG HD3 H 8.391 6.916 -2.461 1.00 . A A . 164 ARG HD3 1 1
10 16231 1 1 75 ARG HE H 5.871 7.755 -3.671 1.00 . A A . 164 ARG HE 1 1
10 16232 1 1 75 ARG HG2 H 6.919 6.562 -0.438 1.00 . A A . 164 ARG HG2 1 1
10 16233 1 1 75 ARG HG3 H 6.590 5.525 -1.827 1.00 . A A . 164 ARG HG3 1 1
10 16234 1 1 75 ARG HH11 H 9.347 7.568 -3.855 1.00 . A A . 164 ARG HH11 1 1
10 16235 1 1 75 ARG HH12 H 9.400 7.870 -5.559 1.00 . A A . 164 ARG HH12 1 1
10 16236 1 1 75 ARG HH21 H 5.933 8.152 -5.912 1.00 . A A . 164 ARG HH21 1 1
10 16237 1 1 75 ARG HH22 H 7.460 8.202 -6.728 1.00 . A A . 164 ARG HH22 1 1
10 16238 1 1 75 ARG N N 3.504 6.094 0.146 1.00 . A A . 164 ARG N 1 1
10 16239 1 1 75 ARG NE N 6.847 7.686 -3.624 1.00 . A A . 164 ARG NE 1 1
10 16240 1 1 75 ARG NH1 N 8.874 7.753 -4.716 1.00 . A A . 164 ARG NH1 1 1
10 16241 1 1 75 ARG NH2 N 6.931 8.085 -5.888 1.00 . A A . 164 ARG NH2 1 1
10 16242 1 1 75 ARG O O 2.645 8.678 -0.111 1.00 . A A . 164 ARG O 1 1
10 16243 1 1 76 PRO C C 3.402 11.422 -0.680 1.00 . A A . 165 PRO C 1 1
10 16244 1 1 76 PRO CA C 4.159 10.932 0.553 1.00 . A A . 165 PRO CA 1 1
10 16245 1 1 76 PRO CB C 5.437 11.761 0.756 1.00 . A A . 165 PRO CB 1 1
10 16246 1 1 76 PRO CD C 6.107 9.482 0.617 1.00 . A A . 165 PRO CD 1 1
10 16247 1 1 76 PRO CG C 6.549 10.876 0.302 1.00 . A A . 165 PRO CG 1 1
10 16248 1 1 76 PRO HA H 3.525 11.024 1.423 1.00 . A A . 165 PRO HA 1 1
10 16249 1 1 76 PRO HB2 H 5.382 12.662 0.163 1.00 . A A . 165 PRO HB2 1 1
10 16250 1 1 76 PRO HB3 H 5.539 12.017 1.800 1.00 . A A . 165 PRO HB3 1 1
10 16251 1 1 76 PRO HD2 H 6.569 8.775 -0.057 1.00 . A A . 165 PRO HD2 1 1
10 16252 1 1 76 PRO HD3 H 6.327 9.232 1.643 1.00 . A A . 165 PRO HD3 1 1
10 16253 1 1 76 PRO HG2 H 6.700 10.989 -0.762 1.00 . A A . 165 PRO HG2 1 1
10 16254 1 1 76 PRO HG3 H 7.456 11.115 0.840 1.00 . A A . 165 PRO HG3 1 1
10 16255 1 1 76 PRO N N 4.655 9.559 0.392 1.00 . A A . 165 PRO N 1 1
10 16256 1 1 76 PRO O O 3.719 11.038 -1.806 1.00 . A A . 165 PRO O 1 1
10 16257 1 1 77 MET C C 2.337 13.949 -2.253 1.00 . A A . 166 MET C 1 1
10 16258 1 1 77 MET CA C 1.600 12.812 -1.550 1.00 . A A . 166 MET CA 1 1
10 16259 1 1 77 MET CB C 0.252 13.309 -1.025 1.00 . A A . 166 MET CB 1 1
10 16260 1 1 77 MET CE C -3.100 12.483 0.196 1.00 . A A . 166 MET CE 1 1
10 16261 1 1 77 MET CG C -0.935 12.508 -1.536 1.00 . A A . 166 MET CG 1 1
10 16262 1 1 77 MET H H 2.198 12.538 0.463 1.00 . A A . 166 MET H 1 1
10 16263 1 1 77 MET HA H 1.429 12.017 -2.260 1.00 . A A . 166 MET HA 1 1
10 16264 1 1 77 MET HB2 H 0.257 13.255 0.053 1.00 . A A . 166 MET HB2 1 1
10 16265 1 1 77 MET HB3 H 0.120 14.337 -1.325 1.00 . A A . 166 MET HB3 1 1
10 16266 1 1 77 MET HE1 H -3.977 11.855 0.256 1.00 . A A . 166 MET HE1 1 1
10 16267 1 1 77 MET HE2 H -3.254 13.246 -0.553 1.00 . A A . 166 MET HE2 1 1
10 16268 1 1 77 MET HE3 H -2.923 12.948 1.155 1.00 . A A . 166 MET HE3 1 1
10 16269 1 1 77 MET HG2 H -1.681 13.194 -1.909 1.00 . A A . 166 MET HG2 1 1
10 16270 1 1 77 MET HG3 H -0.602 11.868 -2.342 1.00 . A A . 166 MET HG3 1 1
10 16271 1 1 77 MET N N 2.402 12.270 -0.458 1.00 . A A . 166 MET N 1 1
10 16272 1 1 77 MET O O 3.514 14.195 -1.988 1.00 . A A . 166 MET O 1 1
10 16273 1 1 77 MET SD S -1.683 11.484 -0.255 1.00 . A A . 166 MET SD 1 1
10 16274 1 1 78 ASP C C 1.257 16.928 -3.961 1.00 . A A . 167 ASP C 1 1
10 16275 1 1 78 ASP CA C 2.223 15.750 -3.890 1.00 . A A . 167 ASP CA 1 1
10 16276 1 1 78 ASP CB C 2.606 15.303 -5.303 1.00 . A A . 167 ASP CB 1 1
10 16277 1 1 78 ASP CG C 4.079 15.510 -5.597 1.00 . A A . 167 ASP CG 1 1
10 16278 1 1 78 ASP H H 0.702 14.394 -3.316 1.00 . A A . 167 ASP H 1 1
10 16279 1 1 78 ASP HA H 3.115 16.063 -3.368 1.00 . A A . 167 ASP HA 1 1
10 16280 1 1 78 ASP HB2 H 2.380 14.253 -5.415 1.00 . A A . 167 ASP HB2 1 1
10 16281 1 1 78 ASP HB3 H 2.031 15.870 -6.021 1.00 . A A . 167 ASP HB3 1 1
10 16282 1 1 78 ASP N N 1.637 14.638 -3.149 1.00 . A A . 167 ASP N 1 1
10 16283 1 1 78 ASP O O 0.216 16.928 -3.303 1.00 . A A . 167 ASP O 1 1
10 16284 1 1 78 ASP OD1 O 4.598 16.604 -5.291 1.00 . A A . 167 ASP OD1 1 1
10 16285 1 1 78 ASP OD2 O 4.714 14.578 -6.134 1.00 . A A . 167 ASP OD2 1 1
10 16286 1 1 79 GLU C C -0.606 18.741 -5.454 1.00 . A A . 168 GLU C 1 1
10 16287 1 1 79 GLU CA C 0.773 19.115 -4.921 1.00 . A A . 168 GLU CA 1 1
10 16288 1 1 79 GLU CB C 1.444 20.117 -5.864 1.00 . A A . 168 GLU CB 1 1
10 16289 1 1 79 GLU CD C 3.240 21.531 -4.789 1.00 . A A . 168 GLU CD 1 1
10 16290 1 1 79 GLU CG C 2.932 20.292 -5.607 1.00 . A A . 168 GLU CG 1 1
10 16291 1 1 79 GLU H H 2.451 17.869 -5.260 1.00 . A A . 168 GLU H 1 1
10 16292 1 1 79 GLU HA H 0.657 19.571 -3.949 1.00 . A A . 168 GLU HA 1 1
10 16293 1 1 79 GLU HB2 H 1.313 19.780 -6.881 1.00 . A A . 168 GLU HB2 1 1
10 16294 1 1 79 GLU HB3 H 0.965 21.079 -5.747 1.00 . A A . 168 GLU HB3 1 1
10 16295 1 1 79 GLU HG2 H 3.297 19.428 -5.072 1.00 . A A . 168 GLU HG2 1 1
10 16296 1 1 79 GLU HG3 H 3.441 20.370 -6.556 1.00 . A A . 168 GLU HG3 1 1
10 16297 1 1 79 GLU N N 1.609 17.930 -4.763 1.00 . A A . 168 GLU N 1 1
10 16298 1 1 79 GLU O O -1.625 19.031 -4.828 1.00 . A A . 168 GLU O 1 1
10 16299 1 1 79 GLU OE1 O 2.559 21.750 -3.765 1.00 . A A . 168 GLU OE1 1 1
10 16300 1 1 79 GLU OE2 O 4.162 22.281 -5.172 1.00 . A A . 168 GLU OE2 1 1
10 16301 1 1 80 TYR C C -2.078 16.165 -7.073 1.00 . A A . 169 TYR C 1 1
10 16302 1 1 80 TYR CA C -1.881 17.669 -7.230 1.00 . A A . 169 TYR CA 1 1
10 16303 1 1 80 TYR CB C -1.901 18.051 -8.713 1.00 . A A . 169 TYR CB 1 1
10 16304 1 1 80 TYR CD1 C -2.703 20.433 -8.445 1.00 . A A . 169 TYR CD1 1 1
10 16305 1 1 80 TYR CD2 C -0.718 20.049 -9.708 1.00 . A A . 169 TYR CD2 1 1
10 16306 1 1 80 TYR CE1 C -2.588 21.791 -8.669 1.00 . A A . 169 TYR CE1 1 1
10 16307 1 1 80 TYR CE2 C -0.596 21.406 -9.936 1.00 . A A . 169 TYR CE2 1 1
10 16308 1 1 80 TYR CG C -1.772 19.539 -8.959 1.00 . A A . 169 TYR CG 1 1
10 16309 1 1 80 TYR CZ C -1.533 22.273 -9.415 1.00 . A A . 169 TYR CZ 1 1
10 16310 1 1 80 TYR H H 0.218 17.884 -7.063 1.00 . A A . 169 TYR H 1 1
10 16311 1 1 80 TYR HA H -2.687 18.181 -6.725 1.00 . A A . 169 TYR HA 1 1
10 16312 1 1 80 TYR HB2 H -1.079 17.561 -9.214 1.00 . A A . 169 TYR HB2 1 1
10 16313 1 1 80 TYR HB3 H -2.831 17.721 -9.150 1.00 . A A . 169 TYR HB3 1 1
10 16314 1 1 80 TYR HD1 H -3.529 20.053 -7.861 1.00 . A A . 169 TYR HD1 1 1
10 16315 1 1 80 TYR HD2 H 0.014 19.367 -10.116 1.00 . A A . 169 TYR HD2 1 1
10 16316 1 1 80 TYR HE1 H -3.322 22.470 -8.260 1.00 . A A . 169 TYR HE1 1 1
10 16317 1 1 80 TYR HE2 H 0.231 21.784 -10.521 1.00 . A A . 169 TYR HE2 1 1
10 16318 1 1 80 TYR HH H -2.185 23.938 -10.121 1.00 . A A . 169 TYR HH 1 1
10 16319 1 1 80 TYR N N -0.628 18.090 -6.613 1.00 . A A . 169 TYR N 1 1
10 16320 1 1 80 TYR O O -2.798 15.716 -6.181 1.00 . A A . 169 TYR O 1 1
10 16321 1 1 80 TYR OH O -1.415 23.625 -9.641 1.00 . A A . 169 TYR OH 1 1
10 16322 1 1 81 SER C C -2.981 13.479 -7.907 1.00 . A A . 170 SER C 1 1
10 16323 1 1 81 SER CA C -1.525 13.937 -7.905 1.00 . A A . 170 SER CA 1 1
10 16324 1 1 81 SER CB C -0.805 13.389 -6.670 1.00 . A A . 170 SER CB 1 1
10 16325 1 1 81 SER H H -0.868 15.815 -8.628 1.00 . A A . 170 SER H 1 1
10 16326 1 1 81 SER HA H -1.040 13.551 -8.790 1.00 . A A . 170 SER HA 1 1
10 16327 1 1 81 SER HB2 H -0.397 14.210 -6.099 1.00 . A A . 170 SER HB2 1 1
10 16328 1 1 81 SER HB3 H -1.508 12.842 -6.059 1.00 . A A . 170 SER HB3 1 1
10 16329 1 1 81 SER HG H 0.807 12.949 -7.693 1.00 . A A . 170 SER HG 1 1
10 16330 1 1 81 SER N N -1.429 15.394 -7.944 1.00 . A A . 170 SER N 1 1
10 16331 1 1 81 SER O O -3.879 14.230 -8.291 1.00 . A A . 170 SER O 1 1
10 16332 1 1 81 SER OG O 0.253 12.520 -7.038 1.00 . A A . 170 SER OG 1 1
10 16333 1 1 82 ASN C C -4.571 10.406 -6.582 1.00 . A A . 171 ASN C 1 1
10 16334 1 1 82 ASN CA C -4.550 11.676 -7.429 1.00 . A A . 171 ASN CA 1 1
10 16335 1 1 82 ASN CB C -5.051 11.374 -8.844 1.00 . A A . 171 ASN CB 1 1
10 16336 1 1 82 ASN CG C -6.461 10.815 -8.860 1.00 . A A . 171 ASN CG 1 1
10 16337 1 1 82 ASN H H -2.449 11.692 -7.187 1.00 . A A . 171 ASN H 1 1
10 16338 1 1 82 ASN HA H -5.199 12.408 -6.974 1.00 . A A . 171 ASN HA 1 1
10 16339 1 1 82 ASN HB2 H -5.041 12.286 -9.423 1.00 . A A . 171 ASN HB2 1 1
10 16340 1 1 82 ASN HB3 H -4.391 10.653 -9.305 1.00 . A A . 171 ASN HB3 1 1
10 16341 1 1 82 ASN HD21 H -7.000 12.055 -7.403 1.00 . A A . 171 ASN HD21 1 1
10 16342 1 1 82 ASN HD22 H -8.236 10.998 -7.984 1.00 . A A . 171 ASN HD22 1 1
10 16343 1 1 82 ASN N N -3.206 12.240 -7.479 1.00 . A A . 171 ASN N 1 1
10 16344 1 1 82 ASN ND2 N -7.319 11.343 -7.995 1.00 . A A . 171 ASN ND2 1 1
10 16345 1 1 82 ASN O O -3.547 9.741 -6.419 1.00 . A A . 171 ASN O 1 1
10 16346 1 1 82 ASN OD1 O -6.776 9.917 -9.641 1.00 . A A . 171 ASN OD1 1 1
10 16347 1 1 83 GLN C C -5.601 7.619 -5.990 1.00 . A A . 172 GLN C 1 1
10 16348 1 1 83 GLN CA C -5.897 8.893 -5.204 1.00 . A A . 172 GLN CA 1 1
10 16349 1 1 83 GLN CB C -7.314 8.831 -4.631 1.00 . A A . 172 GLN CB 1 1
10 16350 1 1 83 GLN CD C -8.873 7.278 -5.874 1.00 . A A . 172 GLN CD 1 1
10 16351 1 1 83 GLN CG C -8.397 8.707 -5.691 1.00 . A A . 172 GLN CG 1 1
10 16352 1 1 83 GLN H H -6.518 10.653 -6.205 1.00 . A A . 172 GLN H 1 1
10 16353 1 1 83 GLN HA H -5.193 8.969 -4.390 1.00 . A A . 172 GLN HA 1 1
10 16354 1 1 83 GLN HB2 H -7.385 7.979 -3.972 1.00 . A A . 172 GLN HB2 1 1
10 16355 1 1 83 GLN HB3 H -7.499 9.731 -4.062 1.00 . A A . 172 GLN HB3 1 1
10 16356 1 1 83 GLN HE21 H -8.856 6.992 -3.906 1.00 . A A . 172 GLN HE21 1 1
10 16357 1 1 83 GLN HE22 H -9.350 5.638 -4.858 1.00 . A A . 172 GLN HE22 1 1
10 16358 1 1 83 GLN HG2 H -9.239 9.316 -5.400 1.00 . A A . 172 GLN HG2 1 1
10 16359 1 1 83 GLN HG3 H -8.004 9.064 -6.632 1.00 . A A . 172 GLN HG3 1 1
10 16360 1 1 83 GLN N N -5.740 10.080 -6.041 1.00 . A A . 172 GLN N 1 1
10 16361 1 1 83 GLN NE2 N -9.044 6.564 -4.767 1.00 . A A . 172 GLN NE2 1 1
10 16362 1 1 83 GLN O O -5.373 6.560 -5.406 1.00 . A A . 172 GLN O 1 1
10 16363 1 1 83 GLN OE1 O -9.087 6.823 -6.997 1.00 . A A . 172 GLN OE1 1 1
10 16364 1 1 84 ASN C C -3.869 6.211 -8.163 1.00 . A A . 173 ASN C 1 1
10 16365 1 1 84 ASN CA C -5.350 6.580 -8.174 1.00 . A A . 173 ASN CA 1 1
10 16366 1 1 84 ASN CB C -5.822 6.866 -9.604 1.00 . A A . 173 ASN CB 1 1
10 16367 1 1 84 ASN CG C -4.762 7.545 -10.451 1.00 . A A . 173 ASN CG 1 1
10 16368 1 1 84 ASN H H -5.805 8.598 -7.721 1.00 . A A . 173 ASN H 1 1
10 16369 1 1 84 ASN HA H -5.914 5.745 -7.784 1.00 . A A . 173 ASN HA 1 1
10 16370 1 1 84 ASN HB2 H -6.090 5.934 -10.080 1.00 . A A . 173 ASN HB2 1 1
10 16371 1 1 84 ASN HB3 H -6.691 7.507 -9.567 1.00 . A A . 173 ASN HB3 1 1
10 16372 1 1 84 ASN HD21 H -4.581 5.915 -11.575 1.00 . A A . 173 ASN HD21 1 1
10 16373 1 1 84 ASN HD22 H -3.564 7.243 -12.008 1.00 . A A . 173 ASN HD22 1 1
10 16374 1 1 84 ASN N N -5.612 7.728 -7.314 1.00 . A A . 173 ASN N 1 1
10 16375 1 1 84 ASN ND2 N -4.251 6.828 -11.446 1.00 . A A . 173 ASN ND2 1 1
10 16376 1 1 84 ASN O O -3.517 5.032 -8.122 1.00 . A A . 173 ASN O 1 1
10 16377 1 1 84 ASN OD1 O -4.408 8.699 -10.214 1.00 . A A . 173 ASN OD1 1 1
10 16378 1 1 85 ASN C C -1.093 6.503 -6.821 1.00 . A A . 174 ASN C 1 1
10 16379 1 1 85 ASN CA C -1.561 6.993 -8.187 1.00 . A A . 174 ASN CA 1 1
10 16380 1 1 85 ASN CB C -0.809 8.273 -8.561 1.00 . A A . 174 ASN CB 1 1
10 16381 1 1 85 ASN CG C -1.596 9.156 -9.507 1.00 . A A . 174 ASN CG 1 1
10 16382 1 1 85 ASN H H -3.343 8.142 -8.226 1.00 . A A . 174 ASN H 1 1
10 16383 1 1 85 ASN HA H -1.343 6.233 -8.924 1.00 . A A . 174 ASN HA 1 1
10 16384 1 1 85 ASN HB2 H -0.603 8.837 -7.663 1.00 . A A . 174 ASN HB2 1 1
10 16385 1 1 85 ASN HB3 H 0.124 8.009 -9.036 1.00 . A A . 174 ASN HB3 1 1
10 16386 1 1 85 ASN HD21 H -1.935 10.459 -8.043 1.00 . A A . 174 ASN HD21 1 1
10 16387 1 1 85 ASN HD22 H -2.613 10.863 -9.581 1.00 . A A . 174 ASN HD22 1 1
10 16388 1 1 85 ASN N N -3.004 7.222 -8.197 1.00 . A A . 174 ASN N 1 1
10 16389 1 1 85 ASN ND2 N -2.098 10.271 -8.993 1.00 . A A . 174 ASN ND2 1 1
10 16390 1 1 85 ASN O O -0.281 5.582 -6.726 1.00 . A A . 174 ASN O 1 1
10 16391 1 1 85 ASN OD1 O -1.749 8.842 -10.687 1.00 . A A . 174 ASN OD1 1 1
10 16392 1 1 86 PHE C C -1.448 5.289 -4.138 1.00 . A A . 175 PHE C 1 1
10 16393 1 1 86 PHE CA C -1.242 6.778 -4.400 1.00 . A A . 175 PHE CA 1 1
10 16394 1 1 86 PHE CB C -2.071 7.600 -3.410 1.00 . A A . 175 PHE CB 1 1
10 16395 1 1 86 PHE CD1 C -2.099 6.431 -1.184 1.00 . A A . 175 PHE CD1 1 1
10 16396 1 1 86 PHE CD2 C -0.735 8.372 -1.431 1.00 . A A . 175 PHE CD2 1 1
10 16397 1 1 86 PHE CE1 C -1.692 6.309 0.131 1.00 . A A . 175 PHE CE1 1 1
10 16398 1 1 86 PHE CE2 C -0.326 8.255 -0.116 1.00 . A A . 175 PHE CE2 1 1
10 16399 1 1 86 PHE CG C -1.625 7.464 -1.980 1.00 . A A . 175 PHE CG 1 1
10 16400 1 1 86 PHE CZ C -0.804 7.222 0.665 1.00 . A A . 175 PHE CZ 1 1
10 16401 1 1 86 PHE H H -2.243 7.863 -5.918 1.00 . A A . 175 PHE H 1 1
10 16402 1 1 86 PHE HA H -0.199 7.015 -4.263 1.00 . A A . 175 PHE HA 1 1
10 16403 1 1 86 PHE HB2 H -2.006 8.644 -3.677 1.00 . A A . 175 PHE HB2 1 1
10 16404 1 1 86 PHE HB3 H -3.103 7.283 -3.467 1.00 . A A . 175 PHE HB3 1 1
10 16405 1 1 86 PHE HD1 H -2.793 5.717 -1.602 1.00 . A A . 175 PHE HD1 1 1
10 16406 1 1 86 PHE HD2 H -0.360 9.181 -2.041 1.00 . A A . 175 PHE HD2 1 1
10 16407 1 1 86 PHE HE1 H -2.070 5.501 0.740 1.00 . A A . 175 PHE HE1 1 1
10 16408 1 1 86 PHE HE2 H 0.368 8.970 0.299 1.00 . A A . 175 PHE HE2 1 1
10 16409 1 1 86 PHE HZ H -0.486 7.129 1.693 1.00 . A A . 175 PHE HZ 1 1
10 16410 1 1 86 PHE N N -1.605 7.134 -5.770 1.00 . A A . 175 PHE N 1 1
10 16411 1 1 86 PHE O O -0.546 4.605 -3.652 1.00 . A A . 175 PHE O 1 1
10 16412 1 1 87 VAL C C -2.298 2.484 -5.251 1.00 . A A . 176 VAL C 1 1
10 16413 1 1 87 VAL CA C -2.973 3.395 -4.227 1.00 . A A . 176 VAL CA 1 1
10 16414 1 1 87 VAL CB C -4.497 3.167 -4.268 1.00 . A A . 176 VAL CB 1 1
10 16415 1 1 87 VAL CG1 C -5.193 4.025 -3.222 1.00 . A A . 176 VAL CG1 1 1
10 16416 1 1 87 VAL CG2 C -5.049 3.457 -5.657 1.00 . A A . 176 VAL CG2 1 1
10 16417 1 1 87 VAL H H -3.323 5.396 -4.819 1.00 . A A . 176 VAL H 1 1
10 16418 1 1 87 VAL HA H -2.622 3.126 -3.241 1.00 . A A . 176 VAL HA 1 1
10 16419 1 1 87 VAL HB H -4.692 2.130 -4.036 1.00 . A A . 176 VAL HB 1 1
10 16420 1 1 87 VAL HG11 H -6.248 3.795 -3.212 1.00 . A A . 176 VAL HG11 1 1
10 16421 1 1 87 VAL HG12 H -5.056 5.070 -3.464 1.00 . A A . 176 VAL HG12 1 1
10 16422 1 1 87 VAL HG13 H -4.771 3.823 -2.250 1.00 . A A . 176 VAL HG13 1 1
10 16423 1 1 87 VAL HG21 H -4.622 4.376 -6.030 1.00 . A A . 176 VAL HG21 1 1
10 16424 1 1 87 VAL HG22 H -6.123 3.556 -5.603 1.00 . A A . 176 VAL HG22 1 1
10 16425 1 1 87 VAL HG23 H -4.795 2.645 -6.322 1.00 . A A . 176 VAL HG23 1 1
10 16426 1 1 87 VAL N N -2.643 4.798 -4.445 1.00 . A A . 176 VAL N 1 1
10 16427 1 1 87 VAL O O -2.047 1.312 -4.976 1.00 . A A . 176 VAL O 1 1
10 16428 1 1 88 HIS C C 0.044 1.822 -7.088 1.00 . A A . 177 HIS C 1 1
10 16429 1 1 88 HIS CA C -1.366 2.248 -7.489 1.00 . A A . 177 HIS CA 1 1
10 16430 1 1 88 HIS CB C -1.313 3.059 -8.785 1.00 . A A . 177 HIS CB 1 1
10 16431 1 1 88 HIS CD2 C -3.576 2.195 -9.720 1.00 . A A . 177 HIS CD2 1 1
10 16432 1 1 88 HIS CE1 C -3.025 2.088 -11.839 1.00 . A A . 177 HIS CE1 1 1
10 16433 1 1 88 HIS CG C -2.287 2.599 -9.825 1.00 . A A . 177 HIS CG 1 1
10 16434 1 1 88 HIS H H -2.232 3.964 -6.596 1.00 . A A . 177 HIS H 1 1
10 16435 1 1 88 HIS HA H -1.960 1.361 -7.655 1.00 . A A . 177 HIS HA 1 1
10 16436 1 1 88 HIS HB2 H -1.531 4.092 -8.562 1.00 . A A . 177 HIS HB2 1 1
10 16437 1 1 88 HIS HB3 H -0.320 2.988 -9.204 1.00 . A A . 177 HIS HB3 1 1
10 16438 1 1 88 HIS HD1 H -1.107 2.745 -11.565 1.00 . A A . 177 HIS HD1 1 1
10 16439 1 1 88 HIS HD2 H -4.156 2.131 -8.809 1.00 . A A . 177 HIS HD2 1 1
10 16440 1 1 88 HIS HE1 H -3.071 1.930 -12.906 1.00 . A A . 177 HIS HE1 1 1
10 16441 1 1 88 HIS HE2 H -4.877 1.485 -11.207 1.00 . A A . 177 HIS HE2 1 1
10 16442 1 1 88 HIS N N -2.007 3.024 -6.431 1.00 . A A . 177 HIS N 1 1
10 16443 1 1 88 HIS ND1 N -1.973 2.519 -11.166 1.00 . A A . 177 HIS ND1 1 1
10 16444 1 1 88 HIS NE2 N -4.011 1.885 -10.984 1.00 . A A . 177 HIS NE2 1 1
10 16445 1 1 88 HIS O O 0.375 0.636 -7.115 1.00 . A A . 177 HIS O 1 1
10 16446 1 1 89 ASP C C 2.296 1.781 -4.994 1.00 . A A . 178 ASP C 1 1
10 16447 1 1 89 ASP CA C 2.248 2.524 -6.325 1.00 . A A . 178 ASP CA 1 1
10 16448 1 1 89 ASP CB C 3.037 3.832 -6.222 1.00 . A A . 178 ASP CB 1 1
10 16449 1 1 89 ASP CG C 4.537 3.612 -6.276 1.00 . A A . 178 ASP CG 1 1
10 16450 1 1 89 ASP H H 0.550 3.721 -6.728 1.00 . A A . 178 ASP H 1 1
10 16451 1 1 89 ASP HA H 2.696 1.904 -7.086 1.00 . A A . 178 ASP HA 1 1
10 16452 1 1 89 ASP HB2 H 2.757 4.479 -7.039 1.00 . A A . 178 ASP HB2 1 1
10 16453 1 1 89 ASP HB3 H 2.797 4.317 -5.287 1.00 . A A . 178 ASP HB3 1 1
10 16454 1 1 89 ASP N N 0.871 2.796 -6.724 1.00 . A A . 178 ASP N 1 1
10 16455 1 1 89 ASP O O 3.270 1.091 -4.692 1.00 . A A . 178 ASP O 1 1
10 16456 1 1 89 ASP OD1 O 4.962 2.489 -6.624 1.00 . A A . 178 ASP OD1 1 1
10 16457 1 1 89 ASP OD2 O 5.288 4.562 -5.971 1.00 . A A . 178 ASP OD2 1 1
10 16458 1 1 90 CYS C C 0.977 -0.236 -3.054 1.00 . A A . 179 CYS C 1 1
10 16459 1 1 90 CYS CA C 1.159 1.272 -2.901 1.00 . A A . 179 CYS CA 1 1
10 16460 1 1 90 CYS CB C 0.004 1.862 -2.088 1.00 . A A . 179 CYS CB 1 1
10 16461 1 1 90 CYS H H 0.496 2.491 -4.499 1.00 . A A . 179 CYS H 1 1
10 16462 1 1 90 CYS HA H 2.085 1.458 -2.379 1.00 . A A . 179 CYS HA 1 1
10 16463 1 1 90 CYS HB2 H 0.325 2.791 -1.643 1.00 . A A . 179 CYS HB2 1 1
10 16464 1 1 90 CYS HB3 H -0.829 2.055 -2.749 1.00 . A A . 179 CYS HB3 1 1
10 16465 1 1 90 CYS N N 1.240 1.926 -4.202 1.00 . A A . 179 CYS N 1 1
10 16466 1 1 90 CYS O O 1.605 -1.023 -2.345 1.00 . A A . 179 CYS O 1 1
10 16467 1 1 90 CYS SG S -0.595 0.785 -0.744 1.00 . A A . 179 CYS SG 1 1
10 16468 1 1 91 VAL C C 1.066 -2.779 -4.749 1.00 . A A . 180 VAL C 1 1
10 16469 1 1 91 VAL CA C -0.167 -2.044 -4.225 1.00 . A A . 180 VAL CA 1 1
10 16470 1 1 91 VAL CB C -1.322 -2.216 -5.235 1.00 . A A . 180 VAL CB 1 1
10 16471 1 1 91 VAL CG1 C -1.535 -3.683 -5.574 1.00 . A A . 180 VAL CG1 1 1
10 16472 1 1 91 VAL CG2 C -2.602 -1.604 -4.691 1.00 . A A . 180 VAL CG2 1 1
10 16473 1 1 91 VAL H H -0.364 0.045 -4.509 1.00 . A A . 180 VAL H 1 1
10 16474 1 1 91 VAL HA H -0.469 -2.492 -3.290 1.00 . A A . 180 VAL HA 1 1
10 16475 1 1 91 VAL HB H -1.060 -1.693 -6.145 1.00 . A A . 180 VAL HB 1 1
10 16476 1 1 91 VAL HG11 H -2.587 -3.920 -5.501 1.00 . A A . 180 VAL HG11 1 1
10 16477 1 1 91 VAL HG12 H -0.978 -4.297 -4.883 1.00 . A A . 180 VAL HG12 1 1
10 16478 1 1 91 VAL HG13 H -1.193 -3.873 -6.582 1.00 . A A . 180 VAL HG13 1 1
10 16479 1 1 91 VAL HG21 H -3.324 -1.508 -5.488 1.00 . A A . 180 VAL HG21 1 1
10 16480 1 1 91 VAL HG22 H -2.388 -0.628 -4.280 1.00 . A A . 180 VAL HG22 1 1
10 16481 1 1 91 VAL HG23 H -3.004 -2.240 -3.915 1.00 . A A . 180 VAL HG23 1 1
10 16482 1 1 91 VAL N N 0.108 -0.631 -3.980 1.00 . A A . 180 VAL N 1 1
10 16483 1 1 91 VAL O O 1.346 -3.908 -4.344 1.00 . A A . 180 VAL O 1 1
10 16484 1 1 92 ASN C C 4.031 -3.093 -5.212 1.00 . A A . 181 ASN C 1 1
10 16485 1 1 92 ASN CA C 2.979 -2.731 -6.260 1.00 . A A . 181 ASN CA 1 1
10 16486 1 1 92 ASN CB C 3.569 -1.773 -7.303 1.00 . A A . 181 ASN CB 1 1
10 16487 1 1 92 ASN CG C 5.078 -1.645 -7.207 1.00 . A A . 181 ASN CG 1 1
10 16488 1 1 92 ASN H H 1.503 -1.246 -5.952 1.00 . A A . 181 ASN H 1 1
10 16489 1 1 92 ASN HA H 2.676 -3.639 -6.761 1.00 . A A . 181 ASN HA 1 1
10 16490 1 1 92 ASN HB2 H 3.323 -2.132 -8.291 1.00 . A A . 181 ASN HB2 1 1
10 16491 1 1 92 ASN HB3 H 3.134 -0.793 -7.164 1.00 . A A . 181 ASN HB3 1 1
10 16492 1 1 92 ASN HD21 H 4.899 0.214 -6.525 1.00 . A A . 181 ASN HD21 1 1
10 16493 1 1 92 ASN HD22 H 6.515 -0.371 -6.689 1.00 . A A . 181 ASN HD22 1 1
10 16494 1 1 92 ASN N N 1.787 -2.139 -5.661 1.00 . A A . 181 ASN N 1 1
10 16495 1 1 92 ASN ND2 N 5.545 -0.483 -6.762 1.00 . A A . 181 ASN ND2 1 1
10 16496 1 1 92 ASN O O 4.496 -4.231 -5.165 1.00 . A A . 181 ASN O 1 1
10 16497 1 1 92 ASN OD1 O 5.815 -2.577 -7.529 1.00 . A A . 181 ASN OD1 1 1
10 16498 1 1 93 ILE C C 4.949 -3.323 -2.282 1.00 . A A . 182 ILE C 1 1
10 16499 1 1 93 ILE CA C 5.435 -2.358 -3.365 1.00 . A A . 182 ILE CA 1 1
10 16500 1 1 93 ILE CB C 5.899 -1.031 -2.715 1.00 . A A . 182 ILE CB 1 1
10 16501 1 1 93 ILE CD1 C 8.069 -1.151 -4.064 1.00 . A A . 182 ILE CD1 1 1
10 16502 1 1 93 ILE CG1 C 6.891 -0.301 -3.629 1.00 . A A . 182 ILE CG1 1 1
10 16503 1 1 93 ILE CG2 C 6.529 -1.279 -1.350 1.00 . A A . 182 ILE CG2 1 1
10 16504 1 1 93 ILE H H 4.025 -1.231 -4.479 1.00 . A A . 182 ILE H 1 1
10 16505 1 1 93 ILE HA H 6.289 -2.802 -3.856 1.00 . A A . 182 ILE HA 1 1
10 16506 1 1 93 ILE HB H 5.030 -0.405 -2.572 1.00 . A A . 182 ILE HB 1 1
10 16507 1 1 93 ILE HD11 H 8.859 -0.512 -4.431 1.00 . A A . 182 ILE HD11 1 1
10 16508 1 1 93 ILE HD12 H 7.757 -1.824 -4.851 1.00 . A A . 182 ILE HD12 1 1
10 16509 1 1 93 ILE HD13 H 8.430 -1.723 -3.224 1.00 . A A . 182 ILE HD13 1 1
10 16510 1 1 93 ILE HG12 H 6.377 0.030 -4.518 1.00 . A A . 182 ILE HG12 1 1
10 16511 1 1 93 ILE HG13 H 7.283 0.560 -3.104 1.00 . A A . 182 ILE HG13 1 1
10 16512 1 1 93 ILE HG21 H 5.784 -1.683 -0.679 1.00 . A A . 182 ILE HG21 1 1
10 16513 1 1 93 ILE HG22 H 6.906 -0.349 -0.952 1.00 . A A . 182 ILE HG22 1 1
10 16514 1 1 93 ILE HG23 H 7.342 -1.983 -1.451 1.00 . A A . 182 ILE HG23 1 1
10 16515 1 1 93 ILE N N 4.418 -2.124 -4.388 1.00 . A A . 182 ILE N 1 1
10 16516 1 1 93 ILE O O 5.717 -4.157 -1.806 1.00 . A A . 182 ILE O 1 1
10 16517 1 1 94 THR C C 3.263 -5.545 -1.225 1.00 . A A . 183 THR C 1 1
10 16518 1 1 94 THR CA C 3.130 -4.072 -0.850 1.00 . A A . 183 THR CA 1 1
10 16519 1 1 94 THR CB C 1.649 -3.755 -0.571 1.00 . A A . 183 THR CB 1 1
10 16520 1 1 94 THR CG2 C 1.076 -4.714 0.466 1.00 . A A . 183 THR CG2 1 1
10 16521 1 1 94 THR H H 3.117 -2.517 -2.295 1.00 . A A . 183 THR H 1 1
10 16522 1 1 94 THR HA H 3.688 -3.895 0.058 1.00 . A A . 183 THR HA 1 1
10 16523 1 1 94 THR HB H 1.091 -3.867 -1.489 1.00 . A A . 183 THR HB 1 1
10 16524 1 1 94 THR HG1 H 0.741 -2.006 -0.501 1.00 . A A . 183 THR HG1 1 1
10 16525 1 1 94 THR HG21 H 1.034 -4.221 1.427 1.00 . A A . 183 THR HG21 1 1
10 16526 1 1 94 THR HG22 H 1.708 -5.588 0.538 1.00 . A A . 183 THR HG22 1 1
10 16527 1 1 94 THR HG23 H 0.081 -5.012 0.171 1.00 . A A . 183 THR HG23 1 1
10 16528 1 1 94 THR N N 3.685 -3.203 -1.887 1.00 . A A . 183 THR N 1 1
10 16529 1 1 94 THR O O 3.790 -6.344 -0.450 1.00 . A A . 183 THR O 1 1
10 16530 1 1 94 THR OG1 O 1.515 -2.408 -0.102 1.00 . A A . 183 THR OG1 1 1
10 16531 1 1 95 ILE C C 4.300 -7.675 -3.177 1.00 . A A . 184 ILE C 1 1
10 16532 1 1 95 ILE CA C 2.857 -7.284 -2.875 1.00 . A A . 184 ILE CA 1 1
10 16533 1 1 95 ILE CB C 1.982 -7.506 -4.132 1.00 . A A . 184 ILE CB 1 1
10 16534 1 1 95 ILE CD1 C -0.426 -6.701 -4.276 1.00 . A A . 184 ILE CD1 1 1
10 16535 1 1 95 ILE CG1 C 0.525 -7.739 -3.729 1.00 . A A . 184 ILE CG1 1 1
10 16536 1 1 95 ILE CG2 C 2.494 -8.680 -4.958 1.00 . A A . 184 ILE CG2 1 1
10 16537 1 1 95 ILE H H 2.377 -5.224 -2.990 1.00 . A A . 184 ILE H 1 1
10 16538 1 1 95 ILE HA H 2.482 -7.918 -2.083 1.00 . A A . 184 ILE HA 1 1
10 16539 1 1 95 ILE HB H 2.039 -6.618 -4.743 1.00 . A A . 184 ILE HB 1 1
10 16540 1 1 95 ILE HD11 H -1.442 -6.993 -4.057 1.00 . A A . 184 ILE HD11 1 1
10 16541 1 1 95 ILE HD12 H -0.297 -6.623 -5.346 1.00 . A A . 184 ILE HD12 1 1
10 16542 1 1 95 ILE HD13 H -0.219 -5.745 -3.818 1.00 . A A . 184 ILE HD13 1 1
10 16543 1 1 95 ILE HG12 H 0.208 -8.703 -4.097 1.00 . A A . 184 ILE HG12 1 1
10 16544 1 1 95 ILE HG13 H 0.448 -7.727 -2.652 1.00 . A A . 184 ILE HG13 1 1
10 16545 1 1 95 ILE HG21 H 2.891 -9.437 -4.298 1.00 . A A . 184 ILE HG21 1 1
10 16546 1 1 95 ILE HG22 H 3.271 -8.339 -5.624 1.00 . A A . 184 ILE HG22 1 1
10 16547 1 1 95 ILE HG23 H 1.680 -9.096 -5.535 1.00 . A A . 184 ILE HG23 1 1
10 16548 1 1 95 ILE N N 2.786 -5.902 -2.413 1.00 . A A . 184 ILE N 1 1
10 16549 1 1 95 ILE O O 4.733 -8.779 -2.851 1.00 . A A . 184 ILE O 1 1
10 16550 1 1 96 LYS C C 7.276 -7.233 -2.886 1.00 . A A . 185 LYS C 1 1
10 16551 1 1 96 LYS CA C 6.433 -7.010 -4.141 1.00 . A A . 185 LYS CA 1 1
10 16552 1 1 96 LYS CB C 6.991 -5.832 -4.954 1.00 . A A . 185 LYS CB 1 1
10 16553 1 1 96 LYS CD C 8.959 -4.386 -5.555 1.00 . A A . 185 LYS CD 1 1
10 16554 1 1 96 LYS CE C 9.403 -4.771 -6.956 1.00 . A A . 185 LYS CE 1 1
10 16555 1 1 96 LYS CG C 8.485 -5.600 -4.775 1.00 . A A . 185 LYS CG 1 1
10 16556 1 1 96 LYS H H 4.636 -5.899 -4.026 1.00 . A A . 185 LYS H 1 1
10 16557 1 1 96 LYS HA H 6.468 -7.900 -4.749 1.00 . A A . 185 LYS HA 1 1
10 16558 1 1 96 LYS HB2 H 6.804 -6.015 -6.002 1.00 . A A . 185 LYS HB2 1 1
10 16559 1 1 96 LYS HB3 H 6.472 -4.931 -4.660 1.00 . A A . 185 LYS HB3 1 1
10 16560 1 1 96 LYS HD2 H 8.148 -3.677 -5.627 1.00 . A A . 185 LYS HD2 1 1
10 16561 1 1 96 LYS HD3 H 9.790 -3.935 -5.034 1.00 . A A . 185 LYS HD3 1 1
10 16562 1 1 96 LYS HE2 H 9.413 -5.848 -7.031 1.00 . A A . 185 LYS HE2 1 1
10 16563 1 1 96 LYS HE3 H 8.698 -4.366 -7.666 1.00 . A A . 185 LYS HE3 1 1
10 16564 1 1 96 LYS HG2 H 8.692 -5.443 -3.726 1.00 . A A . 185 LYS HG2 1 1
10 16565 1 1 96 LYS HG3 H 9.020 -6.472 -5.122 1.00 . A A . 185 LYS HG3 1 1
10 16566 1 1 96 LYS HZ1 H 10.791 -3.221 -7.140 1.00 . A A . 185 LYS HZ1 1 1
10 16567 1 1 96 LYS HZ2 H 11.009 -4.473 -8.257 1.00 . A A . 185 LYS HZ2 1 1
10 16568 1 1 96 LYS HZ3 H 11.467 -4.688 -6.643 1.00 . A A . 185 LYS HZ3 1 1
10 16569 1 1 96 LYS N N 5.039 -6.762 -3.796 1.00 . A A . 185 LYS N 1 1
10 16570 1 1 96 LYS NZ N 10.762 -4.252 -7.271 1.00 . A A . 185 LYS NZ 1 1
10 16571 1 1 96 LYS O O 8.310 -7.898 -2.931 1.00 . A A . 185 LYS O 1 1
10 16572 1 1 97 GLN C C 7.246 -8.089 0.207 1.00 . A A . 186 GLN C 1 1
10 16573 1 1 97 GLN CA C 7.557 -6.779 -0.510 1.00 . A A . 186 GLN CA 1 1
10 16574 1 1 97 GLN CB C 7.215 -5.598 0.405 1.00 . A A . 186 GLN CB 1 1
10 16575 1 1 97 GLN CD C 9.538 -4.847 -0.325 1.00 . A A . 186 GLN CD 1 1
10 16576 1 1 97 GLN CG C 8.288 -4.514 0.470 1.00 . A A . 186 GLN CG 1 1
10 16577 1 1 97 GLN H H 6.009 -6.133 -1.801 1.00 . A A . 186 GLN H 1 1
10 16578 1 1 97 GLN HA H 8.612 -6.752 -0.733 1.00 . A A . 186 GLN HA 1 1
10 16579 1 1 97 GLN HB2 H 6.301 -5.143 0.053 1.00 . A A . 186 GLN HB2 1 1
10 16580 1 1 97 GLN HB3 H 7.053 -5.972 1.404 1.00 . A A . 186 GLN HB3 1 1
10 16581 1 1 97 GLN HE21 H 8.683 -4.190 -1.997 1.00 . A A . 186 GLN HE21 1 1
10 16582 1 1 97 GLN HE22 H 10.296 -4.788 -2.163 1.00 . A A . 186 GLN HE22 1 1
10 16583 1 1 97 GLN HG2 H 7.874 -3.595 0.084 1.00 . A A . 186 GLN HG2 1 1
10 16584 1 1 97 GLN HG3 H 8.567 -4.371 1.504 1.00 . A A . 186 GLN HG3 1 1
10 16585 1 1 97 GLN N N 6.835 -6.660 -1.772 1.00 . A A . 186 GLN N 1 1
10 16586 1 1 97 GLN NE2 N 9.502 -4.581 -1.627 1.00 . A A . 186 GLN NE2 1 1
10 16587 1 1 97 GLN O O 8.153 -8.780 0.669 1.00 . A A . 186 GLN O 1 1
10 16588 1 1 97 GLN OE1 O 10.525 -5.337 0.225 1.00 . A A . 186 GLN OE1 1 1
10 16589 1 1 98 HIS C C 5.950 -10.882 0.223 1.00 . A A . 187 HIS C 1 1
10 16590 1 1 98 HIS CA C 5.544 -9.632 0.999 1.00 . A A . 187 HIS CA 1 1
10 16591 1 1 98 HIS CB C 4.033 -9.615 1.226 1.00 . A A . 187 HIS CB 1 1
10 16592 1 1 98 HIS CD2 C 3.021 -7.469 2.271 1.00 . A A . 187 HIS CD2 1 1
10 16593 1 1 98 HIS CE1 C 3.361 -7.947 4.383 1.00 . A A . 187 HIS CE1 1 1
10 16594 1 1 98 HIS CG C 3.615 -8.684 2.322 1.00 . A A . 187 HIS CG 1 1
10 16595 1 1 98 HIS H H 5.283 -7.819 -0.062 1.00 . A A . 187 HIS H 1 1
10 16596 1 1 98 HIS HA H 6.036 -9.650 1.960 1.00 . A A . 187 HIS HA 1 1
10 16597 1 1 98 HIS HB2 H 3.541 -9.302 0.317 1.00 . A A . 187 HIS HB2 1 1
10 16598 1 1 98 HIS HB3 H 3.701 -10.609 1.486 1.00 . A A . 187 HIS HB3 1 1
10 16599 1 1 98 HIS HD1 H 4.223 -9.766 4.024 1.00 . A A . 187 HIS HD1 1 1
10 16600 1 1 98 HIS HD2 H 2.722 -6.940 1.378 1.00 . A A . 187 HIS HD2 1 1
10 16601 1 1 98 HIS HE1 H 3.386 -7.881 5.461 1.00 . A A . 187 HIS HE1 1 1
10 16602 1 1 98 HIS HE2 H 2.560 -6.145 3.834 1.00 . A A . 187 HIS HE2 1 1
10 16603 1 1 98 HIS N N 5.964 -8.415 0.314 1.00 . A A . 187 HIS N 1 1
10 16604 1 1 98 HIS ND1 N 3.814 -8.955 3.659 1.00 . A A . 187 HIS ND1 1 1
10 16605 1 1 98 HIS NE2 N 2.874 -7.034 3.565 1.00 . A A . 187 HIS NE2 1 1
10 16606 1 1 98 HIS O O 6.289 -11.905 0.816 1.00 . A A . 187 HIS O 1 1
10 16607 1 1 99 THR C C 7.765 -12.299 -1.742 1.00 . A A . 188 THR C 1 1
10 16608 1 1 99 THR CA C 6.296 -11.933 -1.937 1.00 . A A . 188 THR CA 1 1
10 16609 1 1 99 THR CB C 6.052 -11.645 -3.430 1.00 . A A . 188 THR CB 1 1
10 16610 1 1 99 THR CG2 C 4.565 -11.668 -3.751 1.00 . A A . 188 THR CG2 1 1
10 16611 1 1 99 THR H H 5.649 -9.959 -1.523 1.00 . A A . 188 THR H 1 1
10 16612 1 1 99 THR HA H 5.684 -12.775 -1.650 1.00 . A A . 188 THR HA 1 1
10 16613 1 1 99 THR HB H 6.542 -12.412 -4.013 1.00 . A A . 188 THR HB 1 1
10 16614 1 1 99 THR HG1 H 5.941 -9.851 -4.245 1.00 . A A . 188 THR HG1 1 1
10 16615 1 1 99 THR HG21 H 4.116 -12.545 -3.310 1.00 . A A . 188 THR HG21 1 1
10 16616 1 1 99 THR HG22 H 4.429 -11.693 -4.822 1.00 . A A . 188 THR HG22 1 1
10 16617 1 1 99 THR HG23 H 4.096 -10.782 -3.349 1.00 . A A . 188 THR HG23 1 1
10 16618 1 1 99 THR N N 5.923 -10.798 -1.101 1.00 . A A . 188 THR N 1 1
10 16619 1 1 99 THR O O 8.171 -13.434 -1.994 1.00 . A A . 188 THR O 1 1
10 16620 1 1 99 THR OG1 O 6.603 -10.370 -3.781 1.00 . A A . 188 THR OG1 1 1
10 16621 1 1 100 VAL C C 10.294 -12.099 0.299 1.00 . A A . 189 VAL C 1 1
10 16622 1 1 100 VAL CA C 9.987 -11.543 -1.094 1.00 . A A . 189 VAL CA 1 1
10 16623 1 1 100 VAL CB C 10.785 -10.239 -1.304 1.00 . A A . 189 VAL CB 1 1
10 16624 1 1 100 VAL CG1 C 12.254 -10.443 -0.964 1.00 . A A . 189 VAL CG1 1 1
10 16625 1 1 100 VAL CG2 C 10.629 -9.744 -2.733 1.00 . A A . 189 VAL CG2 1 1
10 16626 1 1 100 VAL H H 8.181 -10.440 -1.134 1.00 . A A . 189 VAL H 1 1
10 16627 1 1 100 VAL HA H 10.322 -12.258 -1.831 1.00 . A A . 189 VAL HA 1 1
10 16628 1 1 100 VAL HB H 10.386 -9.486 -0.638 1.00 . A A . 189 VAL HB 1 1
10 16629 1 1 100 VAL HG11 H 12.852 -9.722 -1.502 1.00 . A A . 189 VAL HG11 1 1
10 16630 1 1 100 VAL HG12 H 12.554 -11.441 -1.246 1.00 . A A . 189 VAL HG12 1 1
10 16631 1 1 100 VAL HG13 H 12.400 -10.310 0.098 1.00 . A A . 189 VAL HG13 1 1
10 16632 1 1 100 VAL HG21 H 9.579 -9.670 -2.976 1.00 . A A . 189 VAL HG21 1 1
10 16633 1 1 100 VAL HG22 H 11.107 -10.437 -3.409 1.00 . A A . 189 VAL HG22 1 1
10 16634 1 1 100 VAL HG23 H 11.089 -8.771 -2.830 1.00 . A A . 189 VAL HG23 1 1
10 16635 1 1 100 VAL N N 8.560 -11.327 -1.307 1.00 . A A . 189 VAL N 1 1
10 16636 1 1 100 VAL O O 10.954 -13.130 0.427 1.00 . A A . 189 VAL O 1 1
10 16637 1 1 101 THR C C 9.103 -12.835 3.242 1.00 . A A . 190 THR C 1 1
10 16638 1 1 101 THR CA C 10.115 -11.817 2.714 1.00 . A A . 190 THR CA 1 1
10 16639 1 1 101 THR CB C 10.157 -10.610 3.672 1.00 . A A . 190 THR CB 1 1
10 16640 1 1 101 THR CG2 C 8.983 -9.674 3.427 1.00 . A A . 190 THR CG2 1 1
10 16641 1 1 101 THR H H 9.347 -10.569 1.179 1.00 . A A . 190 THR H 1 1
10 16642 1 1 101 THR HA H 11.093 -12.276 2.725 1.00 . A A . 190 THR HA 1 1
10 16643 1 1 101 THR HB H 11.073 -10.065 3.498 1.00 . A A . 190 THR HB 1 1
10 16644 1 1 101 THR HG1 H 9.902 -10.331 5.608 1.00 . A A . 190 THR HG1 1 1
10 16645 1 1 101 THR HG21 H 8.175 -10.222 2.964 1.00 . A A . 190 THR HG21 1 1
10 16646 1 1 101 THR HG22 H 9.293 -8.871 2.775 1.00 . A A . 190 THR HG22 1 1
10 16647 1 1 101 THR HG23 H 8.648 -9.263 4.369 1.00 . A A . 190 THR HG23 1 1
10 16648 1 1 101 THR N N 9.845 -11.398 1.339 1.00 . A A . 190 THR N 1 1
10 16649 1 1 101 THR O O 9.484 -13.905 3.716 1.00 . A A . 190 THR O 1 1
10 16650 1 1 101 THR OG1 O 10.134 -11.062 5.030 1.00 . A A . 190 THR OG1 1 1
10 16651 1 1 102 THR C C 6.812 -14.757 3.057 1.00 . A A . 191 THR C 1 1
10 16652 1 1 102 THR CA C 6.765 -13.369 3.694 1.00 . A A . 191 THR CA 1 1
10 16653 1 1 102 THR CB C 5.368 -12.762 3.465 1.00 . A A . 191 THR CB 1 1
10 16654 1 1 102 THR CG2 C 4.328 -13.442 4.344 1.00 . A A . 191 THR CG2 1 1
10 16655 1 1 102 THR H H 7.575 -11.614 2.821 1.00 . A A . 191 THR H 1 1
10 16656 1 1 102 THR HA H 6.911 -13.475 4.759 1.00 . A A . 191 THR HA 1 1
10 16657 1 1 102 THR HB H 5.095 -12.907 2.430 1.00 . A A . 191 THR HB 1 1
10 16658 1 1 102 THR HG1 H 4.837 -11.176 4.510 1.00 . A A . 191 THR HG1 1 1
10 16659 1 1 102 THR HG21 H 4.777 -13.712 5.287 1.00 . A A . 191 THR HG21 1 1
10 16660 1 1 102 THR HG22 H 3.965 -14.331 3.848 1.00 . A A . 191 THR HG22 1 1
10 16661 1 1 102 THR HG23 H 3.505 -12.763 4.517 1.00 . A A . 191 THR HG23 1 1
10 16662 1 1 102 THR N N 7.819 -12.489 3.188 1.00 . A A . 191 THR N 1 1
10 16663 1 1 102 THR O O 6.586 -15.761 3.733 1.00 . A A . 191 THR O 1 1
10 16664 1 1 102 THR OG1 O 5.394 -11.359 3.750 1.00 . A A . 191 THR OG1 1 1
10 16665 1 1 103 THR C C 8.389 -16.895 1.452 1.00 . A A . 192 THR C 1 1
10 16666 1 1 103 THR CA C 7.159 -16.086 1.049 1.00 . A A . 192 THR CA 1 1
10 16667 1 1 103 THR CB C 7.167 -15.880 -0.476 1.00 . A A . 192 THR CB 1 1
10 16668 1 1 103 THR CG2 C 6.819 -17.173 -1.199 1.00 . A A . 192 THR CG2 1 1
10 16669 1 1 103 THR H H 7.263 -13.981 1.270 1.00 . A A . 192 THR H 1 1
10 16670 1 1 103 THR HA H 6.274 -16.650 1.308 1.00 . A A . 192 THR HA 1 1
10 16671 1 1 103 THR HB H 8.155 -15.570 -0.779 1.00 . A A . 192 THR HB 1 1
10 16672 1 1 103 THR HG1 H 5.976 -14.966 -1.756 1.00 . A A . 192 THR HG1 1 1
10 16673 1 1 103 THR HG21 H 7.670 -17.836 -1.181 1.00 . A A . 192 THR HG21 1 1
10 16674 1 1 103 THR HG22 H 6.555 -16.954 -2.223 1.00 . A A . 192 THR HG22 1 1
10 16675 1 1 103 THR HG23 H 5.983 -17.647 -0.706 1.00 . A A . 192 THR HG23 1 1
10 16676 1 1 103 THR N N 7.098 -14.812 1.760 1.00 . A A . 192 THR N 1 1
10 16677 1 1 103 THR O O 8.452 -18.102 1.219 1.00 . A A . 192 THR O 1 1
10 16678 1 1 103 THR OG1 O 6.226 -14.861 -0.836 1.00 . A A . 192 THR OG1 1 1
10 16679 1 1 104 THR C C 10.686 -16.921 4.017 1.00 . A A . 193 THR C 1 1
10 16680 1 1 104 THR CA C 10.589 -16.891 2.495 1.00 . A A . 193 THR CA 1 1
10 16681 1 1 104 THR CB C 11.841 -16.198 1.922 1.00 . A A . 193 THR CB 1 1
10 16682 1 1 104 THR CG2 C 13.034 -17.143 1.925 1.00 . A A . 193 THR CG2 1 1
10 16683 1 1 104 THR H H 9.258 -15.266 2.221 1.00 . A A . 193 THR H 1 1
10 16684 1 1 104 THR HA H 10.566 -17.907 2.126 1.00 . A A . 193 THR HA 1 1
10 16685 1 1 104 THR HB H 12.077 -15.343 2.539 1.00 . A A . 193 THR HB 1 1
10 16686 1 1 104 THR HG1 H 12.389 -15.825 0.064 1.00 . A A . 193 THR HG1 1 1
10 16687 1 1 104 THR HG21 H 13.777 -16.789 1.225 1.00 . A A . 193 THR HG21 1 1
10 16688 1 1 104 THR HG22 H 12.711 -18.132 1.636 1.00 . A A . 193 THR HG22 1 1
10 16689 1 1 104 THR HG23 H 13.462 -17.179 2.916 1.00 . A A . 193 THR HG23 1 1
10 16690 1 1 104 THR N N 9.365 -16.227 2.060 1.00 . A A . 193 THR N 1 1
10 16691 1 1 104 THR O O 11.678 -17.383 4.580 1.00 . A A . 193 THR O 1 1
10 16692 1 1 104 THR OG1 O 11.586 -15.753 0.584 1.00 . A A . 193 THR OG1 1 1
10 16693 1 1 105 LYS C C 8.817 -17.581 6.684 1.00 . A A . 194 LYS C 1 1
10 16694 1 1 105 LYS CA C 9.608 -16.397 6.136 1.00 . A A . 194 LYS CA 1 1
10 16695 1 1 105 LYS CB C 8.992 -15.085 6.627 1.00 . A A . 194 LYS CB 1 1
10 16696 1 1 105 LYS CD C 9.805 -13.290 8.186 1.00 . A A . 194 LYS CD 1 1
10 16697 1 1 105 LYS CE C 10.101 -11.801 8.099 1.00 . A A . 194 LYS CE 1 1
10 16698 1 1 105 LYS CG C 10.010 -13.978 6.845 1.00 . A A . 194 LYS CG 1 1
10 16699 1 1 105 LYS H H 8.881 -16.074 4.175 1.00 . A A . 194 LYS H 1 1
10 16700 1 1 105 LYS HA H 10.625 -16.463 6.494 1.00 . A A . 194 LYS HA 1 1
10 16701 1 1 105 LYS HB2 H 8.272 -14.744 5.898 1.00 . A A . 194 LYS HB2 1 1
10 16702 1 1 105 LYS HB3 H 8.485 -15.267 7.563 1.00 . A A . 194 LYS HB3 1 1
10 16703 1 1 105 LYS HD2 H 8.779 -13.424 8.495 1.00 . A A . 194 LYS HD2 1 1
10 16704 1 1 105 LYS HD3 H 10.466 -13.737 8.914 1.00 . A A . 194 LYS HD3 1 1
10 16705 1 1 105 LYS HE2 H 9.453 -11.361 7.355 1.00 . A A . 194 LYS HE2 1 1
10 16706 1 1 105 LYS HE3 H 9.902 -11.350 9.060 1.00 . A A . 194 LYS HE3 1 1
10 16707 1 1 105 LYS HG2 H 11.002 -14.404 6.819 1.00 . A A . 194 LYS HG2 1 1
10 16708 1 1 105 LYS HG3 H 9.908 -13.247 6.056 1.00 . A A . 194 LYS HG3 1 1
10 16709 1 1 105 LYS HZ1 H 11.909 -10.779 8.318 1.00 . A A . 194 LYS HZ1 1 1
10 16710 1 1 105 LYS HZ2 H 11.574 -11.245 6.726 1.00 . A A . 194 LYS HZ2 1 1
10 16711 1 1 105 LYS HZ3 H 12.089 -12.395 7.855 1.00 . A A . 194 LYS HZ3 1 1
10 16712 1 1 105 LYS N N 9.644 -16.427 4.679 1.00 . A A . 194 LYS N 1 1
10 16713 1 1 105 LYS NZ N 11.517 -11.536 7.724 1.00 . A A . 194 LYS NZ 1 1
10 16714 1 1 105 LYS O O 8.733 -17.775 7.898 1.00 . A A . 194 LYS O 1 1
10 16715 1 1 106 GLY C C 6.100 -19.571 5.528 1.00 . A A . 195 GLY C 1 1
10 16716 1 1 106 GLY CA C 7.462 -19.524 6.193 1.00 . A A . 195 GLY CA 1 1
10 16717 1 1 106 GLY H H 8.341 -18.164 4.829 1.00 . A A . 195 GLY H 1 1
10 16718 1 1 106 GLY HA2 H 8.007 -20.420 5.937 1.00 . A A . 195 GLY HA2 1 1
10 16719 1 1 106 GLY HA3 H 7.326 -19.491 7.264 1.00 . A A . 195 GLY HA3 1 1
10 16720 1 1 106 GLY N N 8.239 -18.369 5.783 1.00 . A A . 195 GLY N 1 1
10 16721 1 1 106 GLY O O 5.108 -19.940 6.156 1.00 . A A . 195 GLY O 1 1
10 16722 1 1 107 GLU C C 5.065 -19.477 2.025 1.00 . A A . 196 GLU C 1 1
10 16723 1 1 107 GLU CA C 4.807 -19.193 3.501 1.00 . A A . 196 GLU CA 1 1
10 16724 1 1 107 GLU CB C 4.096 -17.846 3.663 1.00 . A A . 196 GLU CB 1 1
10 16725 1 1 107 GLU CD C 2.042 -19.251 4.153 1.00 . A A . 196 GLU CD 1 1
10 16726 1 1 107 GLU CG C 2.576 -17.934 3.621 1.00 . A A . 196 GLU CG 1 1
10 16727 1 1 107 GLU H H 6.880 -18.909 3.810 1.00 . A A . 196 GLU H 1 1
10 16728 1 1 107 GLU HA H 4.177 -19.973 3.901 1.00 . A A . 196 GLU HA 1 1
10 16729 1 1 107 GLU HB2 H 4.383 -17.416 4.610 1.00 . A A . 196 GLU HB2 1 1
10 16730 1 1 107 GLU HB3 H 4.417 -17.188 2.869 1.00 . A A . 196 GLU HB3 1 1
10 16731 1 1 107 GLU HG2 H 2.166 -17.133 4.218 1.00 . A A . 196 GLU HG2 1 1
10 16732 1 1 107 GLU HG3 H 2.250 -17.818 2.598 1.00 . A A . 196 GLU HG3 1 1
10 16733 1 1 107 GLU N N 6.054 -19.195 4.254 1.00 . A A . 196 GLU N 1 1
10 16734 1 1 107 GLU O O 6.187 -19.805 1.636 1.00 . A A . 196 GLU O 1 1
10 16735 1 1 107 GLU OE1 O 2.100 -19.463 5.382 1.00 . A A . 196 GLU OE1 1 1
10 16736 1 1 107 GLU OE2 O 1.566 -20.071 3.339 1.00 . A A . 196 GLU OE2 1 1
10 16737 1 1 108 ASN C C 3.043 -18.881 -0.998 1.00 . A A . 197 ASN C 1 1
10 16738 1 1 108 ASN CA C 4.142 -19.602 -0.223 1.00 . A A . 197 ASN CA 1 1
10 16739 1 1 108 ASN CB C 4.076 -21.104 -0.505 1.00 . A A . 197 ASN CB 1 1
10 16740 1 1 108 ASN CG C 4.678 -21.469 -1.847 1.00 . A A . 197 ASN CG 1 1
10 16741 1 1 108 ASN H H 3.154 -19.091 1.579 1.00 . A A . 197 ASN H 1 1
10 16742 1 1 108 ASN HA H 5.101 -19.227 -0.547 1.00 . A A . 197 ASN HA 1 1
10 16743 1 1 108 ASN HB2 H 4.616 -21.633 0.265 1.00 . A A . 197 ASN HB2 1 1
10 16744 1 1 108 ASN HB3 H 3.043 -21.421 -0.496 1.00 . A A . 197 ASN HB3 1 1
10 16745 1 1 108 ASN HD21 H 2.901 -22.062 -2.511 1.00 . A A . 197 ASN HD21 1 1
10 16746 1 1 108 ASN HD22 H 4.207 -22.206 -3.633 1.00 . A A . 197 ASN HD22 1 1
10 16747 1 1 108 ASN N N 4.023 -19.353 1.209 1.00 . A A . 197 ASN N 1 1
10 16748 1 1 108 ASN ND2 N 3.844 -21.962 -2.756 1.00 . A A . 197 ASN ND2 1 1
10 16749 1 1 108 ASN O O 1.888 -19.306 -0.998 1.00 . A A . 197 ASN O 1 1
10 16750 1 1 108 ASN OD1 O 5.879 -21.310 -2.067 1.00 . A A . 197 ASN OD1 1 1
10 16751 1 1 109 PHE C C 2.583 -17.344 -3.927 1.00 . A A . 198 PHE C 1 1
10 16752 1 1 109 PHE CA C 2.460 -17.012 -2.444 1.00 . A A . 198 PHE CA 1 1
10 16753 1 1 109 PHE CB C 2.680 -15.513 -2.218 1.00 . A A . 198 PHE CB 1 1
10 16754 1 1 109 PHE CD1 C 0.870 -15.035 -0.543 1.00 . A A . 198 PHE CD1 1 1
10 16755 1 1 109 PHE CD2 C 3.131 -14.586 0.069 1.00 . A A . 198 PHE CD2 1 1
10 16756 1 1 109 PHE CE1 C 0.444 -14.597 0.695 1.00 . A A . 198 PHE CE1 1 1
10 16757 1 1 109 PHE CE2 C 2.710 -14.145 1.309 1.00 . A A . 198 PHE CE2 1 1
10 16758 1 1 109 PHE CG C 2.218 -15.034 -0.870 1.00 . A A . 198 PHE CG 1 1
10 16759 1 1 109 PHE CZ C 1.364 -14.151 1.623 1.00 . A A . 198 PHE CZ 1 1
10 16760 1 1 109 PHE H H 4.350 -17.502 -1.624 1.00 . A A . 198 PHE H 1 1
10 16761 1 1 109 PHE HA H 1.467 -17.275 -2.110 1.00 . A A . 198 PHE HA 1 1
10 16762 1 1 109 PHE HB2 H 3.733 -15.292 -2.304 1.00 . A A . 198 PHE HB2 1 1
10 16763 1 1 109 PHE HB3 H 2.139 -14.959 -2.972 1.00 . A A . 198 PHE HB3 1 1
10 16764 1 1 109 PHE HD1 H 0.150 -15.384 -1.268 1.00 . A A . 198 PHE HD1 1 1
10 16765 1 1 109 PHE HD2 H 4.183 -14.579 -0.175 1.00 . A A . 198 PHE HD2 1 1
10 16766 1 1 109 PHE HE1 H -0.609 -14.602 0.937 1.00 . A A . 198 PHE HE1 1 1
10 16767 1 1 109 PHE HE2 H 3.432 -13.796 2.033 1.00 . A A . 198 PHE HE2 1 1
10 16768 1 1 109 PHE HZ H 1.034 -13.808 2.592 1.00 . A A . 198 PHE HZ 1 1
10 16769 1 1 109 PHE N N 3.413 -17.789 -1.661 1.00 . A A . 198 PHE N 1 1
10 16770 1 1 109 PHE O O 3.573 -16.995 -4.572 1.00 . A A . 198 PHE O 1 1
10 16771 1 1 110 THR C C 0.814 -17.401 -6.721 1.00 . A A . 199 THR C 1 1
10 16772 1 1 110 THR CA C 1.571 -18.415 -5.867 1.00 . A A . 199 THR CA 1 1
10 16773 1 1 110 THR CB C 0.940 -19.808 -6.063 1.00 . A A . 199 THR CB 1 1
10 16774 1 1 110 THR CG2 C 1.850 -20.703 -6.890 1.00 . A A . 199 THR CG2 1 1
10 16775 1 1 110 THR H H 0.817 -18.281 -3.895 1.00 . A A . 199 THR H 1 1
10 16776 1 1 110 THR HA H 2.597 -18.459 -6.204 1.00 . A A . 199 THR HA 1 1
10 16777 1 1 110 THR HB H 0.002 -19.691 -6.586 1.00 . A A . 199 THR HB 1 1
10 16778 1 1 110 THR HG1 H -0.252 -20.422 -4.615 1.00 . A A . 199 THR HG1 1 1
10 16779 1 1 110 THR HG21 H 1.252 -21.416 -7.437 1.00 . A A . 199 THR HG21 1 1
10 16780 1 1 110 THR HG22 H 2.529 -21.229 -6.236 1.00 . A A . 199 THR HG22 1 1
10 16781 1 1 110 THR HG23 H 2.414 -20.099 -7.585 1.00 . A A . 199 THR HG23 1 1
10 16782 1 1 110 THR N N 1.575 -18.028 -4.461 1.00 . A A . 199 THR N 1 1
10 16783 1 1 110 THR O O 0.512 -16.299 -6.266 1.00 . A A . 199 THR O 1 1
10 16784 1 1 110 THR OG1 O 0.693 -20.418 -4.790 1.00 . A A . 199 THR OG1 1 1
10 16785 1 1 111 LYS C C -1.545 -16.483 -8.309 1.00 . A A . 200 LYS C 1 1
10 16786 1 1 111 LYS CA C -0.200 -16.907 -8.886 1.00 . A A . 200 LYS CA 1 1
10 16787 1 1 111 LYS CB C -0.406 -17.609 -10.229 1.00 . A A . 200 LYS CB 1 1
10 16788 1 1 111 LYS CD C -1.323 -16.315 -12.177 1.00 . A A . 200 LYS CD 1 1
10 16789 1 1 111 LYS CE C -1.148 -16.454 -13.682 1.00 . A A . 200 LYS CE 1 1
10 16790 1 1 111 LYS CG C -0.071 -16.739 -11.429 1.00 . A A . 200 LYS CG 1 1
10 16791 1 1 111 LYS H H 0.790 -18.673 -8.265 1.00 . A A . 200 LYS H 1 1
10 16792 1 1 111 LYS HA H 0.404 -16.026 -9.041 1.00 . A A . 200 LYS HA 1 1
10 16793 1 1 111 LYS HB2 H 0.220 -18.488 -10.262 1.00 . A A . 200 LYS HB2 1 1
10 16794 1 1 111 LYS HB3 H -1.440 -17.912 -10.309 1.00 . A A . 200 LYS HB3 1 1
10 16795 1 1 111 LYS HD2 H -2.148 -16.939 -11.863 1.00 . A A . 200 LYS HD2 1 1
10 16796 1 1 111 LYS HD3 H -1.539 -15.283 -11.942 1.00 . A A . 200 LYS HD3 1 1
10 16797 1 1 111 LYS HE2 H -1.896 -15.850 -14.175 1.00 . A A . 200 LYS HE2 1 1
10 16798 1 1 111 LYS HE3 H -0.165 -16.097 -13.950 1.00 . A A . 200 LYS HE3 1 1
10 16799 1 1 111 LYS HG2 H 0.449 -15.857 -11.087 1.00 . A A . 200 LYS HG2 1 1
10 16800 1 1 111 LYS HG3 H 0.567 -17.297 -12.098 1.00 . A A . 200 LYS HG3 1 1
10 16801 1 1 111 LYS HZ1 H -2.099 -17.953 -14.781 1.00 . A A . 200 LYS HZ1 1 1
10 16802 1 1 111 LYS HZ2 H -1.454 -18.487 -13.311 1.00 . A A . 200 LYS HZ2 1 1
10 16803 1 1 111 LYS HZ3 H -0.430 -18.176 -14.621 1.00 . A A . 200 LYS HZ3 1 1
10 16804 1 1 111 LYS N N 0.518 -17.782 -7.962 1.00 . A A . 200 LYS N 1 1
10 16805 1 1 111 LYS NZ N -1.293 -17.867 -14.130 1.00 . A A . 200 LYS NZ 1 1
10 16806 1 1 111 LYS O O -1.892 -15.302 -8.323 1.00 . A A . 200 LYS O 1 1
10 16807 1 1 112 THR C C -3.464 -16.341 -5.944 1.00 . A A . 201 THR C 1 1
10 16808 1 1 112 THR CA C -3.608 -17.163 -7.218 1.00 . A A . 201 THR CA 1 1
10 16809 1 1 112 THR CB C -4.384 -18.455 -6.898 1.00 . A A . 201 THR CB 1 1
10 16810 1 1 112 THR CG2 C -5.832 -18.140 -6.549 1.00 . A A . 201 THR CG2 1 1
10 16811 1 1 112 THR H H -1.976 -18.373 -7.814 1.00 . A A . 201 THR H 1 1
10 16812 1 1 112 THR HA H -4.177 -16.595 -7.939 1.00 . A A . 201 THR HA 1 1
10 16813 1 1 112 THR HB H -3.920 -18.936 -6.048 1.00 . A A . 201 THR HB 1 1
10 16814 1 1 112 THR HG1 H -3.433 -19.603 -8.190 1.00 . A A . 201 THR HG1 1 1
10 16815 1 1 112 THR HG21 H -6.253 -18.960 -5.985 1.00 . A A . 201 THR HG21 1 1
10 16816 1 1 112 THR HG22 H -6.399 -18.001 -7.458 1.00 . A A . 201 THR HG22 1 1
10 16817 1 1 112 THR HG23 H -5.873 -17.237 -5.958 1.00 . A A . 201 THR HG23 1 1
10 16818 1 1 112 THR N N -2.302 -17.450 -7.799 1.00 . A A . 201 THR N 1 1
10 16819 1 1 112 THR O O -4.347 -15.555 -5.597 1.00 . A A . 201 THR O 1 1
10 16820 1 1 112 THR OG1 O -4.341 -19.344 -8.021 1.00 . A A . 201 THR OG1 1 1
10 16821 1 1 113 ASP C C -1.897 -14.310 -4.297 1.00 . A A . 202 ASP C 1 1
10 16822 1 1 113 ASP CA C -2.083 -15.797 -4.016 1.00 . A A . 202 ASP CA 1 1
10 16823 1 1 113 ASP CB C -0.842 -16.355 -3.319 1.00 . A A . 202 ASP CB 1 1
10 16824 1 1 113 ASP CG C -1.165 -17.525 -2.411 1.00 . A A . 202 ASP CG 1 1
10 16825 1 1 113 ASP H H -1.678 -17.164 -5.580 1.00 . A A . 202 ASP H 1 1
10 16826 1 1 113 ASP HA H -2.937 -15.925 -3.368 1.00 . A A . 202 ASP HA 1 1
10 16827 1 1 113 ASP HB2 H -0.135 -16.688 -4.065 1.00 . A A . 202 ASP HB2 1 1
10 16828 1 1 113 ASP HB3 H -0.390 -15.576 -2.724 1.00 . A A . 202 ASP HB3 1 1
10 16829 1 1 113 ASP N N -2.345 -16.525 -5.251 1.00 . A A . 202 ASP N 1 1
10 16830 1 1 113 ASP O O -2.537 -13.466 -3.669 1.00 . A A . 202 ASP O 1 1
10 16831 1 1 113 ASP OD1 O -1.158 -18.676 -2.899 1.00 . A A . 202 ASP OD1 1 1
10 16832 1 1 113 ASP OD2 O -1.425 -17.292 -1.212 1.00 . A A . 202 ASP OD2 1 1
10 16833 1 1 114 VAL C C -2.004 -11.986 -6.256 1.00 . A A . 203 VAL C 1 1
10 16834 1 1 114 VAL CA C -0.767 -12.610 -5.619 1.00 . A A . 203 VAL CA 1 1
10 16835 1 1 114 VAL CB C 0.430 -12.485 -6.588 1.00 . A A . 203 VAL CB 1 1
10 16836 1 1 114 VAL CG1 C 1.648 -13.199 -6.024 1.00 . A A . 203 VAL CG1 1 1
10 16837 1 1 114 VAL CG2 C 0.077 -13.032 -7.963 1.00 . A A . 203 VAL CG2 1 1
10 16838 1 1 114 VAL H H -0.552 -14.711 -5.723 1.00 . A A . 203 VAL H 1 1
10 16839 1 1 114 VAL HA H -0.530 -12.066 -4.716 1.00 . A A . 203 VAL HA 1 1
10 16840 1 1 114 VAL HB H 0.673 -11.438 -6.693 1.00 . A A . 203 VAL HB 1 1
10 16841 1 1 114 VAL HG11 H 1.508 -13.373 -4.968 1.00 . A A . 203 VAL HG11 1 1
10 16842 1 1 114 VAL HG12 H 2.526 -12.588 -6.176 1.00 . A A . 203 VAL HG12 1 1
10 16843 1 1 114 VAL HG13 H 1.776 -14.144 -6.532 1.00 . A A . 203 VAL HG13 1 1
10 16844 1 1 114 VAL HG21 H -0.585 -12.342 -8.465 1.00 . A A . 203 VAL HG21 1 1
10 16845 1 1 114 VAL HG22 H -0.412 -13.988 -7.856 1.00 . A A . 203 VAL HG22 1 1
10 16846 1 1 114 VAL HG23 H 0.979 -13.153 -8.545 1.00 . A A . 203 VAL HG23 1 1
10 16847 1 1 114 VAL N N -1.025 -13.995 -5.253 1.00 . A A . 203 VAL N 1 1
10 16848 1 1 114 VAL O O -2.187 -10.769 -6.220 1.00 . A A . 203 VAL O 1 1
10 16849 1 1 115 LYS C C -4.988 -11.704 -6.431 1.00 . A A . 204 LYS C 1 1
10 16850 1 1 115 LYS CA C -4.088 -12.374 -7.460 1.00 . A A . 204 LYS CA 1 1
10 16851 1 1 115 LYS CB C -4.822 -13.546 -8.113 1.00 . A A . 204 LYS CB 1 1
10 16852 1 1 115 LYS CD C -7.239 -13.112 -8.633 1.00 . A A . 204 LYS CD 1 1
10 16853 1 1 115 LYS CE C -8.101 -14.175 -9.296 1.00 . A A . 204 LYS CE 1 1
10 16854 1 1 115 LYS CG C -5.819 -13.122 -9.178 1.00 . A A . 204 LYS CG 1 1
10 16855 1 1 115 LYS H H -2.657 -13.793 -6.814 1.00 . A A . 204 LYS H 1 1
10 16856 1 1 115 LYS HA H -3.824 -11.652 -8.219 1.00 . A A . 204 LYS HA 1 1
10 16857 1 1 115 LYS HB2 H -4.096 -14.202 -8.570 1.00 . A A . 204 LYS HB2 1 1
10 16858 1 1 115 LYS HB3 H -5.356 -14.091 -7.348 1.00 . A A . 204 LYS HB3 1 1
10 16859 1 1 115 LYS HD2 H -7.205 -13.303 -7.571 1.00 . A A . 204 LYS HD2 1 1
10 16860 1 1 115 LYS HD3 H -7.676 -12.141 -8.813 1.00 . A A . 204 LYS HD3 1 1
10 16861 1 1 115 LYS HE2 H -7.898 -15.127 -8.830 1.00 . A A . 204 LYS HE2 1 1
10 16862 1 1 115 LYS HE3 H -9.141 -13.918 -9.150 1.00 . A A . 204 LYS HE3 1 1
10 16863 1 1 115 LYS HG2 H -5.568 -12.128 -9.518 1.00 . A A . 204 LYS HG2 1 1
10 16864 1 1 115 LYS HG3 H -5.765 -13.814 -10.005 1.00 . A A . 204 LYS HG3 1 1
10 16865 1 1 115 LYS HZ1 H -7.941 -13.356 -11.212 1.00 . A A . 204 LYS HZ1 1 1
10 16866 1 1 115 LYS HZ2 H -8.494 -14.956 -11.193 1.00 . A A . 204 LYS HZ2 1 1
10 16867 1 1 115 LYS HZ3 H -6.859 -14.621 -10.915 1.00 . A A . 204 LYS HZ3 1 1
10 16868 1 1 115 LYS N N -2.857 -12.834 -6.828 1.00 . A A . 204 LYS N 1 1
10 16869 1 1 115 LYS NZ N -7.830 -14.284 -10.757 1.00 . A A . 204 LYS NZ 1 1
10 16870 1 1 115 LYS O O -5.389 -10.549 -6.592 1.00 . A A . 204 LYS O 1 1
10 16871 1 1 116 MET C C -5.441 -10.726 -3.627 1.00 . A A . 205 MET C 1 1
10 16872 1 1 116 MET CA C -6.131 -11.906 -4.296 1.00 . A A . 205 MET CA 1 1
10 16873 1 1 116 MET CB C -6.426 -12.977 -3.249 1.00 . A A . 205 MET CB 1 1
10 16874 1 1 116 MET CE C -8.871 -15.557 -5.189 1.00 . A A . 205 MET CE 1 1
10 16875 1 1 116 MET CG C -6.799 -14.333 -3.826 1.00 . A A . 205 MET CG 1 1
10 16876 1 1 116 MET H H -4.934 -13.343 -5.281 1.00 . A A . 205 MET H 1 1
10 16877 1 1 116 MET HA H -7.061 -11.579 -4.731 1.00 . A A . 205 MET HA 1 1
10 16878 1 1 116 MET HB2 H -5.553 -13.103 -2.628 1.00 . A A . 205 MET HB2 1 1
10 16879 1 1 116 MET HB3 H -7.245 -12.639 -2.632 1.00 . A A . 205 MET HB3 1 1
10 16880 1 1 116 MET HE1 H -8.385 -16.508 -5.345 1.00 . A A . 205 MET HE1 1 1
10 16881 1 1 116 MET HE2 H -9.669 -15.439 -5.907 1.00 . A A . 205 MET HE2 1 1
10 16882 1 1 116 MET HE3 H -9.280 -15.520 -4.189 1.00 . A A . 205 MET HE3 1 1
10 16883 1 1 116 MET HG2 H -5.899 -14.909 -3.973 1.00 . A A . 205 MET HG2 1 1
10 16884 1 1 116 MET HG3 H -7.430 -14.833 -3.117 1.00 . A A . 205 MET HG3 1 1
10 16885 1 1 116 MET N N -5.292 -12.434 -5.359 1.00 . A A . 205 MET N 1 1
10 16886 1 1 116 MET O O -6.077 -9.732 -3.289 1.00 . A A . 205 MET O 1 1
10 16887 1 1 116 MET SD S -7.679 -14.234 -5.397 1.00 . A A . 205 MET SD 1 1
10 16888 1 1 117 MET C C -3.470 -8.481 -3.542 1.00 . A A . 206 MET C 1 1
10 16889 1 1 117 MET CA C -3.328 -9.810 -2.810 1.00 . A A . 206 MET CA 1 1
10 16890 1 1 117 MET CB C -1.858 -10.223 -2.775 1.00 . A A . 206 MET CB 1 1
10 16891 1 1 117 MET CE C 1.052 -11.355 -2.641 1.00 . A A . 206 MET CE 1 1
10 16892 1 1 117 MET CG C -1.492 -11.084 -1.578 1.00 . A A . 206 MET CG 1 1
10 16893 1 1 117 MET H H -3.686 -11.676 -3.735 1.00 . A A . 206 MET H 1 1
10 16894 1 1 117 MET HA H -3.681 -9.687 -1.797 1.00 . A A . 206 MET HA 1 1
10 16895 1 1 117 MET HB2 H -1.632 -10.777 -3.674 1.00 . A A . 206 MET HB2 1 1
10 16896 1 1 117 MET HB3 H -1.248 -9.333 -2.751 1.00 . A A . 206 MET HB3 1 1
10 16897 1 1 117 MET HE1 H 1.777 -12.133 -2.455 1.00 . A A . 206 MET HE1 1 1
10 16898 1 1 117 MET HE2 H 1.550 -10.486 -3.044 1.00 . A A . 206 MET HE2 1 1
10 16899 1 1 117 MET HE3 H 0.317 -11.709 -3.349 1.00 . A A . 206 MET HE3 1 1
10 16900 1 1 117 MET HG2 H -2.109 -10.791 -0.740 1.00 . A A . 206 MET HG2 1 1
10 16901 1 1 117 MET HG3 H -1.688 -12.117 -1.823 1.00 . A A . 206 MET HG3 1 1
10 16902 1 1 117 MET N N -4.129 -10.853 -3.440 1.00 . A A . 206 MET N 1 1
10 16903 1 1 117 MET O O -3.574 -7.431 -2.918 1.00 . A A . 206 MET O 1 1
10 16904 1 1 117 MET SD S 0.239 -10.919 -1.106 1.00 . A A . 206 MET SD 1 1
10 16905 1 1 118 GLU C C -4.890 -6.589 -5.355 1.00 . A A . 207 GLU C 1 1
10 16906 1 1 118 GLU CA C -3.591 -7.323 -5.675 1.00 . A A . 207 GLU CA 1 1
10 16907 1 1 118 GLU CB C -3.544 -7.671 -7.164 1.00 . A A . 207 GLU CB 1 1
10 16908 1 1 118 GLU CD C -2.088 -7.620 -9.226 1.00 . A A . 207 GLU CD 1 1
10 16909 1 1 118 GLU CG C -2.133 -7.782 -7.719 1.00 . A A . 207 GLU CG 1 1
10 16910 1 1 118 GLU H H -3.374 -9.399 -5.315 1.00 . A A . 207 GLU H 1 1
10 16911 1 1 118 GLU HA H -2.759 -6.677 -5.438 1.00 . A A . 207 GLU HA 1 1
10 16912 1 1 118 GLU HB2 H -4.043 -8.616 -7.316 1.00 . A A . 207 GLU HB2 1 1
10 16913 1 1 118 GLU HB3 H -4.067 -6.905 -7.717 1.00 . A A . 207 GLU HB3 1 1
10 16914 1 1 118 GLU HG2 H -1.522 -7.014 -7.271 1.00 . A A . 207 GLU HG2 1 1
10 16915 1 1 118 GLU HG3 H -1.736 -8.753 -7.463 1.00 . A A . 207 GLU HG3 1 1
10 16916 1 1 118 GLU N N -3.466 -8.531 -4.868 1.00 . A A . 207 GLU N 1 1
10 16917 1 1 118 GLU O O -4.917 -5.361 -5.258 1.00 . A A . 207 GLU O 1 1
10 16918 1 1 118 GLU OE1 O -2.886 -8.283 -9.920 1.00 . A A . 207 GLU OE1 1 1
10 16919 1 1 118 GLU OE2 O -1.251 -6.829 -9.713 1.00 . A A . 207 GLU OE2 1 1
10 16920 1 1 119 ARG C C -7.394 -6.331 -3.449 1.00 . A A . 208 ARG C 1 1
10 16921 1 1 119 ARG CA C -7.280 -6.791 -4.903 1.00 . A A . 208 ARG CA 1 1
10 16922 1 1 119 ARG CB C -8.362 -7.827 -5.199 1.00 . A A . 208 ARG CB 1 1
10 16923 1 1 119 ARG CD C -8.694 -7.412 -7.658 1.00 . A A . 208 ARG CD 1 1
10 16924 1 1 119 ARG CG C -8.278 -8.419 -6.598 1.00 . A A . 208 ARG CG 1 1
10 16925 1 1 119 ARG CZ C -8.607 -7.688 -10.104 1.00 . A A . 208 ARG CZ 1 1
10 16926 1 1 119 ARG H H -5.876 -8.325 -5.299 1.00 . A A . 208 ARG H 1 1
10 16927 1 1 119 ARG HA H -7.428 -5.939 -5.549 1.00 . A A . 208 ARG HA 1 1
10 16928 1 1 119 ARG HB2 H -8.276 -8.633 -4.486 1.00 . A A . 208 ARG HB2 1 1
10 16929 1 1 119 ARG HB3 H -9.328 -7.362 -5.084 1.00 . A A . 208 ARG HB3 1 1
10 16930 1 1 119 ARG HD2 H -9.538 -6.849 -7.290 1.00 . A A . 208 ARG HD2 1 1
10 16931 1 1 119 ARG HD3 H -7.867 -6.741 -7.843 1.00 . A A . 208 ARG HD3 1 1
10 16932 1 1 119 ARG HE H -9.697 -8.812 -8.865 1.00 . A A . 208 ARG HE 1 1
10 16933 1 1 119 ARG HG2 H -7.259 -8.726 -6.786 1.00 . A A . 208 ARG HG2 1 1
10 16934 1 1 119 ARG HG3 H -8.930 -9.278 -6.653 1.00 . A A . 208 ARG HG3 1 1
10 16935 1 1 119 ARG HH11 H -7.455 -6.192 -9.383 1.00 . A A . 208 ARG HH11 1 1
10 16936 1 1 119 ARG HH12 H -7.411 -6.401 -11.102 1.00 . A A . 208 ARG HH12 1 1
10 16937 1 1 119 ARG HH21 H -9.642 -9.092 -11.127 1.00 . A A . 208 ARG HH21 1 1
10 16938 1 1 119 ARG HH22 H -8.652 -8.048 -12.092 1.00 . A A . 208 ARG HH22 1 1
10 16939 1 1 119 ARG N N -5.965 -7.354 -5.202 1.00 . A A . 208 ARG N 1 1
10 16940 1 1 119 ARG NE N -9.068 -8.060 -8.912 1.00 . A A . 208 ARG NE 1 1
10 16941 1 1 119 ARG NH1 N -7.754 -6.677 -10.204 1.00 . A A . 208 ARG NH1 1 1
10 16942 1 1 119 ARG NH2 N -8.999 -8.329 -11.197 1.00 . A A . 208 ARG NH2 1 1
10 16943 1 1 119 ARG O O -7.917 -5.253 -3.169 1.00 . A A . 208 ARG O 1 1
10 16944 1 1 120 VAL C C -6.099 -5.707 -0.713 1.00 . A A . 209 VAL C 1 1
10 16945 1 1 120 VAL CA C -6.995 -6.876 -1.100 1.00 . A A . 209 VAL CA 1 1
10 16946 1 1 120 VAL CB C -6.595 -8.109 -0.265 1.00 . A A . 209 VAL CB 1 1
10 16947 1 1 120 VAL CG1 C -6.718 -7.825 1.224 1.00 . A A . 209 VAL CG1 1 1
10 16948 1 1 120 VAL CG2 C -7.446 -9.303 -0.654 1.00 . A A . 209 VAL CG2 1 1
10 16949 1 1 120 VAL H H -6.542 -8.018 -2.821 1.00 . A A . 209 VAL H 1 1
10 16950 1 1 120 VAL HA H -8.018 -6.624 -0.861 1.00 . A A . 209 VAL HA 1 1
10 16951 1 1 120 VAL HB H -5.563 -8.343 -0.479 1.00 . A A . 209 VAL HB 1 1
10 16952 1 1 120 VAL HG11 H -7.761 -7.820 1.505 1.00 . A A . 209 VAL HG11 1 1
10 16953 1 1 120 VAL HG12 H -6.281 -6.863 1.446 1.00 . A A . 209 VAL HG12 1 1
10 16954 1 1 120 VAL HG13 H -6.199 -8.593 1.780 1.00 . A A . 209 VAL HG13 1 1
10 16955 1 1 120 VAL HG21 H -7.906 -9.718 0.230 1.00 . A A . 209 VAL HG21 1 1
10 16956 1 1 120 VAL HG22 H -6.824 -10.052 -1.122 1.00 . A A . 209 VAL HG22 1 1
10 16957 1 1 120 VAL HG23 H -8.214 -8.987 -1.344 1.00 . A A . 209 VAL HG23 1 1
10 16958 1 1 120 VAL N N -6.927 -7.170 -2.531 1.00 . A A . 209 VAL N 1 1
10 16959 1 1 120 VAL O O -6.480 -4.864 0.100 1.00 . A A . 209 VAL O 1 1
10 16960 1 1 121 VAL C C -4.471 -3.271 -1.585 1.00 . A A . 210 VAL C 1 1
10 16961 1 1 121 VAL CA C -3.969 -4.587 -1.006 1.00 . A A . 210 VAL CA 1 1
10 16962 1 1 121 VAL CB C -2.563 -4.899 -1.562 1.00 . A A . 210 VAL CB 1 1
10 16963 1 1 121 VAL CG1 C -1.662 -3.674 -1.493 1.00 . A A . 210 VAL CG1 1 1
10 16964 1 1 121 VAL CG2 C -1.939 -6.063 -0.804 1.00 . A A . 210 VAL CG2 1 1
10 16965 1 1 121 VAL H H -4.662 -6.353 -1.936 1.00 . A A . 210 VAL H 1 1
10 16966 1 1 121 VAL HA H -3.899 -4.492 0.068 1.00 . A A . 210 VAL HA 1 1
10 16967 1 1 121 VAL HB H -2.662 -5.186 -2.598 1.00 . A A . 210 VAL HB 1 1
10 16968 1 1 121 VAL HG11 H -2.245 -2.787 -1.688 1.00 . A A . 210 VAL HG11 1 1
10 16969 1 1 121 VAL HG12 H -0.879 -3.760 -2.231 1.00 . A A . 210 VAL HG12 1 1
10 16970 1 1 121 VAL HG13 H -1.221 -3.607 -0.509 1.00 . A A . 210 VAL HG13 1 1
10 16971 1 1 121 VAL HG21 H -1.857 -5.808 0.242 1.00 . A A . 210 VAL HG21 1 1
10 16972 1 1 121 VAL HG22 H -0.956 -6.267 -1.202 1.00 . A A . 210 VAL HG22 1 1
10 16973 1 1 121 VAL HG23 H -2.561 -6.939 -0.913 1.00 . A A . 210 VAL HG23 1 1
10 16974 1 1 121 VAL N N -4.910 -5.657 -1.297 1.00 . A A . 210 VAL N 1 1
10 16975 1 1 121 VAL O O -4.256 -2.207 -1.007 1.00 . A A . 210 VAL O 1 1
10 16976 1 1 122 GLU C C -6.658 -1.451 -2.417 1.00 . A A . 211 GLU C 1 1
10 16977 1 1 122 GLU CA C -5.700 -2.165 -3.368 1.00 . A A . 211 GLU CA 1 1
10 16978 1 1 122 GLU CB C -6.397 -2.546 -4.686 1.00 . A A . 211 GLU CB 1 1
10 16979 1 1 122 GLU CD C -8.502 -2.506 -6.087 1.00 . A A . 211 GLU CD 1 1
10 16980 1 1 122 GLU CG C -7.893 -2.267 -4.718 1.00 . A A . 211 GLU CG 1 1
10 16981 1 1 122 GLU H H -5.303 -4.231 -3.132 1.00 . A A . 211 GLU H 1 1
10 16982 1 1 122 GLU HA H -4.875 -1.503 -3.587 1.00 . A A . 211 GLU HA 1 1
10 16983 1 1 122 GLU HB2 H -5.937 -1.993 -5.491 1.00 . A A . 211 GLU HB2 1 1
10 16984 1 1 122 GLU HB3 H -6.248 -3.602 -4.861 1.00 . A A . 211 GLU HB3 1 1
10 16985 1 1 122 GLU HG2 H -8.383 -2.916 -4.007 1.00 . A A . 211 GLU HG2 1 1
10 16986 1 1 122 GLU HG3 H -8.061 -1.237 -4.440 1.00 . A A . 211 GLU HG3 1 1
10 16987 1 1 122 GLU N N -5.155 -3.352 -2.723 1.00 . A A . 211 GLU N 1 1
10 16988 1 1 122 GLU O O -6.646 -0.224 -2.313 1.00 . A A . 211 GLU O 1 1
10 16989 1 1 122 GLU OE1 O -8.609 -3.682 -6.491 1.00 . A A . 211 GLU OE1 1 1
10 16990 1 1 122 GLU OE2 O -8.870 -1.516 -6.753 1.00 . A A . 211 GLU OE2 1 1
10 16991 1 1 123 GLN C C -7.675 -1.077 0.430 1.00 . A A . 212 GLN C 1 1
10 16992 1 1 123 GLN CA C -8.419 -1.685 -0.753 1.00 . A A . 212 GLN CA 1 1
10 16993 1 1 123 GLN CB C -9.375 -2.773 -0.262 1.00 . A A . 212 GLN CB 1 1
10 16994 1 1 123 GLN CD C -11.336 -3.589 -1.629 1.00 . A A . 212 GLN CD 1 1
10 16995 1 1 123 GLN CG C -9.849 -3.713 -1.359 1.00 . A A . 212 GLN CG 1 1
10 16996 1 1 123 GLN H H -7.420 -3.204 -1.833 1.00 . A A . 212 GLN H 1 1
10 16997 1 1 123 GLN HA H -8.985 -0.910 -1.248 1.00 . A A . 212 GLN HA 1 1
10 16998 1 1 123 GLN HB2 H -8.874 -3.362 0.493 1.00 . A A . 212 GLN HB2 1 1
10 16999 1 1 123 GLN HB3 H -10.241 -2.302 0.178 1.00 . A A . 212 GLN HB3 1 1
10 17000 1 1 123 GLN HE21 H -11.710 -5.125 -0.424 1.00 . A A . 212 GLN HE21 1 1
10 17001 1 1 123 GLN HE22 H -13.092 -4.402 -1.168 1.00 . A A . 212 GLN HE22 1 1
10 17002 1 1 123 GLN HG2 H -9.314 -3.484 -2.268 1.00 . A A . 212 GLN HG2 1 1
10 17003 1 1 123 GLN HG3 H -9.636 -4.731 -1.063 1.00 . A A . 212 GLN HG3 1 1
10 17004 1 1 123 GLN N N -7.470 -2.234 -1.713 1.00 . A A . 212 GLN N 1 1
10 17005 1 1 123 GLN NE2 N -12.126 -4.460 -1.011 1.00 . A A . 212 GLN NE2 1 1
10 17006 1 1 123 GLN O O -7.999 0.018 0.888 1.00 . A A . 212 GLN O 1 1
10 17007 1 1 123 GLN OE1 O -11.771 -2.718 -2.384 1.00 . A A . 212 GLN OE1 1 1
10 17008 1 1 124 MET C C -5.113 -0.071 1.693 1.00 . A A . 213 MET C 1 1
10 17009 1 1 124 MET CA C -5.865 -1.350 2.043 1.00 . A A . 213 MET CA 1 1
10 17010 1 1 124 MET CB C -4.874 -2.441 2.458 1.00 . A A . 213 MET CB 1 1
10 17011 1 1 124 MET CE C -3.669 -5.578 2.574 1.00 . A A . 213 MET CE 1 1
10 17012 1 1 124 MET CG C -5.523 -3.611 3.178 1.00 . A A . 213 MET CG 1 1
10 17013 1 1 124 MET H H -6.464 -2.666 0.502 1.00 . A A . 213 MET H 1 1
10 17014 1 1 124 MET HA H -6.531 -1.148 2.868 1.00 . A A . 213 MET HA 1 1
10 17015 1 1 124 MET HB2 H -4.382 -2.818 1.574 1.00 . A A . 213 MET HB2 1 1
10 17016 1 1 124 MET HB3 H -4.134 -2.008 3.115 1.00 . A A . 213 MET HB3 1 1
10 17017 1 1 124 MET HE1 H -4.456 -6.170 2.131 1.00 . A A . 213 MET HE1 1 1
10 17018 1 1 124 MET HE2 H -2.868 -6.226 2.897 1.00 . A A . 213 MET HE2 1 1
10 17019 1 1 124 MET HE3 H -3.292 -4.876 1.843 1.00 . A A . 213 MET HE3 1 1
10 17020 1 1 124 MET HG2 H -6.199 -3.226 3.927 1.00 . A A . 213 MET HG2 1 1
10 17021 1 1 124 MET HG3 H -6.080 -4.194 2.459 1.00 . A A . 213 MET HG3 1 1
10 17022 1 1 124 MET N N -6.670 -1.802 0.916 1.00 . A A . 213 MET N 1 1
10 17023 1 1 124 MET O O -4.839 0.757 2.562 1.00 . A A . 213 MET O 1 1
10 17024 1 1 124 MET SD S -4.318 -4.682 3.983 1.00 . A A . 213 MET SD 1 1
10 17025 1 1 125 CYS C C -4.991 2.480 -0.021 1.00 . A A . 214 CYS C 1 1
10 17026 1 1 125 CYS CA C -4.074 1.265 -0.054 1.00 . A A . 214 CYS CA 1 1
10 17027 1 1 125 CYS CB C -3.535 1.044 -1.468 1.00 . A A . 214 CYS CB 1 1
10 17028 1 1 125 CYS H H -5.038 -0.608 -0.231 1.00 . A A . 214 CYS H 1 1
10 17029 1 1 125 CYS HA H -3.244 1.438 0.618 1.00 . A A . 214 CYS HA 1 1
10 17030 1 1 125 CYS HB2 H -4.337 0.694 -2.099 1.00 . A A . 214 CYS HB2 1 1
10 17031 1 1 125 CYS HB3 H -3.163 1.981 -1.855 1.00 . A A . 214 CYS HB3 1 1
10 17032 1 1 125 CYS N N -4.788 0.085 0.413 1.00 . A A . 214 CYS N 1 1
10 17033 1 1 125 CYS O O -4.564 3.585 0.313 1.00 . A A . 214 CYS O 1 1
10 17034 1 1 125 CYS SG S -2.182 -0.174 -1.567 1.00 . A A . 214 CYS SG 1 1
10 17035 1 1 126 ILE C C -7.416 3.855 1.086 1.00 . A A . 215 ILE C 1 1
10 17036 1 1 126 ILE CA C -7.248 3.335 -0.334 1.00 . A A . 215 ILE CA 1 1
10 17037 1 1 126 ILE CB C -8.613 2.861 -0.874 1.00 . A A . 215 ILE CB 1 1
10 17038 1 1 126 ILE CD1 C -9.387 1.332 -2.756 1.00 . A A . 215 ILE CD1 1 1
10 17039 1 1 126 ILE CG1 C -8.500 2.490 -2.353 1.00 . A A . 215 ILE CG1 1 1
10 17040 1 1 126 ILE CG2 C -9.675 3.935 -0.671 1.00 . A A . 215 ILE CG2 1 1
10 17041 1 1 126 ILE H H -6.545 1.356 -0.591 1.00 . A A . 215 ILE H 1 1
10 17042 1 1 126 ILE HA H -6.886 4.137 -0.961 1.00 . A A . 215 ILE HA 1 1
10 17043 1 1 126 ILE HB H -8.912 1.987 -0.315 1.00 . A A . 215 ILE HB 1 1
10 17044 1 1 126 ILE HD11 H -9.893 1.571 -3.680 1.00 . A A . 215 ILE HD11 1 1
10 17045 1 1 126 ILE HD12 H -10.118 1.153 -1.982 1.00 . A A . 215 ILE HD12 1 1
10 17046 1 1 126 ILE HD13 H -8.784 0.447 -2.894 1.00 . A A . 215 ILE HD13 1 1
10 17047 1 1 126 ILE HG12 H -8.777 3.343 -2.955 1.00 . A A . 215 ILE HG12 1 1
10 17048 1 1 126 ILE HG13 H -7.477 2.218 -2.572 1.00 . A A . 215 ILE HG13 1 1
10 17049 1 1 126 ILE HG21 H -9.514 4.426 0.277 1.00 . A A . 215 ILE HG21 1 1
10 17050 1 1 126 ILE HG22 H -10.654 3.478 -0.677 1.00 . A A . 215 ILE HG22 1 1
10 17051 1 1 126 ILE HG23 H -9.612 4.660 -1.469 1.00 . A A . 215 ILE HG23 1 1
10 17052 1 1 126 ILE N N -6.263 2.262 -0.349 1.00 . A A . 215 ILE N 1 1
10 17053 1 1 126 ILE O O -7.398 5.064 1.323 1.00 . A A . 215 ILE O 1 1
10 17054 1 1 127 THR C C -6.504 4.121 3.874 1.00 . A A . 216 THR C 1 1
10 17055 1 1 127 THR CA C -7.697 3.283 3.432 1.00 . A A . 216 THR CA 1 1
10 17056 1 1 127 THR CB C -7.799 2.026 4.321 1.00 . A A . 216 THR CB 1 1
10 17057 1 1 127 THR CG2 C -7.699 2.386 5.797 1.00 . A A . 216 THR CG2 1 1
10 17058 1 1 127 THR H H -7.543 1.982 1.774 1.00 . A A . 216 THR H 1 1
10 17059 1 1 127 THR HA H -8.603 3.863 3.545 1.00 . A A . 216 THR HA 1 1
10 17060 1 1 127 THR HB H -6.982 1.362 4.073 1.00 . A A . 216 THR HB 1 1
10 17061 1 1 127 THR HG1 H -8.890 0.619 3.472 1.00 . A A . 216 THR HG1 1 1
10 17062 1 1 127 THR HG21 H -8.652 2.214 6.276 1.00 . A A . 216 THR HG21 1 1
10 17063 1 1 127 THR HG22 H -7.428 3.427 5.897 1.00 . A A . 216 THR HG22 1 1
10 17064 1 1 127 THR HG23 H -6.944 1.773 6.268 1.00 . A A . 216 THR HG23 1 1
10 17065 1 1 127 THR N N -7.555 2.928 2.028 1.00 . A A . 216 THR N 1 1
10 17066 1 1 127 THR O O -6.648 5.082 4.629 1.00 . A A . 216 THR O 1 1
10 17067 1 1 127 THR OG1 O -9.038 1.350 4.076 1.00 . A A . 216 THR OG1 1 1
10 17068 1 1 128 GLN C C -4.122 5.863 3.108 1.00 . A A . 217 GLN C 1 1
10 17069 1 1 128 GLN CA C -4.096 4.460 3.699 1.00 . A A . 217 GLN CA 1 1
10 17070 1 1 128 GLN CB C -2.885 3.692 3.162 1.00 . A A . 217 GLN CB 1 1
10 17071 1 1 128 GLN CD C -1.504 2.497 4.909 1.00 . A A . 217 GLN CD 1 1
10 17072 1 1 128 GLN CG C -1.672 3.751 4.074 1.00 . A A . 217 GLN CG 1 1
10 17073 1 1 128 GLN H H -5.286 2.979 2.774 1.00 . A A . 217 GLN H 1 1
10 17074 1 1 128 GLN HA H -4.022 4.534 4.774 1.00 . A A . 217 GLN HA 1 1
10 17075 1 1 128 GLN HB2 H -3.160 2.656 3.032 1.00 . A A . 217 GLN HB2 1 1
10 17076 1 1 128 GLN HB3 H -2.609 4.105 2.204 1.00 . A A . 217 GLN HB3 1 1
10 17077 1 1 128 GLN HE21 H -3.461 2.441 5.262 1.00 . A A . 217 GLN HE21 1 1
10 17078 1 1 128 GLN HE22 H -2.531 1.175 5.982 1.00 . A A . 217 GLN HE22 1 1
10 17079 1 1 128 GLN HG2 H -0.787 3.881 3.468 1.00 . A A . 217 GLN HG2 1 1
10 17080 1 1 128 GLN HG3 H -1.777 4.597 4.740 1.00 . A A . 217 GLN HG3 1 1
10 17081 1 1 128 GLN N N -5.326 3.749 3.378 1.00 . A A . 217 GLN N 1 1
10 17082 1 1 128 GLN NE2 N -2.610 1.985 5.438 1.00 . A A . 217 GLN NE2 1 1
10 17083 1 1 128 GLN O O -3.613 6.809 3.707 1.00 . A A . 217 GLN O 1 1
10 17084 1 1 128 GLN OE1 O -0.395 1.991 5.074 1.00 . A A . 217 GLN OE1 1 1
10 17085 1 1 129 TYR C C -5.564 8.271 2.164 1.00 . A A . 218 TYR C 1 1
10 17086 1 1 129 TYR CA C -4.833 7.284 1.264 1.00 . A A . 218 TYR CA 1 1
10 17087 1 1 129 TYR CB C -5.565 7.146 -0.073 1.00 . A A . 218 TYR CB 1 1
10 17088 1 1 129 TYR CD1 C -4.774 9.044 -1.540 1.00 . A A . 218 TYR CD1 1 1
10 17089 1 1 129 TYR CD2 C -7.004 9.125 -0.701 1.00 . A A . 218 TYR CD2 1 1
10 17090 1 1 129 TYR CE1 C -4.970 10.248 -2.189 1.00 . A A . 218 TYR CE1 1 1
10 17091 1 1 129 TYR CE2 C -7.207 10.329 -1.348 1.00 . A A . 218 TYR CE2 1 1
10 17092 1 1 129 TYR CG C -5.785 8.463 -0.785 1.00 . A A . 218 TYR CG 1 1
10 17093 1 1 129 TYR CZ C -6.188 10.886 -2.090 1.00 . A A . 218 TYR CZ 1 1
10 17094 1 1 129 TYR H H -5.123 5.201 1.505 1.00 . A A . 218 TYR H 1 1
10 17095 1 1 129 TYR HA H -3.832 7.647 1.086 1.00 . A A . 218 TYR HA 1 1
10 17096 1 1 129 TYR HB2 H -4.987 6.509 -0.728 1.00 . A A . 218 TYR HB2 1 1
10 17097 1 1 129 TYR HB3 H -6.532 6.694 0.097 1.00 . A A . 218 TYR HB3 1 1
10 17098 1 1 129 TYR HD1 H -3.821 8.542 -1.616 1.00 . A A . 218 TYR HD1 1 1
10 17099 1 1 129 TYR HD2 H -7.800 8.686 -0.119 1.00 . A A . 218 TYR HD2 1 1
10 17100 1 1 129 TYR HE1 H -4.172 10.682 -2.773 1.00 . A A . 218 TYR HE1 1 1
10 17101 1 1 129 TYR HE2 H -8.161 10.829 -1.270 1.00 . A A . 218 TYR HE2 1 1
10 17102 1 1 129 TYR HH H -6.453 11.933 -3.682 1.00 . A A . 218 TYR HH 1 1
10 17103 1 1 129 TYR N N -4.730 5.991 1.930 1.00 . A A . 218 TYR N 1 1
10 17104 1 1 129 TYR O O -5.171 9.431 2.280 1.00 . A A . 218 TYR O 1 1
10 17105 1 1 129 TYR OH O -6.387 12.085 -2.736 1.00 . A A . 218 TYR OH 1 1
10 17106 1 1 130 GLU C C -6.630 8.886 4.998 1.00 . A A . 219 GLU C 1 1
10 17107 1 1 130 GLU CA C -7.408 8.620 3.715 1.00 . A A . 219 GLU CA 1 1
10 17108 1 1 130 GLU CB C -8.737 7.937 4.040 1.00 . A A . 219 GLU CB 1 1
10 17109 1 1 130 GLU CD C -11.169 8.506 3.663 1.00 . A A . 219 GLU CD 1 1
10 17110 1 1 130 GLU CG C -9.829 8.215 3.019 1.00 . A A . 219 GLU CG 1 1
10 17111 1 1 130 GLU H H -6.876 6.852 2.679 1.00 . A A . 219 GLU H 1 1
10 17112 1 1 130 GLU HA H -7.603 9.560 3.222 1.00 . A A . 219 GLU HA 1 1
10 17113 1 1 130 GLU HB2 H -8.579 6.870 4.085 1.00 . A A . 219 GLU HB2 1 1
10 17114 1 1 130 GLU HB3 H -9.080 8.282 5.004 1.00 . A A . 219 GLU HB3 1 1
10 17115 1 1 130 GLU HG2 H -9.539 9.069 2.425 1.00 . A A . 219 GLU HG2 1 1
10 17116 1 1 130 GLU HG3 H -9.932 7.351 2.379 1.00 . A A . 219 GLU HG3 1 1
10 17117 1 1 130 GLU N N -6.622 7.791 2.809 1.00 . A A . 219 GLU N 1 1
10 17118 1 1 130 GLU O O -6.814 9.918 5.647 1.00 . A A . 219 GLU O 1 1
10 17119 1 1 130 GLU OE1 O -11.696 7.616 4.364 1.00 . A A . 219 GLU OE1 1 1
10 17120 1 1 130 GLU OE2 O -11.692 9.622 3.465 1.00 . A A . 219 GLU OE2 1 1
10 17121 1 1 131 ARG C C -3.983 9.266 6.420 1.00 . A A . 220 ARG C 1 1
10 17122 1 1 131 ARG CA C -4.934 8.084 6.553 1.00 . A A . 220 ARG CA 1 1
10 17123 1 1 131 ARG CB C -4.133 6.803 6.794 1.00 . A A . 220 ARG CB 1 1
10 17124 1 1 131 ARG CD C -4.154 4.482 7.765 1.00 . A A . 220 ARG CD 1 1
10 17125 1 1 131 ARG CG C -4.990 5.609 7.179 1.00 . A A . 220 ARG CG 1 1
10 17126 1 1 131 ARG CZ C -1.711 4.761 7.744 1.00 . A A . 220 ARG CZ 1 1
10 17127 1 1 131 ARG H H -5.648 7.158 4.790 1.00 . A A . 220 ARG H 1 1
10 17128 1 1 131 ARG HA H -5.593 8.252 7.391 1.00 . A A . 220 ARG HA 1 1
10 17129 1 1 131 ARG HB2 H -3.593 6.555 5.892 1.00 . A A . 220 ARG HB2 1 1
10 17130 1 1 131 ARG HB3 H -3.425 6.981 7.589 1.00 . A A . 220 ARG HB3 1 1
10 17131 1 1 131 ARG HD2 H -4.027 4.655 8.823 1.00 . A A . 220 ARG HD2 1 1
10 17132 1 1 131 ARG HD3 H -4.677 3.551 7.614 1.00 . A A . 220 ARG HD3 1 1
10 17133 1 1 131 ARG HE H -2.792 4.036 6.230 1.00 . A A . 220 ARG HE 1 1
10 17134 1 1 131 ARG HG2 H -5.718 5.922 7.911 1.00 . A A . 220 ARG HG2 1 1
10 17135 1 1 131 ARG HG3 H -5.498 5.246 6.298 1.00 . A A . 220 ARG HG3 1 1
10 17136 1 1 131 ARG HH11 H -2.614 5.332 9.461 1.00 . A A . 220 ARG HH11 1 1
10 17137 1 1 131 ARG HH12 H -0.894 5.522 9.429 1.00 . A A . 220 ARG HH12 1 1
10 17138 1 1 131 ARG HH21 H -0.524 4.285 6.181 1.00 . A A . 220 ARG HH21 1 1
10 17139 1 1 131 ARG HH22 H 0.294 4.927 7.567 1.00 . A A . 220 ARG HH22 1 1
10 17140 1 1 131 ARG N N -5.752 7.951 5.353 1.00 . A A . 220 ARG N 1 1
10 17141 1 1 131 ARG NE N -2.838 4.391 7.142 1.00 . A A . 220 ARG NE 1 1
10 17142 1 1 131 ARG NH1 N -1.742 5.245 8.980 1.00 . A A . 220 ARG NH1 1 1
10 17143 1 1 131 ARG NH2 N -0.553 4.648 7.113 1.00 . A A . 220 ARG NH2 1 1
10 17144 1 1 131 ARG O O -3.881 10.102 7.318 1.00 . A A . 220 ARG O 1 1
10 17145 1 1 132 GLU C C -3.074 11.684 4.639 1.00 . A A . 221 GLU C 1 1
10 17146 1 1 132 GLU CA C -2.343 10.401 5.021 1.00 . A A . 221 GLU CA 1 1
10 17147 1 1 132 GLU CB C -1.379 9.993 3.903 1.00 . A A . 221 GLU CB 1 1
10 17148 1 1 132 GLU CD C -0.566 8.107 5.381 1.00 . A A . 221 GLU CD 1 1
10 17149 1 1 132 GLU CG C -0.182 9.189 4.389 1.00 . A A . 221 GLU CG 1 1
10 17150 1 1 132 GLU H H -3.421 8.626 4.613 1.00 . A A . 221 GLU H 1 1
10 17151 1 1 132 GLU HA H -1.779 10.577 5.924 1.00 . A A . 221 GLU HA 1 1
10 17152 1 1 132 GLU HB2 H -1.917 9.396 3.181 1.00 . A A . 221 GLU HB2 1 1
10 17153 1 1 132 GLU HB3 H -1.012 10.885 3.417 1.00 . A A . 221 GLU HB3 1 1
10 17154 1 1 132 GLU HG2 H 0.291 8.723 3.538 1.00 . A A . 221 GLU HG2 1 1
10 17155 1 1 132 GLU HG3 H 0.517 9.861 4.864 1.00 . A A . 221 GLU HG3 1 1
10 17156 1 1 132 GLU N N -3.290 9.326 5.287 1.00 . A A . 221 GLU N 1 1
10 17157 1 1 132 GLU O O -2.548 12.784 4.814 1.00 . A A . 221 GLU O 1 1
10 17158 1 1 132 GLU OE1 O -1.051 7.044 4.942 1.00 . A A . 221 GLU OE1 1 1
10 17159 1 1 132 GLU OE2 O -0.380 8.323 6.597 1.00 . A A . 221 GLU OE2 1 1
10 17160 1 1 133 SER C C -5.585 13.441 4.949 1.00 . A A . 222 SER C 1 1
10 17161 1 1 133 SER CA C -5.094 12.686 3.722 1.00 . A A . 222 SER CA 1 1
10 17162 1 1 133 SER CB C -6.287 12.239 2.872 1.00 . A A . 222 SER CB 1 1
10 17163 1 1 133 SER H H -4.658 10.636 4.010 1.00 . A A . 222 SER H 1 1
10 17164 1 1 133 SER HA H -4.468 13.341 3.135 1.00 . A A . 222 SER HA 1 1
10 17165 1 1 133 SER HB2 H -6.394 12.904 2.029 1.00 . A A . 222 SER HB2 1 1
10 17166 1 1 133 SER HB3 H -6.115 11.234 2.516 1.00 . A A . 222 SER HB3 1 1
10 17167 1 1 133 SER HG H -8.236 12.363 3.030 1.00 . A A . 222 SER HG 1 1
10 17168 1 1 133 SER N N -4.291 11.536 4.121 1.00 . A A . 222 SER N 1 1
10 17169 1 1 133 SER O O -5.795 14.652 4.902 1.00 . A A . 222 SER O 1 1
10 17170 1 1 133 SER OG O -7.488 12.259 3.623 1.00 . A A . 222 SER OG 1 1
10 17171 1 1 134 GLN C C -5.093 14.102 7.958 1.00 . A A . 223 GLN C 1 1
10 17172 1 1 134 GLN CA C -6.216 13.315 7.297 1.00 . A A . 223 GLN CA 1 1
10 17173 1 1 134 GLN CB C -6.724 12.231 8.250 1.00 . A A . 223 GLN CB 1 1
10 17174 1 1 134 GLN CD C -8.997 12.940 9.090 1.00 . A A . 223 GLN CD 1 1
10 17175 1 1 134 GLN CG C -8.226 12.009 8.176 1.00 . A A . 223 GLN CG 1 1
10 17176 1 1 134 GLN H H -5.567 11.756 6.023 1.00 . A A . 223 GLN H 1 1
10 17177 1 1 134 GLN HA H -7.027 13.989 7.065 1.00 . A A . 223 GLN HA 1 1
10 17178 1 1 134 GLN HB2 H -6.232 11.300 8.012 1.00 . A A . 223 GLN HB2 1 1
10 17179 1 1 134 GLN HB3 H -6.474 12.512 9.263 1.00 . A A . 223 GLN HB3 1 1
10 17180 1 1 134 GLN HE21 H -7.826 12.446 10.619 1.00 . A A . 223 GLN HE21 1 1
10 17181 1 1 134 GLN HE22 H -9.072 13.592 10.967 1.00 . A A . 223 GLN HE22 1 1
10 17182 1 1 134 GLN HG2 H -8.551 12.176 7.160 1.00 . A A . 223 GLN HG2 1 1
10 17183 1 1 134 GLN HG3 H -8.441 10.990 8.459 1.00 . A A . 223 GLN HG3 1 1
10 17184 1 1 134 GLN N N -5.757 12.717 6.050 1.00 . A A . 223 GLN N 1 1
10 17185 1 1 134 GLN NE2 N -8.591 12.999 10.353 1.00 . A A . 223 GLN NE2 1 1
10 17186 1 1 134 GLN O O -5.326 15.147 8.566 1.00 . A A . 223 GLN O 1 1
10 17187 1 1 134 GLN OE1 O -9.948 13.599 8.666 1.00 . A A . 223 GLN OE1 1 1
10 17188 1 1 135 ALA C C -2.260 15.428 7.555 1.00 . A A . 224 ALA C 1 1
10 17189 1 1 135 ALA CA C -2.704 14.248 8.411 1.00 . A A . 224 ALA CA 1 1
10 17190 1 1 135 ALA CB C -1.566 13.252 8.575 1.00 . A A . 224 ALA CB 1 1
10 17191 1 1 135 ALA H H -3.749 12.760 7.332 1.00 . A A . 224 ALA H 1 1
10 17192 1 1 135 ALA HA H -2.979 14.611 9.391 1.00 . A A . 224 ALA HA 1 1
10 17193 1 1 135 ALA HB1 H -0.690 13.764 8.942 1.00 . A A . 224 ALA HB1 1 1
10 17194 1 1 135 ALA HB2 H -1.344 12.800 7.620 1.00 . A A . 224 ALA HB2 1 1
10 17195 1 1 135 ALA HB3 H -1.858 12.485 9.277 1.00 . A A . 224 ALA HB3 1 1
10 17196 1 1 135 ALA N N -3.870 13.595 7.831 1.00 . A A . 224 ALA N 1 1
10 17197 1 1 135 ALA O O -1.696 16.397 8.061 1.00 . A A . 224 ALA O 1 1
10 17198 1 1 136 TYR C C -3.191 17.514 5.330 1.00 . A A . 225 TYR C 1 1
10 17199 1 1 136 TYR CA C -2.149 16.398 5.323 1.00 . A A . 225 TYR CA 1 1
10 17200 1 1 136 TYR CB C -1.992 15.832 3.909 1.00 . A A . 225 TYR CB 1 1
10 17201 1 1 136 TYR CD1 C -0.236 17.246 2.773 1.00 . A A . 225 TYR CD1 1 1
10 17202 1 1 136 TYR CD2 C -2.495 17.455 2.039 1.00 . A A . 225 TYR CD2 1 1
10 17203 1 1 136 TYR CE1 C 0.158 18.189 1.842 1.00 . A A . 225 TYR CE1 1 1
10 17204 1 1 136 TYR CE2 C -2.109 18.396 1.104 1.00 . A A . 225 TYR CE2 1 1
10 17205 1 1 136 TYR CG C -1.566 16.863 2.887 1.00 . A A . 225 TYR CG 1 1
10 17206 1 1 136 TYR CZ C -0.782 18.761 1.011 1.00 . A A . 225 TYR CZ 1 1
10 17207 1 1 136 TYR H H -2.974 14.539 5.911 1.00 . A A . 225 TYR H 1 1
10 17208 1 1 136 TYR HA H -1.202 16.804 5.646 1.00 . A A . 225 TYR HA 1 1
10 17209 1 1 136 TYR HB2 H -1.245 15.053 3.922 1.00 . A A . 225 TYR HB2 1 1
10 17210 1 1 136 TYR HB3 H -2.936 15.415 3.587 1.00 . A A . 225 TYR HB3 1 1
10 17211 1 1 136 TYR HD1 H 0.497 16.797 3.424 1.00 . A A . 225 TYR HD1 1 1
10 17212 1 1 136 TYR HD2 H -3.533 17.168 2.115 1.00 . A A . 225 TYR HD2 1 1
10 17213 1 1 136 TYR HE1 H 1.196 18.473 1.768 1.00 . A A . 225 TYR HE1 1 1
10 17214 1 1 136 TYR HE2 H -2.845 18.845 0.454 1.00 . A A . 225 TYR HE2 1 1
10 17215 1 1 136 TYR HH H -0.459 20.577 0.467 1.00 . A A . 225 TYR HH 1 1
10 17216 1 1 136 TYR N N -2.520 15.338 6.253 1.00 . A A . 225 TYR N 1 1
10 17217 1 1 136 TYR O O -2.857 18.688 5.177 1.00 . A A . 225 TYR O 1 1
10 17218 1 1 136 TYR OH O -0.394 19.699 0.082 1.00 . A A . 225 TYR OH 1 1
10 17219 1 1 137 TYR C C -5.516 18.925 6.820 1.00 . A A . 226 TYR C 1 1
10 17220 1 1 137 TYR CA C -5.547 18.101 5.538 1.00 . A A . 226 TYR CA 1 1
10 17221 1 1 137 TYR CB C -6.893 17.384 5.409 1.00 . A A . 226 TYR CB 1 1
10 17222 1 1 137 TYR CD1 C -6.489 16.960 2.944 1.00 . A A . 226 TYR CD1 1 1
10 17223 1 1 137 TYR CD2 C -8.727 17.342 3.675 1.00 . A A . 226 TYR CD2 1 1
10 17224 1 1 137 TYR CE1 C -6.934 16.816 1.644 1.00 . A A . 226 TYR CE1 1 1
10 17225 1 1 137 TYR CE2 C -9.179 17.199 2.376 1.00 . A A . 226 TYR CE2 1 1
10 17226 1 1 137 TYR CG C -7.377 17.226 3.982 1.00 . A A . 226 TYR CG 1 1
10 17227 1 1 137 TYR CZ C -8.279 16.936 1.366 1.00 . A A . 226 TYR CZ 1 1
10 17228 1 1 137 TYR H H -4.654 16.184 5.627 1.00 . A A . 226 TYR H 1 1
10 17229 1 1 137 TYR HA H -5.422 18.766 4.695 1.00 . A A . 226 TYR HA 1 1
10 17230 1 1 137 TYR HB2 H -6.807 16.396 5.837 1.00 . A A . 226 TYR HB2 1 1
10 17231 1 1 137 TYR HB3 H -7.641 17.942 5.953 1.00 . A A . 226 TYR HB3 1 1
10 17232 1 1 137 TYR HD1 H -5.436 16.867 3.165 1.00 . A A . 226 TYR HD1 1 1
10 17233 1 1 137 TYR HD2 H -9.430 17.548 4.468 1.00 . A A . 226 TYR HD2 1 1
10 17234 1 1 137 TYR HE1 H -6.229 16.611 0.851 1.00 . A A . 226 TYR HE1 1 1
10 17235 1 1 137 TYR HE2 H -10.232 17.292 2.159 1.00 . A A . 226 TYR HE2 1 1
10 17236 1 1 137 TYR HH H -8.743 15.863 -0.161 1.00 . A A . 226 TYR HH 1 1
10 17237 1 1 137 TYR N N -4.453 17.136 5.509 1.00 . A A . 226 TYR N 1 1
10 17238 1 1 137 TYR O O -5.919 20.089 6.832 1.00 . A A . 226 TYR O 1 1
10 17239 1 1 137 TYR OH O -8.725 16.794 0.072 1.00 . A A . 226 TYR OH 1 1
10 17240 1 1 138 GLN C C -3.659 19.796 9.299 1.00 . A A . 227 GLN C 1 1
10 17241 1 1 138 GLN CA C -4.952 18.993 9.188 1.00 . A A . 227 GLN CA 1 1
10 17242 1 1 138 GLN CB C -5.044 17.980 10.331 1.00 . A A . 227 GLN CB 1 1
10 17243 1 1 138 GLN CD C -3.589 16.600 11.865 1.00 . A A . 227 GLN CD 1 1
10 17244 1 1 138 GLN CG C -3.827 17.076 10.446 1.00 . A A . 227 GLN CG 1 1
10 17245 1 1 138 GLN H H -4.730 17.387 7.827 1.00 . A A . 227 GLN H 1 1
10 17246 1 1 138 GLN HA H -5.788 19.674 9.256 1.00 . A A . 227 GLN HA 1 1
10 17247 1 1 138 GLN HB2 H -5.157 18.514 11.261 1.00 . A A . 227 GLN HB2 1 1
10 17248 1 1 138 GLN HB3 H -5.913 17.358 10.175 1.00 . A A . 227 GLN HB3 1 1
10 17249 1 1 138 GLN HE21 H -1.906 17.655 11.962 1.00 . A A . 227 GLN HE21 1 1
10 17250 1 1 138 GLN HE22 H -2.313 16.759 13.382 1.00 . A A . 227 GLN HE22 1 1
10 17251 1 1 138 GLN HG2 H -3.973 16.213 9.813 1.00 . A A . 227 GLN HG2 1 1
10 17252 1 1 138 GLN HG3 H -2.956 17.621 10.113 1.00 . A A . 227 GLN HG3 1 1
10 17253 1 1 138 GLN N N -5.036 18.315 7.900 1.00 . A A . 227 GLN N 1 1
10 17254 1 1 138 GLN NE2 N -2.491 17.050 12.464 1.00 . A A . 227 GLN NE2 1 1
10 17255 1 1 138 GLN O O -3.583 20.766 10.053 1.00 . A A . 227 GLN O 1 1
10 17256 1 1 138 GLN OE1 O -4.382 15.838 12.418 1.00 . A A . 227 GLN OE1 1 1
10 17257 1 1 139 ARG C C -1.448 21.417 7.862 1.00 . A A . 228 ARG C 1 1
10 17258 1 1 139 ARG CA C -1.356 20.062 8.555 1.00 . A A . 228 ARG CA 1 1
10 17259 1 1 139 ARG CB C -0.296 19.197 7.871 1.00 . A A . 228 ARG CB 1 1
10 17260 1 1 139 ARG CD C 1.789 17.824 8.150 1.00 . A A . 228 ARG CD 1 1
10 17261 1 1 139 ARG CG C 0.573 18.417 8.842 1.00 . A A . 228 ARG CG 1 1
10 17262 1 1 139 ARG CZ C 3.195 15.899 8.763 1.00 . A A . 228 ARG CZ 1 1
10 17263 1 1 139 ARG H H -2.771 18.604 7.963 1.00 . A A . 228 ARG H 1 1
10 17264 1 1 139 ARG HA H -1.071 20.216 9.585 1.00 . A A . 228 ARG HA 1 1
10 17265 1 1 139 ARG HB2 H -0.791 18.491 7.219 1.00 . A A . 228 ARG HB2 1 1
10 17266 1 1 139 ARG HB3 H 0.345 19.833 7.279 1.00 . A A . 228 ARG HB3 1 1
10 17267 1 1 139 ARG HD2 H 1.646 17.889 7.082 1.00 . A A . 228 ARG HD2 1 1
10 17268 1 1 139 ARG HD3 H 2.662 18.395 8.431 1.00 . A A . 228 ARG HD3 1 1
10 17269 1 1 139 ARG HE H 1.209 15.850 8.580 1.00 . A A . 228 ARG HE 1 1
10 17270 1 1 139 ARG HG2 H 0.905 19.081 9.626 1.00 . A A . 228 ARG HG2 1 1
10 17271 1 1 139 ARG HG3 H -0.012 17.616 9.271 1.00 . A A . 228 ARG HG3 1 1
10 17272 1 1 139 ARG HH11 H 4.211 17.615 8.429 1.00 . A A . 228 ARG HH11 1 1
10 17273 1 1 139 ARG HH12 H 5.183 16.251 8.865 1.00 . A A . 228 ARG HH12 1 1
10 17274 1 1 139 ARG HH21 H 2.483 14.050 9.157 1.00 . A A . 228 ARG HH21 1 1
10 17275 1 1 139 ARG HH22 H 4.202 14.224 9.282 1.00 . A A . 228 ARG HH22 1 1
10 17276 1 1 139 ARG N N -2.647 19.383 8.543 1.00 . A A . 228 ARG N 1 1
10 17277 1 1 139 ARG NE N 2.000 16.426 8.516 1.00 . A A . 228 ARG NE 1 1
10 17278 1 1 139 ARG NH1 N 4.286 16.650 8.679 1.00 . A A . 228 ARG NH1 1 1
10 17279 1 1 139 ARG NH2 N 3.302 14.619 9.094 1.00 . A A . 228 ARG NH2 1 1
10 17280 1 1 139 ARG O O -0.628 22.303 8.098 1.00 . A A . 228 ARG O 1 1
10 17281 1 1 140 GLY C C -4.090 23.077 5.936 1.00 . A A . 229 GLY C 1 1
10 17282 1 1 140 GLY CA C -2.638 22.818 6.288 1.00 . A A . 229 GLY CA 1 1
10 17283 1 1 140 GLY H H -3.076 20.825 6.857 1.00 . A A . 229 GLY H 1 1
10 17284 1 1 140 GLY HA2 H -2.278 23.629 6.904 1.00 . A A . 229 GLY HA2 1 1
10 17285 1 1 140 GLY HA3 H -2.058 22.786 5.378 1.00 . A A . 229 GLY HA3 1 1
10 17286 1 1 140 GLY N N -2.454 21.569 7.005 1.00 . A A . 229 GLY N 1 1
10 17287 1 1 140 GLY O O -4.774 22.194 5.416 1.00 . A A . 229 GLY O 1 1
10 17288 1 1 141 SER C C -6.925 23.748 6.636 1.00 . A A . 230 SER C 1 1
10 17289 1 1 141 SER CA C -5.938 24.674 5.931 1.00 . A A . 230 SER CA 1 1
10 17290 1 1 141 SER CB C -6.195 24.659 4.422 1.00 . A A . 230 SER CB 1 1
10 17291 1 1 141 SER H H -3.960 24.946 6.632 1.00 . A A . 230 SER H 1 1
10 17292 1 1 141 SER HA H -6.083 25.679 6.299 1.00 . A A . 230 SER HA 1 1
10 17293 1 1 141 SER HB2 H -5.472 24.017 3.942 1.00 . A A . 230 SER HB2 1 1
10 17294 1 1 141 SER HB3 H -7.190 24.283 4.232 1.00 . A A . 230 SER HB3 1 1
10 17295 1 1 141 SER HG H -5.210 26.074 3.494 1.00 . A A . 230 SER HG 1 1
10 17296 1 1 141 SER N N -4.559 24.290 6.219 1.00 . A A . 230 SER N 1 1
10 17297 1 1 141 SER O O -7.339 22.729 6.084 1.00 . A A . 230 SER O 1 1
10 17298 1 1 141 SER OG O -6.085 25.960 3.872 1.00 . A A . 230 SER OG 1 1
10 17299 1 1 142 SER C C -9.594 23.232 7.941 1.00 . A A . 231 SER C 1 1
10 17300 1 1 142 SER CA C -8.241 23.319 8.641 1.00 . A A . 231 SER CA 1 1
10 17301 1 1 142 SER CB C -8.414 23.925 10.036 1.00 . A A . 231 SER CB 1 1
10 17302 1 1 142 SER H H -6.936 24.937 8.243 1.00 . A A . 231 SER H 1 1
10 17303 1 1 142 SER HA H -7.834 22.324 8.738 1.00 . A A . 231 SER HA 1 1
10 17304 1 1 142 SER HB2 H -9.271 24.582 10.036 1.00 . A A . 231 SER HB2 1 1
10 17305 1 1 142 SER HB3 H -8.568 23.132 10.753 1.00 . A A . 231 SER HB3 1 1
10 17306 1 1 142 SER HG H -7.216 25.467 9.884 1.00 . A A . 231 SER HG 1 1
10 17307 1 1 142 SER N N -7.300 24.114 7.858 1.00 . A A . 231 SER N 1 1
10 17308 1 1 142 SER O O -10.307 24.257 7.903 1.00 . A A . 231 SER O 1 1
10 17309 1 1 142 SER OXT O -9.928 22.139 7.435 1.00 . A A . 231 SER OXT 1 1
10 17310 1 1 142 SER OG O -7.269 24.668 10.415 1.00 . A A . 231 SER OG 1 1
11 17311 1 1 36 LEU C C 12.063 0.018 -0.143 1.00 . A A . 125 LEU C 1 1
11 17312 1 1 36 LEU CA C 10.855 -0.868 0.170 1.00 . A A . 125 LEU CA 1 1
11 17313 1 1 36 LEU CB C 10.360 -0.634 1.611 1.00 . A A . 125 LEU CB 1 1
11 17314 1 1 36 LEU CD1 C 10.430 -2.882 2.744 1.00 . A A . 125 LEU CD1 1 1
11 17315 1 1 36 LEU CD2 C 12.528 -1.526 2.576 1.00 . A A . 125 LEU CD2 1 1
11 17316 1 1 36 LEU CG C 11.011 -1.479 2.723 1.00 . A A . 125 LEU CG 1 1
11 17317 1 1 36 LEU HA H 10.057 -0.617 -0.516 1.00 . A A . 125 LEU HA 1 1
11 17318 1 1 36 LEU HB2 H 10.518 0.406 1.849 1.00 . A A . 125 LEU HB2 1 1
11 17319 1 1 36 LEU HB3 H 9.296 -0.825 1.630 1.00 . A A . 125 LEU HB3 1 1
11 17320 1 1 36 LEU HD11 H 10.113 -3.125 3.747 1.00 . A A . 125 LEU HD11 1 1
11 17321 1 1 36 LEU HD12 H 11.180 -3.588 2.422 1.00 . A A . 125 LEU HD12 1 1
11 17322 1 1 36 LEU HD13 H 9.581 -2.928 2.077 1.00 . A A . 125 LEU HD13 1 1
11 17323 1 1 36 LEU HD21 H 12.919 -2.361 3.139 1.00 . A A . 125 LEU HD21 1 1
11 17324 1 1 36 LEU HD22 H 12.955 -0.607 2.953 1.00 . A A . 125 LEU HD22 1 1
11 17325 1 1 36 LEU HD23 H 12.786 -1.641 1.534 1.00 . A A . 125 LEU HD23 1 1
11 17326 1 1 36 LEU HG H 10.787 -1.021 3.677 1.00 . A A . 125 LEU HG 1 1
11 17327 1 1 36 LEU N N 11.180 -2.307 -0.014 1.00 . A A . 125 LEU N 1 1
11 17328 1 1 36 LEU O O 12.686 -0.121 -1.196 1.00 . A A . 125 LEU O 1 1
11 17329 1 1 37 GLY C C 13.129 3.270 0.811 1.00 . A A . 126 GLY C 1 1
11 17330 1 1 37 GLY CA C 13.511 1.826 0.567 1.00 . A A . 126 GLY CA 1 1
11 17331 1 1 37 GLY H H 11.854 1.005 1.589 1.00 . A A . 126 GLY H 1 1
11 17332 1 1 37 GLY HA2 H 14.306 1.553 1.245 1.00 . A A . 126 GLY HA2 1 1
11 17333 1 1 37 GLY HA3 H 13.863 1.724 -0.449 1.00 . A A . 126 GLY HA3 1 1
11 17334 1 1 37 GLY N N 12.387 0.932 0.771 1.00 . A A . 126 GLY N 1 1
11 17335 1 1 37 GLY O O 13.688 3.932 1.687 1.00 . A A . 126 GLY O 1 1
11 17336 1 1 38 GLY C C 10.214 5.160 0.512 1.00 . A A . 127 GLY C 1 1
11 17337 1 1 38 GLY CA C 11.692 5.114 0.193 1.00 . A A . 127 GLY CA 1 1
11 17338 1 1 38 GLY H H 11.746 3.167 -0.629 1.00 . A A . 127 GLY H 1 1
11 17339 1 1 38 GLY HA2 H 12.242 5.589 0.993 1.00 . A A . 127 GLY HA2 1 1
11 17340 1 1 38 GLY HA3 H 11.869 5.653 -0.726 1.00 . A A . 127 GLY HA3 1 1
11 17341 1 1 38 GLY N N 12.160 3.751 0.041 1.00 . A A . 127 GLY N 1 1
11 17342 1 1 38 GLY O O 9.557 6.185 0.327 1.00 . A A . 127 GLY O 1 1
11 17343 1 1 39 TYR C C 8.093 3.702 2.824 1.00 . A A . 128 TYR C 1 1
11 17344 1 1 39 TYR CA C 8.280 3.921 1.327 1.00 . A A . 128 TYR CA 1 1
11 17345 1 1 39 TYR CB C 7.643 2.757 0.559 1.00 . A A . 128 TYR CB 1 1
11 17346 1 1 39 TYR CD1 C 8.733 3.008 -1.709 1.00 . A A . 128 TYR CD1 1 1
11 17347 1 1 39 TYR CD2 C 6.355 3.121 -1.582 1.00 . A A . 128 TYR CD2 1 1
11 17348 1 1 39 TYR CE1 C 8.674 3.197 -3.076 1.00 . A A . 128 TYR CE1 1 1
11 17349 1 1 39 TYR CE2 C 6.287 3.309 -2.949 1.00 . A A . 128 TYR CE2 1 1
11 17350 1 1 39 TYR CG C 7.576 2.968 -0.938 1.00 . A A . 128 TYR CG 1 1
11 17351 1 1 39 TYR CZ C 7.449 3.347 -3.691 1.00 . A A . 128 TYR CZ 1 1
11 17352 1 1 39 TYR H H 10.270 3.250 1.102 1.00 . A A . 128 TYR H 1 1
11 17353 1 1 39 TYR HA H 7.791 4.840 1.042 1.00 . A A . 128 TYR HA 1 1
11 17354 1 1 39 TYR HB2 H 8.217 1.860 0.741 1.00 . A A . 128 TYR HB2 1 1
11 17355 1 1 39 TYR HB3 H 6.635 2.609 0.919 1.00 . A A . 128 TYR HB3 1 1
11 17356 1 1 39 TYR HD1 H 9.691 2.890 -1.223 1.00 . A A . 128 TYR HD1 1 1
11 17357 1 1 39 TYR HD2 H 5.447 3.093 -0.998 1.00 . A A . 128 TYR HD2 1 1
11 17358 1 1 39 TYR HE1 H 9.583 3.226 -3.658 1.00 . A A . 128 TYR HE1 1 1
11 17359 1 1 39 TYR HE2 H 5.329 3.427 -3.431 1.00 . A A . 128 TYR HE2 1 1
11 17360 1 1 39 TYR HH H 7.975 2.914 -5.489 1.00 . A A . 128 TYR HH 1 1
11 17361 1 1 39 TYR N N 9.690 4.033 0.986 1.00 . A A . 128 TYR N 1 1
11 17362 1 1 39 TYR O O 9.053 3.449 3.554 1.00 . A A . 128 TYR O 1 1
11 17363 1 1 39 TYR OH O 7.386 3.534 -5.052 1.00 . A A . 128 TYR OH 1 1
11 17364 1 1 40 MET C C 5.581 2.373 4.796 1.00 . A A . 129 MET C 1 1
11 17365 1 1 40 MET CA C 6.503 3.577 4.667 1.00 . A A . 129 MET CA 1 1
11 17366 1 1 40 MET CB C 5.836 4.823 5.253 1.00 . A A . 129 MET CB 1 1
11 17367 1 1 40 MET CE C 8.540 4.300 7.225 1.00 . A A . 129 MET CE 1 1
11 17368 1 1 40 MET CG C 6.826 5.876 5.723 1.00 . A A . 129 MET CG 1 1
11 17369 1 1 40 MET H H 6.128 3.972 2.627 1.00 . A A . 129 MET H 1 1
11 17370 1 1 40 MET HA H 7.416 3.375 5.207 1.00 . A A . 129 MET HA 1 1
11 17371 1 1 40 MET HB2 H 5.202 5.266 4.500 1.00 . A A . 129 MET HB2 1 1
11 17372 1 1 40 MET HB3 H 5.229 4.528 6.096 1.00 . A A . 129 MET HB3 1 1
11 17373 1 1 40 MET HE1 H 9.062 4.427 6.289 1.00 . A A . 129 MET HE1 1 1
11 17374 1 1 40 MET HE2 H 8.023 3.351 7.224 1.00 . A A . 129 MET HE2 1 1
11 17375 1 1 40 MET HE3 H 9.249 4.323 8.039 1.00 . A A . 129 MET HE3 1 1
11 17376 1 1 40 MET HG2 H 7.697 5.844 5.086 1.00 . A A . 129 MET HG2 1 1
11 17377 1 1 40 MET HG3 H 6.361 6.848 5.645 1.00 . A A . 129 MET HG3 1 1
11 17378 1 1 40 MET N N 6.844 3.781 3.266 1.00 . A A . 129 MET N 1 1
11 17379 1 1 40 MET O O 4.914 2.000 3.834 1.00 . A A . 129 MET O 1 1
11 17380 1 1 40 MET SD S 7.352 5.625 7.430 1.00 . A A . 129 MET SD 1 1
11 17381 1 1 41 LEU C C 3.601 0.834 7.169 1.00 . A A . 130 LEU C 1 1
11 17382 1 1 41 LEU CA C 4.720 0.574 6.169 1.00 . A A . 130 LEU CA 1 1
11 17383 1 1 41 LEU CB C 5.574 -0.602 6.649 1.00 . A A . 130 LEU CB 1 1
11 17384 1 1 41 LEU CD1 C 6.092 -3.054 6.635 1.00 . A A . 130 LEU CD1 1 1
11 17385 1 1 41 LEU CD2 C 3.723 -2.298 6.830 1.00 . A A . 130 LEU CD2 1 1
11 17386 1 1 41 LEU CG C 5.085 -1.993 6.226 1.00 . A A . 130 LEU CG 1 1
11 17387 1 1 41 LEU H H 6.118 2.076 6.700 1.00 . A A . 130 LEU H 1 1
11 17388 1 1 41 LEU HA H 4.279 0.316 5.218 1.00 . A A . 130 LEU HA 1 1
11 17389 1 1 41 LEU HB2 H 6.574 -0.466 6.264 1.00 . A A . 130 LEU HB2 1 1
11 17390 1 1 41 LEU HB3 H 5.613 -0.573 7.728 1.00 . A A . 130 LEU HB3 1 1
11 17391 1 1 41 LEU HD11 H 5.657 -4.034 6.500 1.00 . A A . 130 LEU HD11 1 1
11 17392 1 1 41 LEU HD12 H 6.357 -2.917 7.673 1.00 . A A . 130 LEU HD12 1 1
11 17393 1 1 41 LEU HD13 H 6.977 -2.966 6.023 1.00 . A A . 130 LEU HD13 1 1
11 17394 1 1 41 LEU HD21 H 3.418 -1.480 7.464 1.00 . A A . 130 LEU HD21 1 1
11 17395 1 1 41 LEU HD22 H 3.784 -3.204 7.416 1.00 . A A . 130 LEU HD22 1 1
11 17396 1 1 41 LEU HD23 H 2.999 -2.430 6.040 1.00 . A A . 130 LEU HD23 1 1
11 17397 1 1 41 LEU HG H 4.989 -2.021 5.150 1.00 . A A . 130 LEU HG 1 1
11 17398 1 1 41 LEU N N 5.555 1.751 5.967 1.00 . A A . 130 LEU N 1 1
11 17399 1 1 41 LEU O O 3.840 1.268 8.296 1.00 . A A . 130 LEU O 1 1
11 17400 1 1 42 GLY C C 0.785 -0.635 8.179 1.00 . A A . 131 GLY C 1 1
11 17401 1 1 42 GLY CA C 1.223 0.694 7.601 1.00 . A A . 131 GLY CA 1 1
11 17402 1 1 42 GLY H H 2.265 0.167 5.846 1.00 . A A . 131 GLY H 1 1
11 17403 1 1 42 GLY HA2 H 1.472 1.368 8.409 1.00 . A A . 131 GLY HA2 1 1
11 17404 1 1 42 GLY HA3 H 0.412 1.112 7.026 1.00 . A A . 131 GLY HA3 1 1
11 17405 1 1 42 GLY N N 2.379 0.530 6.746 1.00 . A A . 131 GLY N 1 1
11 17406 1 1 42 GLY O O 0.442 -1.557 7.434 1.00 . A A . 131 GLY O 1 1
11 17407 1 1 43 SER C C -0.925 -2.479 9.760 1.00 . A A . 132 SER C 1 1
11 17408 1 1 43 SER CA C 0.448 -1.971 10.196 1.00 . A A . 132 SER CA 1 1
11 17409 1 1 43 SER CB C 0.474 -1.753 11.708 1.00 . A A . 132 SER CB 1 1
11 17410 1 1 43 SER H H 1.120 0.029 10.034 1.00 . A A . 132 SER H 1 1
11 17411 1 1 43 SER HA H 1.184 -2.719 9.943 1.00 . A A . 132 SER HA 1 1
11 17412 1 1 43 SER HB2 H 0.124 -2.645 12.206 1.00 . A A . 132 SER HB2 1 1
11 17413 1 1 43 SER HB3 H 1.488 -1.539 12.017 1.00 . A A . 132 SER HB3 1 1
11 17414 1 1 43 SER HG H -0.776 -0.300 11.300 1.00 . A A . 132 SER HG 1 1
11 17415 1 1 43 SER N N 0.820 -0.740 9.505 1.00 . A A . 132 SER N 1 1
11 17416 1 1 43 SER O O -1.651 -1.804 9.029 1.00 . A A . 132 SER O 1 1
11 17417 1 1 43 SER OG O -0.356 -0.666 12.082 1.00 . A A . 132 SER OG 1 1
11 17418 1 1 44 ALA C C -3.721 -3.456 10.311 1.00 . A A . 133 ALA C 1 1
11 17419 1 1 44 ALA CA C -2.538 -4.307 9.866 1.00 . A A . 133 ALA CA 1 1
11 17420 1 1 44 ALA CB C -2.626 -5.693 10.487 1.00 . A A . 133 ALA CB 1 1
11 17421 1 1 44 ALA H H -0.636 -4.172 10.782 1.00 . A A . 133 ALA H 1 1
11 17422 1 1 44 ALA HA H -2.573 -4.419 8.792 1.00 . A A . 133 ALA HA 1 1
11 17423 1 1 44 ALA HB1 H -3.328 -6.294 9.926 1.00 . A A . 133 ALA HB1 1 1
11 17424 1 1 44 ALA HB2 H -2.962 -5.609 11.509 1.00 . A A . 133 ALA HB2 1 1
11 17425 1 1 44 ALA HB3 H -1.653 -6.161 10.464 1.00 . A A . 133 ALA HB3 1 1
11 17426 1 1 44 ALA N N -1.265 -3.683 10.209 1.00 . A A . 133 ALA N 1 1
11 17427 1 1 44 ALA O O -3.665 -2.774 11.335 1.00 . A A . 133 ALA O 1 1
11 17428 1 1 45 MET C C -7.232 -3.652 9.725 1.00 . A A . 134 MET C 1 1
11 17429 1 1 45 MET CA C -6.006 -2.753 9.825 1.00 . A A . 134 MET CA 1 1
11 17430 1 1 45 MET CB C -6.150 -1.574 8.857 1.00 . A A . 134 MET CB 1 1
11 17431 1 1 45 MET CE C -4.783 -0.418 5.198 1.00 . A A . 134 MET CE 1 1
11 17432 1 1 45 MET CG C -5.330 -1.719 7.585 1.00 . A A . 134 MET CG 1 1
11 17433 1 1 45 MET H H -4.772 -4.075 8.730 1.00 . A A . 134 MET H 1 1
11 17434 1 1 45 MET HA H -5.927 -2.376 10.833 1.00 . A A . 134 MET HA 1 1
11 17435 1 1 45 MET HB2 H -7.189 -1.480 8.577 1.00 . A A . 134 MET HB2 1 1
11 17436 1 1 45 MET HB3 H -5.840 -0.670 9.360 1.00 . A A . 134 MET HB3 1 1
11 17437 1 1 45 MET HE1 H -4.067 -1.209 5.035 1.00 . A A . 134 MET HE1 1 1
11 17438 1 1 45 MET HE2 H -4.313 0.386 5.746 1.00 . A A . 134 MET HE2 1 1
11 17439 1 1 45 MET HE3 H -5.132 -0.047 4.246 1.00 . A A . 134 MET HE3 1 1
11 17440 1 1 45 MET HG2 H -4.394 -1.194 7.714 1.00 . A A . 134 MET HG2 1 1
11 17441 1 1 45 MET HG3 H -5.133 -2.767 7.417 1.00 . A A . 134 MET HG3 1 1
11 17442 1 1 45 MET N N -4.795 -3.509 9.530 1.00 . A A . 134 MET N 1 1
11 17443 1 1 45 MET O O -7.885 -3.949 10.727 1.00 . A A . 134 MET O 1 1
11 17444 1 1 45 MET SD S -6.171 -1.050 6.137 1.00 . A A . 134 MET SD 1 1
11 17445 1 1 46 SER C C -8.597 -5.527 6.838 1.00 . A A . 135 SER C 1 1
11 17446 1 1 46 SER CA C -8.671 -4.958 8.251 1.00 . A A . 135 SER CA 1 1
11 17447 1 1 46 SER CB C -9.983 -4.193 8.444 1.00 . A A . 135 SER CB 1 1
11 17448 1 1 46 SER H H -6.965 -3.813 7.753 1.00 . A A . 135 SER H 1 1
11 17449 1 1 46 SER HA H -8.630 -5.774 8.957 1.00 . A A . 135 SER HA 1 1
11 17450 1 1 46 SER HB2 H -10.779 -4.894 8.649 1.00 . A A . 135 SER HB2 1 1
11 17451 1 1 46 SER HB3 H -9.880 -3.514 9.279 1.00 . A A . 135 SER HB3 1 1
11 17452 1 1 46 SER HG H -10.583 -4.047 6.585 1.00 . A A . 135 SER HG 1 1
11 17453 1 1 46 SER N N -7.531 -4.086 8.506 1.00 . A A . 135 SER N 1 1
11 17454 1 1 46 SER O O -8.524 -4.777 5.864 1.00 . A A . 135 SER O 1 1
11 17455 1 1 46 SER OG O -10.319 -3.448 7.287 1.00 . A A . 135 SER OG 1 1
11 17456 1 1 47 ARG C C -9.751 -7.227 4.577 1.00 . A A . 136 ARG C 1 1
11 17457 1 1 47 ARG CA C -8.520 -7.524 5.438 1.00 . A A . 136 ARG CA 1 1
11 17458 1 1 47 ARG CB C -8.375 -9.034 5.632 1.00 . A A . 136 ARG CB 1 1
11 17459 1 1 47 ARG CD C -7.069 -9.496 7.730 1.00 . A A . 136 ARG CD 1 1
11 17460 1 1 47 ARG CG C -7.031 -9.447 6.211 1.00 . A A . 136 ARG CG 1 1
11 17461 1 1 47 ARG CZ C -8.888 -9.946 9.325 1.00 . A A . 136 ARG CZ 1 1
11 17462 1 1 47 ARG H H -8.651 -7.395 7.547 1.00 . A A . 136 ARG H 1 1
11 17463 1 1 47 ARG HA H -7.643 -7.152 4.930 1.00 . A A . 136 ARG HA 1 1
11 17464 1 1 47 ARG HB2 H -9.151 -9.376 6.300 1.00 . A A . 136 ARG HB2 1 1
11 17465 1 1 47 ARG HB3 H -8.495 -9.521 4.675 1.00 . A A . 136 ARG HB3 1 1
11 17466 1 1 47 ARG HD2 H -6.157 -9.952 8.086 1.00 . A A . 136 ARG HD2 1 1
11 17467 1 1 47 ARG HD3 H -7.136 -8.485 8.108 1.00 . A A . 136 ARG HD3 1 1
11 17468 1 1 47 ARG HE H -8.478 -11.056 7.717 1.00 . A A . 136 ARG HE 1 1
11 17469 1 1 47 ARG HG2 H -6.774 -10.426 5.836 1.00 . A A . 136 ARG HG2 1 1
11 17470 1 1 47 ARG HG3 H -6.282 -8.733 5.901 1.00 . A A . 136 ARG HG3 1 1
11 17471 1 1 47 ARG HH11 H -7.778 -8.312 9.749 1.00 . A A . 136 ARG HH11 1 1
11 17472 1 1 47 ARG HH12 H -9.060 -8.646 10.863 1.00 . A A . 136 ARG HH12 1 1
11 17473 1 1 47 ARG HH21 H -10.170 -11.501 9.179 1.00 . A A . 136 ARG HH21 1 1
11 17474 1 1 47 ARG HH22 H -10.422 -10.458 10.538 1.00 . A A . 136 ARG HH22 1 1
11 17475 1 1 47 ARG N N -8.601 -6.853 6.733 1.00 . A A . 136 ARG N 1 1
11 17476 1 1 47 ARG NE N -8.208 -10.263 8.227 1.00 . A A . 136 ARG NE 1 1
11 17477 1 1 47 ARG NH1 N -8.547 -8.880 10.037 1.00 . A A . 136 ARG NH1 1 1
11 17478 1 1 47 ARG NH2 N -9.911 -10.697 9.712 1.00 . A A . 136 ARG NH2 1 1
11 17479 1 1 47 ARG O O -10.843 -7.724 4.851 1.00 . A A . 136 ARG O 1 1
11 17480 1 1 48 PRO C C -11.365 -7.254 1.987 1.00 . A A . 137 PRO C 1 1
11 17481 1 1 48 PRO CA C -10.687 -6.041 2.617 1.00 . A A . 137 PRO CA 1 1
11 17482 1 1 48 PRO CB C -9.998 -5.207 1.530 1.00 . A A . 137 PRO CB 1 1
11 17483 1 1 48 PRO CD C -8.318 -5.764 3.124 1.00 . A A . 137 PRO CD 1 1
11 17484 1 1 48 PRO CG C -8.761 -4.690 2.174 1.00 . A A . 137 PRO CG 1 1
11 17485 1 1 48 PRO HA H -11.428 -5.437 3.118 1.00 . A A . 137 PRO HA 1 1
11 17486 1 1 48 PRO HB2 H -9.767 -5.837 0.680 1.00 . A A . 137 PRO HB2 1 1
11 17487 1 1 48 PRO HB3 H -10.649 -4.403 1.223 1.00 . A A . 137 PRO HB3 1 1
11 17488 1 1 48 PRO HD2 H -7.668 -6.466 2.625 1.00 . A A . 137 PRO HD2 1 1
11 17489 1 1 48 PRO HD3 H -7.823 -5.330 3.981 1.00 . A A . 137 PRO HD3 1 1
11 17490 1 1 48 PRO HG2 H -8.002 -4.514 1.425 1.00 . A A . 137 PRO HG2 1 1
11 17491 1 1 48 PRO HG3 H -8.979 -3.780 2.712 1.00 . A A . 137 PRO HG3 1 1
11 17492 1 1 48 PRO N N -9.587 -6.405 3.520 1.00 . A A . 137 PRO N 1 1
11 17493 1 1 48 PRO O O -10.708 -8.240 1.653 1.00 . A A . 137 PRO O 1 1
11 17494 1 1 49 ILE C C -13.528 -8.052 -0.307 1.00 . A A . 138 ILE C 1 1
11 17495 1 1 49 ILE CA C -13.449 -8.248 1.203 1.00 . A A . 138 ILE CA 1 1
11 17496 1 1 49 ILE CB C -14.877 -8.331 1.782 1.00 . A A . 138 ILE CB 1 1
11 17497 1 1 49 ILE CD1 C -14.009 -9.047 4.077 1.00 . A A . 138 ILE CD1 1 1
11 17498 1 1 49 ILE CG1 C -14.867 -8.073 3.294 1.00 . A A . 138 ILE CG1 1 1
11 17499 1 1 49 ILE CG2 C -15.496 -9.687 1.472 1.00 . A A . 138 ILE CG2 1 1
11 17500 1 1 49 ILE H H -13.145 -6.348 2.087 1.00 . A A . 138 ILE H 1 1
11 17501 1 1 49 ILE HA H -12.940 -9.178 1.412 1.00 . A A . 138 ILE HA 1 1
11 17502 1 1 49 ILE HB H -15.478 -7.573 1.301 1.00 . A A . 138 ILE HB 1 1
11 17503 1 1 49 ILE HD11 H -12.968 -8.863 3.859 1.00 . A A . 138 ILE HD11 1 1
11 17504 1 1 49 ILE HD12 H -14.263 -10.057 3.797 1.00 . A A . 138 ILE HD12 1 1
11 17505 1 1 49 ILE HD13 H -14.185 -8.910 5.135 1.00 . A A . 138 ILE HD13 1 1
11 17506 1 1 49 ILE HG12 H -14.491 -7.080 3.479 1.00 . A A . 138 ILE HG12 1 1
11 17507 1 1 49 ILE HG13 H -15.878 -8.145 3.669 1.00 . A A . 138 ILE HG13 1 1
11 17508 1 1 49 ILE HG21 H -15.834 -9.702 0.446 1.00 . A A . 138 ILE HG21 1 1
11 17509 1 1 49 ILE HG22 H -16.336 -9.857 2.129 1.00 . A A . 138 ILE HG22 1 1
11 17510 1 1 49 ILE HG23 H -14.759 -10.461 1.620 1.00 . A A . 138 ILE HG23 1 1
11 17511 1 1 49 ILE N N -12.681 -7.166 1.811 1.00 . A A . 138 ILE N 1 1
11 17512 1 1 49 ILE O O -13.968 -7.005 -0.781 1.00 . A A . 138 ILE O 1 1
11 17513 1 1 50 ILE C C -13.921 -10.073 -3.155 1.00 . A A . 139 ILE C 1 1
11 17514 1 1 50 ILE CA C -13.085 -8.967 -2.516 1.00 . A A . 139 ILE CA 1 1
11 17515 1 1 50 ILE CB C -11.654 -9.047 -3.082 1.00 . A A . 139 ILE CB 1 1
11 17516 1 1 50 ILE CD1 C -10.416 -6.867 -2.508 1.00 . A A . 139 ILE CD1 1 1
11 17517 1 1 50 ILE CG1 C -10.667 -8.319 -2.152 1.00 . A A . 139 ILE CG1 1 1
11 17518 1 1 50 ILE CG2 C -11.612 -8.487 -4.500 1.00 . A A . 139 ILE CG2 1 1
11 17519 1 1 50 ILE H H -12.726 -9.857 -0.627 1.00 . A A . 139 ILE H 1 1
11 17520 1 1 50 ILE HA H -13.503 -8.010 -2.793 1.00 . A A . 139 ILE HA 1 1
11 17521 1 1 50 ILE HB H -11.378 -10.090 -3.134 1.00 . A A . 139 ILE HB 1 1
11 17522 1 1 50 ILE HD11 H -10.054 -6.805 -3.525 1.00 . A A . 139 ILE HD11 1 1
11 17523 1 1 50 ILE HD12 H -9.675 -6.456 -1.838 1.00 . A A . 139 ILE HD12 1 1
11 17524 1 1 50 ILE HD13 H -11.336 -6.309 -2.417 1.00 . A A . 139 ILE HD13 1 1
11 17525 1 1 50 ILE HG12 H -11.055 -8.343 -1.145 1.00 . A A . 139 ILE HG12 1 1
11 17526 1 1 50 ILE HG13 H -9.718 -8.832 -2.174 1.00 . A A . 139 ILE HG13 1 1
11 17527 1 1 50 ILE HG21 H -11.897 -7.445 -4.484 1.00 . A A . 139 ILE HG21 1 1
11 17528 1 1 50 ILE HG22 H -12.299 -9.038 -5.125 1.00 . A A . 139 ILE HG22 1 1
11 17529 1 1 50 ILE HG23 H -10.612 -8.580 -4.894 1.00 . A A . 139 ILE HG23 1 1
11 17530 1 1 50 ILE N N -13.080 -9.053 -1.059 1.00 . A A . 139 ILE N 1 1
11 17531 1 1 50 ILE O O -14.092 -11.151 -2.585 1.00 . A A . 139 ILE O 1 1
11 17532 1 1 51 HIS C C -14.516 -11.114 -6.406 1.00 . A A . 140 HIS C 1 1
11 17533 1 1 51 HIS CA C -15.225 -10.751 -5.106 1.00 . A A . 140 HIS CA 1 1
11 17534 1 1 51 HIS CB C -16.609 -10.169 -5.408 1.00 . A A . 140 HIS CB 1 1
11 17535 1 1 51 HIS CD2 C -17.663 -11.332 -3.337 1.00 . A A . 140 HIS CD2 1 1
11 17536 1 1 51 HIS CE1 C -19.438 -10.063 -3.129 1.00 . A A . 140 HIS CE1 1 1
11 17537 1 1 51 HIS CG C -17.615 -10.402 -4.321 1.00 . A A . 140 HIS CG 1 1
11 17538 1 1 51 HIS H H -14.233 -8.918 -4.754 1.00 . A A . 140 HIS H 1 1
11 17539 1 1 51 HIS HA H -15.336 -11.641 -4.505 1.00 . A A . 140 HIS HA 1 1
11 17540 1 1 51 HIS HB2 H -16.519 -9.102 -5.551 1.00 . A A . 140 HIS HB2 1 1
11 17541 1 1 51 HIS HB3 H -16.989 -10.616 -6.315 1.00 . A A . 140 HIS HB3 1 1
11 17542 1 1 51 HIS HD1 H -18.994 -8.860 -4.723 1.00 . A A . 140 HIS HD1 1 1
11 17543 1 1 51 HIS HD2 H -16.937 -12.113 -3.158 1.00 . A A . 140 HIS HD2 1 1
11 17544 1 1 51 HIS HE1 H -20.366 -9.646 -2.770 1.00 . A A . 140 HIS HE1 1 1
11 17545 1 1 51 HIS HE2 H -19.148 -11.669 -1.892 1.00 . A A . 140 HIS HE2 1 1
11 17546 1 1 51 HIS N N -14.422 -9.793 -4.355 1.00 . A A . 140 HIS N 1 1
11 17547 1 1 51 HIS ND1 N -18.742 -9.623 -4.162 1.00 . A A . 140 HIS ND1 1 1
11 17548 1 1 51 HIS NE2 N -18.805 -11.098 -2.612 1.00 . A A . 140 HIS NE2 1 1
11 17549 1 1 51 HIS O O -14.296 -10.255 -7.261 1.00 . A A . 140 HIS O 1 1
11 17550 1 1 52 PHE C C -14.358 -13.576 -8.700 1.00 . A A . 141 PHE C 1 1
11 17551 1 1 52 PHE CA C -13.432 -12.839 -7.735 1.00 . A A . 141 PHE CA 1 1
11 17552 1 1 52 PHE CB C -12.259 -13.735 -7.334 1.00 . A A . 141 PHE CB 1 1
11 17553 1 1 52 PHE CD1 C -10.625 -12.128 -6.310 1.00 . A A . 141 PHE CD1 1 1
11 17554 1 1 52 PHE CD2 C -11.614 -13.785 -4.907 1.00 . A A . 141 PHE CD2 1 1
11 17555 1 1 52 PHE CE1 C -9.913 -11.636 -5.233 1.00 . A A . 141 PHE CE1 1 1
11 17556 1 1 52 PHE CE2 C -10.903 -13.298 -3.827 1.00 . A A . 141 PHE CE2 1 1
11 17557 1 1 52 PHE CG C -11.482 -13.207 -6.161 1.00 . A A . 141 PHE CG 1 1
11 17558 1 1 52 PHE CZ C -10.052 -12.221 -3.990 1.00 . A A . 141 PHE CZ 1 1
11 17559 1 1 52 PHE H H -14.327 -13.018 -5.823 1.00 . A A . 141 PHE H 1 1
11 17560 1 1 52 PHE HA H -13.042 -11.966 -8.236 1.00 . A A . 141 PHE HA 1 1
11 17561 1 1 52 PHE HB2 H -12.632 -14.714 -7.072 1.00 . A A . 141 PHE HB2 1 1
11 17562 1 1 52 PHE HB3 H -11.580 -13.825 -8.170 1.00 . A A . 141 PHE HB3 1 1
11 17563 1 1 52 PHE HD1 H -10.516 -11.670 -7.282 1.00 . A A . 141 PHE HD1 1 1
11 17564 1 1 52 PHE HD2 H -12.278 -14.627 -4.780 1.00 . A A . 141 PHE HD2 1 1
11 17565 1 1 52 PHE HE1 H -9.249 -10.794 -5.362 1.00 . A A . 141 PHE HE1 1 1
11 17566 1 1 52 PHE HE2 H -11.014 -13.757 -2.856 1.00 . A A . 141 PHE HE2 1 1
11 17567 1 1 52 PHE HZ H -9.497 -11.837 -3.147 1.00 . A A . 141 PHE HZ 1 1
11 17568 1 1 52 PHE N N -14.140 -12.382 -6.544 1.00 . A A . 141 PHE N 1 1
11 17569 1 1 52 PHE O O -14.961 -12.961 -9.583 1.00 . A A . 141 PHE O 1 1
11 17570 1 1 53 GLY C C -16.614 -16.086 -8.784 1.00 . A A . 142 GLY C 1 1
11 17571 1 1 53 GLY CA C -15.304 -15.679 -9.427 1.00 . A A . 142 GLY CA 1 1
11 17572 1 1 53 GLY H H -13.952 -15.338 -7.833 1.00 . A A . 142 GLY H 1 1
11 17573 1 1 53 GLY HA2 H -15.518 -15.096 -10.311 1.00 . A A . 142 GLY HA2 1 1
11 17574 1 1 53 GLY HA3 H -14.767 -16.570 -9.718 1.00 . A A . 142 GLY HA3 1 1
11 17575 1 1 53 GLY N N -14.460 -14.894 -8.544 1.00 . A A . 142 GLY N 1 1
11 17576 1 1 53 GLY O O -17.655 -15.487 -9.049 1.00 . A A . 142 GLY O 1 1
11 17577 1 1 54 SER C C -17.449 -17.997 -5.829 1.00 . A A . 143 SER C 1 1
11 17578 1 1 54 SER CA C -17.756 -17.610 -7.273 1.00 . A A . 143 SER CA 1 1
11 17579 1 1 54 SER CB C -18.327 -18.811 -8.032 1.00 . A A . 143 SER CB 1 1
11 17580 1 1 54 SER H H -15.701 -17.555 -7.781 1.00 . A A . 143 SER H 1 1
11 17581 1 1 54 SER HA H -18.487 -16.817 -7.271 1.00 . A A . 143 SER HA 1 1
11 17582 1 1 54 SER HB2 H -19.283 -19.082 -7.606 1.00 . A A . 143 SER HB2 1 1
11 17583 1 1 54 SER HB3 H -18.458 -18.547 -9.071 1.00 . A A . 143 SER HB3 1 1
11 17584 1 1 54 SER HG H -16.657 -19.678 -7.489 1.00 . A A . 143 SER HG 1 1
11 17585 1 1 54 SER N N -16.562 -17.116 -7.947 1.00 . A A . 143 SER N 1 1
11 17586 1 1 54 SER O O -16.484 -17.514 -5.241 1.00 . A A . 143 SER O 1 1
11 17587 1 1 54 SER OG O -17.460 -19.928 -7.950 1.00 . A A . 143 SER OG 1 1
11 17588 1 1 55 ASP C C -16.757 -20.010 -3.701 1.00 . A A . 144 ASP C 1 1
11 17589 1 1 55 ASP CA C -18.104 -19.321 -3.889 1.00 . A A . 144 ASP CA 1 1
11 17590 1 1 55 ASP CB C -19.235 -20.276 -3.499 1.00 . A A . 144 ASP CB 1 1
11 17591 1 1 55 ASP CG C -19.261 -21.520 -4.364 1.00 . A A . 144 ASP CG 1 1
11 17592 1 1 55 ASP H H -19.035 -19.215 -5.787 1.00 . A A . 144 ASP H 1 1
11 17593 1 1 55 ASP HA H -18.144 -18.453 -3.249 1.00 . A A . 144 ASP HA 1 1
11 17594 1 1 55 ASP HB2 H -19.103 -20.576 -2.471 1.00 . A A . 144 ASP HB2 1 1
11 17595 1 1 55 ASP HB3 H -20.180 -19.765 -3.604 1.00 . A A . 144 ASP HB3 1 1
11 17596 1 1 55 ASP N N -18.281 -18.869 -5.265 1.00 . A A . 144 ASP N 1 1
11 17597 1 1 55 ASP O O -16.181 -19.976 -2.615 1.00 . A A . 144 ASP O 1 1
11 17598 1 1 55 ASP OD1 O -19.661 -21.416 -5.543 1.00 . A A . 144 ASP OD1 1 1
11 17599 1 1 55 ASP OD2 O -18.882 -22.600 -3.863 1.00 . A A . 144 ASP OD2 1 1
11 17600 1 1 56 TYR C C -13.853 -20.385 -4.315 1.00 . A A . 145 TYR C 1 1
11 17601 1 1 56 TYR CA C -14.981 -21.339 -4.706 1.00 . A A . 145 TYR CA 1 1
11 17602 1 1 56 TYR CB C -14.677 -21.991 -6.061 1.00 . A A . 145 TYR CB 1 1
11 17603 1 1 56 TYR CD1 C -12.623 -23.408 -5.657 1.00 . A A . 145 TYR CD1 1 1
11 17604 1 1 56 TYR CD2 C -12.423 -21.522 -7.102 1.00 . A A . 145 TYR CD2 1 1
11 17605 1 1 56 TYR CE1 C -11.287 -23.704 -5.852 1.00 . A A . 145 TYR CE1 1 1
11 17606 1 1 56 TYR CE2 C -11.087 -21.812 -7.302 1.00 . A A . 145 TYR CE2 1 1
11 17607 1 1 56 TYR CG C -13.214 -22.314 -6.277 1.00 . A A . 145 TYR CG 1 1
11 17608 1 1 56 TYR CZ C -10.524 -22.903 -6.675 1.00 . A A . 145 TYR CZ 1 1
11 17609 1 1 56 TYR H H -16.768 -20.637 -5.601 1.00 . A A . 145 TYR H 1 1
11 17610 1 1 56 TYR HA H -15.058 -22.111 -3.956 1.00 . A A . 145 TYR HA 1 1
11 17611 1 1 56 TYR HB2 H -15.233 -22.913 -6.140 1.00 . A A . 145 TYR HB2 1 1
11 17612 1 1 56 TYR HB3 H -14.989 -21.321 -6.850 1.00 . A A . 145 TYR HB3 1 1
11 17613 1 1 56 TYR HD1 H -13.223 -24.033 -5.013 1.00 . A A . 145 TYR HD1 1 1
11 17614 1 1 56 TYR HD2 H -12.866 -20.667 -7.590 1.00 . A A . 145 TYR HD2 1 1
11 17615 1 1 56 TYR HE1 H -10.846 -24.559 -5.361 1.00 . A A . 145 TYR HE1 1 1
11 17616 1 1 56 TYR HE2 H -10.490 -21.184 -7.946 1.00 . A A . 145 TYR HE2 1 1
11 17617 1 1 56 TYR HH H -8.652 -22.551 -6.408 1.00 . A A . 145 TYR HH 1 1
11 17618 1 1 56 TYR N N -16.261 -20.640 -4.762 1.00 . A A . 145 TYR N 1 1
11 17619 1 1 56 TYR O O -13.140 -20.618 -3.339 1.00 . A A . 145 TYR O 1 1
11 17620 1 1 56 TYR OH O -9.194 -23.195 -6.872 1.00 . A A . 145 TYR OH 1 1
11 17621 1 1 57 GLU C C -12.971 -17.514 -3.569 1.00 . A A . 146 GLU C 1 1
11 17622 1 1 57 GLU CA C -12.660 -18.322 -4.826 1.00 . A A . 146 GLU CA 1 1
11 17623 1 1 57 GLU CB C -12.513 -17.383 -6.025 1.00 . A A . 146 GLU CB 1 1
11 17624 1 1 57 GLU CD C -11.466 -16.979 -8.287 1.00 . A A . 146 GLU CD 1 1
11 17625 1 1 57 GLU CG C -11.530 -17.881 -7.070 1.00 . A A . 146 GLU CG 1 1
11 17626 1 1 57 GLU H H -14.299 -19.184 -5.850 1.00 . A A . 146 GLU H 1 1
11 17627 1 1 57 GLU HA H -11.729 -18.849 -4.678 1.00 . A A . 146 GLU HA 1 1
11 17628 1 1 57 GLU HB2 H -13.478 -17.266 -6.496 1.00 . A A . 146 GLU HB2 1 1
11 17629 1 1 57 GLU HB3 H -12.174 -16.419 -5.674 1.00 . A A . 146 GLU HB3 1 1
11 17630 1 1 57 GLU HG2 H -10.546 -17.931 -6.627 1.00 . A A . 146 GLU HG2 1 1
11 17631 1 1 57 GLU HG3 H -11.831 -18.869 -7.387 1.00 . A A . 146 GLU HG3 1 1
11 17632 1 1 57 GLU N N -13.699 -19.312 -5.085 1.00 . A A . 146 GLU N 1 1
11 17633 1 1 57 GLU O O -12.081 -17.220 -2.771 1.00 . A A . 146 GLU O 1 1
11 17634 1 1 57 GLU OE1 O -12.365 -17.079 -9.149 1.00 . A A . 146 GLU OE1 1 1
11 17635 1 1 57 GLU OE2 O -10.517 -16.174 -8.379 1.00 . A A . 146 GLU OE2 1 1
11 17636 1 1 58 ASP C C -14.304 -17.062 -0.944 1.00 . A A . 147 ASP C 1 1
11 17637 1 1 58 ASP CA C -14.683 -16.377 -2.254 1.00 . A A . 147 ASP CA 1 1
11 17638 1 1 58 ASP CB C -16.198 -16.167 -2.311 1.00 . A A . 147 ASP CB 1 1
11 17639 1 1 58 ASP CG C -16.584 -14.933 -3.102 1.00 . A A . 147 ASP CG 1 1
11 17640 1 1 58 ASP H H -14.898 -17.419 -4.082 1.00 . A A . 147 ASP H 1 1
11 17641 1 1 58 ASP HA H -14.195 -15.416 -2.298 1.00 . A A . 147 ASP HA 1 1
11 17642 1 1 58 ASP HB2 H -16.658 -17.027 -2.775 1.00 . A A . 147 ASP HB2 1 1
11 17643 1 1 58 ASP HB3 H -16.578 -16.060 -1.305 1.00 . A A . 147 ASP HB3 1 1
11 17644 1 1 58 ASP N N -14.241 -17.156 -3.406 1.00 . A A . 147 ASP N 1 1
11 17645 1 1 58 ASP O O -13.786 -16.424 -0.028 1.00 . A A . 147 ASP O 1 1
11 17646 1 1 58 ASP OD1 O -15.850 -13.926 -3.030 1.00 . A A . 147 ASP OD1 1 1
11 17647 1 1 58 ASP OD2 O -17.622 -14.974 -3.796 1.00 . A A . 147 ASP OD2 1 1
11 17648 1 1 59 ARG C C -12.760 -19.357 0.480 1.00 . A A . 148 ARG C 1 1
11 17649 1 1 59 ARG CA C -14.262 -19.131 0.338 1.00 . A A . 148 ARG CA 1 1
11 17650 1 1 59 ARG CB C -14.985 -20.479 0.304 1.00 . A A . 148 ARG CB 1 1
11 17651 1 1 59 ARG CD C -16.762 -21.482 1.772 1.00 . A A . 148 ARG CD 1 1
11 17652 1 1 59 ARG CG C -16.437 -20.404 0.749 1.00 . A A . 148 ARG CG 1 1
11 17653 1 1 59 ARG CZ C -16.627 -23.933 1.981 1.00 . A A . 148 ARG CZ 1 1
11 17654 1 1 59 ARG H H -14.984 -18.811 -1.624 1.00 . A A . 148 ARG H 1 1
11 17655 1 1 59 ARG HA H -14.610 -18.568 1.191 1.00 . A A . 148 ARG HA 1 1
11 17656 1 1 59 ARG HB2 H -14.960 -20.863 -0.705 1.00 . A A . 148 ARG HB2 1 1
11 17657 1 1 59 ARG HB3 H -14.468 -21.169 0.954 1.00 . A A . 148 ARG HB3 1 1
11 17658 1 1 59 ARG HD2 H -16.230 -21.264 2.686 1.00 . A A . 148 ARG HD2 1 1
11 17659 1 1 59 ARG HD3 H -17.824 -21.471 1.962 1.00 . A A . 148 ARG HD3 1 1
11 17660 1 1 59 ARG HE H -15.906 -22.876 0.450 1.00 . A A . 148 ARG HE 1 1
11 17661 1 1 59 ARG HG2 H -16.618 -19.437 1.192 1.00 . A A . 148 ARG HG2 1 1
11 17662 1 1 59 ARG HG3 H -17.074 -20.534 -0.113 1.00 . A A . 148 ARG HG3 1 1
11 17663 1 1 59 ARG HH11 H -17.553 -23.005 3.521 1.00 . A A . 148 ARG HH11 1 1
11 17664 1 1 59 ARG HH12 H -17.447 -24.729 3.649 1.00 . A A . 148 ARG HH12 1 1
11 17665 1 1 59 ARG HH21 H -15.764 -25.146 0.614 1.00 . A A . 148 ARG HH21 1 1
11 17666 1 1 59 ARG HH22 H -16.431 -25.944 1.999 1.00 . A A . 148 ARG HH22 1 1
11 17667 1 1 59 ARG N N -14.569 -18.360 -0.861 1.00 . A A . 148 ARG N 1 1
11 17668 1 1 59 ARG NE N -16.376 -22.813 1.307 1.00 . A A . 148 ARG NE 1 1
11 17669 1 1 59 ARG NH1 N -17.260 -23.884 3.146 1.00 . A A . 148 ARG NH1 1 1
11 17670 1 1 59 ARG NH2 N -16.242 -25.103 1.491 1.00 . A A . 148 ARG NH2 1 1
11 17671 1 1 59 ARG O O -12.234 -19.402 1.591 1.00 . A A . 148 ARG O 1 1
11 17672 1 1 60 TYR C C -9.908 -18.579 0.055 1.00 . A A . 149 TYR C 1 1
11 17673 1 1 60 TYR CA C -10.633 -19.722 -0.647 1.00 . A A . 149 TYR CA 1 1
11 17674 1 1 60 TYR CB C -10.113 -19.866 -2.079 1.00 . A A . 149 TYR CB 1 1
11 17675 1 1 60 TYR CD1 C -8.033 -21.278 -1.843 1.00 . A A . 149 TYR CD1 1 1
11 17676 1 1 60 TYR CD2 C -7.784 -19.023 -2.575 1.00 . A A . 149 TYR CD2 1 1
11 17677 1 1 60 TYR CE1 C -6.665 -21.459 -1.922 1.00 . A A . 149 TYR CE1 1 1
11 17678 1 1 60 TYR CE2 C -6.416 -19.197 -2.657 1.00 . A A . 149 TYR CE2 1 1
11 17679 1 1 60 TYR CG C -8.615 -20.060 -2.167 1.00 . A A . 149 TYR CG 1 1
11 17680 1 1 60 TYR CZ C -5.862 -20.416 -2.330 1.00 . A A . 149 TYR CZ 1 1
11 17681 1 1 60 TYR H H -12.550 -19.455 -1.508 1.00 . A A . 149 TYR H 1 1
11 17682 1 1 60 TYR HA H -10.441 -20.638 -0.110 1.00 . A A . 149 TYR HA 1 1
11 17683 1 1 60 TYR HB2 H -10.585 -20.721 -2.542 1.00 . A A . 149 TYR HB2 1 1
11 17684 1 1 60 TYR HB3 H -10.367 -18.977 -2.637 1.00 . A A . 149 TYR HB3 1 1
11 17685 1 1 60 TYR HD1 H -8.666 -22.094 -1.524 1.00 . A A . 149 TYR HD1 1 1
11 17686 1 1 60 TYR HD2 H -8.220 -18.068 -2.829 1.00 . A A . 149 TYR HD2 1 1
11 17687 1 1 60 TYR HE1 H -6.232 -22.414 -1.666 1.00 . A A . 149 TYR HE1 1 1
11 17688 1 1 60 TYR HE2 H -5.785 -18.379 -2.976 1.00 . A A . 149 TYR HE2 1 1
11 17689 1 1 60 TYR HH H -4.214 -20.473 -3.319 1.00 . A A . 149 TYR HH 1 1
11 17690 1 1 60 TYR N N -12.075 -19.500 -0.652 1.00 . A A . 149 TYR N 1 1
11 17691 1 1 60 TYR O O -9.155 -18.799 1.005 1.00 . A A . 149 TYR O 1 1
11 17692 1 1 60 TYR OH O -4.499 -20.593 -2.411 1.00 . A A . 149 TYR OH 1 1
11 17693 1 1 61 TYR C C -9.990 -15.960 1.600 1.00 . A A . 150 TYR C 1 1
11 17694 1 1 61 TYR CA C -9.511 -16.182 0.168 1.00 . A A . 150 TYR CA 1 1
11 17695 1 1 61 TYR CB C -9.801 -14.938 -0.679 1.00 . A A . 150 TYR CB 1 1
11 17696 1 1 61 TYR CD1 C -8.226 -13.229 0.295 1.00 . A A . 150 TYR CD1 1 1
11 17697 1 1 61 TYR CD2 C -10.567 -12.838 0.495 1.00 . A A . 150 TYR CD2 1 1
11 17698 1 1 61 TYR CE1 C -7.966 -12.052 0.966 1.00 . A A . 150 TYR CE1 1 1
11 17699 1 1 61 TYR CE2 C -10.317 -11.658 1.169 1.00 . A A . 150 TYR CE2 1 1
11 17700 1 1 61 TYR CG C -9.527 -13.641 0.047 1.00 . A A . 150 TYR CG 1 1
11 17701 1 1 61 TYR CZ C -9.014 -11.270 1.402 1.00 . A A . 150 TYR CZ 1 1
11 17702 1 1 61 TYR H H -10.752 -17.248 -1.175 1.00 . A A . 150 TYR H 1 1
11 17703 1 1 61 TYR HA H -8.445 -16.354 0.183 1.00 . A A . 150 TYR HA 1 1
11 17704 1 1 61 TYR HB2 H -9.181 -14.958 -1.564 1.00 . A A . 150 TYR HB2 1 1
11 17705 1 1 61 TYR HB3 H -10.841 -14.945 -0.972 1.00 . A A . 150 TYR HB3 1 1
11 17706 1 1 61 TYR HD1 H -7.407 -13.844 -0.049 1.00 . A A . 150 TYR HD1 1 1
11 17707 1 1 61 TYR HD2 H -11.587 -13.144 0.309 1.00 . A A . 150 TYR HD2 1 1
11 17708 1 1 61 TYR HE1 H -6.945 -11.750 1.148 1.00 . A A . 150 TYR HE1 1 1
11 17709 1 1 61 TYR HE2 H -11.139 -11.046 1.510 1.00 . A A . 150 TYR HE2 1 1
11 17710 1 1 61 TYR HH H -8.167 -10.271 2.811 1.00 . A A . 150 TYR HH 1 1
11 17711 1 1 61 TYR N N -10.141 -17.359 -0.417 1.00 . A A . 150 TYR N 1 1
11 17712 1 1 61 TYR O O -9.190 -15.690 2.495 1.00 . A A . 150 TYR O 1 1
11 17713 1 1 61 TYR OH O -8.759 -10.096 2.075 1.00 . A A . 150 TYR OH 1 1
11 17714 1 1 62 ARG C C -11.246 -16.749 4.176 1.00 . A A . 151 ARG C 1 1
11 17715 1 1 62 ARG CA C -11.898 -15.860 3.121 1.00 . A A . 151 ARG CA 1 1
11 17716 1 1 62 ARG CB C -13.403 -16.131 3.069 1.00 . A A . 151 ARG CB 1 1
11 17717 1 1 62 ARG CD C -14.352 -13.877 3.647 1.00 . A A . 151 ARG CD 1 1
11 17718 1 1 62 ARG CG C -14.218 -14.946 2.576 1.00 . A A . 151 ARG CG 1 1
11 17719 1 1 62 ARG CZ C -16.640 -14.080 4.534 1.00 . A A . 151 ARG CZ 1 1
11 17720 1 1 62 ARG H H -11.886 -16.271 1.044 1.00 . A A . 151 ARG H 1 1
11 17721 1 1 62 ARG HA H -11.741 -14.827 3.397 1.00 . A A . 151 ARG HA 1 1
11 17722 1 1 62 ARG HB2 H -13.584 -16.966 2.408 1.00 . A A . 151 ARG HB2 1 1
11 17723 1 1 62 ARG HB3 H -13.745 -16.388 4.060 1.00 . A A . 151 ARG HB3 1 1
11 17724 1 1 62 ARG HD2 H -14.002 -14.280 4.586 1.00 . A A . 151 ARG HD2 1 1
11 17725 1 1 62 ARG HD3 H -13.741 -13.031 3.370 1.00 . A A . 151 ARG HD3 1 1
11 17726 1 1 62 ARG HE H -16.001 -12.607 3.350 1.00 . A A . 151 ARG HE 1 1
11 17727 1 1 62 ARG HG2 H -13.727 -14.518 1.715 1.00 . A A . 151 ARG HG2 1 1
11 17728 1 1 62 ARG HG3 H -15.203 -15.290 2.297 1.00 . A A . 151 ARG HG3 1 1
11 17729 1 1 62 ARG HH11 H -15.381 -15.556 5.104 1.00 . A A . 151 ARG HH11 1 1
11 17730 1 1 62 ARG HH12 H -16.997 -15.683 5.714 1.00 . A A . 151 ARG HH12 1 1
11 17731 1 1 62 ARG HH21 H -18.127 -12.767 4.152 1.00 . A A . 151 ARG HH21 1 1
11 17732 1 1 62 ARG HH22 H -18.557 -14.098 5.173 1.00 . A A . 151 ARG HH22 1 1
11 17733 1 1 62 ARG N N -11.302 -16.063 1.803 1.00 . A A . 151 ARG N 1 1
11 17734 1 1 62 ARG NE N -15.734 -13.431 3.808 1.00 . A A . 151 ARG NE 1 1
11 17735 1 1 62 ARG NH1 N -16.311 -15.198 5.170 1.00 . A A . 151 ARG NH1 1 1
11 17736 1 1 62 ARG NH2 N -17.876 -13.610 4.627 1.00 . A A . 151 ARG NH2 1 1
11 17737 1 1 62 ARG O O -11.075 -16.341 5.325 1.00 . A A . 151 ARG O 1 1
11 17738 1 1 63 GLU C C -8.747 -18.693 4.762 1.00 . A A . 152 GLU C 1 1
11 17739 1 1 63 GLU CA C -10.258 -18.911 4.697 1.00 . A A . 152 GLU CA 1 1
11 17740 1 1 63 GLU CB C -10.560 -20.348 4.268 1.00 . A A . 152 GLU CB 1 1
11 17741 1 1 63 GLU CD C -12.067 -22.353 4.582 1.00 . A A . 152 GLU CD 1 1
11 17742 1 1 63 GLU CG C -11.914 -20.852 4.740 1.00 . A A . 152 GLU CG 1 1
11 17743 1 1 63 GLU H H -11.051 -18.236 2.853 1.00 . A A . 152 GLU H 1 1
11 17744 1 1 63 GLU HA H -10.675 -18.745 5.679 1.00 . A A . 152 GLU HA 1 1
11 17745 1 1 63 GLU HB2 H -10.536 -20.402 3.189 1.00 . A A . 152 GLU HB2 1 1
11 17746 1 1 63 GLU HB3 H -9.798 -20.999 4.668 1.00 . A A . 152 GLU HB3 1 1
11 17747 1 1 63 GLU HG2 H -12.034 -20.602 5.784 1.00 . A A . 152 GLU HG2 1 1
11 17748 1 1 63 GLU HG3 H -12.687 -20.365 4.164 1.00 . A A . 152 GLU HG3 1 1
11 17749 1 1 63 GLU N N -10.886 -17.966 3.781 1.00 . A A . 152 GLU N 1 1
11 17750 1 1 63 GLU O O -8.076 -19.203 5.661 1.00 . A A . 152 GLU O 1 1
11 17751 1 1 63 GLU OE1 O -12.229 -22.816 3.434 1.00 . A A . 152 GLU OE1 1 1
11 17752 1 1 63 GLU OE2 O -12.024 -23.064 5.609 1.00 . A A . 152 GLU OE2 1 1
11 17753 1 1 64 ASN C C -6.468 -16.240 4.192 1.00 . A A . 153 ASN C 1 1
11 17754 1 1 64 ASN CA C -6.784 -17.667 3.748 1.00 . A A . 153 ASN CA 1 1
11 17755 1 1 64 ASN CB C -6.256 -17.897 2.332 1.00 . A A . 153 ASN CB 1 1
11 17756 1 1 64 ASN CG C -5.836 -19.336 2.100 1.00 . A A . 153 ASN CG 1 1
11 17757 1 1 64 ASN H H -8.802 -17.567 3.111 1.00 . A A . 153 ASN H 1 1
11 17758 1 1 64 ASN HA H -6.293 -18.355 4.419 1.00 . A A . 153 ASN HA 1 1
11 17759 1 1 64 ASN HB2 H -7.029 -17.649 1.621 1.00 . A A . 153 ASN HB2 1 1
11 17760 1 1 64 ASN HB3 H -5.400 -17.260 2.165 1.00 . A A . 153 ASN HB3 1 1
11 17761 1 1 64 ASN HD21 H -7.550 -19.987 2.868 1.00 . A A . 153 ASN HD21 1 1
11 17762 1 1 64 ASN HD22 H -6.454 -21.211 2.334 1.00 . A A . 153 ASN HD22 1 1
11 17763 1 1 64 ASN N N -8.218 -17.940 3.802 1.00 . A A . 153 ASN N 1 1
11 17764 1 1 64 ASN ND2 N -6.701 -20.272 2.471 1.00 . A A . 153 ASN ND2 1 1
11 17765 1 1 64 ASN O O -5.314 -15.813 4.140 1.00 . A A . 153 ASN O 1 1
11 17766 1 1 64 ASN OD1 O -4.746 -19.602 1.592 1.00 . A A . 153 ASN OD1 1 1
11 17767 1 1 65 MET C C -6.235 -14.047 6.157 1.00 . A A . 154 MET C 1 1
11 17768 1 1 65 MET CA C -7.307 -14.128 5.076 1.00 . A A . 154 MET CA 1 1
11 17769 1 1 65 MET CB C -8.622 -13.556 5.609 1.00 . A A . 154 MET CB 1 1
11 17770 1 1 65 MET CE C -11.079 -11.197 4.884 1.00 . A A . 154 MET CE 1 1
11 17771 1 1 65 MET CG C -9.761 -13.617 4.609 1.00 . A A . 154 MET CG 1 1
11 17772 1 1 65 MET H H -8.388 -15.902 4.645 1.00 . A A . 154 MET H 1 1
11 17773 1 1 65 MET HA H -6.989 -13.544 4.226 1.00 . A A . 154 MET HA 1 1
11 17774 1 1 65 MET HB2 H -8.913 -14.112 6.488 1.00 . A A . 154 MET HB2 1 1
11 17775 1 1 65 MET HB3 H -8.467 -12.523 5.882 1.00 . A A . 154 MET HB3 1 1
11 17776 1 1 65 MET HE1 H -10.025 -10.969 4.838 1.00 . A A . 154 MET HE1 1 1
11 17777 1 1 65 MET HE2 H -11.543 -10.601 5.656 1.00 . A A . 154 MET HE2 1 1
11 17778 1 1 65 MET HE3 H -11.537 -10.976 3.932 1.00 . A A . 154 MET HE3 1 1
11 17779 1 1 65 MET HG2 H -9.481 -13.058 3.728 1.00 . A A . 154 MET HG2 1 1
11 17780 1 1 65 MET HG3 H -9.927 -14.650 4.339 1.00 . A A . 154 MET HG3 1 1
11 17781 1 1 65 MET N N -7.490 -15.508 4.626 1.00 . A A . 154 MET N 1 1
11 17782 1 1 65 MET O O -5.374 -13.166 6.126 1.00 . A A . 154 MET O 1 1
11 17783 1 1 65 MET SD S -11.297 -12.934 5.260 1.00 . A A . 154 MET SD 1 1
11 17784 1 1 66 HIS C C -3.915 -15.204 7.672 1.00 . A A . 155 HIS C 1 1
11 17785 1 1 66 HIS CA C -5.333 -15.008 8.204 1.00 . A A . 155 HIS CA 1 1
11 17786 1 1 66 HIS CB C -5.685 -16.130 9.182 1.00 . A A . 155 HIS CB 1 1
11 17787 1 1 66 HIS CD2 C -8.254 -16.488 9.269 1.00 . A A . 155 HIS CD2 1 1
11 17788 1 1 66 HIS CE1 C -8.656 -15.459 11.163 1.00 . A A . 155 HIS CE1 1 1
11 17789 1 1 66 HIS CG C -7.071 -16.026 9.741 1.00 . A A . 155 HIS CG 1 1
11 17790 1 1 66 HIS H H -7.008 -15.643 7.076 1.00 . A A . 155 HIS H 1 1
11 17791 1 1 66 HIS HA H -5.382 -14.061 8.721 1.00 . A A . 155 HIS HA 1 1
11 17792 1 1 66 HIS HB2 H -5.603 -17.079 8.675 1.00 . A A . 155 HIS HB2 1 1
11 17793 1 1 66 HIS HB3 H -4.990 -16.108 10.009 1.00 . A A . 155 HIS HB3 1 1
11 17794 1 1 66 HIS HD1 H -6.706 -14.944 11.512 1.00 . A A . 155 HIS HD1 1 1
11 17795 1 1 66 HIS HD2 H -8.408 -17.041 8.353 1.00 . A A . 155 HIS HD2 1 1
11 17796 1 1 66 HIS HE1 H -9.167 -15.045 12.020 1.00 . A A . 155 HIS HE1 1 1
11 17797 1 1 66 HIS HE2 H -10.186 -16.248 10.055 1.00 . A A . 155 HIS HE2 1 1
11 17798 1 1 66 HIS N N -6.296 -14.970 7.110 1.00 . A A . 155 HIS N 1 1
11 17799 1 1 66 HIS ND1 N -7.357 -15.386 10.928 1.00 . A A . 155 HIS ND1 1 1
11 17800 1 1 66 HIS NE2 N -9.222 -16.122 10.171 1.00 . A A . 155 HIS NE2 1 1
11 17801 1 1 66 HIS O O -2.944 -14.762 8.286 1.00 . A A . 155 HIS O 1 1
11 17802 1 1 67 ARG C C -2.138 -15.005 4.935 1.00 . A A . 156 ARG C 1 1
11 17803 1 1 67 ARG CA C -2.509 -16.122 5.906 1.00 . A A . 156 ARG CA 1 1
11 17804 1 1 67 ARG CB C -2.522 -17.466 5.173 1.00 . A A . 156 ARG CB 1 1
11 17805 1 1 67 ARG CD C -3.494 -19.784 5.111 1.00 . A A . 156 ARG CD 1 1
11 17806 1 1 67 ARG CG C -3.120 -18.600 5.990 1.00 . A A . 156 ARG CG 1 1
11 17807 1 1 67 ARG CZ C -4.502 -22.017 5.363 1.00 . A A . 156 ARG CZ 1 1
11 17808 1 1 67 ARG H H -4.617 -16.194 6.082 1.00 . A A . 156 ARG H 1 1
11 17809 1 1 67 ARG HA H -1.769 -16.159 6.692 1.00 . A A . 156 ARG HA 1 1
11 17810 1 1 67 ARG HB2 H -3.098 -17.362 4.266 1.00 . A A . 156 ARG HB2 1 1
11 17811 1 1 67 ARG HB3 H -1.507 -17.733 4.916 1.00 . A A . 156 ARG HB3 1 1
11 17812 1 1 67 ARG HD2 H -4.135 -19.437 4.315 1.00 . A A . 156 ARG HD2 1 1
11 17813 1 1 67 ARG HD3 H -2.591 -20.202 4.690 1.00 . A A . 156 ARG HD3 1 1
11 17814 1 1 67 ARG HE H -4.443 -20.622 6.789 1.00 . A A . 156 ARG HE 1 1
11 17815 1 1 67 ARG HG2 H -2.398 -18.923 6.724 1.00 . A A . 156 ARG HG2 1 1
11 17816 1 1 67 ARG HG3 H -4.009 -18.240 6.489 1.00 . A A . 156 ARG HG3 1 1
11 17817 1 1 67 ARG HH11 H -3.707 -21.653 3.540 1.00 . A A . 156 ARG HH11 1 1
11 17818 1 1 67 ARG HH12 H -4.416 -23.220 3.741 1.00 . A A . 156 ARG HH12 1 1
11 17819 1 1 67 ARG HH21 H -5.376 -22.682 7.060 1.00 . A A . 156 ARG HH21 1 1
11 17820 1 1 67 ARG HH22 H -5.367 -23.804 5.740 1.00 . A A . 156 ARG HH22 1 1
11 17821 1 1 67 ARG N N -3.806 -15.868 6.525 1.00 . A A . 156 ARG N 1 1
11 17822 1 1 67 ARG NE N -4.193 -20.824 5.863 1.00 . A A . 156 ARG NE 1 1
11 17823 1 1 67 ARG NH1 N -4.182 -22.322 4.111 1.00 . A A . 156 ARG NH1 1 1
11 17824 1 1 67 ARG NH2 N -5.133 -22.908 6.116 1.00 . A A . 156 ARG NH2 1 1
11 17825 1 1 67 ARG O O -0.984 -14.886 4.523 1.00 . A A . 156 ARG O 1 1
11 17826 1 1 68 TYR C C -2.385 -11.850 4.377 1.00 . A A . 157 TYR C 1 1
11 17827 1 1 68 TYR CA C -2.905 -13.085 3.645 1.00 . A A . 157 TYR CA 1 1
11 17828 1 1 68 TYR CB C -4.200 -12.745 2.905 1.00 . A A . 157 TYR CB 1 1
11 17829 1 1 68 TYR CD1 C -3.597 -13.026 0.469 1.00 . A A . 157 TYR CD1 1 1
11 17830 1 1 68 TYR CD2 C -5.204 -14.514 1.410 1.00 . A A . 157 TYR CD2 1 1
11 17831 1 1 68 TYR CE1 C -3.718 -13.660 -0.752 1.00 . A A . 157 TYR CE1 1 1
11 17832 1 1 68 TYR CE2 C -5.330 -15.154 0.192 1.00 . A A . 157 TYR CE2 1 1
11 17833 1 1 68 TYR CG C -4.336 -13.441 1.569 1.00 . A A . 157 TYR CG 1 1
11 17834 1 1 68 TYR CZ C -4.585 -14.724 -0.886 1.00 . A A . 157 TYR CZ 1 1
11 17835 1 1 68 TYR H H -4.024 -14.339 4.932 1.00 . A A . 157 TYR H 1 1
11 17836 1 1 68 TYR HA H -2.164 -13.400 2.925 1.00 . A A . 157 TYR HA 1 1
11 17837 1 1 68 TYR HB2 H -5.042 -13.034 3.517 1.00 . A A . 157 TYR HB2 1 1
11 17838 1 1 68 TYR HB3 H -4.238 -11.678 2.730 1.00 . A A . 157 TYR HB3 1 1
11 17839 1 1 68 TYR HD1 H -2.918 -12.192 0.577 1.00 . A A . 157 TYR HD1 1 1
11 17840 1 1 68 TYR HD2 H -5.785 -14.848 2.256 1.00 . A A . 157 TYR HD2 1 1
11 17841 1 1 68 TYR HE1 H -3.135 -13.321 -1.596 1.00 . A A . 157 TYR HE1 1 1
11 17842 1 1 68 TYR HE2 H -6.010 -15.986 0.088 1.00 . A A . 157 TYR HE2 1 1
11 17843 1 1 68 TYR HH H -4.938 -14.716 -2.774 1.00 . A A . 157 TYR HH 1 1
11 17844 1 1 68 TYR N N -3.125 -14.191 4.571 1.00 . A A . 157 TYR N 1 1
11 17845 1 1 68 TYR O O -2.725 -11.618 5.538 1.00 . A A . 157 TYR O 1 1
11 17846 1 1 68 TYR OH O -4.708 -15.358 -2.100 1.00 . A A . 157 TYR OH 1 1
11 17847 1 1 69 PRO C C -2.035 -8.743 4.528 1.00 . A A . 158 PRO C 1 1
11 17848 1 1 69 PRO CA C -0.980 -9.819 4.299 1.00 . A A . 158 PRO CA 1 1
11 17849 1 1 69 PRO CB C 0.047 -9.342 3.260 1.00 . A A . 158 PRO CB 1 1
11 17850 1 1 69 PRO CD C -1.086 -11.228 2.325 1.00 . A A . 158 PRO CD 1 1
11 17851 1 1 69 PRO CG C 0.214 -10.481 2.308 1.00 . A A . 158 PRO CG 1 1
11 17852 1 1 69 PRO HA H -0.480 -10.033 5.232 1.00 . A A . 158 PRO HA 1 1
11 17853 1 1 69 PRO HB2 H -0.331 -8.464 2.758 1.00 . A A . 158 PRO HB2 1 1
11 17854 1 1 69 PRO HB3 H 0.977 -9.106 3.756 1.00 . A A . 158 PRO HB3 1 1
11 17855 1 1 69 PRO HD2 H -1.780 -10.796 1.619 1.00 . A A . 158 PRO HD2 1 1
11 17856 1 1 69 PRO HD3 H -0.926 -12.274 2.113 1.00 . A A . 158 PRO HD3 1 1
11 17857 1 1 69 PRO HG2 H 0.418 -10.103 1.317 1.00 . A A . 158 PRO HG2 1 1
11 17858 1 1 69 PRO HG3 H 1.019 -11.121 2.640 1.00 . A A . 158 PRO HG3 1 1
11 17859 1 1 69 PRO N N -1.547 -11.034 3.706 1.00 . A A . 158 PRO N 1 1
11 17860 1 1 69 PRO O O -2.921 -8.541 3.697 1.00 . A A . 158 PRO O 1 1
11 17861 1 1 70 ASN C C -2.158 -5.653 6.129 1.00 . A A . 159 ASN C 1 1
11 17862 1 1 70 ASN CA C -2.875 -6.992 5.996 1.00 . A A . 159 ASN CA 1 1
11 17863 1 1 70 ASN CB C -3.608 -7.325 7.298 1.00 . A A . 159 ASN CB 1 1
11 17864 1 1 70 ASN CG C -2.759 -8.148 8.249 1.00 . A A . 159 ASN CG 1 1
11 17865 1 1 70 ASN H H -1.202 -8.258 6.279 1.00 . A A . 159 ASN H 1 1
11 17866 1 1 70 ASN HA H -3.596 -6.922 5.195 1.00 . A A . 159 ASN HA 1 1
11 17867 1 1 70 ASN HB2 H -3.881 -6.405 7.794 1.00 . A A . 159 ASN HB2 1 1
11 17868 1 1 70 ASN HB3 H -4.502 -7.883 7.067 1.00 . A A . 159 ASN HB3 1 1
11 17869 1 1 70 ASN HD21 H -4.345 -9.231 8.762 1.00 . A A . 159 ASN HD21 1 1
11 17870 1 1 70 ASN HD22 H -2.862 -9.655 9.540 1.00 . A A . 159 ASN HD22 1 1
11 17871 1 1 70 ASN N N -1.932 -8.052 5.658 1.00 . A A . 159 ASN N 1 1
11 17872 1 1 70 ASN ND2 N -3.386 -9.109 8.917 1.00 . A A . 159 ASN ND2 1 1
11 17873 1 1 70 ASN O O -2.727 -4.677 6.617 1.00 . A A . 159 ASN O 1 1
11 17874 1 1 70 ASN OD1 O -1.557 -7.921 8.381 1.00 . A A . 159 ASN OD1 1 1
11 17875 1 1 71 GLN C C 0.312 -3.950 4.361 1.00 . A A . 160 GLN C 1 1
11 17876 1 1 71 GLN CA C -0.102 -4.402 5.759 1.00 . A A . 160 GLN CA 1 1
11 17877 1 1 71 GLN CB C 1.134 -4.630 6.627 1.00 . A A . 160 GLN CB 1 1
11 17878 1 1 71 GLN CD C 2.075 -5.587 8.767 1.00 . A A . 160 GLN CD 1 1
11 17879 1 1 71 GLN CG C 0.826 -5.294 7.960 1.00 . A A . 160 GLN CG 1 1
11 17880 1 1 71 GLN H H -0.506 -6.430 5.313 1.00 . A A . 160 GLN H 1 1
11 17881 1 1 71 GLN HA H -0.709 -3.629 6.207 1.00 . A A . 160 GLN HA 1 1
11 17882 1 1 71 GLN HB2 H 1.828 -5.258 6.089 1.00 . A A . 160 GLN HB2 1 1
11 17883 1 1 71 GLN HB3 H 1.604 -3.677 6.824 1.00 . A A . 160 GLN HB3 1 1
11 17884 1 1 71 GLN HE21 H 2.319 -3.648 9.135 1.00 . A A . 160 GLN HE21 1 1
11 17885 1 1 71 GLN HE22 H 3.509 -4.698 9.819 1.00 . A A . 160 GLN HE22 1 1
11 17886 1 1 71 GLN HG2 H 0.190 -4.638 8.536 1.00 . A A . 160 GLN HG2 1 1
11 17887 1 1 71 GLN HG3 H 0.308 -6.223 7.773 1.00 . A A . 160 GLN HG3 1 1
11 17888 1 1 71 GLN N N -0.903 -5.617 5.692 1.00 . A A . 160 GLN N 1 1
11 17889 1 1 71 GLN NE2 N 2.697 -4.539 9.294 1.00 . A A . 160 GLN NE2 1 1
11 17890 1 1 71 GLN O O 0.532 -4.773 3.472 1.00 . A A . 160 GLN O 1 1
11 17891 1 1 71 GLN OE1 O 2.475 -6.742 8.915 1.00 . A A . 160 GLN OE1 1 1
11 17892 1 1 72 VAL C C 1.862 -1.006 3.017 1.00 . A A . 161 VAL C 1 1
11 17893 1 1 72 VAL CA C 0.791 -2.079 2.877 1.00 . A A . 161 VAL CA 1 1
11 17894 1 1 72 VAL CB C -0.422 -1.485 2.135 1.00 . A A . 161 VAL CB 1 1
11 17895 1 1 72 VAL CG1 C -1.423 -2.576 1.796 1.00 . A A . 161 VAL CG1 1 1
11 17896 1 1 72 VAL CG2 C -1.076 -0.387 2.961 1.00 . A A . 161 VAL CG2 1 1
11 17897 1 1 72 VAL H H 0.220 -2.031 4.920 1.00 . A A . 161 VAL H 1 1
11 17898 1 1 72 VAL HA H 1.187 -2.885 2.276 1.00 . A A . 161 VAL HA 1 1
11 17899 1 1 72 VAL HB H -0.074 -1.049 1.210 1.00 . A A . 161 VAL HB 1 1
11 17900 1 1 72 VAL HG11 H -1.193 -2.987 0.823 1.00 . A A . 161 VAL HG11 1 1
11 17901 1 1 72 VAL HG12 H -2.420 -2.158 1.784 1.00 . A A . 161 VAL HG12 1 1
11 17902 1 1 72 VAL HG13 H -1.370 -3.357 2.539 1.00 . A A . 161 VAL HG13 1 1
11 17903 1 1 72 VAL HG21 H -1.826 0.113 2.364 1.00 . A A . 161 VAL HG21 1 1
11 17904 1 1 72 VAL HG22 H -0.328 0.327 3.270 1.00 . A A . 161 VAL HG22 1 1
11 17905 1 1 72 VAL HG23 H -1.541 -0.821 3.834 1.00 . A A . 161 VAL HG23 1 1
11 17906 1 1 72 VAL N N 0.411 -2.638 4.172 1.00 . A A . 161 VAL N 1 1
11 17907 1 1 72 VAL O O 2.135 -0.526 4.115 1.00 . A A . 161 VAL O 1 1
11 17908 1 1 73 TYR C C 3.026 1.622 1.123 1.00 . A A . 162 TYR C 1 1
11 17909 1 1 73 TYR CA C 3.508 0.387 1.881 1.00 . A A . 162 TYR CA 1 1
11 17910 1 1 73 TYR CB C 4.782 -0.158 1.228 1.00 . A A . 162 TYR CB 1 1
11 17911 1 1 73 TYR CD1 C 4.677 -2.612 1.832 1.00 . A A . 162 TYR CD1 1 1
11 17912 1 1 73 TYR CD2 C 6.537 -1.339 2.607 1.00 . A A . 162 TYR CD2 1 1
11 17913 1 1 73 TYR CE1 C 5.187 -3.741 2.445 1.00 . A A . 162 TYR CE1 1 1
11 17914 1 1 73 TYR CE2 C 7.054 -2.464 3.223 1.00 . A A . 162 TYR CE2 1 1
11 17915 1 1 73 TYR CG C 5.342 -1.393 1.903 1.00 . A A . 162 TYR CG 1 1
11 17916 1 1 73 TYR CZ C 6.375 -3.661 3.139 1.00 . A A . 162 TYR CZ 1 1
11 17917 1 1 73 TYR H H 2.202 -1.054 1.049 1.00 . A A . 162 TYR H 1 1
11 17918 1 1 73 TYR HA H 3.723 0.659 2.905 1.00 . A A . 162 TYR HA 1 1
11 17919 1 1 73 TYR HB2 H 4.569 -0.413 0.202 1.00 . A A . 162 TYR HB2 1 1
11 17920 1 1 73 TYR HB3 H 5.544 0.607 1.252 1.00 . A A . 162 TYR HB3 1 1
11 17921 1 1 73 TYR HD1 H 3.746 -2.671 1.288 1.00 . A A . 162 TYR HD1 1 1
11 17922 1 1 73 TYR HD2 H 7.069 -0.401 2.671 1.00 . A A . 162 TYR HD2 1 1
11 17923 1 1 73 TYR HE1 H 4.656 -4.678 2.377 1.00 . A A . 162 TYR HE1 1 1
11 17924 1 1 73 TYR HE2 H 7.984 -2.402 3.766 1.00 . A A . 162 TYR HE2 1 1
11 17925 1 1 73 TYR HH H 6.352 -5.546 3.520 1.00 . A A . 162 TYR HH 1 1
11 17926 1 1 73 TYR N N 2.466 -0.633 1.894 1.00 . A A . 162 TYR N 1 1
11 17927 1 1 73 TYR O O 2.568 1.519 -0.014 1.00 . A A . 162 TYR O 1 1
11 17928 1 1 73 TYR OH O 6.886 -4.782 3.752 1.00 . A A . 162 TYR OH 1 1
11 17929 1 1 74 TYR C C 3.791 5.065 1.070 1.00 . A A . 163 TYR C 1 1
11 17930 1 1 74 TYR CA C 2.670 4.031 1.142 1.00 . A A . 163 TYR CA 1 1
11 17931 1 1 74 TYR CB C 1.477 4.606 1.912 1.00 . A A . 163 TYR CB 1 1
11 17932 1 1 74 TYR CD1 C 2.015 4.069 4.322 1.00 . A A . 163 TYR CD1 1 1
11 17933 1 1 74 TYR CD2 C 1.907 6.362 3.676 1.00 . A A . 163 TYR CD2 1 1
11 17934 1 1 74 TYR CE1 C 2.314 4.444 5.618 1.00 . A A . 163 TYR CE1 1 1
11 17935 1 1 74 TYR CE2 C 2.205 6.744 4.970 1.00 . A A . 163 TYR CE2 1 1
11 17936 1 1 74 TYR CG C 1.806 5.020 3.330 1.00 . A A . 163 TYR CG 1 1
11 17937 1 1 74 TYR CZ C 2.409 5.782 5.936 1.00 . A A . 163 TYR CZ 1 1
11 17938 1 1 74 TYR H H 3.480 2.808 2.673 1.00 . A A . 163 TYR H 1 1
11 17939 1 1 74 TYR HA H 2.352 3.798 0.136 1.00 . A A . 163 TYR HA 1 1
11 17940 1 1 74 TYR HB2 H 1.108 5.477 1.391 1.00 . A A . 163 TYR HB2 1 1
11 17941 1 1 74 TYR HB3 H 0.695 3.862 1.957 1.00 . A A . 163 TYR HB3 1 1
11 17942 1 1 74 TYR HD1 H 1.941 3.022 4.069 1.00 . A A . 163 TYR HD1 1 1
11 17943 1 1 74 TYR HD2 H 1.747 7.113 2.917 1.00 . A A . 163 TYR HD2 1 1
11 17944 1 1 74 TYR HE1 H 2.473 3.690 6.374 1.00 . A A . 163 TYR HE1 1 1
11 17945 1 1 74 TYR HE2 H 2.279 7.792 5.220 1.00 . A A . 163 TYR HE2 1 1
11 17946 1 1 74 TYR HH H 3.431 5.623 7.558 1.00 . A A . 163 TYR HH 1 1
11 17947 1 1 74 TYR N N 3.117 2.787 1.763 1.00 . A A . 163 TYR N 1 1
11 17948 1 1 74 TYR O O 4.688 5.086 1.912 1.00 . A A . 163 TYR O 1 1
11 17949 1 1 74 TYR OH O 2.707 6.159 7.227 1.00 . A A . 163 TYR OH 1 1
11 17950 1 1 75 ARG C C 4.071 8.357 0.003 1.00 . A A . 164 ARG C 1 1
11 17951 1 1 75 ARG CA C 4.714 6.978 -0.135 1.00 . A A . 164 ARG CA 1 1
11 17952 1 1 75 ARG CB C 5.363 6.849 -1.515 1.00 . A A . 164 ARG CB 1 1
11 17953 1 1 75 ARG CD C 7.547 6.924 -2.756 1.00 . A A . 164 ARG CD 1 1
11 17954 1 1 75 ARG CG C 6.849 6.532 -1.463 1.00 . A A . 164 ARG CG 1 1
11 17955 1 1 75 ARG CZ C 8.751 9.042 -3.110 1.00 . A A . 164 ARG CZ 1 1
11 17956 1 1 75 ARG H H 2.972 5.857 -0.572 1.00 . A A . 164 ARG H 1 1
11 17957 1 1 75 ARG HA H 5.472 6.866 0.624 1.00 . A A . 164 ARG HA 1 1
11 17958 1 1 75 ARG HB2 H 4.867 6.062 -2.064 1.00 . A A . 164 ARG HB2 1 1
11 17959 1 1 75 ARG HB3 H 5.236 7.782 -2.047 1.00 . A A . 164 ARG HB3 1 1
11 17960 1 1 75 ARG HD2 H 7.933 6.033 -3.226 1.00 . A A . 164 ARG HD2 1 1
11 17961 1 1 75 ARG HD3 H 6.826 7.393 -3.411 1.00 . A A . 164 ARG HD3 1 1
11 17962 1 1 75 ARG HE H 9.348 7.577 -1.895 1.00 . A A . 164 ARG HE 1 1
11 17963 1 1 75 ARG HG2 H 7.295 7.077 -0.646 1.00 . A A . 164 ARG HG2 1 1
11 17964 1 1 75 ARG HG3 H 6.975 5.471 -1.303 1.00 . A A . 164 ARG HG3 1 1
11 17965 1 1 75 ARG HH11 H 7.038 8.860 -4.169 1.00 . A A . 164 ARG HH11 1 1
11 17966 1 1 75 ARG HH12 H 7.902 10.343 -4.404 1.00 . A A . 164 ARG HH12 1 1
11 17967 1 1 75 ARG HH21 H 10.488 9.525 -2.198 1.00 . A A . 164 ARG HH21 1 1
11 17968 1 1 75 ARG HH22 H 9.864 10.721 -3.285 1.00 . A A . 164 ARG HH22 1 1
11 17969 1 1 75 ARG N N 3.719 5.927 0.060 1.00 . A A . 164 ARG N 1 1
11 17970 1 1 75 ARG NE N 8.649 7.854 -2.523 1.00 . A A . 164 ARG NE 1 1
11 17971 1 1 75 ARG NH1 N 7.821 9.448 -3.965 1.00 . A A . 164 ARG NH1 1 1
11 17972 1 1 75 ARG NH2 N 9.786 9.827 -2.842 1.00 . A A . 164 ARG NH2 1 1
11 17973 1 1 75 ARG O O 2.868 8.506 -0.202 1.00 . A A . 164 ARG O 1 1
11 17974 1 1 76 PRO C C 3.495 11.201 -0.668 1.00 . A A . 165 PRO C 1 1
11 17975 1 1 76 PRO CA C 4.368 10.762 0.504 1.00 . A A . 165 PRO CA 1 1
11 17976 1 1 76 PRO CB C 5.648 11.613 0.566 1.00 . A A . 165 PRO CB 1 1
11 17977 1 1 76 PRO CD C 6.309 9.320 0.603 1.00 . A A . 165 PRO CD 1 1
11 17978 1 1 76 PRO CG C 6.763 10.688 0.198 1.00 . A A . 165 PRO CG 1 1
11 17979 1 1 76 PRO HA H 3.813 10.877 1.424 1.00 . A A . 165 PRO HA 1 1
11 17980 1 1 76 PRO HB2 H 5.570 12.433 -0.132 1.00 . A A . 165 PRO HB2 1 1
11 17981 1 1 76 PRO HB3 H 5.774 12.001 1.567 1.00 . A A . 165 PRO HB3 1 1
11 17982 1 1 76 PRO HD2 H 6.778 8.565 -0.011 1.00 . A A . 165 PRO HD2 1 1
11 17983 1 1 76 PRO HD3 H 6.509 9.144 1.649 1.00 . A A . 165 PRO HD3 1 1
11 17984 1 1 76 PRO HG2 H 6.934 10.724 -0.869 1.00 . A A . 165 PRO HG2 1 1
11 17985 1 1 76 PRO HG3 H 7.661 10.961 0.733 1.00 . A A . 165 PRO HG3 1 1
11 17986 1 1 76 PRO N N 4.866 9.391 0.347 1.00 . A A . 165 PRO N 1 1
11 17987 1 1 76 PRO O O 3.854 11.005 -1.829 1.00 . A A . 165 PRO O 1 1
11 17988 1 1 77 MET C C 2.038 13.363 -2.224 1.00 . A A . 166 MET C 1 1
11 17989 1 1 77 MET CA C 1.415 12.254 -1.380 1.00 . A A . 166 MET CA 1 1
11 17990 1 1 77 MET CB C 0.121 12.755 -0.736 1.00 . A A . 166 MET CB 1 1
11 17991 1 1 77 MET CE C -3.165 12.845 0.291 1.00 . A A . 166 MET CE 1 1
11 17992 1 1 77 MET CG C -1.126 12.428 -1.539 1.00 . A A . 166 MET CG 1 1
11 17993 1 1 77 MET H H 2.113 11.916 0.589 1.00 . A A . 166 MET H 1 1
11 17994 1 1 77 MET HA H 1.185 11.417 -2.022 1.00 . A A . 166 MET HA 1 1
11 17995 1 1 77 MET HB2 H 0.022 12.305 0.242 1.00 . A A . 166 MET HB2 1 1
11 17996 1 1 77 MET HB3 H 0.179 13.828 -0.623 1.00 . A A . 166 MET HB3 1 1
11 17997 1 1 77 MET HE1 H -2.895 13.789 -0.158 1.00 . A A . 166 MET HE1 1 1
11 17998 1 1 77 MET HE2 H -2.859 12.838 1.327 1.00 . A A . 166 MET HE2 1 1
11 17999 1 1 77 MET HE3 H -4.235 12.711 0.232 1.00 . A A . 166 MET HE3 1 1
11 18000 1 1 77 MET HG2 H -1.572 13.351 -1.877 1.00 . A A . 166 MET HG2 1 1
11 18001 1 1 77 MET HG3 H -0.840 11.834 -2.396 1.00 . A A . 166 MET HG3 1 1
11 18002 1 1 77 MET N N 2.344 11.791 -0.355 1.00 . A A . 166 MET N 1 1
11 18003 1 1 77 MET O O 2.295 13.177 -3.414 1.00 . A A . 166 MET O 1 1
11 18004 1 1 77 MET SD S -2.348 11.512 -0.581 1.00 . A A . 166 MET SD 1 1
11 18005 1 1 78 ASP C C 1.967 16.146 -3.423 1.00 . A A . 167 ASP C 1 1
11 18006 1 1 78 ASP CA C 2.860 15.665 -2.282 1.00 . A A . 167 ASP CA 1 1
11 18007 1 1 78 ASP CB C 4.251 15.316 -2.817 1.00 . A A . 167 ASP CB 1 1
11 18008 1 1 78 ASP CG C 5.309 16.306 -2.370 1.00 . A A . 167 ASP CG 1 1
11 18009 1 1 78 ASP H H 2.037 14.595 -0.650 1.00 . A A . 167 ASP H 1 1
11 18010 1 1 78 ASP HA H 2.955 16.462 -1.560 1.00 . A A . 167 ASP HA 1 1
11 18011 1 1 78 ASP HB2 H 4.531 14.335 -2.462 1.00 . A A . 167 ASP HB2 1 1
11 18012 1 1 78 ASP HB3 H 4.223 15.309 -3.897 1.00 . A A . 167 ASP HB3 1 1
11 18013 1 1 78 ASP N N 2.271 14.515 -1.598 1.00 . A A . 167 ASP N 1 1
11 18014 1 1 78 ASP O O 0.940 15.535 -3.719 1.00 . A A . 167 ASP O 1 1
11 18015 1 1 78 ASP OD1 O 5.414 17.383 -2.992 1.00 . A A . 167 ASP OD1 1 1
11 18016 1 1 78 ASP OD2 O 6.030 16.005 -1.396 1.00 . A A . 167 ASP OD2 1 1
11 18017 1 1 79 GLU C C 0.175 18.132 -4.751 1.00 . A A . 168 GLU C 1 1
11 18018 1 1 79 GLU CA C 1.611 17.818 -5.167 1.00 . A A . 168 GLU CA 1 1
11 18019 1 1 79 GLU CB C 1.613 16.860 -6.362 1.00 . A A . 168 GLU CB 1 1
11 18020 1 1 79 GLU CD C 3.244 17.113 -8.275 1.00 . A A . 168 GLU CD 1 1
11 18021 1 1 79 GLU CG C 3.004 16.547 -6.889 1.00 . A A . 168 GLU CG 1 1
11 18022 1 1 79 GLU H H 3.197 17.685 -3.771 1.00 . A A . 168 GLU H 1 1
11 18023 1 1 79 GLU HA H 2.096 18.738 -5.458 1.00 . A A . 168 GLU HA 1 1
11 18024 1 1 79 GLU HB2 H 1.147 15.932 -6.065 1.00 . A A . 168 GLU HB2 1 1
11 18025 1 1 79 GLU HB3 H 1.038 17.301 -7.163 1.00 . A A . 168 GLU HB3 1 1
11 18026 1 1 79 GLU HG2 H 3.733 16.970 -6.214 1.00 . A A . 168 GLU HG2 1 1
11 18027 1 1 79 GLU HG3 H 3.127 15.476 -6.926 1.00 . A A . 168 GLU HG3 1 1
11 18028 1 1 79 GLU N N 2.369 17.246 -4.058 1.00 . A A . 168 GLU N 1 1
11 18029 1 1 79 GLU O O -0.146 18.154 -3.562 1.00 . A A . 168 GLU O 1 1
11 18030 1 1 79 GLU OE1 O 2.922 16.419 -9.263 1.00 . A A . 168 GLU OE1 1 1
11 18031 1 1 79 GLU OE2 O 3.754 18.248 -8.374 1.00 . A A . 168 GLU OE2 1 1
11 18032 1 1 80 TYR C C -2.937 17.426 -5.468 1.00 . A A . 169 TYR C 1 1
11 18033 1 1 80 TYR CA C -2.083 18.690 -5.474 1.00 . A A . 169 TYR CA 1 1
11 18034 1 1 80 TYR CB C -2.613 19.672 -6.521 1.00 . A A . 169 TYR CB 1 1
11 18035 1 1 80 TYR CD1 C -1.075 21.650 -6.201 1.00 . A A . 169 TYR CD1 1 1
11 18036 1 1 80 TYR CD2 C -3.408 21.966 -5.828 1.00 . A A . 169 TYR CD2 1 1
11 18037 1 1 80 TYR CE1 C -0.842 22.976 -5.887 1.00 . A A . 169 TYR CE1 1 1
11 18038 1 1 80 TYR CE2 C -3.183 23.291 -5.513 1.00 . A A . 169 TYR CE2 1 1
11 18039 1 1 80 TYR CG C -2.360 21.123 -6.177 1.00 . A A . 169 TYR CG 1 1
11 18040 1 1 80 TYR CZ C -1.899 23.792 -5.543 1.00 . A A . 169 TYR CZ 1 1
11 18041 1 1 80 TYR H H -0.367 18.345 -6.665 1.00 . A A . 169 TYR H 1 1
11 18042 1 1 80 TYR HA H -2.141 19.152 -4.500 1.00 . A A . 169 TYR HA 1 1
11 18043 1 1 80 TYR HB2 H -2.136 19.469 -7.469 1.00 . A A . 169 TYR HB2 1 1
11 18044 1 1 80 TYR HB3 H -3.680 19.537 -6.625 1.00 . A A . 169 TYR HB3 1 1
11 18045 1 1 80 TYR HD1 H -0.249 21.009 -6.470 1.00 . A A . 169 TYR HD1 1 1
11 18046 1 1 80 TYR HD2 H -4.414 21.571 -5.804 1.00 . A A . 169 TYR HD2 1 1
11 18047 1 1 80 TYR HE1 H 0.164 23.367 -5.911 1.00 . A A . 169 TYR HE1 1 1
11 18048 1 1 80 TYR HE2 H -4.011 23.930 -5.245 1.00 . A A . 169 TYR HE2 1 1
11 18049 1 1 80 TYR HH H -1.138 25.165 -4.435 1.00 . A A . 169 TYR HH 1 1
11 18050 1 1 80 TYR N N -0.683 18.375 -5.738 1.00 . A A . 169 TYR N 1 1
11 18051 1 1 80 TYR O O -3.384 16.973 -4.415 1.00 . A A . 169 TYR O 1 1
11 18052 1 1 80 TYR OH O -1.671 25.112 -5.231 1.00 . A A . 169 TYR OH 1 1
11 18053 1 1 81 SER C C -3.077 14.420 -6.934 1.00 . A A . 170 SER C 1 1
11 18054 1 1 81 SER CA C -3.965 15.651 -6.785 1.00 . A A . 170 SER CA 1 1
11 18055 1 1 81 SER CB C -4.903 15.765 -7.987 1.00 . A A . 170 SER CB 1 1
11 18056 1 1 81 SER H H -2.780 17.272 -7.457 1.00 . A A . 170 SER H 1 1
11 18057 1 1 81 SER HA H -4.555 15.547 -5.888 1.00 . A A . 170 SER HA 1 1
11 18058 1 1 81 SER HB2 H -4.923 16.788 -8.331 1.00 . A A . 170 SER HB2 1 1
11 18059 1 1 81 SER HB3 H -4.547 15.124 -8.781 1.00 . A A . 170 SER HB3 1 1
11 18060 1 1 81 SER HG H -6.751 16.156 -7.468 1.00 . A A . 170 SER HG 1 1
11 18061 1 1 81 SER N N -3.162 16.862 -6.653 1.00 . A A . 170 SER N 1 1
11 18062 1 1 81 SER O O -2.193 14.380 -7.790 1.00 . A A . 170 SER O 1 1
11 18063 1 1 81 SER OG O -6.222 15.376 -7.644 1.00 . A A . 170 SER OG 1 1
11 18064 1 1 82 ASN C C -3.287 11.055 -5.417 1.00 . A A . 171 ASN C 1 1
11 18065 1 1 82 ASN CA C -2.546 12.182 -6.132 1.00 . A A . 171 ASN CA 1 1
11 18066 1 1 82 ASN CB C -1.173 12.399 -5.490 1.00 . A A . 171 ASN CB 1 1
11 18067 1 1 82 ASN CG C -0.105 11.511 -6.096 1.00 . A A . 171 ASN CG 1 1
11 18068 1 1 82 ASN H H -4.040 13.510 -5.437 1.00 . A A . 171 ASN H 1 1
11 18069 1 1 82 ASN HA H -2.410 11.908 -7.167 1.00 . A A . 171 ASN HA 1 1
11 18070 1 1 82 ASN HB2 H -0.879 13.428 -5.624 1.00 . A A . 171 ASN HB2 1 1
11 18071 1 1 82 ASN HB3 H -1.240 12.182 -4.434 1.00 . A A . 171 ASN HB3 1 1
11 18072 1 1 82 ASN HD21 H -0.836 9.930 -5.137 1.00 . A A . 171 ASN HD21 1 1
11 18073 1 1 82 ASN HD22 H 0.542 9.631 -6.133 1.00 . A A . 171 ASN HD22 1 1
11 18074 1 1 82 ASN N N -3.321 13.417 -6.096 1.00 . A A . 171 ASN N 1 1
11 18075 1 1 82 ASN ND2 N -0.137 10.228 -5.754 1.00 . A A . 171 ASN ND2 1 1
11 18076 1 1 82 ASN O O -2.734 10.392 -4.541 1.00 . A A . 171 ASN O 1 1
11 18077 1 1 82 ASN OD1 O 0.739 11.973 -6.864 1.00 . A A . 171 ASN OD1 1 1
11 18078 1 1 83 GLN C C -5.156 8.462 -5.878 1.00 . A A . 172 GLN C 1 1
11 18079 1 1 83 GLN CA C -5.365 9.806 -5.187 1.00 . A A . 172 GLN CA 1 1
11 18080 1 1 83 GLN CB C -6.843 10.197 -5.244 1.00 . A A . 172 GLN CB 1 1
11 18081 1 1 83 GLN CD C -8.330 8.176 -5.549 1.00 . A A . 172 GLN CD 1 1
11 18082 1 1 83 GLN CG C -7.767 9.191 -4.574 1.00 . A A . 172 GLN CG 1 1
11 18083 1 1 83 GLN H H -4.932 11.414 -6.495 1.00 . A A . 172 GLN H 1 1
11 18084 1 1 83 GLN HA H -5.069 9.713 -4.153 1.00 . A A . 172 GLN HA 1 1
11 18085 1 1 83 GLN HB2 H -6.971 11.152 -4.755 1.00 . A A . 172 GLN HB2 1 1
11 18086 1 1 83 GLN HB3 H -7.139 10.291 -6.278 1.00 . A A . 172 GLN HB3 1 1
11 18087 1 1 83 GLN HE21 H -8.160 6.739 -4.186 1.00 . A A . 172 GLN HE21 1 1
11 18088 1 1 83 GLN HE22 H -8.803 6.253 -5.713 1.00 . A A . 172 GLN HE22 1 1
11 18089 1 1 83 GLN HG2 H -7.214 8.666 -3.811 1.00 . A A . 172 GLN HG2 1 1
11 18090 1 1 83 GLN HG3 H -8.589 9.726 -4.119 1.00 . A A . 172 GLN HG3 1 1
11 18091 1 1 83 GLN N N -4.545 10.849 -5.794 1.00 . A A . 172 GLN N 1 1
11 18092 1 1 83 GLN NE2 N -8.442 6.930 -5.104 1.00 . A A . 172 GLN NE2 1 1
11 18093 1 1 83 GLN O O -5.238 7.408 -5.245 1.00 . A A . 172 GLN O 1 1
11 18094 1 1 83 GLN OE1 O -8.658 8.507 -6.688 1.00 . A A . 172 GLN OE1 1 1
11 18095 1 1 84 ASN C C -3.254 6.809 -7.899 1.00 . A A . 173 ASN C 1 1
11 18096 1 1 84 ASN CA C -4.700 7.291 -7.964 1.00 . A A . 173 ASN CA 1 1
11 18097 1 1 84 ASN CB C -5.103 7.525 -9.421 1.00 . A A . 173 ASN CB 1 1
11 18098 1 1 84 ASN CG C -4.643 8.874 -9.940 1.00 . A A . 173 ASN CG 1 1
11 18099 1 1 84 ASN H H -4.859 9.376 -7.629 1.00 . A A . 173 ASN H 1 1
11 18100 1 1 84 ASN HA H -5.336 6.524 -7.547 1.00 . A A . 173 ASN HA 1 1
11 18101 1 1 84 ASN HB2 H -4.664 6.754 -10.037 1.00 . A A . 173 ASN HB2 1 1
11 18102 1 1 84 ASN HB3 H -6.179 7.476 -9.502 1.00 . A A . 173 ASN HB3 1 1
11 18103 1 1 84 ASN HD21 H -3.141 8.013 -10.918 1.00 . A A . 173 ASN HD21 1 1
11 18104 1 1 84 ASN HD22 H -3.252 9.729 -11.072 1.00 . A A . 173 ASN HD22 1 1
11 18105 1 1 84 ASN N N -4.902 8.506 -7.181 1.00 . A A . 173 ASN N 1 1
11 18106 1 1 84 ASN ND2 N -3.570 8.872 -10.722 1.00 . A A . 173 ASN ND2 1 1
11 18107 1 1 84 ASN O O -2.996 5.625 -7.679 1.00 . A A . 173 ASN O 1 1
11 18108 1 1 84 ASN OD1 O -5.246 9.905 -9.643 1.00 . A A . 173 ASN OD1 1 1
11 18109 1 1 85 ASN C C -0.446 6.951 -6.690 1.00 . A A . 174 ASN C 1 1
11 18110 1 1 85 ASN CA C -0.894 7.378 -8.084 1.00 . A A . 174 ASN CA 1 1
11 18111 1 1 85 ASN CB C -0.050 8.561 -8.562 1.00 . A A . 174 ASN CB 1 1
11 18112 1 1 85 ASN CG C -0.750 9.375 -9.630 1.00 . A A . 174 ASN CG 1 1
11 18113 1 1 85 ASN H H -2.577 8.651 -8.285 1.00 . A A . 174 ASN H 1 1
11 18114 1 1 85 ASN HA H -0.750 6.550 -8.762 1.00 . A A . 174 ASN HA 1 1
11 18115 1 1 85 ASN HB2 H 0.160 9.207 -7.723 1.00 . A A . 174 ASN HB2 1 1
11 18116 1 1 85 ASN HB3 H 0.880 8.190 -8.967 1.00 . A A . 174 ASN HB3 1 1
11 18117 1 1 85 ASN HD21 H -1.228 10.765 -8.292 1.00 . A A . 174 ASN HD21 1 1
11 18118 1 1 85 ASN HD22 H -1.762 11.064 -9.907 1.00 . A A . 174 ASN HD22 1 1
11 18119 1 1 85 ASN N N -2.312 7.724 -8.104 1.00 . A A . 174 ASN N 1 1
11 18120 1 1 85 ASN ND2 N -1.303 10.517 -9.237 1.00 . A A . 174 ASN ND2 1 1
11 18121 1 1 85 ASN O O 0.607 6.332 -6.530 1.00 . A A . 174 ASN O 1 1
11 18122 1 1 85 ASN OD1 O -0.793 8.984 -10.797 1.00 . A A . 174 ASN OD1 1 1
11 18123 1 1 86 PHE C C -1.243 5.467 -4.021 1.00 . A A . 175 PHE C 1 1
11 18124 1 1 86 PHE CA C -0.932 6.935 -4.307 1.00 . A A . 175 PHE CA 1 1
11 18125 1 1 86 PHE CB C -1.726 7.830 -3.349 1.00 . A A . 175 PHE CB 1 1
11 18126 1 1 86 PHE CD1 C -1.805 6.648 -1.131 1.00 . A A . 175 PHE CD1 1 1
11 18127 1 1 86 PHE CD2 C -0.478 8.620 -1.320 1.00 . A A . 175 PHE CD2 1 1
11 18128 1 1 86 PHE CE1 C -1.445 6.528 0.198 1.00 . A A . 175 PHE CE1 1 1
11 18129 1 1 86 PHE CE2 C -0.114 8.504 0.008 1.00 . A A . 175 PHE CE2 1 1
11 18130 1 1 86 PHE CG C -1.326 7.695 -1.905 1.00 . A A . 175 PHE CG 1 1
11 18131 1 1 86 PHE CZ C -0.598 7.458 0.768 1.00 . A A . 175 PHE CZ 1 1
11 18132 1 1 86 PHE H H -2.072 7.777 -5.879 1.00 . A A . 175 PHE H 1 1
11 18133 1 1 86 PHE HA H 0.123 7.106 -4.153 1.00 . A A . 175 PHE HA 1 1
11 18134 1 1 86 PHE HB2 H -1.584 8.861 -3.634 1.00 . A A . 175 PHE HB2 1 1
11 18135 1 1 86 PHE HB3 H -2.774 7.583 -3.428 1.00 . A A . 175 PHE HB3 1 1
11 18136 1 1 86 PHE HD1 H -2.467 5.920 -1.577 1.00 . A A . 175 PHE HD1 1 1
11 18137 1 1 86 PHE HD2 H -0.098 9.440 -1.913 1.00 . A A . 175 PHE HD2 1 1
11 18138 1 1 86 PHE HE1 H -1.825 5.709 0.790 1.00 . A A . 175 PHE HE1 1 1
11 18139 1 1 86 PHE HE2 H 0.549 9.234 0.452 1.00 . A A . 175 PHE HE2 1 1
11 18140 1 1 86 PHE HZ H -0.314 7.367 1.806 1.00 . A A . 175 PHE HZ 1 1
11 18141 1 1 86 PHE N N -1.247 7.283 -5.687 1.00 . A A . 175 PHE N 1 1
11 18142 1 1 86 PHE O O -0.469 4.777 -3.355 1.00 . A A . 175 PHE O 1 1
11 18143 1 1 87 VAL C C -2.170 2.646 -5.261 1.00 . A A . 176 VAL C 1 1
11 18144 1 1 87 VAL CA C -2.810 3.625 -4.278 1.00 . A A . 176 VAL CA 1 1
11 18145 1 1 87 VAL CB C -4.349 3.496 -4.335 1.00 . A A . 176 VAL CB 1 1
11 18146 1 1 87 VAL CG1 C -4.995 4.598 -3.515 1.00 . A A . 176 VAL CG1 1 1
11 18147 1 1 87 VAL CG2 C -4.856 3.532 -5.770 1.00 . A A . 176 VAL CG2 1 1
11 18148 1 1 87 VAL H H -2.973 5.603 -5.018 1.00 . A A . 176 VAL H 1 1
11 18149 1 1 87 VAL HA H -2.496 3.355 -3.279 1.00 . A A . 176 VAL HA 1 1
11 18150 1 1 87 VAL HB H -4.627 2.546 -3.901 1.00 . A A . 176 VAL HB 1 1
11 18151 1 1 87 VAL HG11 H -6.021 4.337 -3.302 1.00 . A A . 176 VAL HG11 1 1
11 18152 1 1 87 VAL HG12 H -4.966 5.523 -4.072 1.00 . A A . 176 VAL HG12 1 1
11 18153 1 1 87 VAL HG13 H -4.453 4.721 -2.588 1.00 . A A . 176 VAL HG13 1 1
11 18154 1 1 87 VAL HG21 H -4.769 4.536 -6.159 1.00 . A A . 176 VAL HG21 1 1
11 18155 1 1 87 VAL HG22 H -5.892 3.227 -5.794 1.00 . A A . 176 VAL HG22 1 1
11 18156 1 1 87 VAL HG23 H -4.269 2.859 -6.377 1.00 . A A . 176 VAL HG23 1 1
11 18157 1 1 87 VAL N N -2.389 5.002 -4.508 1.00 . A A . 176 VAL N 1 1
11 18158 1 1 87 VAL O O -1.766 1.552 -4.873 1.00 . A A . 176 VAL O 1 1
11 18159 1 1 88 HIS C C -0.037 1.864 -7.234 1.00 . A A . 177 HIS C 1 1
11 18160 1 1 88 HIS CA C -1.501 2.173 -7.551 1.00 . A A . 177 HIS CA 1 1
11 18161 1 1 88 HIS CB C -1.646 2.817 -8.941 1.00 . A A . 177 HIS CB 1 1
11 18162 1 1 88 HIS CD2 C 0.342 4.455 -9.251 1.00 . A A . 177 HIS CD2 1 1
11 18163 1 1 88 HIS CE1 C 1.402 3.380 -10.839 1.00 . A A . 177 HIS CE1 1 1
11 18164 1 1 88 HIS CG C -0.368 3.337 -9.527 1.00 . A A . 177 HIS CG 1 1
11 18165 1 1 88 HIS H H -2.429 3.916 -6.785 1.00 . A A . 177 HIS H 1 1
11 18166 1 1 88 HIS HA H -2.052 1.243 -7.543 1.00 . A A . 177 HIS HA 1 1
11 18167 1 1 88 HIS HB2 H -2.044 2.084 -9.625 1.00 . A A . 177 HIS HB2 1 1
11 18168 1 1 88 HIS HB3 H -2.338 3.644 -8.870 1.00 . A A . 177 HIS HB3 1 1
11 18169 1 1 88 HIS HD1 H 0.060 1.838 -10.945 1.00 . A A . 177 HIS HD1 1 1
11 18170 1 1 88 HIS HD2 H 0.092 5.204 -8.509 1.00 . A A . 177 HIS HD2 1 1
11 18171 1 1 88 HIS HE1 H 2.131 3.110 -11.589 1.00 . A A . 177 HIS HE1 1 1
11 18172 1 1 88 HIS HE2 H 2.164 5.115 -10.061 1.00 . A A . 177 HIS HE2 1 1
11 18173 1 1 88 HIS N N -2.086 3.036 -6.530 1.00 . A A . 177 HIS N 1 1
11 18174 1 1 88 HIS ND1 N 0.322 2.685 -10.527 1.00 . A A . 177 HIS ND1 1 1
11 18175 1 1 88 HIS NE2 N 1.436 4.459 -10.079 1.00 . A A . 177 HIS NE2 1 1
11 18176 1 1 88 HIS O O 0.430 0.744 -7.445 1.00 . A A . 177 HIS O 1 1
11 18177 1 1 89 ASP C C 2.225 1.827 -5.129 1.00 . A A . 178 ASP C 1 1
11 18178 1 1 89 ASP CA C 2.083 2.692 -6.374 1.00 . A A . 178 ASP CA 1 1
11 18179 1 1 89 ASP CB C 2.745 4.052 -6.146 1.00 . A A . 178 ASP CB 1 1
11 18180 1 1 89 ASP CG C 4.253 3.995 -6.291 1.00 . A A . 178 ASP CG 1 1
11 18181 1 1 89 ASP H H 0.250 3.733 -6.573 1.00 . A A . 178 ASP H 1 1
11 18182 1 1 89 ASP HA H 2.572 2.197 -7.201 1.00 . A A . 178 ASP HA 1 1
11 18183 1 1 89 ASP HB2 H 2.360 4.759 -6.865 1.00 . A A . 178 ASP HB2 1 1
11 18184 1 1 89 ASP HB3 H 2.510 4.396 -5.148 1.00 . A A . 178 ASP HB3 1 1
11 18185 1 1 89 ASP N N 0.678 2.862 -6.722 1.00 . A A . 178 ASP N 1 1
11 18186 1 1 89 ASP O O 3.191 1.077 -4.986 1.00 . A A . 178 ASP O 1 1
11 18187 1 1 89 ASP OD1 O 4.740 3.198 -7.121 1.00 . A A . 178 ASP OD1 1 1
11 18188 1 1 89 ASP OD2 O 4.947 4.746 -5.575 1.00 . A A . 178 ASP OD2 1 1
11 18189 1 1 90 CYS C C 0.985 -0.306 -3.258 1.00 . A A . 179 CYS C 1 1
11 18190 1 1 90 CYS CA C 1.259 1.174 -2.993 1.00 . A A . 179 CYS CA 1 1
11 18191 1 1 90 CYS CB C 0.218 1.743 -2.025 1.00 . A A . 179 CYS CB 1 1
11 18192 1 1 90 CYS H H 0.512 2.559 -4.406 1.00 . A A . 179 CYS H 1 1
11 18193 1 1 90 CYS HA H 2.239 1.271 -2.549 1.00 . A A . 179 CYS HA 1 1
11 18194 1 1 90 CYS HB2 H 0.681 2.509 -1.422 1.00 . A A . 179 CYS HB2 1 1
11 18195 1 1 90 CYS HB3 H -0.589 2.182 -2.594 1.00 . A A . 179 CYS HB3 1 1
11 18196 1 1 90 CYS N N 1.253 1.940 -4.231 1.00 . A A . 179 CYS N 1 1
11 18197 1 1 90 CYS O O 1.476 -1.173 -2.538 1.00 . A A . 179 CYS O 1 1
11 18198 1 1 90 CYS SG S -0.510 0.517 -0.890 1.00 . A A . 179 CYS SG 1 1
11 18199 1 1 91 VAL C C 1.059 -2.762 -5.109 1.00 . A A . 180 VAL C 1 1
11 18200 1 1 91 VAL CA C -0.156 -1.964 -4.637 1.00 . A A . 180 VAL CA 1 1
11 18201 1 1 91 VAL CB C -1.240 -2.010 -5.733 1.00 . A A . 180 VAL CB 1 1
11 18202 1 1 91 VAL CG1 C -1.569 -3.448 -6.106 1.00 . A A . 180 VAL CG1 1 1
11 18203 1 1 91 VAL CG2 C -2.492 -1.276 -5.278 1.00 . A A . 180 VAL CG2 1 1
11 18204 1 1 91 VAL H H -0.177 0.147 -4.822 1.00 . A A . 180 VAL H 1 1
11 18205 1 1 91 VAL HA H -0.557 -2.434 -3.752 1.00 . A A . 180 VAL HA 1 1
11 18206 1 1 91 VAL HB H -0.857 -1.513 -6.612 1.00 . A A . 180 VAL HB 1 1
11 18207 1 1 91 VAL HG11 H -2.628 -3.538 -6.299 1.00 . A A . 180 VAL HG11 1 1
11 18208 1 1 91 VAL HG12 H -1.294 -4.103 -5.292 1.00 . A A . 180 VAL HG12 1 1
11 18209 1 1 91 VAL HG13 H -1.017 -3.726 -6.993 1.00 . A A . 180 VAL HG13 1 1
11 18210 1 1 91 VAL HG21 H -3.358 -1.896 -5.459 1.00 . A A . 180 VAL HG21 1 1
11 18211 1 1 91 VAL HG22 H -2.589 -0.354 -5.831 1.00 . A A . 180 VAL HG22 1 1
11 18212 1 1 91 VAL HG23 H -2.418 -1.060 -4.223 1.00 . A A . 180 VAL HG23 1 1
11 18213 1 1 91 VAL N N 0.190 -0.587 -4.288 1.00 . A A . 180 VAL N 1 1
11 18214 1 1 91 VAL O O 1.354 -3.831 -4.571 1.00 . A A . 180 VAL O 1 1
11 18215 1 1 92 ASN C C 3.999 -3.175 -5.644 1.00 . A A . 181 ASN C 1 1
11 18216 1 1 92 ASN CA C 2.910 -2.938 -6.689 1.00 . A A . 181 ASN CA 1 1
11 18217 1 1 92 ASN CB C 3.482 -2.144 -7.866 1.00 . A A . 181 ASN CB 1 1
11 18218 1 1 92 ASN CG C 3.768 -0.697 -7.514 1.00 . A A . 181 ASN CG 1 1
11 18219 1 1 92 ASN H H 1.450 -1.407 -6.528 1.00 . A A . 181 ASN H 1 1
11 18220 1 1 92 ASN HA H 2.578 -3.898 -7.052 1.00 . A A . 181 ASN HA 1 1
11 18221 1 1 92 ASN HB2 H 4.405 -2.605 -8.187 1.00 . A A . 181 ASN HB2 1 1
11 18222 1 1 92 ASN HB3 H 2.774 -2.163 -8.681 1.00 . A A . 181 ASN HB3 1 1
11 18223 1 1 92 ASN HD21 H 5.449 -1.226 -6.592 1.00 . A A . 181 ASN HD21 1 1
11 18224 1 1 92 ASN HD22 H 5.091 0.464 -6.590 1.00 . A A . 181 ASN HD22 1 1
11 18225 1 1 92 ASN N N 1.744 -2.254 -6.129 1.00 . A A . 181 ASN N 1 1
11 18226 1 1 92 ASN ND2 N 4.881 -0.463 -6.829 1.00 . A A . 181 ASN ND2 1 1
11 18227 1 1 92 ASN O O 4.652 -4.216 -5.654 1.00 . A A . 181 ASN O 1 1
11 18228 1 1 92 ASN OD1 O 3.000 0.199 -7.857 1.00 . A A . 181 ASN OD1 1 1
11 18229 1 1 93 ILE C C 4.822 -3.328 -2.637 1.00 . A A . 182 ILE C 1 1
11 18230 1 1 93 ILE CA C 5.227 -2.330 -3.723 1.00 . A A . 182 ILE CA 1 1
11 18231 1 1 93 ILE CB C 5.543 -0.957 -3.079 1.00 . A A . 182 ILE CB 1 1
11 18232 1 1 93 ILE CD1 C 7.881 -0.846 -4.103 1.00 . A A . 182 ILE CD1 1 1
11 18233 1 1 93 ILE CG1 C 6.532 -0.171 -3.946 1.00 . A A . 182 ILE CG1 1 1
11 18234 1 1 93 ILE CG2 C 6.097 -1.127 -1.669 1.00 . A A . 182 ILE CG2 1 1
11 18235 1 1 93 ILE H H 3.657 -1.394 -4.798 1.00 . A A . 182 ILE H 1 1
11 18236 1 1 93 ILE HA H 6.128 -2.688 -4.201 1.00 . A A . 182 ILE HA 1 1
11 18237 1 1 93 ILE HB H 4.620 -0.400 -3.007 1.00 . A A . 182 ILE HB 1 1
11 18238 1 1 93 ILE HD11 H 8.388 -0.440 -4.966 1.00 . A A . 182 ILE HD11 1 1
11 18239 1 1 93 ILE HD12 H 7.740 -1.908 -4.234 1.00 . A A . 182 ILE HD12 1 1
11 18240 1 1 93 ILE HD13 H 8.477 -0.667 -3.218 1.00 . A A . 182 ILE HD13 1 1
11 18241 1 1 93 ILE HG12 H 6.112 -0.040 -4.931 1.00 . A A . 182 ILE HG12 1 1
11 18242 1 1 93 ILE HG13 H 6.698 0.799 -3.498 1.00 . A A . 182 ILE HG13 1 1
11 18243 1 1 93 ILE HG21 H 5.367 -1.630 -1.054 1.00 . A A . 182 ILE HG21 1 1
11 18244 1 1 93 ILE HG22 H 6.316 -0.158 -1.249 1.00 . A A . 182 ILE HG22 1 1
11 18245 1 1 93 ILE HG23 H 7.002 -1.716 -1.708 1.00 . A A . 182 ILE HG23 1 1
11 18246 1 1 93 ILE N N 4.201 -2.209 -4.755 1.00 . A A . 182 ILE N 1 1
11 18247 1 1 93 ILE O O 5.628 -4.160 -2.221 1.00 . A A . 182 ILE O 1 1
11 18248 1 1 94 THR C C 3.233 -5.589 -1.505 1.00 . A A . 183 THR C 1 1
11 18249 1 1 94 THR CA C 3.084 -4.118 -1.122 1.00 . A A . 183 THR CA 1 1
11 18250 1 1 94 THR CB C 1.607 -3.831 -0.788 1.00 . A A . 183 THR CB 1 1
11 18251 1 1 94 THR CG2 C 1.089 -4.797 0.269 1.00 . A A . 183 THR CG2 1 1
11 18252 1 1 94 THR H H 2.986 -2.540 -2.534 1.00 . A A . 183 THR H 1 1
11 18253 1 1 94 THR HA H 3.669 -3.933 -0.233 1.00 . A A . 183 THR HA 1 1
11 18254 1 1 94 THR HB H 1.019 -3.953 -1.686 1.00 . A A . 183 THR HB 1 1
11 18255 1 1 94 THR HG1 H 2.087 -2.332 0.401 1.00 . A A . 183 THR HG1 1 1
11 18256 1 1 94 THR HG21 H 0.393 -4.284 0.916 1.00 . A A . 183 THR HG21 1 1
11 18257 1 1 94 THR HG22 H 1.917 -5.169 0.853 1.00 . A A . 183 THR HG22 1 1
11 18258 1 1 94 THR HG23 H 0.588 -5.624 -0.214 1.00 . A A . 183 THR HG23 1 1
11 18259 1 1 94 THR N N 3.580 -3.230 -2.172 1.00 . A A . 183 THR N 1 1
11 18260 1 1 94 THR O O 3.724 -6.394 -0.715 1.00 . A A . 183 THR O 1 1
11 18261 1 1 94 THR OG1 O 1.465 -2.487 -0.314 1.00 . A A . 183 THR OG1 1 1
11 18262 1 1 95 ILE C C 4.353 -7.701 -3.453 1.00 . A A . 184 ILE C 1 1
11 18263 1 1 95 ILE CA C 2.899 -7.315 -3.184 1.00 . A A . 184 ILE CA 1 1
11 18264 1 1 95 ILE CB C 2.053 -7.540 -4.460 1.00 . A A . 184 ILE CB 1 1
11 18265 1 1 95 ILE CD1 C -0.341 -6.673 -4.488 1.00 . A A . 184 ILE CD1 1 1
11 18266 1 1 95 ILE CG1 C 0.590 -7.796 -4.089 1.00 . A A . 184 ILE CG1 1 1
11 18267 1 1 95 ILE CG2 C 2.596 -8.701 -5.284 1.00 . A A . 184 ILE CG2 1 1
11 18268 1 1 95 ILE H H 2.422 -5.255 -3.306 1.00 . A A . 184 ILE H 1 1
11 18269 1 1 95 ILE HA H 2.511 -7.954 -2.404 1.00 . A A . 184 ILE HA 1 1
11 18270 1 1 95 ILE HB H 2.110 -6.647 -5.064 1.00 . A A . 184 ILE HB 1 1
11 18271 1 1 95 ILE HD11 H 0.199 -5.737 -4.479 1.00 . A A . 184 ILE HD11 1 1
11 18272 1 1 95 ILE HD12 H -1.162 -6.622 -3.789 1.00 . A A . 184 ILE HD12 1 1
11 18273 1 1 95 ILE HD13 H -0.724 -6.859 -5.481 1.00 . A A . 184 ILE HD13 1 1
11 18274 1 1 95 ILE HG12 H 0.253 -8.695 -4.583 1.00 . A A . 184 ILE HG12 1 1
11 18275 1 1 95 ILE HG13 H 0.512 -7.929 -3.020 1.00 . A A . 184 ILE HG13 1 1
11 18276 1 1 95 ILE HG21 H 1.935 -8.893 -6.116 1.00 . A A . 184 ILE HG21 1 1
11 18277 1 1 95 ILE HG22 H 2.659 -9.583 -4.664 1.00 . A A . 184 ILE HG22 1 1
11 18278 1 1 95 ILE HG23 H 3.580 -8.451 -5.655 1.00 . A A . 184 ILE HG23 1 1
11 18279 1 1 95 ILE N N 2.807 -5.937 -2.717 1.00 . A A . 184 ILE N 1 1
11 18280 1 1 95 ILE O O 4.797 -8.780 -3.063 1.00 . A A . 184 ILE O 1 1
11 18281 1 1 96 LYS C C 7.319 -7.249 -3.165 1.00 . A A . 185 LYS C 1 1
11 18282 1 1 96 LYS CA C 6.489 -7.066 -4.435 1.00 . A A . 185 LYS CA 1 1
11 18283 1 1 96 LYS CB C 7.060 -5.913 -5.264 1.00 . A A . 185 LYS CB 1 1
11 18284 1 1 96 LYS CD C 9.286 -4.847 -5.733 1.00 . A A . 185 LYS CD 1 1
11 18285 1 1 96 LYS CE C 10.515 -4.948 -4.844 1.00 . A A . 185 LYS CE 1 1
11 18286 1 1 96 LYS CG C 8.488 -6.141 -5.732 1.00 . A A . 185 LYS CG 1 1
11 18287 1 1 96 LYS H H 4.677 -5.970 -4.400 1.00 . A A . 185 LYS H 1 1
11 18288 1 1 96 LYS HA H 6.537 -7.974 -5.018 1.00 . A A . 185 LYS HA 1 1
11 18289 1 1 96 LYS HB2 H 6.439 -5.770 -6.135 1.00 . A A . 185 LYS HB2 1 1
11 18290 1 1 96 LYS HB3 H 7.041 -5.013 -4.667 1.00 . A A . 185 LYS HB3 1 1
11 18291 1 1 96 LYS HD2 H 9.602 -4.631 -6.743 1.00 . A A . 185 LYS HD2 1 1
11 18292 1 1 96 LYS HD3 H 8.656 -4.048 -5.372 1.00 . A A . 185 LYS HD3 1 1
11 18293 1 1 96 LYS HE2 H 11.086 -4.037 -4.936 1.00 . A A . 185 LYS HE2 1 1
11 18294 1 1 96 LYS HE3 H 10.192 -5.068 -3.820 1.00 . A A . 185 LYS HE3 1 1
11 18295 1 1 96 LYS HG2 H 8.967 -6.845 -5.068 1.00 . A A . 185 LYS HG2 1 1
11 18296 1 1 96 LYS HG3 H 8.470 -6.544 -6.734 1.00 . A A . 185 LYS HG3 1 1
11 18297 1 1 96 LYS HZ1 H 11.069 -6.501 -6.127 1.00 . A A . 185 LYS HZ1 1 1
11 18298 1 1 96 LYS HZ2 H 11.323 -6.842 -4.488 1.00 . A A . 185 LYS HZ2 1 1
11 18299 1 1 96 LYS HZ3 H 12.369 -5.793 -5.306 1.00 . A A . 185 LYS HZ3 1 1
11 18300 1 1 96 LYS N N 5.088 -6.814 -4.116 1.00 . A A . 185 LYS N 1 1
11 18301 1 1 96 LYS NZ N 11.380 -6.101 -5.217 1.00 . A A . 185 LYS NZ 1 1
11 18302 1 1 96 LYS O O 8.393 -7.848 -3.196 1.00 . A A . 185 LYS O 1 1
11 18303 1 1 97 GLN C C 7.220 -8.101 -0.042 1.00 . A A . 186 GLN C 1 1
11 18304 1 1 97 GLN CA C 7.523 -6.800 -0.779 1.00 . A A . 186 GLN CA 1 1
11 18305 1 1 97 GLN CB C 7.142 -5.612 0.108 1.00 . A A . 186 GLN CB 1 1
11 18306 1 1 97 GLN CD C 9.499 -4.878 -0.513 1.00 . A A . 186 GLN CD 1 1
11 18307 1 1 97 GLN CG C 8.246 -4.576 0.287 1.00 . A A . 186 GLN CG 1 1
11 18308 1 1 97 GLN H H 5.968 -6.234 -2.097 1.00 . A A . 186 GLN H 1 1
11 18309 1 1 97 GLN HA H 8.581 -6.757 -0.983 1.00 . A A . 186 GLN HA 1 1
11 18310 1 1 97 GLN HB2 H 6.285 -5.118 -0.327 1.00 . A A . 186 GLN HB2 1 1
11 18311 1 1 97 GLN HB3 H 6.870 -5.986 1.084 1.00 . A A . 186 GLN HB3 1 1
11 18312 1 1 97 GLN HE21 H 8.668 -4.118 -2.152 1.00 . A A . 186 GLN HE21 1 1
11 18313 1 1 97 GLN HE22 H 10.274 -4.725 -2.337 1.00 . A A . 186 GLN HE22 1 1
11 18314 1 1 97 GLN HG2 H 7.866 -3.615 -0.025 1.00 . A A . 186 GLN HG2 1 1
11 18315 1 1 97 GLN HG3 H 8.508 -4.533 1.334 1.00 . A A . 186 GLN HG3 1 1
11 18316 1 1 97 GLN N N 6.822 -6.713 -2.056 1.00 . A A . 186 GLN N 1 1
11 18317 1 1 97 GLN NE2 N 9.478 -4.539 -1.797 1.00 . A A . 186 GLN NE2 1 1
11 18318 1 1 97 GLN O O 8.134 -8.793 0.407 1.00 . A A . 186 GLN O 1 1
11 18319 1 1 97 GLN OE1 O 10.475 -5.410 0.017 1.00 . A A . 186 GLN OE1 1 1
11 18320 1 1 98 HIS C C 5.918 -10.888 0.068 1.00 . A A . 187 HIS C 1 1
11 18321 1 1 98 HIS CA C 5.521 -9.617 0.816 1.00 . A A . 187 HIS CA 1 1
11 18322 1 1 98 HIS CB C 4.008 -9.597 1.043 1.00 . A A . 187 HIS CB 1 1
11 18323 1 1 98 HIS CD2 C 3.022 -7.444 2.110 1.00 . A A . 187 HIS CD2 1 1
11 18324 1 1 98 HIS CE1 C 3.255 -7.994 4.218 1.00 . A A . 187 HIS CE1 1 1
11 18325 1 1 98 HIS CG C 3.581 -8.678 2.148 1.00 . A A . 187 HIS CG 1 1
11 18326 1 1 98 HIS H H 5.255 -7.813 -0.260 1.00 . A A . 187 HIS H 1 1
11 18327 1 1 98 HIS HA H 6.015 -9.616 1.776 1.00 . A A . 187 HIS HA 1 1
11 18328 1 1 98 HIS HB2 H 3.519 -9.275 0.135 1.00 . A A . 187 HIS HB2 1 1
11 18329 1 1 98 HIS HB3 H 3.675 -10.594 1.291 1.00 . A A . 187 HIS HB3 1 1
11 18330 1 1 98 HIS HD1 H 4.089 -9.825 3.842 1.00 . A A . 187 HIS HD1 1 1
11 18331 1 1 98 HIS HD2 H 2.772 -6.881 1.222 1.00 . A A . 187 HIS HD2 1 1
11 18332 1 1 98 HIS HE1 H 3.232 -7.963 5.297 1.00 . A A . 187 HIS HE1 1 1
11 18333 1 1 98 HIS HE2 H 2.571 -6.139 3.690 1.00 . A A . 187 HIS HE2 1 1
11 18334 1 1 98 HIS N N 5.938 -8.414 0.103 1.00 . A A . 187 HIS N 1 1
11 18335 1 1 98 HIS ND1 N 3.714 -8.993 3.484 1.00 . A A . 187 HIS ND1 1 1
11 18336 1 1 98 HIS NE2 N 2.831 -7.042 3.409 1.00 . A A . 187 HIS NE2 1 1
11 18337 1 1 98 HIS O O 6.371 -11.856 0.677 1.00 . A A . 187 HIS O 1 1
11 18338 1 1 99 THR C C 7.534 -12.475 -1.850 1.00 . A A . 188 THR C 1 1
11 18339 1 1 99 THR CA C 6.085 -12.051 -2.060 1.00 . A A . 188 THR CA 1 1
11 18340 1 1 99 THR CB C 5.860 -11.782 -3.560 1.00 . A A . 188 THR CB 1 1
11 18341 1 1 99 THR CG2 C 4.375 -11.677 -3.876 1.00 . A A . 188 THR CG2 1 1
11 18342 1 1 99 THR H H 5.379 -10.089 -1.682 1.00 . A A . 188 THR H 1 1
11 18343 1 1 99 THR HA H 5.438 -12.863 -1.762 1.00 . A A . 188 THR HA 1 1
11 18344 1 1 99 THR HB H 6.275 -12.605 -4.124 1.00 . A A . 188 THR HB 1 1
11 18345 1 1 99 THR HG1 H 6.141 -10.245 -4.765 1.00 . A A . 188 THR HG1 1 1
11 18346 1 1 99 THR HG21 H 4.081 -10.637 -3.884 1.00 . A A . 188 THR HG21 1 1
11 18347 1 1 99 THR HG22 H 3.808 -12.206 -3.126 1.00 . A A . 188 THR HG22 1 1
11 18348 1 1 99 THR HG23 H 4.182 -12.112 -4.847 1.00 . A A . 188 THR HG23 1 1
11 18349 1 1 99 THR N N 5.745 -10.887 -1.248 1.00 . A A . 188 THR N 1 1
11 18350 1 1 99 THR O O 7.882 -13.639 -2.039 1.00 . A A . 188 THR O 1 1
11 18351 1 1 99 THR OG1 O 6.522 -10.572 -3.947 1.00 . A A . 188 THR OG1 1 1
11 18352 1 1 100 VAL C C 10.085 -12.281 0.170 1.00 . A A . 189 VAL C 1 1
11 18353 1 1 100 VAL CA C 9.795 -11.796 -1.253 1.00 . A A . 189 VAL CA 1 1
11 18354 1 1 100 VAL CB C 10.658 -10.555 -1.549 1.00 . A A . 189 VAL CB 1 1
11 18355 1 1 100 VAL CG1 C 12.131 -10.855 -1.318 1.00 . A A . 189 VAL CG1 1 1
11 18356 1 1 100 VAL CG2 C 10.425 -10.073 -2.971 1.00 . A A . 189 VAL CG2 1 1
11 18357 1 1 100 VAL H H 8.046 -10.608 -1.348 1.00 . A A . 189 VAL H 1 1
11 18358 1 1 100 VAL HA H 10.086 -12.574 -1.945 1.00 . A A . 189 VAL HA 1 1
11 18359 1 1 100 VAL HB H 10.363 -9.766 -0.872 1.00 . A A . 189 VAL HB 1 1
11 18360 1 1 100 VAL HG11 H 12.348 -10.807 -0.261 1.00 . A A . 189 VAL HG11 1 1
11 18361 1 1 100 VAL HG12 H 12.733 -10.127 -1.842 1.00 . A A . 189 VAL HG12 1 1
11 18362 1 1 100 VAL HG13 H 12.359 -11.843 -1.688 1.00 . A A . 189 VAL HG13 1 1
11 18363 1 1 100 VAL HG21 H 11.156 -10.524 -3.628 1.00 . A A . 189 VAL HG21 1 1
11 18364 1 1 100 VAL HG22 H 10.523 -8.998 -3.009 1.00 . A A . 189 VAL HG22 1 1
11 18365 1 1 100 VAL HG23 H 9.433 -10.356 -3.290 1.00 . A A . 189 VAL HG23 1 1
11 18366 1 1 100 VAL N N 8.380 -11.520 -1.473 1.00 . A A . 189 VAL N 1 1
11 18367 1 1 100 VAL O O 10.703 -13.328 0.359 1.00 . A A . 189 VAL O 1 1
11 18368 1 1 101 THR C C 8.923 -12.832 3.145 1.00 . A A . 190 THR C 1 1
11 18369 1 1 101 THR CA C 9.936 -11.842 2.567 1.00 . A A . 190 THR CA 1 1
11 18370 1 1 101 THR CB C 9.966 -10.583 3.458 1.00 . A A . 190 THR CB 1 1
11 18371 1 1 101 THR CG2 C 8.766 -9.687 3.186 1.00 . A A . 190 THR CG2 1 1
11 18372 1 1 101 THR H H 9.211 -10.658 0.959 1.00 . A A . 190 THR H 1 1
11 18373 1 1 101 THR HA H 10.915 -12.294 2.609 1.00 . A A . 190 THR HA 1 1
11 18374 1 1 101 THR HB H 10.867 -10.028 3.239 1.00 . A A . 190 THR HB 1 1
11 18375 1 1 101 THR HG1 H 10.758 -10.600 5.265 1.00 . A A . 190 THR HG1 1 1
11 18376 1 1 101 THR HG21 H 8.579 -9.065 4.050 1.00 . A A . 190 THR HG21 1 1
11 18377 1 1 101 THR HG22 H 7.897 -10.298 2.988 1.00 . A A . 190 THR HG22 1 1
11 18378 1 1 101 THR HG23 H 8.971 -9.061 2.331 1.00 . A A . 190 THR HG23 1 1
11 18379 1 1 101 THR N N 9.674 -11.497 1.168 1.00 . A A . 190 THR N 1 1
11 18380 1 1 101 THR O O 9.309 -13.855 3.711 1.00 . A A . 190 THR O 1 1
11 18381 1 1 101 THR OG1 O 9.977 -10.963 4.840 1.00 . A A . 190 THR OG1 1 1
11 18382 1 1 102 THR C C 6.746 -14.830 3.149 1.00 . A A . 191 THR C 1 1
11 18383 1 1 102 THR CA C 6.582 -13.373 3.575 1.00 . A A . 191 THR CA 1 1
11 18384 1 1 102 THR CB C 5.183 -12.880 3.163 1.00 . A A . 191 THR CB 1 1
11 18385 1 1 102 THR CG2 C 4.111 -13.481 4.059 1.00 . A A . 191 THR CG2 1 1
11 18386 1 1 102 THR H H 7.389 -11.676 2.592 1.00 . A A . 191 THR H 1 1
11 18387 1 1 102 THR HA H 6.646 -13.322 4.653 1.00 . A A . 191 THR HA 1 1
11 18388 1 1 102 THR HB H 4.995 -13.186 2.145 1.00 . A A . 191 THR HB 1 1
11 18389 1 1 102 THR HG1 H 5.968 -11.083 2.961 1.00 . A A . 191 THR HG1 1 1
11 18390 1 1 102 THR HG21 H 3.241 -12.839 4.060 1.00 . A A . 191 THR HG21 1 1
11 18391 1 1 102 THR HG22 H 4.492 -13.571 5.066 1.00 . A A . 191 THR HG22 1 1
11 18392 1 1 102 THR HG23 H 3.838 -14.458 3.688 1.00 . A A . 191 THR HG23 1 1
11 18393 1 1 102 THR N N 7.636 -12.515 3.033 1.00 . A A . 191 THR N 1 1
11 18394 1 1 102 THR O O 6.483 -15.742 3.934 1.00 . A A . 191 THR O 1 1
11 18395 1 1 102 THR OG1 O 5.127 -11.452 3.239 1.00 . A A . 191 THR OG1 1 1
11 18396 1 1 103 THR C C 8.571 -17.070 2.070 1.00 . A A . 192 THR C 1 1
11 18397 1 1 103 THR CA C 7.372 -16.406 1.407 1.00 . A A . 192 THR CA 1 1
11 18398 1 1 103 THR CB C 7.570 -16.423 -0.119 1.00 . A A . 192 THR CB 1 1
11 18399 1 1 103 THR CG2 C 6.293 -16.002 -0.829 1.00 . A A . 192 THR CG2 1 1
11 18400 1 1 103 THR H H 7.376 -14.287 1.328 1.00 . A A . 192 THR H 1 1
11 18401 1 1 103 THR HA H 6.484 -16.976 1.641 1.00 . A A . 192 THR HA 1 1
11 18402 1 1 103 THR HB H 7.816 -17.430 -0.423 1.00 . A A . 192 THR HB 1 1
11 18403 1 1 103 THR HG1 H 9.116 -15.919 -1.233 1.00 . A A . 192 THR HG1 1 1
11 18404 1 1 103 THR HG21 H 5.439 -16.285 -0.231 1.00 . A A . 192 THR HG21 1 1
11 18405 1 1 103 THR HG22 H 6.238 -16.491 -1.791 1.00 . A A . 192 THR HG22 1 1
11 18406 1 1 103 THR HG23 H 6.296 -14.932 -0.969 1.00 . A A . 192 THR HG23 1 1
11 18407 1 1 103 THR N N 7.180 -15.050 1.912 1.00 . A A . 192 THR N 1 1
11 18408 1 1 103 THR O O 8.583 -18.282 2.287 1.00 . A A . 192 THR O 1 1
11 18409 1 1 103 THR OG1 O 8.642 -15.549 -0.484 1.00 . A A . 192 THR OG1 1 1
11 18410 1 1 104 THR C C 10.541 -16.942 4.544 1.00 . A A . 193 THR C 1 1
11 18411 1 1 104 THR CA C 10.777 -16.770 3.049 1.00 . A A . 193 THR CA 1 1
11 18412 1 1 104 THR CB C 11.976 -15.826 2.829 1.00 . A A . 193 THR CB 1 1
11 18413 1 1 104 THR CG2 C 13.287 -16.527 3.150 1.00 . A A . 193 THR CG2 1 1
11 18414 1 1 104 THR H H 9.501 -15.306 2.208 1.00 . A A . 193 THR H 1 1
11 18415 1 1 104 THR HA H 11.015 -17.731 2.616 1.00 . A A . 193 THR HA 1 1
11 18416 1 1 104 THR HB H 11.870 -14.975 3.486 1.00 . A A . 193 THR HB 1 1
11 18417 1 1 104 THR HG1 H 11.785 -16.100 0.886 1.00 . A A . 193 THR HG1 1 1
11 18418 1 1 104 THR HG21 H 13.948 -16.462 2.297 1.00 . A A . 193 THR HG21 1 1
11 18419 1 1 104 THR HG22 H 13.095 -17.565 3.378 1.00 . A A . 193 THR HG22 1 1
11 18420 1 1 104 THR HG23 H 13.751 -16.051 4.001 1.00 . A A . 193 THR HG23 1 1
11 18421 1 1 104 THR N N 9.575 -16.265 2.400 1.00 . A A . 193 THR N 1 1
11 18422 1 1 104 THR O O 11.320 -17.594 5.240 1.00 . A A . 193 THR O 1 1
11 18423 1 1 104 THR OG1 O 11.996 -15.370 1.472 1.00 . A A . 193 THR OG1 1 1
11 18424 1 1 105 LYS C C 8.404 -17.765 6.740 1.00 . A A . 194 LYS C 1 1
11 18425 1 1 105 LYS CA C 9.092 -16.437 6.437 1.00 . A A . 194 LYS CA 1 1
11 18426 1 1 105 LYS CB C 8.172 -15.274 6.815 1.00 . A A . 194 LYS CB 1 1
11 18427 1 1 105 LYS CD C 8.325 -13.455 8.543 1.00 . A A . 194 LYS CD 1 1
11 18428 1 1 105 LYS CE C 8.723 -12.002 8.740 1.00 . A A . 194 LYS CE 1 1
11 18429 1 1 105 LYS CG C 8.918 -14.029 7.266 1.00 . A A . 194 LYS CG 1 1
11 18430 1 1 105 LYS H H 8.869 -15.854 4.416 1.00 . A A . 194 LYS H 1 1
11 18431 1 1 105 LYS HA H 9.999 -16.372 7.016 1.00 . A A . 194 LYS HA 1 1
11 18432 1 1 105 LYS HB2 H 7.568 -15.015 5.958 1.00 . A A . 194 LYS HB2 1 1
11 18433 1 1 105 LYS HB3 H 7.524 -15.589 7.618 1.00 . A A . 194 LYS HB3 1 1
11 18434 1 1 105 LYS HD2 H 7.248 -13.518 8.487 1.00 . A A . 194 LYS HD2 1 1
11 18435 1 1 105 LYS HD3 H 8.678 -14.034 9.383 1.00 . A A . 194 LYS HD3 1 1
11 18436 1 1 105 LYS HE2 H 9.125 -11.623 7.811 1.00 . A A . 194 LYS HE2 1 1
11 18437 1 1 105 LYS HE3 H 7.844 -11.434 9.007 1.00 . A A . 194 LYS HE3 1 1
11 18438 1 1 105 LYS HG2 H 9.951 -14.285 7.444 1.00 . A A . 194 LYS HG2 1 1
11 18439 1 1 105 LYS HG3 H 8.859 -13.284 6.485 1.00 . A A . 194 LYS HG3 1 1
11 18440 1 1 105 LYS HZ1 H 9.282 -11.757 10.737 1.00 . A A . 194 LYS HZ1 1 1
11 18441 1 1 105 LYS HZ2 H 10.317 -10.995 9.637 1.00 . A A . 194 LYS HZ2 1 1
11 18442 1 1 105 LYS HZ3 H 10.373 -12.674 9.829 1.00 . A A . 194 LYS HZ3 1 1
11 18443 1 1 105 LYS N N 9.450 -16.354 5.027 1.00 . A A . 194 LYS N 1 1
11 18444 1 1 105 LYS NZ N 9.746 -11.846 9.810 1.00 . A A . 194 LYS NZ 1 1
11 18445 1 1 105 LYS O O 8.309 -18.176 7.897 1.00 . A A . 194 LYS O 1 1
11 18446 1 1 106 GLY C C 5.975 -19.798 5.054 1.00 . A A . 195 GLY C 1 1
11 18447 1 1 106 GLY CA C 7.256 -19.704 5.860 1.00 . A A . 195 GLY CA 1 1
11 18448 1 1 106 GLY H H 8.034 -18.050 4.793 1.00 . A A . 195 GLY H 1 1
11 18449 1 1 106 GLY HA2 H 7.923 -20.493 5.548 1.00 . A A . 195 GLY HA2 1 1
11 18450 1 1 106 GLY HA3 H 7.021 -19.838 6.906 1.00 . A A . 195 GLY HA3 1 1
11 18451 1 1 106 GLY N N 7.928 -18.429 5.691 1.00 . A A . 195 GLY N 1 1
11 18452 1 1 106 GLY O O 5.304 -20.830 5.064 1.00 . A A . 195 GLY O 1 1
11 18453 1 1 107 GLU C C 4.724 -19.138 2.111 1.00 . A A . 196 GLU C 1 1
11 18454 1 1 107 GLU CA C 4.427 -18.689 3.538 1.00 . A A . 196 GLU CA 1 1
11 18455 1 1 107 GLU CB C 3.826 -17.282 3.528 1.00 . A A . 196 GLU CB 1 1
11 18456 1 1 107 GLU CD C 1.776 -17.044 4.987 1.00 . A A . 196 GLU CD 1 1
11 18457 1 1 107 GLU CG C 2.307 -17.270 3.585 1.00 . A A . 196 GLU CG 1 1
11 18458 1 1 107 GLU H H 6.212 -17.927 4.383 1.00 . A A . 196 GLU H 1 1
11 18459 1 1 107 GLU HA H 3.715 -19.372 3.975 1.00 . A A . 196 GLU HA 1 1
11 18460 1 1 107 GLU HB2 H 4.201 -16.737 4.382 1.00 . A A . 196 GLU HB2 1 1
11 18461 1 1 107 GLU HB3 H 4.135 -16.777 2.626 1.00 . A A . 196 GLU HB3 1 1
11 18462 1 1 107 GLU HG2 H 1.942 -16.478 2.947 1.00 . A A . 196 GLU HG2 1 1
11 18463 1 1 107 GLU HG3 H 1.939 -18.219 3.225 1.00 . A A . 196 GLU HG3 1 1
11 18464 1 1 107 GLU N N 5.635 -18.719 4.353 1.00 . A A . 196 GLU N 1 1
11 18465 1 1 107 GLU O O 5.833 -19.580 1.807 1.00 . A A . 196 GLU O 1 1
11 18466 1 1 107 GLU OE1 O 2.270 -16.120 5.668 1.00 . A A . 196 GLU OE1 1 1
11 18467 1 1 107 GLU OE2 O 0.869 -17.793 5.406 1.00 . A A . 196 GLU OE2 1 1
11 18468 1 1 108 ASN C C 2.838 -18.730 -1.031 1.00 . A A . 197 ASN C 1 1
11 18469 1 1 108 ASN CA C 3.882 -19.415 -0.157 1.00 . A A . 197 ASN CA 1 1
11 18470 1 1 108 ASN CB C 3.770 -20.935 -0.297 1.00 . A A . 197 ASN CB 1 1
11 18471 1 1 108 ASN CG C 5.123 -21.601 -0.458 1.00 . A A . 197 ASN CG 1 1
11 18472 1 1 108 ASN H H 2.868 -18.662 1.541 1.00 . A A . 197 ASN H 1 1
11 18473 1 1 108 ASN HA H 4.864 -19.104 -0.481 1.00 . A A . 197 ASN HA 1 1
11 18474 1 1 108 ASN HB2 H 3.294 -21.337 0.584 1.00 . A A . 197 ASN HB2 1 1
11 18475 1 1 108 ASN HB3 H 3.168 -21.167 -1.163 1.00 . A A . 197 ASN HB3 1 1
11 18476 1 1 108 ASN HD21 H 5.333 -20.798 -2.265 1.00 . A A . 197 ASN HD21 1 1
11 18477 1 1 108 ASN HD22 H 6.639 -21.794 -1.730 1.00 . A A . 197 ASN HD22 1 1
11 18478 1 1 108 ASN N N 3.728 -19.022 1.239 1.00 . A A . 197 ASN N 1 1
11 18479 1 1 108 ASN ND2 N 5.763 -21.375 -1.599 1.00 . A A . 197 ASN ND2 1 1
11 18480 1 1 108 ASN O O 1.681 -19.149 -1.079 1.00 . A A . 197 ASN O 1 1
11 18481 1 1 108 ASN OD1 O 5.587 -22.313 0.433 1.00 . A A . 197 ASN OD1 1 1
11 18482 1 1 109 PHE C C 2.521 -17.364 -4.045 1.00 . A A . 198 PHE C 1 1
11 18483 1 1 109 PHE CA C 2.357 -16.925 -2.594 1.00 . A A . 198 PHE CA 1 1
11 18484 1 1 109 PHE CB C 2.623 -15.422 -2.470 1.00 . A A . 198 PHE CB 1 1
11 18485 1 1 109 PHE CD1 C 0.749 -14.605 -1.013 1.00 . A A . 198 PHE CD1 1 1
11 18486 1 1 109 PHE CD2 C 2.977 -14.477 -0.172 1.00 . A A . 198 PHE CD2 1 1
11 18487 1 1 109 PHE CE1 C 0.271 -14.055 0.161 1.00 . A A . 198 PHE CE1 1 1
11 18488 1 1 109 PHE CE2 C 2.503 -13.926 1.004 1.00 . A A . 198 PHE CE2 1 1
11 18489 1 1 109 PHE CG C 2.106 -14.823 -1.193 1.00 . A A . 198 PHE CG 1 1
11 18490 1 1 109 PHE CZ C 1.149 -13.714 1.170 1.00 . A A . 198 PHE CZ 1 1
11 18491 1 1 109 PHE H H 4.188 -17.387 -1.639 1.00 . A A . 198 PHE H 1 1
11 18492 1 1 109 PHE HA H 1.344 -17.129 -2.281 1.00 . A A . 198 PHE HA 1 1
11 18493 1 1 109 PHE HB2 H 3.687 -15.247 -2.511 1.00 . A A . 198 PHE HB2 1 1
11 18494 1 1 109 PHE HB3 H 2.147 -14.912 -3.295 1.00 . A A . 198 PHE HB3 1 1
11 18495 1 1 109 PHE HD1 H 0.061 -14.872 -1.802 1.00 . A A . 198 PHE HD1 1 1
11 18496 1 1 109 PHE HD2 H 4.037 -14.642 -0.301 1.00 . A A . 198 PHE HD2 1 1
11 18497 1 1 109 PHE HE1 H -0.789 -13.889 0.287 1.00 . A A . 198 PHE HE1 1 1
11 18498 1 1 109 PHE HE2 H 3.192 -13.660 1.791 1.00 . A A . 198 PHE HE2 1 1
11 18499 1 1 109 PHE HZ H 0.777 -13.283 2.087 1.00 . A A . 198 PHE HZ 1 1
11 18500 1 1 109 PHE N N 3.254 -17.672 -1.721 1.00 . A A . 198 PHE N 1 1
11 18501 1 1 109 PHE O O 3.548 -17.101 -4.672 1.00 . A A . 198 PHE O 1 1
11 18502 1 1 110 THR C C 0.808 -17.536 -6.881 1.00 . A A . 199 THR C 1 1
11 18503 1 1 110 THR CA C 1.526 -18.509 -5.951 1.00 . A A . 199 THR CA 1 1
11 18504 1 1 110 THR CB C 0.877 -19.900 -6.076 1.00 . A A . 199 THR CB 1 1
11 18505 1 1 110 THR CG2 C 1.912 -21.000 -5.886 1.00 . A A . 199 THR CG2 1 1
11 18506 1 1 110 THR H H 0.708 -18.209 -4.022 1.00 . A A . 199 THR H 1 1
11 18507 1 1 110 THR HA H 2.559 -18.587 -6.256 1.00 . A A . 199 THR HA 1 1
11 18508 1 1 110 THR HB H 0.450 -19.995 -7.064 1.00 . A A . 199 THR HB 1 1
11 18509 1 1 110 THR HG1 H 0.167 -19.784 -4.239 1.00 . A A . 199 THR HG1 1 1
11 18510 1 1 110 THR HG21 H 1.523 -21.748 -5.211 1.00 . A A . 199 THR HG21 1 1
11 18511 1 1 110 THR HG22 H 2.816 -20.577 -5.473 1.00 . A A . 199 THR HG22 1 1
11 18512 1 1 110 THR HG23 H 2.131 -21.456 -6.840 1.00 . A A . 199 THR HG23 1 1
11 18513 1 1 110 THR N N 1.500 -18.032 -4.574 1.00 . A A . 199 THR N 1 1
11 18514 1 1 110 THR O O 0.493 -16.412 -6.493 1.00 . A A . 199 THR O 1 1
11 18515 1 1 110 THR OG1 O -0.163 -20.045 -5.102 1.00 . A A . 199 THR OG1 1 1
11 18516 1 1 111 LYS C C -1.486 -16.677 -8.587 1.00 . A A . 200 LYS C 1 1
11 18517 1 1 111 LYS CA C -0.127 -17.145 -9.100 1.00 . A A . 200 LYS CA 1 1
11 18518 1 1 111 LYS CB C -0.301 -17.914 -10.413 1.00 . A A . 200 LYS CB 1 1
11 18519 1 1 111 LYS CD C -2.192 -19.514 -10.838 1.00 . A A . 200 LYS CD 1 1
11 18520 1 1 111 LYS CE C -2.451 -20.964 -11.215 1.00 . A A . 200 LYS CE 1 1
11 18521 1 1 111 LYS CG C -0.810 -19.335 -10.230 1.00 . A A . 200 LYS CG 1 1
11 18522 1 1 111 LYS H H 0.831 -18.883 -8.360 1.00 . A A . 200 LYS H 1 1
11 18523 1 1 111 LYS HA H 0.491 -16.279 -9.281 1.00 . A A . 200 LYS HA 1 1
11 18524 1 1 111 LYS HB2 H -1.003 -17.380 -11.037 1.00 . A A . 200 LYS HB2 1 1
11 18525 1 1 111 LYS HB3 H 0.653 -17.959 -10.919 1.00 . A A . 200 LYS HB3 1 1
11 18526 1 1 111 LYS HD2 H -2.935 -19.201 -10.120 1.00 . A A . 200 LYS HD2 1 1
11 18527 1 1 111 LYS HD3 H -2.266 -18.903 -11.727 1.00 . A A . 200 LYS HD3 1 1
11 18528 1 1 111 LYS HE2 H -2.009 -21.603 -10.464 1.00 . A A . 200 LYS HE2 1 1
11 18529 1 1 111 LYS HE3 H -3.517 -21.131 -11.245 1.00 . A A . 200 LYS HE3 1 1
11 18530 1 1 111 LYS HG2 H -0.126 -20.017 -10.711 1.00 . A A . 200 LYS HG2 1 1
11 18531 1 1 111 LYS HG3 H -0.860 -19.556 -9.174 1.00 . A A . 200 LYS HG3 1 1
11 18532 1 1 111 LYS HZ1 H -0.844 -21.129 -12.539 1.00 . A A . 200 LYS HZ1 1 1
11 18533 1 1 111 LYS HZ2 H -2.307 -20.724 -13.285 1.00 . A A . 200 LYS HZ2 1 1
11 18534 1 1 111 LYS HZ3 H -2.035 -22.308 -12.760 1.00 . A A . 200 LYS HZ3 1 1
11 18535 1 1 111 LYS N N 0.553 -17.977 -8.111 1.00 . A A . 200 LYS N 1 1
11 18536 1 1 111 LYS NZ N -1.869 -21.306 -12.543 1.00 . A A . 200 LYS NZ 1 1
11 18537 1 1 111 LYS O O -1.820 -15.497 -8.679 1.00 . A A . 200 LYS O 1 1
11 18538 1 1 112 THR C C -3.493 -16.416 -6.277 1.00 . A A . 201 THR C 1 1
11 18539 1 1 112 THR CA C -3.590 -17.287 -7.526 1.00 . A A . 201 THR CA 1 1
11 18540 1 1 112 THR CB C -4.384 -18.562 -7.187 1.00 . A A . 201 THR CB 1 1
11 18541 1 1 112 THR CG2 C -5.841 -18.230 -6.897 1.00 . A A . 201 THR CG2 1 1
11 18542 1 1 112 THR H H -1.946 -18.534 -8.005 1.00 . A A . 201 THR H 1 1
11 18543 1 1 112 THR HA H -4.127 -16.745 -8.289 1.00 . A A . 201 THR HA 1 1
11 18544 1 1 112 THR HB H -3.952 -19.015 -6.307 1.00 . A A . 201 THR HB 1 1
11 18545 1 1 112 THR HG1 H -4.021 -19.033 -9.068 1.00 . A A . 201 THR HG1 1 1
11 18546 1 1 112 THR HG21 H -5.989 -18.159 -5.830 1.00 . A A . 201 THR HG21 1 1
11 18547 1 1 112 THR HG22 H -6.475 -19.008 -7.299 1.00 . A A . 201 THR HG22 1 1
11 18548 1 1 112 THR HG23 H -6.094 -17.286 -7.359 1.00 . A A . 201 THR HG23 1 1
11 18549 1 1 112 THR N N -2.266 -17.609 -8.050 1.00 . A A . 201 THR N 1 1
11 18550 1 1 112 THR O O -4.382 -15.610 -6.000 1.00 . A A . 201 THR O 1 1
11 18551 1 1 112 THR OG1 O -4.309 -19.491 -8.275 1.00 . A A . 201 THR OG1 1 1
11 18552 1 1 113 ASP C C -1.998 -14.342 -4.603 1.00 . A A . 202 ASP C 1 1
11 18553 1 1 113 ASP CA C -2.200 -15.824 -4.301 1.00 . A A . 202 ASP CA 1 1
11 18554 1 1 113 ASP CB C -0.992 -16.373 -3.540 1.00 . A A . 202 ASP CB 1 1
11 18555 1 1 113 ASP CG C -1.320 -17.636 -2.768 1.00 . A A . 202 ASP CG 1 1
11 18556 1 1 113 ASP H H -1.741 -17.250 -5.797 1.00 . A A . 202 ASP H 1 1
11 18557 1 1 113 ASP HA H -3.080 -15.936 -3.686 1.00 . A A . 202 ASP HA 1 1
11 18558 1 1 113 ASP HB2 H -0.203 -16.598 -4.242 1.00 . A A . 202 ASP HB2 1 1
11 18559 1 1 113 ASP HB3 H -0.645 -15.625 -2.841 1.00 . A A . 202 ASP HB3 1 1
11 18560 1 1 113 ASP N N -2.411 -16.589 -5.524 1.00 . A A . 202 ASP N 1 1
11 18561 1 1 113 ASP O O -2.624 -13.484 -3.979 1.00 . A A . 202 ASP O 1 1
11 18562 1 1 113 ASP OD1 O -1.912 -18.559 -3.365 1.00 . A A . 202 ASP OD1 1 1
11 18563 1 1 113 ASP OD2 O -0.983 -17.702 -1.567 1.00 . A A . 202 ASP OD2 1 1
11 18564 1 1 114 VAL C C -2.066 -12.013 -6.579 1.00 . A A . 203 VAL C 1 1
11 18565 1 1 114 VAL CA C -0.845 -12.663 -5.935 1.00 . A A . 203 VAL CA 1 1
11 18566 1 1 114 VAL CB C 0.354 -12.565 -6.901 1.00 . A A . 203 VAL CB 1 1
11 18567 1 1 114 VAL CG1 C 1.554 -13.311 -6.339 1.00 . A A . 203 VAL CG1 1 1
11 18568 1 1 114 VAL CG2 C -0.013 -13.098 -8.278 1.00 . A A . 203 VAL CG2 1 1
11 18569 1 1 114 VAL H H -0.652 -14.770 -6.022 1.00 . A A . 203 VAL H 1 1
11 18570 1 1 114 VAL HA H -0.599 -12.118 -5.034 1.00 . A A . 203 VAL HA 1 1
11 18571 1 1 114 VAL HB H 0.623 -11.522 -7.002 1.00 . A A . 203 VAL HB 1 1
11 18572 1 1 114 VAL HG11 H 1.573 -13.205 -5.265 1.00 . A A . 203 VAL HG11 1 1
11 18573 1 1 114 VAL HG12 H 2.462 -12.902 -6.759 1.00 . A A . 203 VAL HG12 1 1
11 18574 1 1 114 VAL HG13 H 1.479 -14.358 -6.596 1.00 . A A . 203 VAL HG13 1 1
11 18575 1 1 114 VAL HG21 H 0.077 -12.305 -9.007 1.00 . A A . 203 VAL HG21 1 1
11 18576 1 1 114 VAL HG22 H -1.030 -13.460 -8.264 1.00 . A A . 203 VAL HG22 1 1
11 18577 1 1 114 VAL HG23 H 0.655 -13.905 -8.541 1.00 . A A . 203 VAL HG23 1 1
11 18578 1 1 114 VAL N N -1.122 -14.045 -5.559 1.00 . A A . 203 VAL N 1 1
11 18579 1 1 114 VAL O O -2.225 -10.793 -6.535 1.00 . A A . 203 VAL O 1 1
11 18580 1 1 115 LYS C C -5.040 -11.646 -6.807 1.00 . A A . 204 LYS C 1 1
11 18581 1 1 115 LYS CA C -4.134 -12.335 -7.822 1.00 . A A . 204 LYS CA 1 1
11 18582 1 1 115 LYS CB C -4.887 -13.478 -8.503 1.00 . A A . 204 LYS CB 1 1
11 18583 1 1 115 LYS CD C -7.361 -13.091 -8.713 1.00 . A A . 204 LYS CD 1 1
11 18584 1 1 115 LYS CE C -8.182 -14.267 -9.219 1.00 . A A . 204 LYS CE 1 1
11 18585 1 1 115 LYS CG C -6.013 -13.010 -9.411 1.00 . A A . 204 LYS CG 1 1
11 18586 1 1 115 LYS H H -2.748 -13.799 -7.175 1.00 . A A . 204 LYS H 1 1
11 18587 1 1 115 LYS HA H -3.836 -11.614 -8.569 1.00 . A A . 204 LYS HA 1 1
11 18588 1 1 115 LYS HB2 H -4.191 -14.051 -9.096 1.00 . A A . 204 LYS HB2 1 1
11 18589 1 1 115 LYS HB3 H -5.311 -14.118 -7.742 1.00 . A A . 204 LYS HB3 1 1
11 18590 1 1 115 LYS HD2 H -7.199 -13.209 -7.652 1.00 . A A . 204 LYS HD2 1 1
11 18591 1 1 115 LYS HD3 H -7.905 -12.176 -8.897 1.00 . A A . 204 LYS HD3 1 1
11 18592 1 1 115 LYS HE2 H -7.581 -15.161 -9.161 1.00 . A A . 204 LYS HE2 1 1
11 18593 1 1 115 LYS HE3 H -9.053 -14.378 -8.589 1.00 . A A . 204 LYS HE3 1 1
11 18594 1 1 115 LYS HG2 H -5.829 -11.986 -9.698 1.00 . A A . 204 LYS HG2 1 1
11 18595 1 1 115 LYS HG3 H -6.035 -13.635 -10.292 1.00 . A A . 204 LYS HG3 1 1
11 18596 1 1 115 LYS HZ1 H -9.466 -13.462 -10.657 1.00 . A A . 204 LYS HZ1 1 1
11 18597 1 1 115 LYS HZ2 H -8.860 -14.991 -11.057 1.00 . A A . 204 LYS HZ2 1 1
11 18598 1 1 115 LYS HZ3 H -7.867 -13.627 -11.183 1.00 . A A . 204 LYS HZ3 1 1
11 18599 1 1 115 LYS N N -2.927 -12.835 -7.174 1.00 . A A . 204 LYS N 1 1
11 18600 1 1 115 LYS NZ N -8.625 -14.073 -10.628 1.00 . A A . 204 LYS NZ 1 1
11 18601 1 1 115 LYS O O -5.392 -10.476 -6.966 1.00 . A A . 204 LYS O 1 1
11 18602 1 1 116 MET C C -5.517 -10.718 -3.972 1.00 . A A . 205 MET C 1 1
11 18603 1 1 116 MET CA C -6.251 -11.828 -4.709 1.00 . A A . 205 MET CA 1 1
11 18604 1 1 116 MET CB C -6.676 -12.922 -3.727 1.00 . A A . 205 MET CB 1 1
11 18605 1 1 116 MET CE C -8.830 -16.198 -4.414 1.00 . A A . 205 MET CE 1 1
11 18606 1 1 116 MET CG C -6.817 -14.295 -4.366 1.00 . A A . 205 MET CG 1 1
11 18607 1 1 116 MET H H -5.081 -13.298 -5.676 1.00 . A A . 205 MET H 1 1
11 18608 1 1 116 MET HA H -7.131 -11.412 -5.179 1.00 . A A . 205 MET HA 1 1
11 18609 1 1 116 MET HB2 H -5.942 -12.986 -2.939 1.00 . A A . 205 MET HB2 1 1
11 18610 1 1 116 MET HB3 H -7.629 -12.650 -3.296 1.00 . A A . 205 MET HB3 1 1
11 18611 1 1 116 MET HE1 H -8.324 -16.828 -5.129 1.00 . A A . 205 MET HE1 1 1
11 18612 1 1 116 MET HE2 H -9.348 -15.406 -4.933 1.00 . A A . 205 MET HE2 1 1
11 18613 1 1 116 MET HE3 H -9.542 -16.787 -3.855 1.00 . A A . 205 MET HE3 1 1
11 18614 1 1 116 MET HG2 H -7.397 -14.197 -5.271 1.00 . A A . 205 MET HG2 1 1
11 18615 1 1 116 MET HG3 H -5.831 -14.665 -4.611 1.00 . A A . 205 MET HG3 1 1
11 18616 1 1 116 MET N N -5.401 -12.376 -5.755 1.00 . A A . 205 MET N 1 1
11 18617 1 1 116 MET O O -6.121 -9.731 -3.558 1.00 . A A . 205 MET O 1 1
11 18618 1 1 116 MET SD S -7.630 -15.489 -3.288 1.00 . A A . 205 MET SD 1 1
11 18619 1 1 117 MET C C -3.481 -8.545 -3.840 1.00 . A A . 206 MET C 1 1
11 18620 1 1 117 MET CA C -3.375 -9.898 -3.150 1.00 . A A . 206 MET CA 1 1
11 18621 1 1 117 MET CB C -1.918 -10.356 -3.134 1.00 . A A . 206 MET CB 1 1
11 18622 1 1 117 MET CE C 1.087 -11.182 -2.759 1.00 . A A . 206 MET CE 1 1
11 18623 1 1 117 MET CG C -1.558 -11.197 -1.922 1.00 . A A . 206 MET CG 1 1
11 18624 1 1 117 MET H H -3.785 -11.692 -4.187 1.00 . A A . 206 MET H 1 1
11 18625 1 1 117 MET HA H -3.727 -9.802 -2.134 1.00 . A A . 206 MET HA 1 1
11 18626 1 1 117 MET HB2 H -1.729 -10.940 -4.023 1.00 . A A . 206 MET HB2 1 1
11 18627 1 1 117 MET HB3 H -1.280 -9.485 -3.143 1.00 . A A . 206 MET HB3 1 1
11 18628 1 1 117 MET HE1 H 2.096 -11.426 -2.462 1.00 . A A . 206 MET HE1 1 1
11 18629 1 1 117 MET HE2 H 1.100 -10.307 -3.392 1.00 . A A . 206 MET HE2 1 1
11 18630 1 1 117 MET HE3 H 0.661 -12.013 -3.302 1.00 . A A . 206 MET HE3 1 1
11 18631 1 1 117 MET HG2 H -2.271 -10.995 -1.136 1.00 . A A . 206 MET HG2 1 1
11 18632 1 1 117 MET HG3 H -1.614 -12.241 -2.196 1.00 . A A . 206 MET HG3 1 1
11 18633 1 1 117 MET N N -4.206 -10.886 -3.824 1.00 . A A . 206 MET N 1 1
11 18634 1 1 117 MET O O -3.552 -7.510 -3.185 1.00 . A A . 206 MET O 1 1
11 18635 1 1 117 MET SD S 0.100 -10.850 -1.302 1.00 . A A . 206 MET SD 1 1
11 18636 1 1 118 GLU C C -4.874 -6.585 -5.629 1.00 . A A . 207 GLU C 1 1
11 18637 1 1 118 GLU CA C -3.587 -7.337 -5.951 1.00 . A A . 207 GLU CA 1 1
11 18638 1 1 118 GLU CB C -3.534 -7.661 -7.445 1.00 . A A . 207 GLU CB 1 1
11 18639 1 1 118 GLU CD C -2.104 -7.431 -9.514 1.00 . A A . 207 GLU CD 1 1
11 18640 1 1 118 GLU CG C -2.126 -7.672 -8.017 1.00 . A A . 207 GLU CG 1 1
11 18641 1 1 118 GLU H H -3.429 -9.423 -5.634 1.00 . A A . 207 GLU H 1 1
11 18642 1 1 118 GLU HA H -2.743 -6.713 -5.696 1.00 . A A . 207 GLU HA 1 1
11 18643 1 1 118 GLU HB2 H -3.972 -8.635 -7.605 1.00 . A A . 207 GLU HB2 1 1
11 18644 1 1 118 GLU HB3 H -4.113 -6.924 -7.982 1.00 . A A . 207 GLU HB3 1 1
11 18645 1 1 118 GLU HG2 H -1.550 -6.896 -7.535 1.00 . A A . 207 GLU HG2 1 1
11 18646 1 1 118 GLU HG3 H -1.676 -8.632 -7.814 1.00 . A A . 207 GLU HG3 1 1
11 18647 1 1 118 GLU N N -3.489 -8.563 -5.168 1.00 . A A . 207 GLU N 1 1
11 18648 1 1 118 GLU O O -4.882 -5.359 -5.523 1.00 . A A . 207 GLU O 1 1
11 18649 1 1 118 GLU OE1 O -2.515 -8.340 -10.266 1.00 . A A . 207 GLU OE1 1 1
11 18650 1 1 118 GLU OE2 O -1.676 -6.336 -9.933 1.00 . A A . 207 GLU OE2 1 1
11 18651 1 1 119 ARG C C -7.361 -6.275 -3.743 1.00 . A A . 208 ARG C 1 1
11 18652 1 1 119 ARG CA C -7.267 -6.755 -5.188 1.00 . A A . 208 ARG CA 1 1
11 18653 1 1 119 ARG CB C -8.362 -7.788 -5.445 1.00 . A A . 208 ARG CB 1 1
11 18654 1 1 119 ARG CD C -9.045 -7.748 -7.860 1.00 . A A . 208 ARG CD 1 1
11 18655 1 1 119 ARG CG C -8.246 -8.477 -6.793 1.00 . A A . 208 ARG CG 1 1
11 18656 1 1 119 ARG CZ C -10.181 -8.523 -9.901 1.00 . A A . 208 ARG CZ 1 1
11 18657 1 1 119 ARG H H -5.886 -8.307 -5.591 1.00 . A A . 208 ARG H 1 1
11 18658 1 1 119 ARG HA H -7.418 -5.913 -5.847 1.00 . A A . 208 ARG HA 1 1
11 18659 1 1 119 ARG HB2 H -8.314 -8.543 -4.674 1.00 . A A . 208 ARG HB2 1 1
11 18660 1 1 119 ARG HB3 H -9.321 -7.298 -5.395 1.00 . A A . 208 ARG HB3 1 1
11 18661 1 1 119 ARG HD2 H -9.648 -6.989 -7.383 1.00 . A A . 208 ARG HD2 1 1
11 18662 1 1 119 ARG HD3 H -8.358 -7.278 -8.548 1.00 . A A . 208 ARG HD3 1 1
11 18663 1 1 119 ARG HE H -10.335 -9.388 -8.108 1.00 . A A . 208 ARG HE 1 1
11 18664 1 1 119 ARG HG2 H -7.206 -8.501 -7.086 1.00 . A A . 208 ARG HG2 1 1
11 18665 1 1 119 ARG HG3 H -8.620 -9.487 -6.703 1.00 . A A . 208 ARG HG3 1 1
11 18666 1 1 119 ARG HH11 H -9.013 -6.892 -10.152 1.00 . A A . 208 ARG HH11 1 1
11 18667 1 1 119 ARG HH12 H -9.829 -7.448 -11.575 1.00 . A A . 208 ARG HH12 1 1
11 18668 1 1 119 ARG HH21 H -11.411 -10.126 -9.977 1.00 . A A . 208 ARG HH21 1 1
11 18669 1 1 119 ARG HH22 H -11.189 -9.288 -11.477 1.00 . A A . 208 ARG HH22 1 1
11 18670 1 1 119 ARG N N -5.962 -7.335 -5.486 1.00 . A A . 208 ARG N 1 1
11 18671 1 1 119 ARG NE N -9.920 -8.650 -8.603 1.00 . A A . 208 ARG NE 1 1
11 18672 1 1 119 ARG NH1 N -9.629 -7.540 -10.600 1.00 . A A . 208 ARG NH1 1 1
11 18673 1 1 119 ARG NH2 N -10.993 -9.382 -10.501 1.00 . A A . 208 ARG NH2 1 1
11 18674 1 1 119 ARG O O -7.861 -5.186 -3.468 1.00 . A A . 208 ARG O 1 1
11 18675 1 1 120 VAL C C -6.016 -5.658 -1.029 1.00 . A A . 209 VAL C 1 1
11 18676 1 1 120 VAL CA C -6.943 -6.809 -1.399 1.00 . A A . 209 VAL CA 1 1
11 18677 1 1 120 VAL CB C -6.562 -8.050 -0.568 1.00 . A A . 209 VAL CB 1 1
11 18678 1 1 120 VAL CG1 C -6.585 -7.742 0.920 1.00 . A A . 209 VAL CG1 1 1
11 18679 1 1 120 VAL CG2 C -7.494 -9.203 -0.894 1.00 . A A . 209 VAL CG2 1 1
11 18680 1 1 120 VAL H H -6.532 -7.970 -3.116 1.00 . A A . 209 VAL H 1 1
11 18681 1 1 120 VAL HA H -7.957 -6.535 -1.149 1.00 . A A . 209 VAL HA 1 1
11 18682 1 1 120 VAL HB H -5.558 -8.342 -0.837 1.00 . A A . 209 VAL HB 1 1
11 18683 1 1 120 VAL HG11 H -7.602 -7.559 1.235 1.00 . A A . 209 VAL HG11 1 1
11 18684 1 1 120 VAL HG12 H -5.985 -6.866 1.115 1.00 . A A . 209 VAL HG12 1 1
11 18685 1 1 120 VAL HG13 H -6.183 -8.583 1.468 1.00 . A A . 209 VAL HG13 1 1
11 18686 1 1 120 VAL HG21 H -7.029 -9.847 -1.625 1.00 . A A . 209 VAL HG21 1 1
11 18687 1 1 120 VAL HG22 H -8.419 -8.813 -1.295 1.00 . A A . 209 VAL HG22 1 1
11 18688 1 1 120 VAL HG23 H -7.699 -9.764 0.004 1.00 . A A . 209 VAL HG23 1 1
11 18689 1 1 120 VAL N N -6.897 -7.112 -2.826 1.00 . A A . 209 VAL N 1 1
11 18690 1 1 120 VAL O O -6.357 -4.820 -0.194 1.00 . A A . 209 VAL O 1 1
11 18691 1 1 121 VAL C C -4.369 -3.228 -1.919 1.00 . A A . 210 VAL C 1 1
11 18692 1 1 121 VAL CA C -3.880 -4.566 -1.373 1.00 . A A . 210 VAL CA 1 1
11 18693 1 1 121 VAL CB C -2.493 -4.894 -1.969 1.00 . A A . 210 VAL CB 1 1
11 18694 1 1 121 VAL CG1 C -1.584 -3.675 -1.932 1.00 . A A . 210 VAL CG1 1 1
11 18695 1 1 121 VAL CG2 C -1.855 -6.059 -1.224 1.00 . A A . 210 VAL CG2 1 1
11 18696 1 1 121 VAL H H -4.627 -6.310 -2.305 1.00 . A A . 210 VAL H 1 1
11 18697 1 1 121 VAL HA H -3.779 -4.486 -0.301 1.00 . A A . 210 VAL HA 1 1
11 18698 1 1 121 VAL HB H -2.626 -5.186 -3.000 1.00 . A A . 210 VAL HB 1 1
11 18699 1 1 121 VAL HG11 H -1.338 -3.441 -0.907 1.00 . A A . 210 VAL HG11 1 1
11 18700 1 1 121 VAL HG12 H -2.091 -2.834 -2.382 1.00 . A A . 210 VAL HG12 1 1
11 18701 1 1 121 VAL HG13 H -0.677 -3.885 -2.480 1.00 . A A . 210 VAL HG13 1 1
11 18702 1 1 121 VAL HG21 H -0.781 -5.953 -1.245 1.00 . A A . 210 VAL HG21 1 1
11 18703 1 1 121 VAL HG22 H -2.135 -6.987 -1.700 1.00 . A A . 210 VAL HG22 1 1
11 18704 1 1 121 VAL HG23 H -2.197 -6.062 -0.199 1.00 . A A . 210 VAL HG23 1 1
11 18705 1 1 121 VAL N N -4.845 -5.619 -1.650 1.00 . A A . 210 VAL N 1 1
11 18706 1 1 121 VAL O O -4.174 -2.189 -1.291 1.00 . A A . 210 VAL O 1 1
11 18707 1 1 122 GLU C C -6.484 -1.326 -2.750 1.00 . A A . 211 GLU C 1 1
11 18708 1 1 122 GLU CA C -5.524 -2.043 -3.701 1.00 . A A . 211 GLU CA 1 1
11 18709 1 1 122 GLU CB C -6.205 -2.368 -5.041 1.00 . A A . 211 GLU CB 1 1
11 18710 1 1 122 GLU CD C -8.345 -2.827 -6.303 1.00 . A A . 211 GLU CD 1 1
11 18711 1 1 122 GLU CG C -7.726 -2.391 -4.990 1.00 . A A . 211 GLU CG 1 1
11 18712 1 1 122 GLU H H -5.138 -4.120 -3.538 1.00 . A A . 211 GLU H 1 1
11 18713 1 1 122 GLU HA H -4.681 -1.394 -3.888 1.00 . A A . 211 GLU HA 1 1
11 18714 1 1 122 GLU HB2 H -5.907 -1.627 -5.767 1.00 . A A . 211 GLU HB2 1 1
11 18715 1 1 122 GLU HB3 H -5.865 -3.336 -5.375 1.00 . A A . 211 GLU HB3 1 1
11 18716 1 1 122 GLU HG2 H -8.039 -3.077 -4.218 1.00 . A A . 211 GLU HG2 1 1
11 18717 1 1 122 GLU HG3 H -8.081 -1.398 -4.753 1.00 . A A . 211 GLU HG3 1 1
11 18718 1 1 122 GLU N N -5.008 -3.260 -3.084 1.00 . A A . 211 GLU N 1 1
11 18719 1 1 122 GLU O O -6.456 -0.101 -2.633 1.00 . A A . 211 GLU O 1 1
11 18720 1 1 122 GLU OE1 O -7.985 -3.916 -6.798 1.00 . A A . 211 GLU OE1 1 1
11 18721 1 1 122 GLU OE2 O -9.191 -2.078 -6.839 1.00 . A A . 211 GLU OE2 1 1
11 18722 1 1 123 GLN C C -7.539 -0.971 0.097 1.00 . A A . 212 GLN C 1 1
11 18723 1 1 123 GLN CA C -8.272 -1.544 -1.110 1.00 . A A . 212 GLN CA 1 1
11 18724 1 1 123 GLN CB C -9.271 -2.612 -0.657 1.00 . A A . 212 GLN CB 1 1
11 18725 1 1 123 GLN CD C -11.236 -3.415 -2.027 1.00 . A A . 212 GLN CD 1 1
11 18726 1 1 123 GLN CG C -9.744 -3.523 -1.778 1.00 . A A . 212 GLN CG 1 1
11 18727 1 1 123 GLN H H -7.285 -3.073 -2.190 1.00 . A A . 212 GLN H 1 1
11 18728 1 1 123 GLN HA H -8.807 -0.746 -1.602 1.00 . A A . 212 GLN HA 1 1
11 18729 1 1 123 GLN HB2 H -8.804 -3.224 0.102 1.00 . A A . 212 GLN HB2 1 1
11 18730 1 1 123 GLN HB3 H -10.134 -2.123 -0.231 1.00 . A A . 212 GLN HB3 1 1
11 18731 1 1 123 GLN HE21 H -11.593 -4.793 -0.637 1.00 . A A . 212 GLN HE21 1 1
11 18732 1 1 123 GLN HE22 H -12.986 -4.149 -1.432 1.00 . A A . 212 GLN HE22 1 1
11 18733 1 1 123 GLN HG2 H -9.224 -3.254 -2.686 1.00 . A A . 212 GLN HG2 1 1
11 18734 1 1 123 GLN HG3 H -9.508 -4.545 -1.519 1.00 . A A . 212 GLN HG3 1 1
11 18735 1 1 123 GLN N N -7.319 -2.102 -2.062 1.00 . A A . 212 GLN N 1 1
11 18736 1 1 123 GLN NE2 N -12.017 -4.198 -1.291 1.00 . A A . 212 GLN NE2 1 1
11 18737 1 1 123 GLN O O -7.852 0.123 0.568 1.00 . A A . 212 GLN O 1 1
11 18738 1 1 123 GLN OE1 O -11.682 -2.639 -2.871 1.00 . A A . 212 GLN OE1 1 1
11 18739 1 1 124 MET C C -4.978 -0.037 1.427 1.00 . A A . 213 MET C 1 1
11 18740 1 1 124 MET CA C -5.769 -1.306 1.739 1.00 . A A . 213 MET CA 1 1
11 18741 1 1 124 MET CB C -4.819 -2.428 2.160 1.00 . A A . 213 MET CB 1 1
11 18742 1 1 124 MET CE C -3.434 -5.378 2.598 1.00 . A A . 213 MET CE 1 1
11 18743 1 1 124 MET CG C -5.506 -3.560 2.907 1.00 . A A . 213 MET CG 1 1
11 18744 1 1 124 MET H H -6.362 -2.584 0.165 1.00 . A A . 213 MET H 1 1
11 18745 1 1 124 MET HA H -6.449 -1.100 2.551 1.00 . A A . 213 MET HA 1 1
11 18746 1 1 124 MET HB2 H -4.353 -2.841 1.276 1.00 . A A . 213 MET HB2 1 1
11 18747 1 1 124 MET HB3 H -4.053 -2.016 2.801 1.00 . A A . 213 MET HB3 1 1
11 18748 1 1 124 MET HE1 H -3.782 -5.044 1.632 1.00 . A A . 213 MET HE1 1 1
11 18749 1 1 124 MET HE2 H -3.579 -6.445 2.683 1.00 . A A . 213 MET HE2 1 1
11 18750 1 1 124 MET HE3 H -2.384 -5.149 2.702 1.00 . A A . 213 MET HE3 1 1
11 18751 1 1 124 MET HG2 H -6.250 -3.138 3.565 1.00 . A A . 213 MET HG2 1 1
11 18752 1 1 124 MET HG3 H -5.989 -4.205 2.187 1.00 . A A . 213 MET HG3 1 1
11 18753 1 1 124 MET N N -6.559 -1.724 0.589 1.00 . A A . 213 MET N 1 1
11 18754 1 1 124 MET O O -4.685 0.756 2.321 1.00 . A A . 213 MET O 1 1
11 18755 1 1 124 MET SD S -4.358 -4.545 3.887 1.00 . A A . 213 MET SD 1 1
11 18756 1 1 125 CYS C C -4.771 2.572 -0.175 1.00 . A A . 214 CYS C 1 1
11 18757 1 1 125 CYS CA C -3.892 1.331 -0.267 1.00 . A A . 214 CYS CA 1 1
11 18758 1 1 125 CYS CB C -3.371 1.160 -1.697 1.00 . A A . 214 CYS CB 1 1
11 18759 1 1 125 CYS H H -4.907 -0.511 -0.517 1.00 . A A . 214 CYS H 1 1
11 18760 1 1 125 CYS HA H -3.053 1.448 0.403 1.00 . A A . 214 CYS HA 1 1
11 18761 1 1 125 CYS HB2 H -4.201 0.932 -2.348 1.00 . A A . 214 CYS HB2 1 1
11 18762 1 1 125 CYS HB3 H -2.914 2.085 -2.017 1.00 . A A . 214 CYS HB3 1 1
11 18763 1 1 125 CYS N N -4.641 0.152 0.154 1.00 . A A . 214 CYS N 1 1
11 18764 1 1 125 CYS O O -4.303 3.657 0.172 1.00 . A A . 214 CYS O 1 1
11 18765 1 1 125 CYS SG S -2.138 -0.168 -1.894 1.00 . A A . 214 CYS SG 1 1
11 18766 1 1 126 ILE C C -7.203 3.948 1.030 1.00 . A A . 215 ILE C 1 1
11 18767 1 1 126 ILE CA C -7.013 3.495 -0.411 1.00 . A A . 215 ILE CA 1 1
11 18768 1 1 126 ILE CB C -8.380 3.085 -0.998 1.00 . A A . 215 ILE CB 1 1
11 18769 1 1 126 ILE CD1 C -9.240 1.742 -2.980 1.00 . A A . 215 ILE CD1 1 1
11 18770 1 1 126 ILE CG1 C -8.248 2.774 -2.489 1.00 . A A . 215 ILE CG1 1 1
11 18771 1 1 126 ILE CG2 C -9.410 4.183 -0.770 1.00 . A A . 215 ILE CG2 1 1
11 18772 1 1 126 ILE H H -6.369 1.506 -0.731 1.00 . A A . 215 ILE H 1 1
11 18773 1 1 126 ILE HA H -6.623 4.319 -0.990 1.00 . A A . 215 ILE HA 1 1
11 18774 1 1 126 ILE HB H -8.716 2.200 -0.481 1.00 . A A . 215 ILE HB 1 1
11 18775 1 1 126 ILE HD11 H -9.031 1.504 -4.012 1.00 . A A . 215 ILE HD11 1 1
11 18776 1 1 126 ILE HD12 H -10.242 2.138 -2.898 1.00 . A A . 215 ILE HD12 1 1
11 18777 1 1 126 ILE HD13 H -9.157 0.848 -2.380 1.00 . A A . 215 ILE HD13 1 1
11 18778 1 1 126 ILE HG12 H -8.404 3.679 -3.054 1.00 . A A . 215 ILE HG12 1 1
11 18779 1 1 126 ILE HG13 H -7.254 2.398 -2.685 1.00 . A A . 215 ILE HG13 1 1
11 18780 1 1 126 ILE HG21 H -9.586 4.297 0.291 1.00 . A A . 215 ILE HG21 1 1
11 18781 1 1 126 ILE HG22 H -10.335 3.917 -1.262 1.00 . A A . 215 ILE HG22 1 1
11 18782 1 1 126 ILE HG23 H -9.042 5.113 -1.176 1.00 . A A . 215 ILE HG23 1 1
11 18783 1 1 126 ILE N N -6.057 2.398 -0.473 1.00 . A A . 215 ILE N 1 1
11 18784 1 1 126 ILE O O -7.254 5.144 1.316 1.00 . A A . 215 ILE O 1 1
11 18785 1 1 127 THR C C -6.331 4.155 3.849 1.00 . A A . 216 THR C 1 1
11 18786 1 1 127 THR CA C -7.467 3.269 3.348 1.00 . A A . 216 THR CA 1 1
11 18787 1 1 127 THR CB C -7.520 1.970 4.180 1.00 . A A . 216 THR CB 1 1
11 18788 1 1 127 THR CG2 C -7.407 2.262 5.672 1.00 . A A . 216 THR CG2 1 1
11 18789 1 1 127 THR H H -7.241 2.046 1.640 1.00 . A A . 216 THR H 1 1
11 18790 1 1 127 THR HA H -8.404 3.793 3.470 1.00 . A A . 216 THR HA 1 1
11 18791 1 1 127 THR HB H -6.693 1.339 3.887 1.00 . A A . 216 THR HB 1 1
11 18792 1 1 127 THR HG1 H -8.616 0.335 4.048 1.00 . A A . 216 THR HG1 1 1
11 18793 1 1 127 THR HG21 H -8.395 2.366 6.094 1.00 . A A . 216 THR HG21 1 1
11 18794 1 1 127 THR HG22 H -6.855 3.180 5.819 1.00 . A A . 216 THR HG22 1 1
11 18795 1 1 127 THR HG23 H -6.890 1.450 6.159 1.00 . A A . 216 THR HG23 1 1
11 18796 1 1 127 THR N N -7.296 2.978 1.933 1.00 . A A . 216 THR N 1 1
11 18797 1 1 127 THR O O -6.563 5.141 4.548 1.00 . A A . 216 THR O 1 1
11 18798 1 1 127 THR OG1 O -8.747 1.278 3.922 1.00 . A A . 216 THR OG1 1 1
11 18799 1 1 128 GLN C C -3.960 5.957 3.247 1.00 . A A . 217 GLN C 1 1
11 18800 1 1 128 GLN CA C -3.930 4.566 3.871 1.00 . A A . 217 GLN CA 1 1
11 18801 1 1 128 GLN CB C -2.652 3.835 3.457 1.00 . A A . 217 GLN CB 1 1
11 18802 1 1 128 GLN CD C -1.302 2.373 5.012 1.00 . A A . 217 GLN CD 1 1
11 18803 1 1 128 GLN CG C -1.599 3.787 4.551 1.00 . A A . 217 GLN CG 1 1
11 18804 1 1 128 GLN H H -4.989 3.009 2.908 1.00 . A A . 217 GLN H 1 1
11 18805 1 1 128 GLN HA H -3.946 4.667 4.947 1.00 . A A . 217 GLN HA 1 1
11 18806 1 1 128 GLN HB2 H -2.904 2.821 3.182 1.00 . A A . 217 GLN HB2 1 1
11 18807 1 1 128 GLN HB3 H -2.227 4.336 2.599 1.00 . A A . 217 GLN HB3 1 1
11 18808 1 1 128 GLN HE21 H -3.213 2.102 5.489 1.00 . A A . 217 GLN HE21 1 1
11 18809 1 1 128 GLN HE22 H -2.170 0.757 5.778 1.00 . A A . 217 GLN HE22 1 1
11 18810 1 1 128 GLN HG2 H -0.686 4.224 4.174 1.00 . A A . 217 GLN HG2 1 1
11 18811 1 1 128 GLN HG3 H -1.950 4.360 5.397 1.00 . A A . 217 GLN HG3 1 1
11 18812 1 1 128 GLN N N -5.105 3.801 3.473 1.00 . A A . 217 GLN N 1 1
11 18813 1 1 128 GLN NE2 N -2.332 1.674 5.473 1.00 . A A . 217 GLN NE2 1 1
11 18814 1 1 128 GLN O O -3.456 6.918 3.828 1.00 . A A . 217 GLN O 1 1
11 18815 1 1 128 GLN OE1 O -0.161 1.915 4.954 1.00 . A A . 217 GLN OE1 1 1
11 18816 1 1 129 TYR C C -5.436 8.329 2.227 1.00 . A A . 218 TYR C 1 1
11 18817 1 1 129 TYR CA C -4.667 7.331 1.370 1.00 . A A . 218 TYR CA 1 1
11 18818 1 1 129 TYR CB C -5.362 7.149 0.016 1.00 . A A . 218 TYR CB 1 1
11 18819 1 1 129 TYR CD1 C -4.961 9.282 -1.274 1.00 . A A . 218 TYR CD1 1 1
11 18820 1 1 129 TYR CD2 C -7.173 8.827 -0.514 1.00 . A A . 218 TYR CD2 1 1
11 18821 1 1 129 TYR CE1 C -5.394 10.466 -1.839 1.00 . A A . 218 TYR CE1 1 1
11 18822 1 1 129 TYR CE2 C -7.615 10.010 -1.075 1.00 . A A . 218 TYR CE2 1 1
11 18823 1 1 129 TYR CG C -5.841 8.443 -0.603 1.00 . A A . 218 TYR CG 1 1
11 18824 1 1 129 TYR CZ C -6.721 10.826 -1.736 1.00 . A A . 218 TYR CZ 1 1
11 18825 1 1 129 TYR H H -4.949 5.254 1.655 1.00 . A A . 218 TYR H 1 1
11 18826 1 1 129 TYR HA H -3.667 7.708 1.208 1.00 . A A . 218 TYR HA 1 1
11 18827 1 1 129 TYR HB2 H -4.671 6.688 -0.674 1.00 . A A . 218 TYR HB2 1 1
11 18828 1 1 129 TYR HB3 H -6.219 6.504 0.144 1.00 . A A . 218 TYR HB3 1 1
11 18829 1 1 129 TYR HD1 H -3.922 8.997 -1.353 1.00 . A A . 218 TYR HD1 1 1
11 18830 1 1 129 TYR HD2 H -7.871 8.185 0.004 1.00 . A A . 218 TYR HD2 1 1
11 18831 1 1 129 TYR HE1 H -4.694 11.104 -2.358 1.00 . A A . 218 TYR HE1 1 1
11 18832 1 1 129 TYR HE2 H -8.654 10.291 -0.995 1.00 . A A . 218 TYR HE2 1 1
11 18833 1 1 129 TYR HH H -7.229 12.676 -1.614 1.00 . A A . 218 TYR HH 1 1
11 18834 1 1 129 TYR N N -4.561 6.055 2.065 1.00 . A A . 218 TYR N 1 1
11 18835 1 1 129 TYR O O -5.059 9.496 2.332 1.00 . A A . 218 TYR O 1 1
11 18836 1 1 129 TYR OH O -7.155 12.005 -2.297 1.00 . A A . 218 TYR OH 1 1
11 18837 1 1 130 GLU C C -6.604 8.992 5.010 1.00 . A A . 219 GLU C 1 1
11 18838 1 1 130 GLU CA C -7.335 8.690 3.706 1.00 . A A . 219 GLU CA 1 1
11 18839 1 1 130 GLU CB C -8.669 8.001 3.997 1.00 . A A . 219 GLU CB 1 1
11 18840 1 1 130 GLU CD C -11.090 8.688 3.790 1.00 . A A . 219 GLU CD 1 1
11 18841 1 1 130 GLU CG C -9.789 8.421 3.060 1.00 . A A . 219 GLU CG 1 1
11 18842 1 1 130 GLU H H -6.753 6.909 2.724 1.00 . A A . 219 GLU H 1 1
11 18843 1 1 130 GLU HA H -7.523 9.619 3.186 1.00 . A A . 219 GLU HA 1 1
11 18844 1 1 130 GLU HB2 H -8.536 6.933 3.908 1.00 . A A . 219 GLU HB2 1 1
11 18845 1 1 130 GLU HB3 H -8.968 8.233 5.009 1.00 . A A . 219 GLU HB3 1 1
11 18846 1 1 130 GLU HG2 H -9.491 9.323 2.546 1.00 . A A . 219 GLU HG2 1 1
11 18847 1 1 130 GLU HG3 H -9.952 7.634 2.339 1.00 . A A . 219 GLU HG3 1 1
11 18848 1 1 130 GLU N N -6.511 7.852 2.845 1.00 . A A . 219 GLU N 1 1
11 18849 1 1 130 GLU O O -6.912 9.965 5.697 1.00 . A A . 219 GLU O 1 1
11 18850 1 1 130 GLU OE1 O -11.112 9.588 4.656 1.00 . A A . 219 GLU OE1 1 1
11 18851 1 1 130 GLU OE2 O -12.089 7.999 3.494 1.00 . A A . 219 GLU OE2 1 1
11 18852 1 1 131 ARG C C -3.895 9.512 6.411 1.00 . A A . 220 ARG C 1 1
11 18853 1 1 131 ARG CA C -4.840 8.323 6.552 1.00 . A A . 220 ARG CA 1 1
11 18854 1 1 131 ARG CB C -4.039 7.055 6.852 1.00 . A A . 220 ARG CB 1 1
11 18855 1 1 131 ARG CD C -4.070 4.636 7.527 1.00 . A A . 220 ARG CD 1 1
11 18856 1 1 131 ARG CG C -4.901 5.821 7.064 1.00 . A A . 220 ARG CG 1 1
11 18857 1 1 131 ARG CZ C -5.367 3.052 8.894 1.00 . A A . 220 ARG CZ 1 1
11 18858 1 1 131 ARG H H -5.427 7.397 4.744 1.00 . A A . 220 ARG H 1 1
11 18859 1 1 131 ARG HA H -5.522 8.511 7.368 1.00 . A A . 220 ARG HA 1 1
11 18860 1 1 131 ARG HB2 H -3.371 6.862 6.026 1.00 . A A . 220 ARG HB2 1 1
11 18861 1 1 131 ARG HB3 H -3.453 7.216 7.745 1.00 . A A . 220 ARG HB3 1 1
11 18862 1 1 131 ARG HD2 H -3.313 4.432 6.785 1.00 . A A . 220 ARG HD2 1 1
11 18863 1 1 131 ARG HD3 H -3.594 4.890 8.463 1.00 . A A . 220 ARG HD3 1 1
11 18864 1 1 131 ARG HE H -5.077 2.892 6.926 1.00 . A A . 220 ARG HE 1 1
11 18865 1 1 131 ARG HG2 H -5.649 6.039 7.812 1.00 . A A . 220 ARG HG2 1 1
11 18866 1 1 131 ARG HG3 H -5.384 5.569 6.132 1.00 . A A . 220 ARG HG3 1 1
11 18867 1 1 131 ARG HH11 H -4.571 4.601 9.923 1.00 . A A . 220 ARG HH11 1 1
11 18868 1 1 131 ARG HH12 H -5.488 3.476 10.867 1.00 . A A . 220 ARG HH12 1 1
11 18869 1 1 131 ARG HH21 H -6.285 1.407 8.165 1.00 . A A . 220 ARG HH21 1 1
11 18870 1 1 131 ARG HH22 H -6.462 1.662 9.868 1.00 . A A . 220 ARG HH22 1 1
11 18871 1 1 131 ARG N N -5.627 8.150 5.337 1.00 . A A . 220 ARG N 1 1
11 18872 1 1 131 ARG NE N -4.883 3.438 7.717 1.00 . A A . 220 ARG NE 1 1
11 18873 1 1 131 ARG NH1 N -5.121 3.768 9.984 1.00 . A A . 220 ARG NH1 1 1
11 18874 1 1 131 ARG NH2 N -6.098 1.950 8.983 1.00 . A A . 220 ARG NH2 1 1
11 18875 1 1 131 ARG O O -3.789 10.346 7.312 1.00 . A A . 220 ARG O 1 1
11 18876 1 1 132 GLU C C -3.019 11.936 4.596 1.00 . A A . 221 GLU C 1 1
11 18877 1 1 132 GLU CA C -2.276 10.667 5.001 1.00 . A A . 221 GLU CA 1 1
11 18878 1 1 132 GLU CB C -1.300 10.262 3.895 1.00 . A A . 221 GLU CB 1 1
11 18879 1 1 132 GLU CD C 0.935 10.544 5.039 1.00 . A A . 221 GLU CD 1 1
11 18880 1 1 132 GLU CG C -0.047 9.574 4.411 1.00 . A A . 221 GLU CG 1 1
11 18881 1 1 132 GLU H H -3.345 8.887 4.593 1.00 . A A . 221 GLU H 1 1
11 18882 1 1 132 GLU HA H -1.723 10.862 5.907 1.00 . A A . 221 GLU HA 1 1
11 18883 1 1 132 GLU HB2 H -1.802 9.588 3.217 1.00 . A A . 221 GLU HB2 1 1
11 18884 1 1 132 GLU HB3 H -1.002 11.148 3.353 1.00 . A A . 221 GLU HB3 1 1
11 18885 1 1 132 GLU HG2 H -0.331 8.843 5.154 1.00 . A A . 221 GLU HG2 1 1
11 18886 1 1 132 GLU HG3 H 0.440 9.075 3.585 1.00 . A A . 221 GLU HG3 1 1
11 18887 1 1 132 GLU N N -3.214 9.583 5.271 1.00 . A A . 221 GLU N 1 1
11 18888 1 1 132 GLU O O -2.545 13.048 4.835 1.00 . A A . 221 GLU O 1 1
11 18889 1 1 132 GLU OE1 O 0.722 10.930 6.207 1.00 . A A . 221 GLU OE1 1 1
11 18890 1 1 132 GLU OE2 O 1.916 10.918 4.362 1.00 . A A . 221 GLU OE2 1 1
11 18891 1 1 133 SER C C -5.609 13.611 4.739 1.00 . A A . 222 SER C 1 1
11 18892 1 1 133 SER CA C -4.994 12.893 3.543 1.00 . A A . 222 SER CA 1 1
11 18893 1 1 133 SER CB C -6.096 12.423 2.592 1.00 . A A . 222 SER CB 1 1
11 18894 1 1 133 SER H H -4.508 10.852 3.819 1.00 . A A . 222 SER H 1 1
11 18895 1 1 133 SER HA H -4.347 13.580 3.018 1.00 . A A . 222 SER HA 1 1
11 18896 1 1 133 SER HB2 H -6.389 13.240 1.950 1.00 . A A . 222 SER HB2 1 1
11 18897 1 1 133 SER HB3 H -5.726 11.607 1.990 1.00 . A A . 222 SER HB3 1 1
11 18898 1 1 133 SER HG H -7.953 11.805 2.697 1.00 . A A . 222 SER HG 1 1
11 18899 1 1 133 SER N N -4.185 11.762 3.981 1.00 . A A . 222 SER N 1 1
11 18900 1 1 133 SER O O -5.849 14.817 4.696 1.00 . A A . 222 SER O 1 1
11 18901 1 1 133 SER OG O -7.235 11.979 3.310 1.00 . A A . 222 SER OG 1 1
11 18902 1 1 134 GLN C C -5.441 14.328 7.726 1.00 . A A . 223 GLN C 1 1
11 18903 1 1 134 GLN CA C -6.443 13.423 7.018 1.00 . A A . 223 GLN CA 1 1
11 18904 1 1 134 GLN CB C -6.896 12.305 7.958 1.00 . A A . 223 GLN CB 1 1
11 18905 1 1 134 GLN CD C -8.866 10.893 8.660 1.00 . A A . 223 GLN CD 1 1
11 18906 1 1 134 GLN CG C -8.402 12.239 8.144 1.00 . A A . 223 GLN CG 1 1
11 18907 1 1 134 GLN H H -5.644 11.905 5.779 1.00 . A A . 223 GLN H 1 1
11 18908 1 1 134 GLN HA H -7.302 14.010 6.730 1.00 . A A . 223 GLN HA 1 1
11 18909 1 1 134 GLN HB2 H -6.562 11.358 7.558 1.00 . A A . 223 GLN HB2 1 1
11 18910 1 1 134 GLN HB3 H -6.441 12.457 8.925 1.00 . A A . 223 GLN HB3 1 1
11 18911 1 1 134 GLN HE21 H -7.790 11.130 10.315 1.00 . A A . 223 GLN HE21 1 1
11 18912 1 1 134 GLN HE22 H -8.682 9.654 10.205 1.00 . A A . 223 GLN HE22 1 1
11 18913 1 1 134 GLN HG2 H -8.698 13.000 8.851 1.00 . A A . 223 GLN HG2 1 1
11 18914 1 1 134 GLN HG3 H -8.878 12.429 7.193 1.00 . A A . 223 GLN HG3 1 1
11 18915 1 1 134 GLN N N -5.859 12.860 5.806 1.00 . A A . 223 GLN N 1 1
11 18916 1 1 134 GLN NE2 N -8.399 10.521 9.846 1.00 . A A . 223 GLN NE2 1 1
11 18917 1 1 134 GLN O O -5.815 15.337 8.325 1.00 . A A . 223 GLN O 1 1
11 18918 1 1 134 GLN OE1 O -9.634 10.192 8.000 1.00 . A A . 223 GLN OE1 1 1
11 18919 1 1 135 ALA C C -2.732 15.943 7.423 1.00 . A A . 224 ALA C 1 1
11 18920 1 1 135 ALA CA C -3.103 14.737 8.279 1.00 . A A . 224 ALA CA 1 1
11 18921 1 1 135 ALA CB C -1.883 13.863 8.522 1.00 . A A . 224 ALA CB 1 1
11 18922 1 1 135 ALA H H -3.931 13.147 7.155 1.00 . A A . 224 ALA H 1 1
11 18923 1 1 135 ALA HA H -3.466 15.084 9.236 1.00 . A A . 224 ALA HA 1 1
11 18924 1 1 135 ALA HB1 H -0.991 14.472 8.493 1.00 . A A . 224 ALA HB1 1 1
11 18925 1 1 135 ALA HB2 H -1.825 13.104 7.756 1.00 . A A . 224 ALA HB2 1 1
11 18926 1 1 135 ALA HB3 H -1.965 13.391 9.490 1.00 . A A . 224 ALA HB3 1 1
11 18927 1 1 135 ALA N N -4.165 13.961 7.650 1.00 . A A . 224 ALA N 1 1
11 18928 1 1 135 ALA O O -2.343 16.990 7.942 1.00 . A A . 224 ALA O 1 1
11 18929 1 1 136 TYR C C -3.648 17.907 5.159 1.00 . A A . 225 TYR C 1 1
11 18930 1 1 136 TYR CA C -2.538 16.861 5.176 1.00 . A A . 225 TYR CA 1 1
11 18931 1 1 136 TYR CB C -2.324 16.290 3.770 1.00 . A A . 225 TYR CB 1 1
11 18932 1 1 136 TYR CD1 C -1.029 18.194 2.729 1.00 . A A . 225 TYR CD1 1 1
11 18933 1 1 136 TYR CD2 C -3.049 17.495 1.673 1.00 . A A . 225 TYR CD2 1 1
11 18934 1 1 136 TYR CE1 C -0.850 19.160 1.758 1.00 . A A . 225 TYR CE1 1 1
11 18935 1 1 136 TYR CE2 C -2.876 18.459 0.697 1.00 . A A . 225 TYR CE2 1 1
11 18936 1 1 136 TYR CG C -2.130 17.347 2.704 1.00 . A A . 225 TYR CG 1 1
11 18937 1 1 136 TYR CZ C -1.776 19.289 0.744 1.00 . A A . 225 TYR CZ 1 1
11 18938 1 1 136 TYR H H -3.173 14.928 5.759 1.00 . A A . 225 TYR H 1 1
11 18939 1 1 136 TYR HA H -1.623 17.328 5.509 1.00 . A A . 225 TYR HA 1 1
11 18940 1 1 136 TYR HB2 H -1.447 15.661 3.775 1.00 . A A . 225 TYR HB2 1 1
11 18941 1 1 136 TYR HB3 H -3.185 15.696 3.497 1.00 . A A . 225 TYR HB3 1 1
11 18942 1 1 136 TYR HD1 H -0.306 18.090 3.525 1.00 . A A . 225 TYR HD1 1 1
11 18943 1 1 136 TYR HD2 H -3.910 16.845 1.638 1.00 . A A . 225 TYR HD2 1 1
11 18944 1 1 136 TYR HE1 H 0.012 19.810 1.796 1.00 . A A . 225 TYR HE1 1 1
11 18945 1 1 136 TYR HE2 H -3.602 18.560 -0.096 1.00 . A A . 225 TYR HE2 1 1
11 18946 1 1 136 TYR HH H -2.119 20.019 -1.000 1.00 . A A . 225 TYR HH 1 1
11 18947 1 1 136 TYR N N -2.856 15.787 6.109 1.00 . A A . 225 TYR N 1 1
11 18948 1 1 136 TYR O O -3.396 19.093 4.942 1.00 . A A . 225 TYR O 1 1
11 18949 1 1 136 TYR OH O -1.602 20.250 -0.225 1.00 . A A . 225 TYR OH 1 1
11 18950 1 1 137 TYR C C -6.110 19.118 6.718 1.00 . A A . 226 TYR C 1 1
11 18951 1 1 137 TYR CA C -6.030 18.350 5.402 1.00 . A A . 226 TYR CA 1 1
11 18952 1 1 137 TYR CB C -7.319 17.554 5.182 1.00 . A A . 226 TYR CB 1 1
11 18953 1 1 137 TYR CD1 C -6.788 17.018 2.767 1.00 . A A . 226 TYR CD1 1 1
11 18954 1 1 137 TYR CD2 C -9.012 17.682 3.312 1.00 . A A . 226 TYR CD2 1 1
11 18955 1 1 137 TYR CE1 C -7.147 16.890 1.438 1.00 . A A . 226 TYR CE1 1 1
11 18956 1 1 137 TYR CE2 C -9.379 17.556 1.985 1.00 . A A . 226 TYR CE2 1 1
11 18957 1 1 137 TYR CG C -7.713 17.415 3.726 1.00 . A A . 226 TYR CG 1 1
11 18958 1 1 137 TYR CZ C -8.443 17.160 1.053 1.00 . A A . 226 TYR CZ 1 1
11 18959 1 1 137 TYR H H -5.012 16.502 5.557 1.00 . A A . 226 TYR H 1 1
11 18960 1 1 137 TYR HA H -5.912 19.056 4.594 1.00 . A A . 226 TYR HA 1 1
11 18961 1 1 137 TYR HB2 H -7.192 16.560 5.585 1.00 . A A . 226 TYR HB2 1 1
11 18962 1 1 137 TYR HB3 H -8.130 18.045 5.701 1.00 . A A . 226 TYR HB3 1 1
11 18963 1 1 137 TYR HD1 H -5.774 16.806 3.071 1.00 . A A . 226 TYR HD1 1 1
11 18964 1 1 137 TYR HD2 H -9.742 17.993 4.044 1.00 . A A . 226 TYR HD2 1 1
11 18965 1 1 137 TYR HE1 H -6.415 16.579 0.709 1.00 . A A . 226 TYR HE1 1 1
11 18966 1 1 137 TYR HE2 H -10.394 17.768 1.684 1.00 . A A . 226 TYR HE2 1 1
11 18967 1 1 137 TYR HH H -9.686 16.657 -0.325 1.00 . A A . 226 TYR HH 1 1
11 18968 1 1 137 TYR N N -4.877 17.458 5.390 1.00 . A A . 226 TYR N 1 1
11 18969 1 1 137 TYR O O -6.587 20.253 6.756 1.00 . A A . 226 TYR O 1 1
11 18970 1 1 137 TYR OH O -8.805 17.033 -0.268 1.00 . A A . 226 TYR OH 1 1
11 18971 1 1 138 GLN C C -4.457 20.041 9.290 1.00 . A A . 227 GLN C 1 1
11 18972 1 1 138 GLN CA C -5.660 19.121 9.111 1.00 . A A . 227 GLN CA 1 1
11 18973 1 1 138 GLN CB C -5.673 18.055 10.211 1.00 . A A . 227 GLN CB 1 1
11 18974 1 1 138 GLN CD C -4.331 16.402 11.572 1.00 . A A . 227 GLN CD 1 1
11 18975 1 1 138 GLN CG C -4.356 17.309 10.357 1.00 . A A . 227 GLN CG 1 1
11 18976 1 1 138 GLN H H -5.273 17.589 7.699 1.00 . A A . 227 GLN H 1 1
11 18977 1 1 138 GLN HA H -6.562 19.710 9.184 1.00 . A A . 227 GLN HA 1 1
11 18978 1 1 138 GLN HB2 H -5.898 18.531 11.154 1.00 . A A . 227 GLN HB2 1 1
11 18979 1 1 138 GLN HB3 H -6.446 17.335 9.989 1.00 . A A . 227 GLN HB3 1 1
11 18980 1 1 138 GLN HE21 H -2.376 16.115 11.347 1.00 . A A . 227 GLN HE21 1 1
11 18981 1 1 138 GLN HE22 H -3.106 15.295 12.680 1.00 . A A . 227 GLN HE22 1 1
11 18982 1 1 138 GLN HG2 H -4.198 16.708 9.473 1.00 . A A . 227 GLN HG2 1 1
11 18983 1 1 138 GLN HG3 H -3.557 18.031 10.447 1.00 . A A . 227 GLN HG3 1 1
11 18984 1 1 138 GLN N N -5.642 18.493 7.794 1.00 . A A . 227 GLN N 1 1
11 18985 1 1 138 GLN NE2 N -3.151 15.885 11.899 1.00 . A A . 227 GLN NE2 1 1
11 18986 1 1 138 GLN O O -4.476 20.952 10.119 1.00 . A A . 227 GLN O 1 1
11 18987 1 1 138 GLN OE1 O -5.357 16.168 12.208 1.00 . A A . 227 GLN OE1 1 1
11 18988 1 1 139 ARG C C -2.426 21.986 7.983 1.00 . A A . 228 ARG C 1 1
11 18989 1 1 139 ARG CA C -2.195 20.599 8.575 1.00 . A A . 228 ARG CA 1 1
11 18990 1 1 139 ARG CB C -1.054 19.900 7.837 1.00 . A A . 228 ARG CB 1 1
11 18991 1 1 139 ARG CD C 0.956 18.395 7.967 1.00 . A A . 228 ARG CD 1 1
11 18992 1 1 139 ARG CG C -0.105 19.146 8.756 1.00 . A A . 228 ARG CG 1 1
11 18993 1 1 139 ARG CZ C 3.311 18.852 8.517 1.00 . A A . 228 ARG CZ 1 1
11 18994 1 1 139 ARG H H -3.458 19.055 7.867 1.00 . A A . 228 ARG H 1 1
11 18995 1 1 139 ARG HA H -1.928 20.706 9.615 1.00 . A A . 228 ARG HA 1 1
11 18996 1 1 139 ARG HB2 H -1.473 19.196 7.133 1.00 . A A . 228 ARG HB2 1 1
11 18997 1 1 139 ARG HB3 H -0.484 20.640 7.295 1.00 . A A . 228 ARG HB3 1 1
11 18998 1 1 139 ARG HD2 H 1.162 17.460 8.465 1.00 . A A . 228 ARG HD2 1 1
11 18999 1 1 139 ARG HD3 H 0.576 18.198 6.976 1.00 . A A . 228 ARG HD3 1 1
11 19000 1 1 139 ARG HE H 2.202 19.933 7.259 1.00 . A A . 228 ARG HE 1 1
11 19001 1 1 139 ARG HG2 H 0.381 19.852 9.412 1.00 . A A . 228 ARG HG2 1 1
11 19002 1 1 139 ARG HG3 H -0.674 18.439 9.342 1.00 . A A . 228 ARG HG3 1 1
11 19003 1 1 139 ARG HH11 H 2.519 17.250 9.462 1.00 . A A . 228 ARG HH11 1 1
11 19004 1 1 139 ARG HH12 H 4.176 17.583 9.832 1.00 . A A . 228 ARG HH12 1 1
11 19005 1 1 139 ARG HH21 H 4.386 20.377 7.741 1.00 . A A . 228 ARG HH21 1 1
11 19006 1 1 139 ARG HH22 H 5.238 19.361 8.855 1.00 . A A . 228 ARG HH22 1 1
11 19007 1 1 139 ARG N N -3.411 19.795 8.507 1.00 . A A . 228 ARG N 1 1
11 19008 1 1 139 ARG NE N 2.198 19.156 7.856 1.00 . A A . 228 ARG NE 1 1
11 19009 1 1 139 ARG NH1 N 3.337 17.809 9.337 1.00 . A A . 228 ARG NH1 1 1
11 19010 1 1 139 ARG NH2 N 4.402 19.591 8.358 1.00 . A A . 228 ARG NH2 1 1
11 19011 1 1 139 ARG O O -1.610 22.891 8.159 1.00 . A A . 228 ARG O 1 1
11 19012 1 1 140 GLY C C -3.720 23.395 5.161 1.00 . A A . 229 GLY C 1 1
11 19013 1 1 140 GLY CA C -3.863 23.421 6.669 1.00 . A A . 229 GLY CA 1 1
11 19014 1 1 140 GLY H H -4.154 21.386 7.172 1.00 . A A . 229 GLY H 1 1
11 19015 1 1 140 GLY HA2 H -4.880 23.681 6.918 1.00 . A A . 229 GLY HA2 1 1
11 19016 1 1 140 GLY HA3 H -3.201 24.175 7.069 1.00 . A A . 229 GLY HA3 1 1
11 19017 1 1 140 GLY N N -3.543 22.143 7.278 1.00 . A A . 229 GLY N 1 1
11 19018 1 1 140 GLY O O -3.823 22.336 4.541 1.00 . A A . 229 GLY O 1 1
11 19019 1 1 141 SER C C -4.559 24.162 2.398 1.00 . A A . 230 SER C 1 1
11 19020 1 1 141 SER CA C -3.324 24.683 3.126 1.00 . A A . 230 SER CA 1 1
11 19021 1 1 141 SER CB C -2.080 23.922 2.661 1.00 . A A . 230 SER CB 1 1
11 19022 1 1 141 SER H H -3.413 25.371 5.126 1.00 . A A . 230 SER H 1 1
11 19023 1 1 141 SER HA H -3.200 25.730 2.893 1.00 . A A . 230 SER HA 1 1
11 19024 1 1 141 SER HB2 H -1.432 23.745 3.506 1.00 . A A . 230 SER HB2 1 1
11 19025 1 1 141 SER HB3 H -2.378 22.976 2.233 1.00 . A A . 230 SER HB3 1 1
11 19026 1 1 141 SER HG H -0.551 24.201 1.470 1.00 . A A . 230 SER HG 1 1
11 19027 1 1 141 SER N N -3.483 24.565 4.573 1.00 . A A . 230 SER N 1 1
11 19028 1 1 141 SER O O -4.594 23.012 1.955 1.00 . A A . 230 SER O 1 1
11 19029 1 1 141 SER OG O -1.365 24.660 1.685 1.00 . A A . 230 SER OG 1 1
11 19030 1 1 142 SER C C -6.726 24.944 0.110 1.00 . A A . 231 SER C 1 1
11 19031 1 1 142 SER CA C -6.809 24.643 1.602 1.00 . A A . 231 SER CA 1 1
11 19032 1 1 142 SER CB C -7.994 25.385 2.221 1.00 . A A . 231 SER CB 1 1
11 19033 1 1 142 SER H H -5.483 25.916 2.651 1.00 . A A . 231 SER H 1 1
11 19034 1 1 142 SER HA H -6.951 23.580 1.735 1.00 . A A . 231 SER HA 1 1
11 19035 1 1 142 SER HB2 H -7.821 26.449 2.162 1.00 . A A . 231 SER HB2 1 1
11 19036 1 1 142 SER HB3 H -8.895 25.135 1.678 1.00 . A A . 231 SER HB3 1 1
11 19037 1 1 142 SER HG H -9.105 25.005 3.790 1.00 . A A . 231 SER HG 1 1
11 19038 1 1 142 SER N N -5.571 25.015 2.277 1.00 . A A . 231 SER N 1 1
11 19039 1 1 142 SER O O -7.287 24.159 -0.683 1.00 . A A . 231 SER O 1 1
11 19040 1 1 142 SER OXT O -6.102 25.964 -0.253 1.00 . A A . 231 SER OXT 1 1
11 19041 1 1 142 SER OG O -8.169 25.026 3.580 1.00 . A A . 231 SER OG 1 1
12 19042 1 1 36 LEU C C 12.083 1.038 -0.479 1.00 . A A . 125 LEU C 1 1
12 19043 1 1 36 LEU CA C 10.934 0.044 -0.596 1.00 . A A . 125 LEU CA 1 1
12 19044 1 1 36 LEU CB C 11.385 -1.347 -0.136 1.00 . A A . 125 LEU CB 1 1
12 19045 1 1 36 LEU CD1 C 11.501 -2.410 2.129 1.00 . A A . 125 LEU CD1 1 1
12 19046 1 1 36 LEU CD2 C 9.493 -1.061 1.539 1.00 . A A . 125 LEU CD2 1 1
12 19047 1 1 36 LEU CG C 10.575 -1.993 1.004 1.00 . A A . 125 LEU CG 1 1
12 19048 1 1 36 LEU HA H 10.119 0.377 0.026 1.00 . A A . 125 LEU HA 1 1
12 19049 1 1 36 LEU HB2 H 11.349 -2.010 -0.987 1.00 . A A . 125 LEU HB2 1 1
12 19050 1 1 36 LEU HB3 H 12.412 -1.271 0.191 1.00 . A A . 125 LEU HB3 1 1
12 19051 1 1 36 LEU HD11 H 10.948 -2.450 3.054 1.00 . A A . 125 LEU HD11 1 1
12 19052 1 1 36 LEU HD12 H 12.300 -1.688 2.217 1.00 . A A . 125 LEU HD12 1 1
12 19053 1 1 36 LEU HD13 H 11.914 -3.384 1.913 1.00 . A A . 125 LEU HD13 1 1
12 19054 1 1 36 LEU HD21 H 9.939 -0.119 1.824 1.00 . A A . 125 LEU HD21 1 1
12 19055 1 1 36 LEU HD22 H 9.022 -1.512 2.399 1.00 . A A . 125 LEU HD22 1 1
12 19056 1 1 36 LEU HD23 H 8.753 -0.890 0.771 1.00 . A A . 125 LEU HD23 1 1
12 19057 1 1 36 LEU HG H 10.091 -2.884 0.628 1.00 . A A . 125 LEU HG 1 1
12 19058 1 1 36 LEU N N 10.449 -0.055 -1.998 1.00 . A A . 125 LEU N 1 1
12 19059 1 1 36 LEU O O 12.537 1.597 -1.478 1.00 . A A . 125 LEU O 1 1
12 19060 1 1 37 GLY C C 13.110 3.603 1.199 1.00 . A A . 126 GLY C 1 1
12 19061 1 1 37 GLY CA C 13.628 2.200 0.975 1.00 . A A . 126 GLY CA 1 1
12 19062 1 1 37 GLY H H 12.136 0.794 1.509 1.00 . A A . 126 GLY H 1 1
12 19063 1 1 37 GLY HA2 H 14.190 1.886 1.843 1.00 . A A . 126 GLY HA2 1 1
12 19064 1 1 37 GLY HA3 H 14.278 2.199 0.113 1.00 . A A . 126 GLY HA3 1 1
12 19065 1 1 37 GLY N N 12.544 1.262 0.749 1.00 . A A . 126 GLY N 1 1
12 19066 1 1 37 GLY O O 13.530 4.290 2.130 1.00 . A A . 126 GLY O 1 1
12 19067 1 1 38 GLY C C 10.102 5.251 0.720 1.00 . A A . 127 GLY C 1 1
12 19068 1 1 38 GLY CA C 11.591 5.334 0.462 1.00 . A A . 127 GLY CA 1 1
12 19069 1 1 38 GLY H H 11.883 3.413 -0.366 1.00 . A A . 127 GLY H 1 1
12 19070 1 1 38 GLY HA2 H 12.062 5.862 1.279 1.00 . A A . 127 GLY HA2 1 1
12 19071 1 1 38 GLY HA3 H 11.758 5.879 -0.455 1.00 . A A . 127 GLY HA3 1 1
12 19072 1 1 38 GLY N N 12.181 4.017 0.346 1.00 . A A . 127 GLY N 1 1
12 19073 1 1 38 GLY O O 9.370 6.222 0.526 1.00 . A A . 127 GLY O 1 1
12 19074 1 1 39 TYR C C 8.039 3.581 2.925 1.00 . A A . 128 TYR C 1 1
12 19075 1 1 39 TYR CA C 8.251 3.840 1.438 1.00 . A A . 128 TYR CA 1 1
12 19076 1 1 39 TYR CB C 7.749 2.641 0.628 1.00 . A A . 128 TYR CB 1 1
12 19077 1 1 39 TYR CD1 C 8.747 3.114 -1.645 1.00 . A A . 128 TYR CD1 1 1
12 19078 1 1 39 TYR CD2 C 6.373 2.970 -1.465 1.00 . A A . 128 TYR CD2 1 1
12 19079 1 1 39 TYR CE1 C 8.634 3.363 -2.999 1.00 . A A . 128 TYR CE1 1 1
12 19080 1 1 39 TYR CE2 C 6.253 3.217 -2.820 1.00 . A A . 128 TYR CE2 1 1
12 19081 1 1 39 TYR CG C 7.620 2.915 -0.855 1.00 . A A . 128 TYR CG 1 1
12 19082 1 1 39 TYR CZ C 7.385 3.413 -3.582 1.00 . A A . 128 TYR CZ 1 1
12 19083 1 1 39 TYR H H 10.292 3.342 1.281 1.00 . A A . 128 TYR H 1 1
12 19084 1 1 39 TYR HA H 7.697 4.720 1.149 1.00 . A A . 128 TYR HA 1 1
12 19085 1 1 39 TYR HB2 H 8.439 1.818 0.753 1.00 . A A . 128 TYR HB2 1 1
12 19086 1 1 39 TYR HB3 H 6.777 2.348 0.998 1.00 . A A . 128 TYR HB3 1 1
12 19087 1 1 39 TYR HD1 H 9.724 3.073 -1.186 1.00 . A A . 128 TYR HD1 1 1
12 19088 1 1 39 TYR HD2 H 5.488 2.817 -0.866 1.00 . A A . 128 TYR HD2 1 1
12 19089 1 1 39 TYR HE1 H 9.521 3.515 -3.596 1.00 . A A . 128 TYR HE1 1 1
12 19090 1 1 39 TYR HE2 H 5.275 3.257 -3.276 1.00 . A A . 128 TYR HE2 1 1
12 19091 1 1 39 TYR HH H 7.486 2.864 -5.421 1.00 . A A . 128 TYR HH 1 1
12 19092 1 1 39 TYR N N 9.656 4.076 1.154 1.00 . A A . 128 TYR N 1 1
12 19093 1 1 39 TYR O O 8.958 3.163 3.629 1.00 . A A . 128 TYR O 1 1
12 19094 1 1 39 TYR OH O 7.268 3.659 -4.930 1.00 . A A . 128 TYR OH 1 1
12 19095 1 1 40 MET C C 5.533 2.421 4.906 1.00 . A A . 129 MET C 1 1
12 19096 1 1 40 MET CA C 6.477 3.605 4.786 1.00 . A A . 129 MET CA 1 1
12 19097 1 1 40 MET CB C 5.848 4.859 5.393 1.00 . A A . 129 MET CB 1 1
12 19098 1 1 40 MET CE C 8.789 4.352 6.983 1.00 . A A . 129 MET CE 1 1
12 19099 1 1 40 MET CG C 6.867 5.933 5.748 1.00 . A A . 129 MET CG 1 1
12 19100 1 1 40 MET H H 6.134 4.143 2.773 1.00 . A A . 129 MET H 1 1
12 19101 1 1 40 MET HA H 7.389 3.375 5.317 1.00 . A A . 129 MET HA 1 1
12 19102 1 1 40 MET HB2 H 5.147 5.277 4.687 1.00 . A A . 129 MET HB2 1 1
12 19103 1 1 40 MET HB3 H 5.322 4.583 6.293 1.00 . A A . 129 MET HB3 1 1
12 19104 1 1 40 MET HE1 H 8.250 3.424 6.853 1.00 . A A . 129 MET HE1 1 1
12 19105 1 1 40 MET HE2 H 9.494 4.249 7.794 1.00 . A A . 129 MET HE2 1 1
12 19106 1 1 40 MET HE3 H 9.318 4.590 6.072 1.00 . A A . 129 MET HE3 1 1
12 19107 1 1 40 MET HG2 H 7.642 5.937 4.997 1.00 . A A . 129 MET HG2 1 1
12 19108 1 1 40 MET HG3 H 6.370 6.892 5.754 1.00 . A A . 129 MET HG3 1 1
12 19109 1 1 40 MET N N 6.821 3.822 3.389 1.00 . A A . 129 MET N 1 1
12 19110 1 1 40 MET O O 4.864 2.059 3.942 1.00 . A A . 129 MET O 1 1
12 19111 1 1 40 MET SD S 7.629 5.666 7.362 1.00 . A A . 129 MET SD 1 1
12 19112 1 1 41 LEU C C 3.533 0.892 7.271 1.00 . A A . 130 LEU C 1 1
12 19113 1 1 41 LEU CA C 4.655 0.627 6.275 1.00 . A A . 130 LEU CA 1 1
12 19114 1 1 41 LEU CB C 5.502 -0.550 6.760 1.00 . A A . 130 LEU CB 1 1
12 19115 1 1 41 LEU CD1 C 5.987 -3.009 6.797 1.00 . A A . 130 LEU CD1 1 1
12 19116 1 1 41 LEU CD2 C 3.621 -2.217 6.875 1.00 . A A . 130 LEU CD2 1 1
12 19117 1 1 41 LEU CG C 5.015 -1.937 6.332 1.00 . A A . 130 LEU CG 1 1
12 19118 1 1 41 LEU H H 6.073 2.108 6.808 1.00 . A A . 130 LEU H 1 1
12 19119 1 1 41 LEU HA H 4.218 0.371 5.322 1.00 . A A . 130 LEU HA 1 1
12 19120 1 1 41 LEU HB2 H 6.506 -0.416 6.387 1.00 . A A . 130 LEU HB2 1 1
12 19121 1 1 41 LEU HB3 H 5.530 -0.523 7.841 1.00 . A A . 130 LEU HB3 1 1
12 19122 1 1 41 LEU HD11 H 5.563 -3.537 7.640 1.00 . A A . 130 LEU HD11 1 1
12 19123 1 1 41 LEU HD12 H 6.918 -2.547 7.094 1.00 . A A . 130 LEU HD12 1 1
12 19124 1 1 41 LEU HD13 H 6.170 -3.705 5.991 1.00 . A A . 130 LEU HD13 1 1
12 19125 1 1 41 LEU HD21 H 3.526 -3.269 7.099 1.00 . A A . 130 LEU HD21 1 1
12 19126 1 1 41 LEU HD22 H 2.885 -1.939 6.135 1.00 . A A . 130 LEU HD22 1 1
12 19127 1 1 41 LEU HD23 H 3.463 -1.640 7.774 1.00 . A A . 130 LEU HD23 1 1
12 19128 1 1 41 LEU HG H 4.970 -1.975 5.253 1.00 . A A . 130 LEU HG 1 1
12 19129 1 1 41 LEU N N 5.501 1.795 6.075 1.00 . A A . 130 LEU N 1 1
12 19130 1 1 41 LEU O O 3.776 1.246 8.425 1.00 . A A . 130 LEU O 1 1
12 19131 1 1 42 GLY C C 0.715 -0.467 8.264 1.00 . A A . 131 GLY C 1 1
12 19132 1 1 42 GLY CA C 1.147 0.854 7.662 1.00 . A A . 131 GLY CA 1 1
12 19133 1 1 42 GLY H H 2.186 0.374 5.891 1.00 . A A . 131 GLY H 1 1
12 19134 1 1 42 GLY HA2 H 1.390 1.547 8.456 1.00 . A A . 131 GLY HA2 1 1
12 19135 1 1 42 GLY HA3 H 0.335 1.256 7.076 1.00 . A A . 131 GLY HA3 1 1
12 19136 1 1 42 GLY N N 2.305 0.679 6.813 1.00 . A A . 131 GLY N 1 1
12 19137 1 1 42 GLY O O 0.392 -1.409 7.535 1.00 . A A . 131 GLY O 1 1
12 19138 1 1 43 SER C C -0.974 -2.318 9.849 1.00 . A A . 132 SER C 1 1
12 19139 1 1 43 SER CA C 0.375 -1.764 10.306 1.00 . A A . 132 SER CA 1 1
12 19140 1 1 43 SER CB C 0.355 -1.502 11.811 1.00 . A A . 132 SER CB 1 1
12 19141 1 1 43 SER H H 1.026 0.240 10.106 1.00 . A A . 132 SER H 1 1
12 19142 1 1 43 SER HA H 1.134 -2.502 10.096 1.00 . A A . 132 SER HA 1 1
12 19143 1 1 43 SER HB2 H 0.017 -2.390 12.325 1.00 . A A . 132 SER HB2 1 1
12 19144 1 1 43 SER HB3 H 1.355 -1.254 12.139 1.00 . A A . 132 SER HB3 1 1
12 19145 1 1 43 SER HG H -0.001 0.306 12.476 1.00 . A A . 132 SER HG 1 1
12 19146 1 1 43 SER N N 0.739 -0.543 9.592 1.00 . A A . 132 SER N 1 1
12 19147 1 1 43 SER O O -1.721 -1.658 9.126 1.00 . A A . 132 SER O 1 1
12 19148 1 1 43 SER OG O -0.513 -0.430 12.132 1.00 . A A . 132 SER OG 1 1
12 19149 1 1 44 ALA C C -3.733 -3.427 10.375 1.00 . A A . 133 ALA C 1 1
12 19150 1 1 44 ALA CA C -2.511 -4.210 9.908 1.00 . A A . 133 ALA CA 1 1
12 19151 1 1 44 ALA CB C -2.541 -5.618 10.484 1.00 . A A . 133 ALA CB 1 1
12 19152 1 1 44 ALA H H -0.624 -4.017 10.841 1.00 . A A . 133 ALA H 1 1
12 19153 1 1 44 ALA HA H -2.541 -4.290 8.832 1.00 . A A . 133 ALA HA 1 1
12 19154 1 1 44 ALA HB1 H -1.639 -6.141 10.200 1.00 . A A . 133 ALA HB1 1 1
12 19155 1 1 44 ALA HB2 H -3.400 -6.148 10.098 1.00 . A A . 133 ALA HB2 1 1
12 19156 1 1 44 ALA HB3 H -2.604 -5.566 11.560 1.00 . A A . 133 ALA HB3 1 1
12 19157 1 1 44 ALA N N -1.268 -3.544 10.274 1.00 . A A . 133 ALA N 1 1
12 19158 1 1 44 ALA O O -3.686 -2.716 11.379 1.00 . A A . 133 ALA O 1 1
12 19159 1 1 45 MET C C -7.245 -3.861 9.877 1.00 . A A . 134 MET C 1 1
12 19160 1 1 45 MET CA C -6.074 -2.888 9.946 1.00 . A A . 134 MET CA 1 1
12 19161 1 1 45 MET CB C -6.308 -1.729 8.974 1.00 . A A . 134 MET CB 1 1
12 19162 1 1 45 MET CE C -4.431 -0.477 5.580 1.00 . A A . 134 MET CE 1 1
12 19163 1 1 45 MET CG C -5.623 -1.912 7.629 1.00 . A A . 134 MET CG 1 1
12 19164 1 1 45 MET H H -4.789 -4.154 8.845 1.00 . A A . 134 MET H 1 1
12 19165 1 1 45 MET HA H -6.001 -2.500 10.951 1.00 . A A . 134 MET HA 1 1
12 19166 1 1 45 MET HB2 H -7.369 -1.630 8.799 1.00 . A A . 134 MET HB2 1 1
12 19167 1 1 45 MET HB3 H -5.938 -0.818 9.421 1.00 . A A . 134 MET HB3 1 1
12 19168 1 1 45 MET HE1 H -4.772 0.527 5.375 1.00 . A A . 134 MET HE1 1 1
12 19169 1 1 45 MET HE2 H -5.133 -1.187 5.171 1.00 . A A . 134 MET HE2 1 1
12 19170 1 1 45 MET HE3 H -3.461 -0.628 5.128 1.00 . A A . 134 MET HE3 1 1
12 19171 1 1 45 MET HG2 H -5.201 -2.905 7.588 1.00 . A A . 134 MET HG2 1 1
12 19172 1 1 45 MET HG3 H -6.361 -1.804 6.847 1.00 . A A . 134 MET HG3 1 1
12 19173 1 1 45 MET N N -4.825 -3.570 9.631 1.00 . A A . 134 MET N 1 1
12 19174 1 1 45 MET O O -7.881 -4.160 10.888 1.00 . A A . 134 MET O 1 1
12 19175 1 1 45 MET SD S -4.305 -0.714 7.351 1.00 . A A . 134 MET SD 1 1
12 19176 1 1 46 SER C C -8.561 -5.807 7.010 1.00 . A A . 135 SER C 1 1
12 19177 1 1 46 SER CA C -8.601 -5.297 8.444 1.00 . A A . 135 SER CA 1 1
12 19178 1 1 46 SER CB C -9.951 -4.634 8.727 1.00 . A A . 135 SER CB 1 1
12 19179 1 1 46 SER H H -6.964 -4.072 7.912 1.00 . A A . 135 SER H 1 1
12 19180 1 1 46 SER HA H -8.467 -6.131 9.117 1.00 . A A . 135 SER HA 1 1
12 19181 1 1 46 SER HB2 H -10.742 -5.346 8.557 1.00 . A A . 135 SER HB2 1 1
12 19182 1 1 46 SER HB3 H -9.979 -4.305 9.756 1.00 . A A . 135 SER HB3 1 1
12 19183 1 1 46 SER HG H -9.417 -2.908 7.970 1.00 . A A . 135 SER HG 1 1
12 19184 1 1 46 SER N N -7.515 -4.353 8.673 1.00 . A A . 135 SER N 1 1
12 19185 1 1 46 SER O O -8.519 -5.014 6.070 1.00 . A A . 135 SER O 1 1
12 19186 1 1 46 SER OG O -10.156 -3.514 7.884 1.00 . A A . 135 SER OG 1 1
12 19187 1 1 47 ARG C C -9.771 -7.408 4.712 1.00 . A A . 136 ARG C 1 1
12 19188 1 1 47 ARG CA C -8.512 -7.736 5.519 1.00 . A A . 136 ARG CA 1 1
12 19189 1 1 47 ARG CB C -8.346 -9.257 5.623 1.00 . A A . 136 ARG CB 1 1
12 19190 1 1 47 ARG CD C -8.718 -10.257 7.898 1.00 . A A . 136 ARG CD 1 1
12 19191 1 1 47 ARG CG C -7.690 -9.722 6.913 1.00 . A A . 136 ARG CG 1 1
12 19192 1 1 47 ARG CZ C -8.819 -11.830 9.788 1.00 . A A . 136 ARG CZ 1 1
12 19193 1 1 47 ARG H H -8.590 -7.704 7.638 1.00 . A A . 136 ARG H 1 1
12 19194 1 1 47 ARG HA H -7.656 -7.328 5.004 1.00 . A A . 136 ARG HA 1 1
12 19195 1 1 47 ARG HB2 H -9.320 -9.718 5.557 1.00 . A A . 136 ARG HB2 1 1
12 19196 1 1 47 ARG HB3 H -7.741 -9.598 4.795 1.00 . A A . 136 ARG HB3 1 1
12 19197 1 1 47 ARG HD2 H -9.183 -9.423 8.400 1.00 . A A . 136 ARG HD2 1 1
12 19198 1 1 47 ARG HD3 H -9.466 -10.810 7.350 1.00 . A A . 136 ARG HD3 1 1
12 19199 1 1 47 ARG HE H -7.139 -11.211 8.907 1.00 . A A . 136 ARG HE 1 1
12 19200 1 1 47 ARG HG2 H -6.984 -10.506 6.684 1.00 . A A . 136 ARG HG2 1 1
12 19201 1 1 47 ARG HG3 H -7.171 -8.888 7.364 1.00 . A A . 136 ARG HG3 1 1
12 19202 1 1 47 ARG HH11 H -10.616 -11.170 9.140 1.00 . A A . 136 ARG HH11 1 1
12 19203 1 1 47 ARG HH12 H -10.668 -12.276 10.471 1.00 . A A . 136 ARG HH12 1 1
12 19204 1 1 47 ARG HH21 H -7.199 -12.667 10.660 1.00 . A A . 136 ARG HH21 1 1
12 19205 1 1 47 ARG HH22 H -8.727 -13.125 11.336 1.00 . A A . 136 ARG HH22 1 1
12 19206 1 1 47 ARG N N -8.561 -7.127 6.847 1.00 . A A . 136 ARG N 1 1
12 19207 1 1 47 ARG NE N -8.115 -11.135 8.897 1.00 . A A . 136 ARG NE 1 1
12 19208 1 1 47 ARG NH1 N -10.143 -11.752 9.801 1.00 . A A . 136 ARG NH1 1 1
12 19209 1 1 47 ARG NH2 N -8.197 -12.604 10.667 1.00 . A A . 136 ARG NH2 1 1
12 19210 1 1 47 ARG O O -10.846 -7.938 4.988 1.00 . A A . 136 ARG O 1 1
12 19211 1 1 48 PRO C C -11.469 -7.314 2.189 1.00 . A A . 137 PRO C 1 1
12 19212 1 1 48 PRO CA C -10.786 -6.125 2.855 1.00 . A A . 137 PRO CA 1 1
12 19213 1 1 48 PRO CB C -10.143 -5.231 1.790 1.00 . A A . 137 PRO CB 1 1
12 19214 1 1 48 PRO CD C -8.406 -5.836 3.304 1.00 . A A . 137 PRO CD 1 1
12 19215 1 1 48 PRO CG C -8.894 -4.726 2.421 1.00 . A A . 137 PRO CG 1 1
12 19216 1 1 48 PRO HA H -11.516 -5.558 3.413 1.00 . A A . 137 PRO HA 1 1
12 19217 1 1 48 PRO HB2 H -9.930 -5.816 0.905 1.00 . A A . 137 PRO HB2 1 1
12 19218 1 1 48 PRO HB3 H -10.815 -4.422 1.542 1.00 . A A . 137 PRO HB3 1 1
12 19219 1 1 48 PRO HD2 H -7.757 -6.500 2.753 1.00 . A A . 137 PRO HD2 1 1
12 19220 1 1 48 PRO HD3 H -7.897 -5.435 4.168 1.00 . A A . 137 PRO HD3 1 1
12 19221 1 1 48 PRO HG2 H -8.162 -4.502 1.658 1.00 . A A . 137 PRO HG2 1 1
12 19222 1 1 48 PRO HG3 H -9.108 -3.845 3.008 1.00 . A A . 137 PRO HG3 1 1
12 19223 1 1 48 PRO N N -9.651 -6.523 3.701 1.00 . A A . 137 PRO N 1 1
12 19224 1 1 48 PRO O O -10.830 -8.323 1.888 1.00 . A A . 137 PRO O 1 1
12 19225 1 1 49 ILE C C -13.523 -8.040 -0.216 1.00 . A A . 138 ILE C 1 1
12 19226 1 1 49 ILE CA C -13.539 -8.234 1.296 1.00 . A A . 138 ILE CA 1 1
12 19227 1 1 49 ILE CB C -15.000 -8.263 1.789 1.00 . A A . 138 ILE CB 1 1
12 19228 1 1 49 ILE CD1 C -14.315 -8.987 4.144 1.00 . A A . 138 ILE CD1 1 1
12 19229 1 1 49 ILE CG1 C -15.070 -7.984 3.295 1.00 . A A . 138 ILE CG1 1 1
12 19230 1 1 49 ILE CG2 C -15.644 -9.603 1.459 1.00 . A A . 138 ILE CG2 1 1
12 19231 1 1 49 ILE H H -13.219 -6.347 2.198 1.00 . A A . 138 ILE H 1 1
12 19232 1 1 49 ILE HA H -13.077 -9.182 1.534 1.00 . A A . 138 ILE HA 1 1
12 19233 1 1 49 ILE HB H -15.547 -7.494 1.262 1.00 . A A . 138 ILE HB 1 1
12 19234 1 1 49 ILE HD11 H -13.805 -8.471 4.944 1.00 . A A . 138 ILE HD11 1 1
12 19235 1 1 49 ILE HD12 H -13.591 -9.504 3.530 1.00 . A A . 138 ILE HD12 1 1
12 19236 1 1 49 ILE HD13 H -15.009 -9.702 4.560 1.00 . A A . 138 ILE HD13 1 1
12 19237 1 1 49 ILE HG12 H -14.655 -7.007 3.492 1.00 . A A . 138 ILE HG12 1 1
12 19238 1 1 49 ILE HG13 H -16.105 -7.997 3.608 1.00 . A A . 138 ILE HG13 1 1
12 19239 1 1 49 ILE HG21 H -15.392 -9.884 0.446 1.00 . A A . 138 ILE HG21 1 1
12 19240 1 1 49 ILE HG22 H -16.716 -9.520 1.554 1.00 . A A . 138 ILE HG22 1 1
12 19241 1 1 49 ILE HG23 H -15.279 -10.356 2.143 1.00 . A A . 138 ILE HG23 1 1
12 19242 1 1 49 ILE N N -12.770 -7.180 1.946 1.00 . A A . 138 ILE N 1 1
12 19243 1 1 49 ILE O O -13.851 -6.963 -0.712 1.00 . A A . 138 ILE O 1 1
12 19244 1 1 50 ILE C C -13.866 -10.083 -3.077 1.00 . A A . 139 ILE C 1 1
12 19245 1 1 50 ILE CA C -13.039 -8.997 -2.396 1.00 . A A . 139 ILE CA 1 1
12 19246 1 1 50 ILE CB C -11.581 -9.118 -2.876 1.00 . A A . 139 ILE CB 1 1
12 19247 1 1 50 ILE CD1 C -10.422 -6.894 -2.323 1.00 . A A . 139 ILE CD1 1 1
12 19248 1 1 50 ILE CG1 C -10.643 -8.342 -1.935 1.00 . A A . 139 ILE CG1 1 1
12 19249 1 1 50 ILE CG2 C -11.454 -8.636 -4.316 1.00 . A A . 139 ILE CG2 1 1
12 19250 1 1 50 ILE H H -12.854 -9.905 -0.491 1.00 . A A . 139 ILE H 1 1
12 19251 1 1 50 ILE HA H -13.415 -8.031 -2.697 1.00 . A A . 139 ILE HA 1 1
12 19252 1 1 50 ILE HB H -11.310 -10.163 -2.854 1.00 . A A . 139 ILE HB 1 1
12 19253 1 1 50 ILE HD11 H -11.327 -6.493 -2.751 1.00 . A A . 139 ILE HD11 1 1
12 19254 1 1 50 ILE HD12 H -9.624 -6.837 -3.049 1.00 . A A . 139 ILE HD12 1 1
12 19255 1 1 50 ILE HD13 H -10.153 -6.325 -1.446 1.00 . A A . 139 ILE HD13 1 1
12 19256 1 1 50 ILE HG12 H -11.060 -8.352 -0.940 1.00 . A A . 139 ILE HG12 1 1
12 19257 1 1 50 ILE HG13 H -9.681 -8.831 -1.917 1.00 . A A . 139 ILE HG13 1 1
12 19258 1 1 50 ILE HG21 H -10.433 -8.758 -4.648 1.00 . A A . 139 ILE HG21 1 1
12 19259 1 1 50 ILE HG22 H -11.728 -7.593 -4.372 1.00 . A A . 139 ILE HG22 1 1
12 19260 1 1 50 ILE HG23 H -12.110 -9.215 -4.949 1.00 . A A . 139 ILE HG23 1 1
12 19261 1 1 50 ILE N N -13.118 -9.076 -0.942 1.00 . A A . 139 ILE N 1 1
12 19262 1 1 50 ILE O O -14.033 -11.182 -2.546 1.00 . A A . 139 ILE O 1 1
12 19263 1 1 51 HIS C C -14.449 -10.997 -6.375 1.00 . A A . 140 HIS C 1 1
12 19264 1 1 51 HIS CA C -15.154 -10.705 -5.055 1.00 . A A . 140 HIS CA 1 1
12 19265 1 1 51 HIS CB C -16.553 -10.141 -5.320 1.00 . A A . 140 HIS CB 1 1
12 19266 1 1 51 HIS CD2 C -17.641 -11.290 -3.260 1.00 . A A . 140 HIS CD2 1 1
12 19267 1 1 51 HIS CE1 C -19.099 -9.731 -2.760 1.00 . A A . 140 HIS CE1 1 1
12 19268 1 1 51 HIS CG C -17.489 -10.287 -4.159 1.00 . A A . 140 HIS CG 1 1
12 19269 1 1 51 HIS H H -14.176 -8.877 -4.640 1.00 . A A . 140 HIS H 1 1
12 19270 1 1 51 HIS HA H -15.240 -11.623 -4.493 1.00 . A A . 140 HIS HA 1 1
12 19271 1 1 51 HIS HB2 H -16.471 -9.089 -5.550 1.00 . A A . 140 HIS HB2 1 1
12 19272 1 1 51 HIS HB3 H -16.986 -10.657 -6.165 1.00 . A A . 140 HIS HB3 1 1
12 19273 1 1 51 HIS HD1 H -18.557 -8.475 -4.281 1.00 . A A . 140 HIS HD1 1 1
12 19274 1 1 51 HIS HD2 H -17.076 -12.211 -3.225 1.00 . A A . 140 HIS HD2 1 1
12 19275 1 1 51 HIS HE1 H -19.893 -9.184 -2.273 1.00 . A A . 140 HIS HE1 1 1
12 19276 1 1 51 HIS HE2 H -19.041 -11.488 -1.708 1.00 . A A . 140 HIS HE2 1 1
12 19277 1 1 51 HIS N N -14.363 -9.766 -4.270 1.00 . A A . 140 HIS N 1 1
12 19278 1 1 51 HIS ND1 N -18.419 -9.327 -3.818 1.00 . A A . 140 HIS ND1 1 1
12 19279 1 1 51 HIS NE2 N -18.648 -10.919 -2.403 1.00 . A A . 140 HIS NE2 1 1
12 19280 1 1 51 HIS O O -14.228 -10.093 -7.183 1.00 . A A . 140 HIS O 1 1
12 19281 1 1 52 PHE C C -14.307 -13.328 -8.799 1.00 . A A . 141 PHE C 1 1
12 19282 1 1 52 PHE CA C -13.372 -12.649 -7.799 1.00 . A A . 141 PHE CA 1 1
12 19283 1 1 52 PHE CB C -12.198 -13.566 -7.449 1.00 . A A . 141 PHE CB 1 1
12 19284 1 1 52 PHE CD1 C -10.513 -12.052 -6.367 1.00 . A A . 141 PHE CD1 1 1
12 19285 1 1 52 PHE CD2 C -11.585 -13.701 -5.017 1.00 . A A . 141 PHE CD2 1 1
12 19286 1 1 52 PHE CE1 C -9.796 -11.616 -5.271 1.00 . A A . 141 PHE CE1 1 1
12 19287 1 1 52 PHE CE2 C -10.868 -13.268 -3.917 1.00 . A A . 141 PHE CE2 1 1
12 19288 1 1 52 PHE CG C -11.415 -13.098 -6.254 1.00 . A A . 141 PHE CG 1 1
12 19289 1 1 52 PHE CZ C -9.972 -12.224 -4.044 1.00 . A A . 141 PHE CZ 1 1
12 19290 1 1 52 PHE H H -14.263 -12.931 -5.898 1.00 . A A . 141 PHE H 1 1
12 19291 1 1 52 PHE HA H -12.983 -11.749 -8.253 1.00 . A A . 141 PHE HA 1 1
12 19292 1 1 52 PHE HB2 H -12.573 -14.556 -7.236 1.00 . A A . 141 PHE HB2 1 1
12 19293 1 1 52 PHE HB3 H -11.524 -13.615 -8.292 1.00 . A A . 141 PHE HB3 1 1
12 19294 1 1 52 PHE HD1 H -10.374 -11.574 -7.326 1.00 . A A . 141 PHE HD1 1 1
12 19295 1 1 52 PHE HD2 H -12.285 -14.517 -4.917 1.00 . A A . 141 PHE HD2 1 1
12 19296 1 1 52 PHE HE1 H -9.096 -10.799 -5.372 1.00 . A A . 141 PHE HE1 1 1
12 19297 1 1 52 PHE HE2 H -11.009 -13.746 -2.958 1.00 . A A . 141 PHE HE2 1 1
12 19298 1 1 52 PHE HZ H -9.411 -11.884 -3.186 1.00 . A A . 141 PHE HZ 1 1
12 19299 1 1 52 PHE N N -14.076 -12.255 -6.584 1.00 . A A . 141 PHE N 1 1
12 19300 1 1 52 PHE O O -14.984 -12.655 -9.577 1.00 . A A . 141 PHE O 1 1
12 19301 1 1 53 GLY C C -16.503 -15.807 -9.090 1.00 . A A . 142 GLY C 1 1
12 19302 1 1 53 GLY CA C -15.185 -15.390 -9.710 1.00 . A A . 142 GLY CA 1 1
12 19303 1 1 53 GLY H H -13.771 -15.150 -8.152 1.00 . A A . 142 GLY H 1 1
12 19304 1 1 53 GLY HA2 H -15.388 -14.763 -10.566 1.00 . A A . 142 GLY HA2 1 1
12 19305 1 1 53 GLY HA3 H -14.661 -16.274 -10.042 1.00 . A A . 142 GLY HA3 1 1
12 19306 1 1 53 GLY N N -14.335 -14.661 -8.787 1.00 . A A . 142 GLY N 1 1
12 19307 1 1 53 GLY O O -17.540 -15.200 -9.354 1.00 . A A . 142 GLY O 1 1
12 19308 1 1 54 SER C C -17.351 -17.837 -6.200 1.00 . A A . 143 SER C 1 1
12 19309 1 1 54 SER CA C -17.664 -17.352 -7.613 1.00 . A A . 143 SER CA 1 1
12 19310 1 1 54 SER CB C -18.280 -18.486 -8.438 1.00 . A A . 143 SER CB 1 1
12 19311 1 1 54 SER H H -15.604 -17.294 -8.101 1.00 . A A . 143 SER H 1 1
12 19312 1 1 54 SER HA H -18.371 -16.539 -7.553 1.00 . A A . 143 SER HA 1 1
12 19313 1 1 54 SER HB2 H -18.850 -19.133 -7.788 1.00 . A A . 143 SER HB2 1 1
12 19314 1 1 54 SER HB3 H -18.930 -18.068 -9.191 1.00 . A A . 143 SER HB3 1 1
12 19315 1 1 54 SER HG H -16.631 -18.669 -9.480 1.00 . A A . 143 SER HG 1 1
12 19316 1 1 54 SER N N -16.463 -16.850 -8.269 1.00 . A A . 143 SER N 1 1
12 19317 1 1 54 SER O O -16.390 -17.382 -5.581 1.00 . A A . 143 SER O 1 1
12 19318 1 1 54 SER OG O -17.276 -19.256 -9.078 1.00 . A A . 143 SER OG 1 1
12 19319 1 1 55 ASP C C -16.622 -19.986 -4.224 1.00 . A A . 144 ASP C 1 1
12 19320 1 1 55 ASP CA C -17.978 -19.300 -4.353 1.00 . A A . 144 ASP CA 1 1
12 19321 1 1 55 ASP CB C -19.096 -20.288 -4.018 1.00 . A A . 144 ASP CB 1 1
12 19322 1 1 55 ASP CG C -19.987 -19.796 -2.895 1.00 . A A . 144 ASP CG 1 1
12 19323 1 1 55 ASP H H -18.919 -19.079 -6.237 1.00 . A A . 144 ASP H 1 1
12 19324 1 1 55 ASP HA H -18.018 -18.477 -3.656 1.00 . A A . 144 ASP HA 1 1
12 19325 1 1 55 ASP HB2 H -19.707 -20.442 -4.895 1.00 . A A . 144 ASP HB2 1 1
12 19326 1 1 55 ASP HB3 H -18.658 -21.229 -3.720 1.00 . A A . 144 ASP HB3 1 1
12 19327 1 1 55 ASP N N -18.168 -18.757 -5.695 1.00 . A A . 144 ASP N 1 1
12 19328 1 1 55 ASP O O -16.045 -20.035 -3.137 1.00 . A A . 144 ASP O 1 1
12 19329 1 1 55 ASP OD1 O -20.830 -18.910 -3.151 1.00 . A A . 144 ASP OD1 1 1
12 19330 1 1 55 ASP OD2 O -19.843 -20.297 -1.760 1.00 . A A . 144 ASP OD2 1 1
12 19331 1 1 56 TYR C C -13.715 -20.276 -4.864 1.00 . A A . 145 TYR C 1 1
12 19332 1 1 56 TYR CA C -14.831 -21.206 -5.337 1.00 . A A . 145 TYR CA 1 1
12 19333 1 1 56 TYR CB C -14.519 -21.735 -6.742 1.00 . A A . 145 TYR CB 1 1
12 19334 1 1 56 TYR CD1 C -12.456 -23.160 -6.422 1.00 . A A . 145 TYR CD1 1 1
12 19335 1 1 56 TYR CD2 C -12.267 -21.193 -7.756 1.00 . A A . 145 TYR CD2 1 1
12 19336 1 1 56 TYR CE1 C -11.119 -23.436 -6.633 1.00 . A A . 145 TYR CE1 1 1
12 19337 1 1 56 TYR CE2 C -10.929 -21.463 -7.972 1.00 . A A . 145 TYR CE2 1 1
12 19338 1 1 56 TYR CG C -13.053 -22.035 -6.978 1.00 . A A . 145 TYR CG 1 1
12 19339 1 1 56 TYR CZ C -10.360 -22.586 -7.409 1.00 . A A . 145 TYR CZ 1 1
12 19340 1 1 56 TYR H H -16.627 -20.452 -6.169 1.00 . A A . 145 TYR H 1 1
12 19341 1 1 56 TYR HA H -14.899 -22.041 -4.655 1.00 . A A . 145 TYR HA 1 1
12 19342 1 1 56 TYR HB2 H -15.072 -22.648 -6.905 1.00 . A A . 145 TYR HB2 1 1
12 19343 1 1 56 TYR HB3 H -14.829 -21.000 -7.471 1.00 . A A . 145 TYR HB3 1 1
12 19344 1 1 56 TYR HD1 H -13.053 -23.825 -5.815 1.00 . A A . 145 TYR HD1 1 1
12 19345 1 1 56 TYR HD2 H -12.716 -20.314 -8.195 1.00 . A A . 145 TYR HD2 1 1
12 19346 1 1 56 TYR HE1 H -10.673 -24.316 -6.192 1.00 . A A . 145 TYR HE1 1 1
12 19347 1 1 56 TYR HE2 H -10.335 -20.796 -8.579 1.00 . A A . 145 TYR HE2 1 1
12 19348 1 1 56 TYR HH H -8.570 -22.049 -7.863 1.00 . A A . 145 TYR HH 1 1
12 19349 1 1 56 TYR N N -16.119 -20.520 -5.333 1.00 . A A . 145 TYR N 1 1
12 19350 1 1 56 TYR O O -12.998 -20.583 -3.911 1.00 . A A . 145 TYR O 1 1
12 19351 1 1 56 TYR OH O -9.028 -22.858 -7.622 1.00 . A A . 145 TYR OH 1 1
12 19352 1 1 57 GLU C C -12.884 -17.440 -3.894 1.00 . A A . 146 GLU C 1 1
12 19353 1 1 57 GLU CA C -12.548 -18.162 -5.196 1.00 . A A . 146 GLU CA 1 1
12 19354 1 1 57 GLU CB C -12.386 -17.145 -6.328 1.00 . A A . 146 GLU CB 1 1
12 19355 1 1 57 GLU CD C -12.044 -17.234 -8.831 1.00 . A A . 146 GLU CD 1 1
12 19356 1 1 57 GLU CG C -11.512 -17.640 -7.470 1.00 . A A . 146 GLU CG 1 1
12 19357 1 1 57 GLU H H -14.176 -18.955 -6.291 1.00 . A A . 146 GLU H 1 1
12 19358 1 1 57 GLU HA H -11.617 -18.693 -5.069 1.00 . A A . 146 GLU HA 1 1
12 19359 1 1 57 GLU HB2 H -13.362 -16.911 -6.727 1.00 . A A . 146 GLU HB2 1 1
12 19360 1 1 57 GLU HB3 H -11.944 -16.246 -5.928 1.00 . A A . 146 GLU HB3 1 1
12 19361 1 1 57 GLU HG2 H -10.521 -17.228 -7.352 1.00 . A A . 146 GLU HG2 1 1
12 19362 1 1 57 GLU HG3 H -11.460 -18.718 -7.427 1.00 . A A . 146 GLU HG3 1 1
12 19363 1 1 57 GLU N N -13.575 -19.140 -5.540 1.00 . A A . 146 GLU N 1 1
12 19364 1 1 57 GLU O O -12.007 -17.193 -3.066 1.00 . A A . 146 GLU O 1 1
12 19365 1 1 57 GLU OE1 O -12.926 -17.945 -9.359 1.00 . A A . 146 GLU OE1 1 1
12 19366 1 1 57 GLU OE2 O -11.580 -16.208 -9.368 1.00 . A A . 146 GLU OE2 1 1
12 19367 1 1 58 ASP C C -14.257 -17.137 -1.264 1.00 . A A . 147 ASP C 1 1
12 19368 1 1 58 ASP CA C -14.621 -16.386 -2.541 1.00 . A A . 147 ASP CA 1 1
12 19369 1 1 58 ASP CB C -16.136 -16.184 -2.606 1.00 . A A . 147 ASP CB 1 1
12 19370 1 1 58 ASP CG C -16.522 -14.920 -3.349 1.00 . A A . 147 ASP CG 1 1
12 19371 1 1 58 ASP H H -14.801 -17.313 -4.435 1.00 . A A . 147 ASP H 1 1
12 19372 1 1 58 ASP HA H -14.142 -15.420 -2.524 1.00 . A A . 147 ASP HA 1 1
12 19373 1 1 58 ASP HB2 H -16.585 -17.026 -3.111 1.00 . A A . 147 ASP HB2 1 1
12 19374 1 1 58 ASP HB3 H -16.528 -16.122 -1.601 1.00 . A A . 147 ASP HB3 1 1
12 19375 1 1 58 ASP N N -14.157 -17.094 -3.731 1.00 . A A . 147 ASP N 1 1
12 19376 1 1 58 ASP O O -13.749 -16.547 -0.312 1.00 . A A . 147 ASP O 1 1
12 19377 1 1 58 ASP OD1 O -15.711 -14.443 -4.172 1.00 . A A . 147 ASP OD1 1 1
12 19378 1 1 58 ASP OD2 O -17.635 -14.406 -3.110 1.00 . A A . 147 ASP OD2 1 1
12 19379 1 1 59 ARG C C -12.736 -19.488 0.076 1.00 . A A . 148 ARG C 1 1
12 19380 1 1 59 ARG CA C -14.235 -19.266 -0.083 1.00 . A A . 148 ARG CA 1 1
12 19381 1 1 59 ARG CB C -14.951 -20.612 -0.199 1.00 . A A . 148 ARG CB 1 1
12 19382 1 1 59 ARG CD C -16.916 -21.460 1.112 1.00 . A A . 148 ARG CD 1 1
12 19383 1 1 59 ARG CG C -16.453 -20.521 0.010 1.00 . A A . 148 ARG CG 1 1
12 19384 1 1 59 ARG CZ C -18.084 -23.618 0.930 1.00 . A A . 148 ARG CZ 1 1
12 19385 1 1 59 ARG H H -14.936 -18.849 -2.036 1.00 . A A . 148 ARG H 1 1
12 19386 1 1 59 ARG HA H -14.603 -18.747 0.790 1.00 . A A . 148 ARG HA 1 1
12 19387 1 1 59 ARG HB2 H -14.769 -21.019 -1.182 1.00 . A A . 148 ARG HB2 1 1
12 19388 1 1 59 ARG HB3 H -14.546 -21.286 0.542 1.00 . A A . 148 ARG HB3 1 1
12 19389 1 1 59 ARG HD2 H -16.085 -22.082 1.411 1.00 . A A . 148 ARG HD2 1 1
12 19390 1 1 59 ARG HD3 H -17.244 -20.870 1.956 1.00 . A A . 148 ARG HD3 1 1
12 19391 1 1 59 ARG HE H -18.737 -21.896 0.160 1.00 . A A . 148 ARG HE 1 1
12 19392 1 1 59 ARG HG2 H -16.710 -19.508 0.281 1.00 . A A . 148 ARG HG2 1 1
12 19393 1 1 59 ARG HG3 H -16.950 -20.788 -0.910 1.00 . A A . 148 ARG HG3 1 1
12 19394 1 1 59 ARG HH11 H -16.340 -23.685 1.950 1.00 . A A . 148 ARG HH11 1 1
12 19395 1 1 59 ARG HH12 H -17.178 -25.195 1.812 1.00 . A A . 148 ARG HH12 1 1
12 19396 1 1 59 ARG HH21 H -19.844 -23.878 -0.029 1.00 . A A . 148 ARG HH21 1 1
12 19397 1 1 59 ARG HH22 H -19.170 -25.304 0.686 1.00 . A A . 148 ARG HH22 1 1
12 19398 1 1 59 ARG N N -14.526 -18.437 -1.248 1.00 . A A . 148 ARG N 1 1
12 19399 1 1 59 ARG NE N -18.015 -22.314 0.674 1.00 . A A . 148 ARG NE 1 1
12 19400 1 1 59 ARG NH1 N -17.121 -24.215 1.621 1.00 . A A . 148 ARG NH1 1 1
12 19401 1 1 59 ARG NH2 N -19.118 -24.325 0.493 1.00 . A A . 148 ARG NH2 1 1
12 19402 1 1 59 ARG O O -12.231 -19.595 1.194 1.00 . A A . 148 ARG O 1 1
12 19403 1 1 60 TYR C C -9.880 -18.649 -0.279 1.00 . A A . 149 TYR C 1 1
12 19404 1 1 60 TYR CA C -10.587 -19.773 -1.028 1.00 . A A . 149 TYR CA 1 1
12 19405 1 1 60 TYR CB C -10.046 -19.867 -2.455 1.00 . A A . 149 TYR CB 1 1
12 19406 1 1 60 TYR CD1 C -8.071 -21.415 -2.205 1.00 . A A . 149 TYR CD1 1 1
12 19407 1 1 60 TYR CD2 C -7.659 -19.168 -2.884 1.00 . A A . 149 TYR CD2 1 1
12 19408 1 1 60 TYR CE1 C -6.718 -21.684 -2.256 1.00 . A A . 149 TYR CE1 1 1
12 19409 1 1 60 TYR CE2 C -6.302 -19.430 -2.940 1.00 . A A . 149 TYR CE2 1 1
12 19410 1 1 60 TYR CG C -8.564 -20.155 -2.517 1.00 . A A . 149 TYR CG 1 1
12 19411 1 1 60 TYR CZ C -5.837 -20.690 -2.625 1.00 . A A . 149 TYR CZ 1 1
12 19412 1 1 60 TYR H H -12.489 -19.470 -1.907 1.00 . A A . 149 TYR H 1 1
12 19413 1 1 60 TYR HA H -10.395 -20.706 -0.519 1.00 . A A . 149 TYR HA 1 1
12 19414 1 1 60 TYR HB2 H -10.561 -20.658 -2.978 1.00 . A A . 149 TYR HB2 1 1
12 19415 1 1 60 TYR HB3 H -10.226 -18.929 -2.963 1.00 . A A . 149 TYR HB3 1 1
12 19416 1 1 60 TYR HD1 H -8.763 -22.193 -1.918 1.00 . A A . 149 TYR HD1 1 1
12 19417 1 1 60 TYR HD2 H -8.026 -18.183 -3.129 1.00 . A A . 149 TYR HD2 1 1
12 19418 1 1 60 TYR HE1 H -6.355 -22.670 -2.009 1.00 . A A . 149 TYR HE1 1 1
12 19419 1 1 60 TYR HE2 H -5.613 -18.650 -3.228 1.00 . A A . 149 TYR HE2 1 1
12 19420 1 1 60 TYR HH H -4.033 -20.224 -3.102 1.00 . A A . 149 TYR HH 1 1
12 19421 1 1 60 TYR N N -12.030 -19.560 -1.047 1.00 . A A . 149 TYR N 1 1
12 19422 1 1 60 TYR O O -9.127 -18.895 0.663 1.00 . A A . 149 TYR O 1 1
12 19423 1 1 60 TYR OH O -4.487 -20.955 -2.677 1.00 . A A . 149 TYR OH 1 1
12 19424 1 1 61 TYR C C -9.958 -16.092 1.363 1.00 . A A . 150 TYR C 1 1
12 19425 1 1 61 TYR CA C -9.509 -16.251 -0.088 1.00 . A A . 150 TYR CA 1 1
12 19426 1 1 61 TYR CB C -9.845 -14.984 -0.880 1.00 . A A . 150 TYR CB 1 1
12 19427 1 1 61 TYR CD1 C -8.326 -13.288 0.207 1.00 . A A . 150 TYR CD1 1 1
12 19428 1 1 61 TYR CD2 C -10.678 -12.926 0.326 1.00 . A A . 150 TYR CD2 1 1
12 19429 1 1 61 TYR CE1 C -8.106 -12.128 0.924 1.00 . A A . 150 TYR CE1 1 1
12 19430 1 1 61 TYR CE2 C -10.468 -11.763 1.042 1.00 . A A . 150 TYR CE2 1 1
12 19431 1 1 61 TYR CG C -9.612 -13.706 -0.103 1.00 . A A . 150 TYR CG 1 1
12 19432 1 1 61 TYR CZ C -9.180 -11.369 1.339 1.00 . A A . 150 TYR CZ 1 1
12 19433 1 1 61 TYR H H -10.731 -17.288 -1.468 1.00 . A A . 150 TYR H 1 1
12 19434 1 1 61 TYR HA H -8.439 -16.398 -0.105 1.00 . A A . 150 TYR HA 1 1
12 19435 1 1 61 TYR HB2 H -9.231 -14.947 -1.768 1.00 . A A . 150 TYR HB2 1 1
12 19436 1 1 61 TYR HB3 H -10.886 -15.014 -1.168 1.00 . A A . 150 TYR HB3 1 1
12 19437 1 1 61 TYR HD1 H -7.487 -13.883 -0.120 1.00 . A A . 150 TYR HD1 1 1
12 19438 1 1 61 TYR HD2 H -11.686 -13.238 0.092 1.00 . A A . 150 TYR HD2 1 1
12 19439 1 1 61 TYR HE1 H -7.097 -11.820 1.154 1.00 . A A . 150 TYR HE1 1 1
12 19440 1 1 61 TYR HE2 H -11.310 -11.169 1.367 1.00 . A A . 150 TYR HE2 1 1
12 19441 1 1 61 TYR HH H -8.702 -10.436 2.949 1.00 . A A . 150 TYR HH 1 1
12 19442 1 1 61 TYR N N -10.124 -17.417 -0.710 1.00 . A A . 150 TYR N 1 1
12 19443 1 1 61 TYR O O -9.141 -15.842 2.249 1.00 . A A . 150 TYR O 1 1
12 19444 1 1 61 TYR OH O -8.963 -10.214 2.053 1.00 . A A . 150 TYR OH 1 1
12 19445 1 1 62 ARG C C -11.150 -17.003 3.937 1.00 . A A . 151 ARG C 1 1
12 19446 1 1 62 ARG CA C -11.826 -16.070 2.936 1.00 . A A . 151 ARG CA 1 1
12 19447 1 1 62 ARG CB C -13.333 -16.334 2.916 1.00 . A A . 151 ARG CB 1 1
12 19448 1 1 62 ARG CD C -13.907 -13.886 3.072 1.00 . A A . 151 ARG CD 1 1
12 19449 1 1 62 ARG CG C -14.148 -15.191 2.327 1.00 . A A . 151 ARG CG 1 1
12 19450 1 1 62 ARG CZ C -16.016 -12.973 3.954 1.00 . A A . 151 ARG CZ 1 1
12 19451 1 1 62 ARG H H -11.864 -16.405 0.844 1.00 . A A . 151 ARG H 1 1
12 19452 1 1 62 ARG HA H -11.657 -15.050 3.250 1.00 . A A . 151 ARG HA 1 1
12 19453 1 1 62 ARG HB2 H -13.523 -17.222 2.330 1.00 . A A . 151 ARG HB2 1 1
12 19454 1 1 62 ARG HB3 H -13.671 -16.504 3.928 1.00 . A A . 151 ARG HB3 1 1
12 19455 1 1 62 ARG HD2 H -13.684 -14.111 4.104 1.00 . A A . 151 ARG HD2 1 1
12 19456 1 1 62 ARG HD3 H -13.063 -13.382 2.624 1.00 . A A . 151 ARG HD3 1 1
12 19457 1 1 62 ARG HE H -15.145 -12.398 2.252 1.00 . A A . 151 ARG HE 1 1
12 19458 1 1 62 ARG HG2 H -13.867 -15.059 1.293 1.00 . A A . 151 ARG HG2 1 1
12 19459 1 1 62 ARG HG3 H -15.197 -15.443 2.388 1.00 . A A . 151 ARG HG3 1 1
12 19460 1 1 62 ARG HH11 H -15.174 -14.410 5.099 1.00 . A A . 151 ARG HH11 1 1
12 19461 1 1 62 ARG HH12 H -16.657 -13.752 5.705 1.00 . A A . 151 ARG HH12 1 1
12 19462 1 1 62 ARG HH21 H -17.095 -11.525 3.047 1.00 . A A . 151 ARG HH21 1 1
12 19463 1 1 62 ARG HH22 H -17.749 -12.114 4.538 1.00 . A A . 151 ARG HH22 1 1
12 19464 1 1 62 ARG N N -11.263 -16.219 1.596 1.00 . A A . 151 ARG N 1 1
12 19465 1 1 62 ARG NE N -15.069 -13.002 3.021 1.00 . A A . 151 ARG NE 1 1
12 19466 1 1 62 ARG NH1 N -15.942 -13.778 5.005 1.00 . A A . 151 ARG NH1 1 1
12 19467 1 1 62 ARG NH2 N -17.037 -12.135 3.837 1.00 . A A . 151 ARG NH2 1 1
12 19468 1 1 62 ARG O O -10.974 -16.650 5.103 1.00 . A A . 151 ARG O 1 1
12 19469 1 1 63 GLU C C -8.623 -18.934 4.413 1.00 . A A . 152 GLU C 1 1
12 19470 1 1 63 GLU CA C -10.129 -19.171 4.344 1.00 . A A . 152 GLU CA 1 1
12 19471 1 1 63 GLU CB C -10.411 -20.591 3.847 1.00 . A A . 152 GLU CB 1 1
12 19472 1 1 63 GLU CD C -12.149 -22.389 3.482 1.00 . A A . 152 GLU CD 1 1
12 19473 1 1 63 GLU CG C -11.810 -21.084 4.178 1.00 . A A . 152 GLU CG 1 1
12 19474 1 1 63 GLU H H -10.949 -18.420 2.541 1.00 . A A . 152 GLU H 1 1
12 19475 1 1 63 GLU HA H -10.542 -19.060 5.335 1.00 . A A . 152 GLU HA 1 1
12 19476 1 1 63 GLU HB2 H -10.286 -20.616 2.775 1.00 . A A . 152 GLU HB2 1 1
12 19477 1 1 63 GLU HB3 H -9.698 -21.265 4.300 1.00 . A A . 152 GLU HB3 1 1
12 19478 1 1 63 GLU HG2 H -11.881 -21.235 5.244 1.00 . A A . 152 GLU HG2 1 1
12 19479 1 1 63 GLU HG3 H -12.524 -20.334 3.873 1.00 . A A . 152 GLU HG3 1 1
12 19480 1 1 63 GLU N N -10.780 -18.193 3.480 1.00 . A A . 152 GLU N 1 1
12 19481 1 1 63 GLU O O -7.940 -19.479 5.280 1.00 . A A . 152 GLU O 1 1
12 19482 1 1 63 GLU OE1 O -12.061 -22.437 2.237 1.00 . A A . 152 GLU OE1 1 1
12 19483 1 1 63 GLU OE2 O -12.504 -23.360 4.181 1.00 . A A . 152 GLU OE2 1 1
12 19484 1 1 64 ASN C C -6.377 -16.432 3.982 1.00 . A A . 153 ASN C 1 1
12 19485 1 1 64 ASN CA C -6.682 -17.829 3.443 1.00 . A A . 153 ASN CA 1 1
12 19486 1 1 64 ASN CB C -6.164 -17.955 2.009 1.00 . A A . 153 ASN CB 1 1
12 19487 1 1 64 ASN CG C -5.536 -19.308 1.738 1.00 . A A . 153 ASN CG 1 1
12 19488 1 1 64 ASN H H -8.704 -17.726 2.820 1.00 . A A . 153 ASN H 1 1
12 19489 1 1 64 ASN HA H -6.175 -18.556 4.060 1.00 . A A . 153 ASN HA 1 1
12 19490 1 1 64 ASN HB2 H -6.985 -17.815 1.323 1.00 . A A . 153 ASN HB2 1 1
12 19491 1 1 64 ASN HB3 H -5.421 -17.191 1.833 1.00 . A A . 153 ASN HB3 1 1
12 19492 1 1 64 ASN HD21 H -7.334 -20.150 1.650 1.00 . A A . 153 ASN HD21 1 1
12 19493 1 1 64 ASN HD22 H -5.995 -21.214 1.405 1.00 . A A . 153 ASN HD22 1 1
12 19494 1 1 64 ASN N N -8.111 -18.126 3.490 1.00 . A A . 153 ASN N 1 1
12 19495 1 1 64 ASN ND2 N -6.373 -20.327 1.582 1.00 . A A . 153 ASN ND2 1 1
12 19496 1 1 64 ASN O O -5.219 -16.013 4.007 1.00 . A A . 153 ASN O 1 1
12 19497 1 1 64 ASN OD1 O -4.314 -19.436 1.667 1.00 . A A . 153 ASN OD1 1 1
12 19498 1 1 65 MET C C -6.210 -14.355 6.072 1.00 . A A . 154 MET C 1 1
12 19499 1 1 65 MET CA C -7.241 -14.367 4.952 1.00 . A A . 154 MET CA 1 1
12 19500 1 1 65 MET CB C -8.571 -13.823 5.476 1.00 . A A . 154 MET CB 1 1
12 19501 1 1 65 MET CE C -10.934 -11.401 4.716 1.00 . A A . 154 MET CE 1 1
12 19502 1 1 65 MET CG C -9.691 -13.863 4.454 1.00 . A A . 154 MET CG 1 1
12 19503 1 1 65 MET H H -8.313 -16.104 4.370 1.00 . A A . 154 MET H 1 1
12 19504 1 1 65 MET HA H -6.894 -13.733 4.150 1.00 . A A . 154 MET HA 1 1
12 19505 1 1 65 MET HB2 H -8.873 -14.409 6.331 1.00 . A A . 154 MET HB2 1 1
12 19506 1 1 65 MET HB3 H -8.430 -12.798 5.785 1.00 . A A . 154 MET HB3 1 1
12 19507 1 1 65 MET HE1 H -11.821 -10.974 4.271 1.00 . A A . 154 MET HE1 1 1
12 19508 1 1 65 MET HE2 H -10.105 -11.305 4.031 1.00 . A A . 154 MET HE2 1 1
12 19509 1 1 65 MET HE3 H -10.705 -10.878 5.634 1.00 . A A . 154 MET HE3 1 1
12 19510 1 1 65 MET HG2 H -9.379 -13.319 3.575 1.00 . A A . 154 MET HG2 1 1
12 19511 1 1 65 MET HG3 H -9.881 -14.893 4.191 1.00 . A A . 154 MET HG3 1 1
12 19512 1 1 65 MET N N -7.414 -15.717 4.414 1.00 . A A . 154 MET N 1 1
12 19513 1 1 65 MET O O -5.447 -13.399 6.220 1.00 . A A . 154 MET O 1 1
12 19514 1 1 65 MET SD S -11.219 -13.133 5.072 1.00 . A A . 154 MET SD 1 1
12 19515 1 1 66 HIS C C -3.819 -15.492 7.483 1.00 . A A . 155 HIS C 1 1
12 19516 1 1 66 HIS CA C -5.262 -15.546 7.973 1.00 . A A . 155 HIS CA 1 1
12 19517 1 1 66 HIS CB C -5.505 -16.855 8.727 1.00 . A A . 155 HIS CB 1 1
12 19518 1 1 66 HIS CD2 C -7.915 -16.250 9.481 1.00 . A A . 155 HIS CD2 1 1
12 19519 1 1 66 HIS CE1 C -7.884 -17.219 11.447 1.00 . A A . 155 HIS CE1 1 1
12 19520 1 1 66 HIS CG C -6.694 -16.816 9.637 1.00 . A A . 155 HIS CG 1 1
12 19521 1 1 66 HIS H H -6.833 -16.150 6.688 1.00 . A A . 155 HIS H 1 1
12 19522 1 1 66 HIS HA H -5.434 -14.717 8.643 1.00 . A A . 155 HIS HA 1 1
12 19523 1 1 66 HIS HB2 H -5.662 -17.648 8.012 1.00 . A A . 155 HIS HB2 1 1
12 19524 1 1 66 HIS HB3 H -4.634 -17.084 9.324 1.00 . A A . 155 HIS HB3 1 1
12 19525 1 1 66 HIS HD1 H -5.965 -17.908 11.285 1.00 . A A . 155 HIS HD1 1 1
12 19526 1 1 66 HIS HD2 H -8.259 -15.695 8.619 1.00 . A A . 155 HIS HD2 1 1
12 19527 1 1 66 HIS HE1 H -8.181 -17.574 12.423 1.00 . A A . 155 HIS HE1 1 1
12 19528 1 1 66 HIS HE2 H -9.520 -16.152 10.831 1.00 . A A . 155 HIS HE2 1 1
12 19529 1 1 66 HIS N N -6.196 -15.424 6.859 1.00 . A A . 155 HIS N 1 1
12 19530 1 1 66 HIS ND1 N -6.708 -17.413 10.880 1.00 . A A . 155 HIS ND1 1 1
12 19531 1 1 66 HIS NE2 N -8.635 -16.515 10.620 1.00 . A A . 155 HIS NE2 1 1
12 19532 1 1 66 HIS O O -2.951 -14.916 8.140 1.00 . A A . 155 HIS O 1 1
12 19533 1 1 67 ARG C C -2.012 -14.949 4.804 1.00 . A A . 156 ARG C 1 1
12 19534 1 1 67 ARG CA C -2.228 -16.126 5.751 1.00 . A A . 156 ARG CA 1 1
12 19535 1 1 67 ARG CB C -1.999 -17.442 5.008 1.00 . A A . 156 ARG CB 1 1
12 19536 1 1 67 ARG CD C -2.808 -19.810 4.782 1.00 . A A . 156 ARG CD 1 1
12 19537 1 1 67 ARG CG C -2.542 -18.659 5.739 1.00 . A A . 156 ARG CG 1 1
12 19538 1 1 67 ARG CZ C -1.060 -21.471 4.286 1.00 . A A . 156 ARG CZ 1 1
12 19539 1 1 67 ARG H H -4.302 -16.544 5.853 1.00 . A A . 156 ARG H 1 1
12 19540 1 1 67 ARG HA H -1.519 -16.054 6.561 1.00 . A A . 156 ARG HA 1 1
12 19541 1 1 67 ARG HB2 H -2.478 -17.385 4.042 1.00 . A A . 156 ARG HB2 1 1
12 19542 1 1 67 ARG HB3 H -0.937 -17.581 4.864 1.00 . A A . 156 ARG HB3 1 1
12 19543 1 1 67 ARG HD2 H -3.851 -20.080 4.843 1.00 . A A . 156 ARG HD2 1 1
12 19544 1 1 67 ARG HD3 H -2.580 -19.484 3.777 1.00 . A A . 156 ARG HD3 1 1
12 19545 1 1 67 ARG HE H -2.154 -21.428 5.954 1.00 . A A . 156 ARG HE 1 1
12 19546 1 1 67 ARG HG2 H -1.821 -18.977 6.476 1.00 . A A . 156 ARG HG2 1 1
12 19547 1 1 67 ARG HG3 H -3.466 -18.389 6.229 1.00 . A A . 156 ARG HG3 1 1
12 19548 1 1 67 ARG HH11 H -1.347 -20.088 2.840 1.00 . A A . 156 ARG HH11 1 1
12 19549 1 1 67 ARG HH12 H -0.118 -21.263 2.510 1.00 . A A . 156 ARG HH12 1 1
12 19550 1 1 67 ARG HH21 H -0.540 -22.980 5.525 1.00 . A A . 156 ARG HH21 1 1
12 19551 1 1 67 ARG HH22 H 0.340 -22.907 4.036 1.00 . A A . 156 ARG HH22 1 1
12 19552 1 1 67 ARG N N -3.568 -16.100 6.328 1.00 . A A . 156 ARG N 1 1
12 19553 1 1 67 ARG NE N -1.995 -20.982 5.096 1.00 . A A . 156 ARG NE 1 1
12 19554 1 1 67 ARG NH1 N -0.822 -20.893 3.116 1.00 . A A . 156 ARG NH1 1 1
12 19555 1 1 67 ARG NH2 N -0.363 -22.540 4.645 1.00 . A A . 156 ARG NH2 1 1
12 19556 1 1 67 ARG O O -0.893 -14.706 4.351 1.00 . A A . 156 ARG O 1 1
12 19557 1 1 68 TYR C C -2.540 -11.827 4.348 1.00 . A A . 157 TYR C 1 1
12 19558 1 1 68 TYR CA C -3.004 -13.079 3.604 1.00 . A A . 157 TYR CA 1 1
12 19559 1 1 68 TYR CB C -4.357 -12.826 2.935 1.00 . A A . 157 TYR CB 1 1
12 19560 1 1 68 TYR CD1 C -3.783 -12.896 0.478 1.00 . A A . 157 TYR CD1 1 1
12 19561 1 1 68 TYR CD2 C -5.248 -14.566 1.340 1.00 . A A . 157 TYR CD2 1 1
12 19562 1 1 68 TYR CE1 C -3.876 -13.458 -0.781 1.00 . A A . 157 TYR CE1 1 1
12 19563 1 1 68 TYR CE2 C -5.346 -15.134 0.083 1.00 . A A . 157 TYR CE2 1 1
12 19564 1 1 68 TYR CG C -4.467 -13.439 1.558 1.00 . A A . 157 TYR CG 1 1
12 19565 1 1 68 TYR CZ C -4.658 -14.576 -0.973 1.00 . A A . 157 TYR CZ 1 1
12 19566 1 1 68 TYR H H -3.952 -14.470 4.891 1.00 . A A . 157 TYR H 1 1
12 19567 1 1 68 TYR HA H -2.278 -13.315 2.840 1.00 . A A . 157 TYR HA 1 1
12 19568 1 1 68 TYR HB2 H -5.139 -13.245 3.550 1.00 . A A . 157 TYR HB2 1 1
12 19569 1 1 68 TYR HB3 H -4.511 -11.760 2.839 1.00 . A A . 157 TYR HB3 1 1
12 19570 1 1 68 TYR HD1 H -3.170 -12.019 0.631 1.00 . A A . 157 TYR HD1 1 1
12 19571 1 1 68 TYR HD2 H -5.786 -15.001 2.169 1.00 . A A . 157 TYR HD2 1 1
12 19572 1 1 68 TYR HE1 H -3.337 -13.021 -1.608 1.00 . A A . 157 TYR HE1 1 1
12 19573 1 1 68 TYR HE2 H -5.959 -16.011 -0.065 1.00 . A A . 157 TYR HE2 1 1
12 19574 1 1 68 TYR HH H -4.469 -16.058 -2.184 1.00 . A A . 157 TYR HH 1 1
12 19575 1 1 68 TYR N N -3.086 -14.226 4.503 1.00 . A A . 157 TYR N 1 1
12 19576 1 1 68 TYR O O -2.984 -11.559 5.463 1.00 . A A . 157 TYR O 1 1
12 19577 1 1 68 TYR OH O -4.750 -15.140 -2.224 1.00 . A A . 157 TYR OH 1 1
12 19578 1 1 69 PRO C C -2.172 -8.784 4.635 1.00 . A A . 158 PRO C 1 1
12 19579 1 1 69 PRO CA C -1.092 -9.821 4.346 1.00 . A A . 158 PRO CA 1 1
12 19580 1 1 69 PRO CB C -0.117 -9.282 3.290 1.00 . A A . 158 PRO CB 1 1
12 19581 1 1 69 PRO CD C -1.035 -11.298 2.410 1.00 . A A . 158 PRO CD 1 1
12 19582 1 1 69 PRO CG C 0.202 -10.452 2.425 1.00 . A A . 158 PRO CG 1 1
12 19583 1 1 69 PRO HA H -0.552 -10.037 5.256 1.00 . A A . 158 PRO HA 1 1
12 19584 1 1 69 PRO HB2 H -0.594 -8.494 2.727 1.00 . A A . 158 PRO HB2 1 1
12 19585 1 1 69 PRO HB3 H 0.766 -8.899 3.776 1.00 . A A . 158 PRO HB3 1 1
12 19586 1 1 69 PRO HD2 H -1.703 -10.980 1.623 1.00 . A A . 158 PRO HD2 1 1
12 19587 1 1 69 PRO HD3 H -0.781 -12.341 2.293 1.00 . A A . 158 PRO HD3 1 1
12 19588 1 1 69 PRO HG2 H 0.441 -10.116 1.426 1.00 . A A . 158 PRO HG2 1 1
12 19589 1 1 69 PRO HG3 H 1.029 -11.004 2.845 1.00 . A A . 158 PRO HG3 1 1
12 19590 1 1 69 PRO N N -1.627 -11.045 3.737 1.00 . A A . 158 PRO N 1 1
12 19591 1 1 69 PRO O O -3.163 -8.682 3.911 1.00 . A A . 158 PRO O 1 1
12 19592 1 1 70 ASN C C -2.193 -5.625 6.222 1.00 . A A . 159 ASN C 1 1
12 19593 1 1 70 ASN CA C -2.906 -6.969 6.088 1.00 . A A . 159 ASN CA 1 1
12 19594 1 1 70 ASN CB C -3.588 -7.333 7.408 1.00 . A A . 159 ASN CB 1 1
12 19595 1 1 70 ASN CG C -2.702 -8.181 8.301 1.00 . A A . 159 ASN CG 1 1
12 19596 1 1 70 ASN H H -1.149 -8.139 6.226 1.00 . A A . 159 ASN H 1 1
12 19597 1 1 70 ASN HA H -3.654 -6.891 5.314 1.00 . A A . 159 ASN HA 1 1
12 19598 1 1 70 ASN HB2 H -3.841 -6.427 7.938 1.00 . A A . 159 ASN HB2 1 1
12 19599 1 1 70 ASN HB3 H -4.492 -7.887 7.198 1.00 . A A . 159 ASN HB3 1 1
12 19600 1 1 70 ASN HD21 H -1.162 -6.968 7.969 1.00 . A A . 159 ASN HD21 1 1
12 19601 1 1 70 ASN HD22 H -0.851 -8.306 9.015 1.00 . A A . 159 ASN HD22 1 1
12 19602 1 1 70 ASN N N -1.963 -8.011 5.696 1.00 . A A . 159 ASN N 1 1
12 19603 1 1 70 ASN ND2 N -1.445 -7.777 8.443 1.00 . A A . 159 ASN ND2 1 1
12 19604 1 1 70 ASN O O -2.775 -4.646 6.690 1.00 . A A . 159 ASN O 1 1
12 19605 1 1 70 ASN OD1 O -3.143 -9.186 8.858 1.00 . A A . 159 ASN OD1 1 1
12 19606 1 1 71 GLN C C 0.274 -3.915 4.474 1.00 . A A . 160 GLN C 1 1
12 19607 1 1 71 GLN CA C -0.130 -4.371 5.871 1.00 . A A . 160 GLN CA 1 1
12 19608 1 1 71 GLN CB C 1.115 -4.603 6.729 1.00 . A A . 160 GLN CB 1 1
12 19609 1 1 71 GLN CD C 2.048 -5.522 8.890 1.00 . A A . 160 GLN CD 1 1
12 19610 1 1 71 GLN CG C 0.803 -5.118 8.125 1.00 . A A . 160 GLN CG 1 1
12 19611 1 1 71 GLN H H -0.526 -6.405 5.440 1.00 . A A . 160 GLN H 1 1
12 19612 1 1 71 GLN HA H -0.735 -3.602 6.329 1.00 . A A . 160 GLN HA 1 1
12 19613 1 1 71 GLN HB2 H 1.749 -5.324 6.236 1.00 . A A . 160 GLN HB2 1 1
12 19614 1 1 71 GLN HB3 H 1.650 -3.670 6.824 1.00 . A A . 160 GLN HB3 1 1
12 19615 1 1 71 GLN HE21 H 2.360 -3.635 9.434 1.00 . A A . 160 GLN HE21 1 1
12 19616 1 1 71 GLN HE22 H 3.515 -4.782 10.010 1.00 . A A . 160 GLN HE22 1 1
12 19617 1 1 71 GLN HG2 H 0.296 -4.340 8.677 1.00 . A A . 160 GLN HG2 1 1
12 19618 1 1 71 GLN HG3 H 0.156 -5.978 8.039 1.00 . A A . 160 GLN HG3 1 1
12 19619 1 1 71 GLN N N -0.931 -5.590 5.805 1.00 . A A . 160 GLN N 1 1
12 19620 1 1 71 GLN NE2 N 2.707 -4.548 9.507 1.00 . A A . 160 GLN NE2 1 1
12 19621 1 1 71 GLN O O 0.478 -4.735 3.579 1.00 . A A . 160 GLN O 1 1
12 19622 1 1 71 GLN OE1 O 2.410 -6.698 8.929 1.00 . A A . 160 GLN OE1 1 1
12 19623 1 1 72 VAL C C 1.831 -0.970 3.124 1.00 . A A . 161 VAL C 1 1
12 19624 1 1 72 VAL CA C 0.754 -2.043 2.990 1.00 . A A . 161 VAL CA 1 1
12 19625 1 1 72 VAL CB C -0.467 -1.443 2.265 1.00 . A A . 161 VAL CB 1 1
12 19626 1 1 72 VAL CG1 C -1.408 -2.545 1.809 1.00 . A A . 161 VAL CG1 1 1
12 19627 1 1 72 VAL CG2 C -1.192 -0.448 3.161 1.00 . A A . 161 VAL CG2 1 1
12 19628 1 1 72 VAL H H 0.202 -1.994 5.041 1.00 . A A . 161 VAL H 1 1
12 19629 1 1 72 VAL HA H 1.140 -2.849 2.385 1.00 . A A . 161 VAL HA 1 1
12 19630 1 1 72 VAL HB H -0.116 -0.916 1.390 1.00 . A A . 161 VAL HB 1 1
12 19631 1 1 72 VAL HG11 H -1.682 -2.382 0.777 1.00 . A A . 161 VAL HG11 1 1
12 19632 1 1 72 VAL HG12 H -2.297 -2.538 2.422 1.00 . A A . 161 VAL HG12 1 1
12 19633 1 1 72 VAL HG13 H -0.915 -3.502 1.902 1.00 . A A . 161 VAL HG13 1 1
12 19634 1 1 72 VAL HG21 H -1.836 -0.983 3.843 1.00 . A A . 161 VAL HG21 1 1
12 19635 1 1 72 VAL HG22 H -1.784 0.219 2.552 1.00 . A A . 161 VAL HG22 1 1
12 19636 1 1 72 VAL HG23 H -0.467 0.123 3.722 1.00 . A A . 161 VAL HG23 1 1
12 19637 1 1 72 VAL N N 0.381 -2.601 4.289 1.00 . A A . 161 VAL N 1 1
12 19638 1 1 72 VAL O O 2.099 -0.478 4.218 1.00 . A A . 161 VAL O 1 1
12 19639 1 1 73 TYR C C 3.004 1.633 1.197 1.00 . A A . 162 TYR C 1 1
12 19640 1 1 73 TYR CA C 3.483 0.412 1.978 1.00 . A A . 162 TYR CA 1 1
12 19641 1 1 73 TYR CB C 4.770 -0.139 1.351 1.00 . A A . 162 TYR CB 1 1
12 19642 1 1 73 TYR CD1 C 4.630 -2.612 1.863 1.00 . A A . 162 TYR CD1 1 1
12 19643 1 1 73 TYR CD2 C 6.434 -1.368 2.798 1.00 . A A . 162 TYR CD2 1 1
12 19644 1 1 73 TYR CE1 C 5.099 -3.760 2.471 1.00 . A A . 162 TYR CE1 1 1
12 19645 1 1 73 TYR CE2 C 6.911 -2.512 3.408 1.00 . A A . 162 TYR CE2 1 1
12 19646 1 1 73 TYR CG C 5.287 -1.396 2.017 1.00 . A A . 162 TYR CG 1 1
12 19647 1 1 73 TYR CZ C 6.240 -3.705 3.242 1.00 . A A . 162 TYR CZ 1 1
12 19648 1 1 73 TYR H H 2.177 -1.037 1.156 1.00 . A A . 162 TYR H 1 1
12 19649 1 1 73 TYR HA H 3.685 0.702 3.000 1.00 . A A . 162 TYR HA 1 1
12 19650 1 1 73 TYR HB2 H 4.585 -0.367 0.312 1.00 . A A . 162 TYR HB2 1 1
12 19651 1 1 73 TYR HB3 H 5.546 0.615 1.416 1.00 . A A . 162 TYR HB3 1 1
12 19652 1 1 73 TYR HD1 H 3.736 -2.652 1.257 1.00 . A A . 162 TYR HD1 1 1
12 19653 1 1 73 TYR HD2 H 6.959 -0.433 2.926 1.00 . A A . 162 TYR HD2 1 1
12 19654 1 1 73 TYR HE1 H 4.573 -4.694 2.338 1.00 . A A . 162 TYR HE1 1 1
12 19655 1 1 73 TYR HE2 H 7.804 -2.469 4.012 1.00 . A A . 162 TYR HE2 1 1
12 19656 1 1 73 TYR HH H 6.890 -4.668 4.774 1.00 . A A . 162 TYR HH 1 1
12 19657 1 1 73 TYR N N 2.440 -0.610 1.997 1.00 . A A . 162 TYR N 1 1
12 19658 1 1 73 TYR O O 2.531 1.508 0.068 1.00 . A A . 162 TYR O 1 1
12 19659 1 1 73 TYR OH O 6.712 -4.847 3.848 1.00 . A A . 162 TYR OH 1 1
12 19660 1 1 74 TYR C C 3.793 5.064 1.063 1.00 . A A . 163 TYR C 1 1
12 19661 1 1 74 TYR CA C 2.666 4.043 1.170 1.00 . A A . 163 TYR CA 1 1
12 19662 1 1 74 TYR CB C 1.497 4.643 1.951 1.00 . A A . 163 TYR CB 1 1
12 19663 1 1 74 TYR CD1 C 1.920 4.039 4.369 1.00 . A A . 163 TYR CD1 1 1
12 19664 1 1 74 TYR CD2 C 2.096 6.330 3.733 1.00 . A A . 163 TYR CD2 1 1
12 19665 1 1 74 TYR CE1 C 2.235 4.372 5.673 1.00 . A A . 163 TYR CE1 1 1
12 19666 1 1 74 TYR CE2 C 2.413 6.671 5.034 1.00 . A A . 163 TYR CE2 1 1
12 19667 1 1 74 TYR CG C 1.845 5.011 3.378 1.00 . A A . 163 TYR CG 1 1
12 19668 1 1 74 TYR CZ C 2.480 5.690 5.999 1.00 . A A . 163 TYR CZ 1 1
12 19669 1 1 74 TYR H H 3.483 2.845 2.715 1.00 . A A . 163 TYR H 1 1
12 19670 1 1 74 TYR HA H 2.327 3.794 0.176 1.00 . A A . 163 TYR HA 1 1
12 19671 1 1 74 TYR HB2 H 1.164 5.541 1.451 1.00 . A A . 163 TYR HB2 1 1
12 19672 1 1 74 TYR HB3 H 0.686 3.931 1.979 1.00 . A A . 163 TYR HB3 1 1
12 19673 1 1 74 TYR HD1 H 1.728 3.008 4.110 1.00 . A A . 163 TYR HD1 1 1
12 19674 1 1 74 TYR HD2 H 2.043 7.097 2.974 1.00 . A A . 163 TYR HD2 1 1
12 19675 1 1 74 TYR HE1 H 2.288 3.603 6.429 1.00 . A A . 163 TYR HE1 1 1
12 19676 1 1 74 TYR HE2 H 2.606 7.702 5.290 1.00 . A A . 163 TYR HE2 1 1
12 19677 1 1 74 TYR HH H 2.539 6.938 7.460 1.00 . A A . 163 TYR HH 1 1
12 19678 1 1 74 TYR N N 3.111 2.808 1.810 1.00 . A A . 163 TYR N 1 1
12 19679 1 1 74 TYR O O 4.743 5.044 1.843 1.00 . A A . 163 TYR O 1 1
12 19680 1 1 74 TYR OH O 2.794 6.027 7.297 1.00 . A A . 163 TYR OH 1 1
12 19681 1 1 75 ARG C C 4.018 8.390 -0.062 1.00 . A A . 164 ARG C 1 1
12 19682 1 1 75 ARG CA C 4.665 7.007 -0.128 1.00 . A A . 164 ARG CA 1 1
12 19683 1 1 75 ARG CB C 5.352 6.813 -1.482 1.00 . A A . 164 ARG CB 1 1
12 19684 1 1 75 ARG CD C 7.706 7.388 -2.140 1.00 . A A . 164 ARG CD 1 1
12 19685 1 1 75 ARG CG C 6.818 6.426 -1.368 1.00 . A A . 164 ARG CG 1 1
12 19686 1 1 75 ARG CZ C 8.432 7.096 -4.475 1.00 . A A . 164 ARG CZ 1 1
12 19687 1 1 75 ARG H H 2.884 5.927 -0.493 1.00 . A A . 164 ARG H 1 1
12 19688 1 1 75 ARG HA H 5.404 6.930 0.657 1.00 . A A . 164 ARG HA 1 1
12 19689 1 1 75 ARG HB2 H 4.837 6.035 -2.026 1.00 . A A . 164 ARG HB2 1 1
12 19690 1 1 75 ARG HB3 H 5.287 7.735 -2.039 1.00 . A A . 164 ARG HB3 1 1
12 19691 1 1 75 ARG HD2 H 7.502 8.394 -1.807 1.00 . A A . 164 ARG HD2 1 1
12 19692 1 1 75 ARG HD3 H 8.739 7.144 -1.940 1.00 . A A . 164 ARG HD3 1 1
12 19693 1 1 75 ARG HE H 6.551 7.425 -3.896 1.00 . A A . 164 ARG HE 1 1
12 19694 1 1 75 ARG HG2 H 7.106 6.444 -0.328 1.00 . A A . 164 ARG HG2 1 1
12 19695 1 1 75 ARG HG3 H 6.948 5.431 -1.766 1.00 . A A . 164 ARG HG3 1 1
12 19696 1 1 75 ARG HH11 H 9.915 6.971 -3.107 1.00 . A A . 164 ARG HH11 1 1
12 19697 1 1 75 ARG HH12 H 10.407 6.773 -4.755 1.00 . A A . 164 ARG HH12 1 1
12 19698 1 1 75 ARG HH21 H 7.190 7.165 -6.067 1.00 . A A . 164 ARG HH21 1 1
12 19699 1 1 75 ARG HH22 H 8.858 6.884 -6.438 1.00 . A A . 164 ARG HH22 1 1
12 19700 1 1 75 ARG N N 3.670 5.963 0.091 1.00 . A A . 164 ARG N 1 1
12 19701 1 1 75 ARG NE N 7.471 7.310 -3.580 1.00 . A A . 164 ARG NE 1 1
12 19702 1 1 75 ARG NH1 N 9.688 6.934 -4.079 1.00 . A A . 164 ARG NH1 1 1
12 19703 1 1 75 ARG NH2 N 8.135 7.043 -5.766 1.00 . A A . 164 ARG NH2 1 1
12 19704 1 1 75 ARG O O 2.815 8.525 -0.290 1.00 . A A . 164 ARG O 1 1
12 19705 1 1 76 PRO C C 3.409 11.197 -0.829 1.00 . A A . 165 PRO C 1 1
12 19706 1 1 76 PRO CA C 4.304 10.815 0.348 1.00 . A A . 165 PRO CA 1 1
12 19707 1 1 76 PRO CB C 5.580 11.675 0.352 1.00 . A A . 165 PRO CB 1 1
12 19708 1 1 76 PRO CD C 6.241 9.381 0.540 1.00 . A A . 165 PRO CD 1 1
12 19709 1 1 76 PRO CG C 6.711 10.731 0.088 1.00 . A A . 165 PRO CG 1 1
12 19710 1 1 76 PRO HA H 3.762 10.972 1.269 1.00 . A A . 165 PRO HA 1 1
12 19711 1 1 76 PRO HB2 H 5.509 12.426 -0.421 1.00 . A A . 165 PRO HB2 1 1
12 19712 1 1 76 PRO HB3 H 5.687 12.154 1.313 1.00 . A A . 165 PRO HB3 1 1
12 19713 1 1 76 PRO HD2 H 6.723 8.600 -0.030 1.00 . A A . 165 PRO HD2 1 1
12 19714 1 1 76 PRO HD3 H 6.421 9.250 1.597 1.00 . A A . 165 PRO HD3 1 1
12 19715 1 1 76 PRO HG2 H 6.934 10.714 -0.969 1.00 . A A . 165 PRO HG2 1 1
12 19716 1 1 76 PRO HG3 H 7.581 11.034 0.651 1.00 . A A . 165 PRO HG3 1 1
12 19717 1 1 76 PRO N N 4.805 9.440 0.252 1.00 . A A . 165 PRO N 1 1
12 19718 1 1 76 PRO O O 3.609 10.730 -1.951 1.00 . A A . 165 PRO O 1 1
12 19719 1 1 77 MET C C 2.151 13.468 -2.554 1.00 . A A . 166 MET C 1 1
12 19720 1 1 77 MET CA C 1.485 12.490 -1.589 1.00 . A A . 166 MET CA 1 1
12 19721 1 1 77 MET CB C 0.262 13.142 -0.946 1.00 . A A . 166 MET CB 1 1
12 19722 1 1 77 MET CE C -3.076 12.346 0.537 1.00 . A A . 166 MET CE 1 1
12 19723 1 1 77 MET CG C -1.053 12.497 -1.352 1.00 . A A . 166 MET CG 1 1
12 19724 1 1 77 MET H H 2.312 12.377 0.356 1.00 . A A . 166 MET H 1 1
12 19725 1 1 77 MET HA H 1.164 11.620 -2.143 1.00 . A A . 166 MET HA 1 1
12 19726 1 1 77 MET HB2 H 0.355 13.075 0.128 1.00 . A A . 166 MET HB2 1 1
12 19727 1 1 77 MET HB3 H 0.230 14.183 -1.231 1.00 . A A . 166 MET HB3 1 1
12 19728 1 1 77 MET HE1 H -3.795 11.686 0.999 1.00 . A A . 166 MET HE1 1 1
12 19729 1 1 77 MET HE2 H -3.547 12.876 -0.278 1.00 . A A . 166 MET HE2 1 1
12 19730 1 1 77 MET HE3 H -2.717 13.055 1.268 1.00 . A A . 166 MET HE3 1 1
12 19731 1 1 77 MET HG2 H -1.778 13.275 -1.534 1.00 . A A . 166 MET HG2 1 1
12 19732 1 1 77 MET HG3 H -0.895 11.934 -2.261 1.00 . A A . 166 MET HG3 1 1
12 19733 1 1 77 MET N N 2.419 12.045 -0.560 1.00 . A A . 166 MET N 1 1
12 19734 1 1 77 MET O O 3.355 13.709 -2.478 1.00 . A A . 166 MET O 1 1
12 19735 1 1 77 MET SD S -1.701 11.386 -0.088 1.00 . A A . 166 MET SD 1 1
12 19736 1 1 78 ASP C C 1.586 16.416 -4.013 1.00 . A A . 167 ASP C 1 1
12 19737 1 1 78 ASP CA C 1.864 14.978 -4.446 1.00 . A A . 167 ASP CA 1 1
12 19738 1 1 78 ASP CB C 1.238 14.712 -5.816 1.00 . A A . 167 ASP CB 1 1
12 19739 1 1 78 ASP CG C 2.021 15.356 -6.944 1.00 . A A . 167 ASP CG 1 1
12 19740 1 1 78 ASP H H 0.404 13.793 -3.473 1.00 . A A . 167 ASP H 1 1
12 19741 1 1 78 ASP HA H 2.933 14.839 -4.516 1.00 . A A . 167 ASP HA 1 1
12 19742 1 1 78 ASP HB2 H 1.203 13.647 -5.990 1.00 . A A . 167 ASP HB2 1 1
12 19743 1 1 78 ASP HB3 H 0.233 15.108 -5.829 1.00 . A A . 167 ASP HB3 1 1
12 19744 1 1 78 ASP N N 1.355 14.028 -3.462 1.00 . A A . 167 ASP N 1 1
12 19745 1 1 78 ASP O O 2.433 17.059 -3.390 1.00 . A A . 167 ASP O 1 1
12 19746 1 1 78 ASP OD1 O 3.139 14.883 -7.236 1.00 . A A . 167 ASP OD1 1 1
12 19747 1 1 78 ASP OD2 O 1.515 16.332 -7.536 1.00 . A A . 167 ASP OD2 1 1
12 19748 1 1 79 GLU C C -1.497 18.457 -4.036 1.00 . A A . 168 GLU C 1 1
12 19749 1 1 79 GLU CA C 0.018 18.281 -3.992 1.00 . A A . 168 GLU CA 1 1
12 19750 1 1 79 GLU CB C 0.686 19.282 -4.937 1.00 . A A . 168 GLU CB 1 1
12 19751 1 1 79 GLU CD C 2.202 21.302 -5.025 1.00 . A A . 168 GLU CD 1 1
12 19752 1 1 79 GLU CG C 1.872 20.003 -4.317 1.00 . A A . 168 GLU CG 1 1
12 19753 1 1 79 GLU H H -0.233 16.360 -4.845 1.00 . A A . 168 GLU H 1 1
12 19754 1 1 79 GLU HA H 0.360 18.468 -2.986 1.00 . A A . 168 GLU HA 1 1
12 19755 1 1 79 GLU HB2 H 1.030 18.757 -5.816 1.00 . A A . 168 GLU HB2 1 1
12 19756 1 1 79 GLU HB3 H -0.043 20.022 -5.234 1.00 . A A . 168 GLU HB3 1 1
12 19757 1 1 79 GLU HG2 H 1.645 20.222 -3.284 1.00 . A A . 168 GLU HG2 1 1
12 19758 1 1 79 GLU HG3 H 2.735 19.355 -4.364 1.00 . A A . 168 GLU HG3 1 1
12 19759 1 1 79 GLU N N 0.399 16.918 -4.347 1.00 . A A . 168 GLU N 1 1
12 19760 1 1 79 GLU O O -2.069 19.198 -3.236 1.00 . A A . 168 GLU O 1 1
12 19761 1 1 79 GLU OE1 O 2.582 21.251 -6.213 1.00 . A A . 168 GLU OE1 1 1
12 19762 1 1 79 GLU OE2 O 2.081 22.371 -4.389 1.00 . A A . 168 GLU OE2 1 1
12 19763 1 1 80 TYR C C -4.181 16.503 -5.513 1.00 . A A . 169 TYR C 1 1
12 19764 1 1 80 TYR CA C -3.593 17.854 -5.118 1.00 . A A . 169 TYR CA 1 1
12 19765 1 1 80 TYR CB C -3.963 18.913 -6.159 1.00 . A A . 169 TYR CB 1 1
12 19766 1 1 80 TYR CD1 C -6.024 20.043 -5.233 1.00 . A A . 169 TYR CD1 1 1
12 19767 1 1 80 TYR CD2 C -6.251 18.730 -7.209 1.00 . A A . 169 TYR CD2 1 1
12 19768 1 1 80 TYR CE1 C -7.373 20.339 -5.268 1.00 . A A . 169 TYR CE1 1 1
12 19769 1 1 80 TYR CE2 C -7.602 19.021 -7.251 1.00 . A A . 169 TYR CE2 1 1
12 19770 1 1 80 TYR CG C -5.441 19.235 -6.200 1.00 . A A . 169 TYR CG 1 1
12 19771 1 1 80 TYR CZ C -8.157 19.825 -6.279 1.00 . A A . 169 TYR CZ 1 1
12 19772 1 1 80 TYR H H -1.635 17.195 -5.583 1.00 . A A . 169 TYR H 1 1
12 19773 1 1 80 TYR HA H -4.003 18.146 -4.162 1.00 . A A . 169 TYR HA 1 1
12 19774 1 1 80 TYR HB2 H -3.431 19.827 -5.937 1.00 . A A . 169 TYR HB2 1 1
12 19775 1 1 80 TYR HB3 H -3.671 18.561 -7.138 1.00 . A A . 169 TYR HB3 1 1
12 19776 1 1 80 TYR HD1 H -5.406 20.443 -4.441 1.00 . A A . 169 TYR HD1 1 1
12 19777 1 1 80 TYR HD2 H -5.814 18.099 -7.968 1.00 . A A . 169 TYR HD2 1 1
12 19778 1 1 80 TYR HE1 H -7.807 20.970 -4.506 1.00 . A A . 169 TYR HE1 1 1
12 19779 1 1 80 TYR HE2 H -8.216 18.619 -8.043 1.00 . A A . 169 TYR HE2 1 1
12 19780 1 1 80 TYR HH H -9.628 21.062 -6.197 1.00 . A A . 169 TYR HH 1 1
12 19781 1 1 80 TYR N N -2.144 17.771 -4.974 1.00 . A A . 169 TYR N 1 1
12 19782 1 1 80 TYR O O -4.784 15.814 -4.690 1.00 . A A . 169 TYR O 1 1
12 19783 1 1 80 TYR OH O -9.502 20.118 -6.318 1.00 . A A . 169 TYR OH 1 1
12 19784 1 1 81 SER C C -3.478 13.757 -7.129 1.00 . A A . 170 SER C 1 1
12 19785 1 1 81 SER CA C -4.516 14.863 -7.281 1.00 . A A . 170 SER CA 1 1
12 19786 1 1 81 SER CB C -4.923 15.001 -8.750 1.00 . A A . 170 SER CB 1 1
12 19787 1 1 81 SER H H -3.514 16.725 -7.385 1.00 . A A . 170 SER H 1 1
12 19788 1 1 81 SER HA H -5.387 14.604 -6.699 1.00 . A A . 170 SER HA 1 1
12 19789 1 1 81 SER HB2 H -5.670 15.775 -8.843 1.00 . A A . 170 SER HB2 1 1
12 19790 1 1 81 SER HB3 H -4.056 15.265 -9.338 1.00 . A A . 170 SER HB3 1 1
12 19791 1 1 81 SER HG H -6.177 13.499 -8.677 1.00 . A A . 170 SER HG 1 1
12 19792 1 1 81 SER N N -4.003 16.132 -6.776 1.00 . A A . 170 SER N 1 1
12 19793 1 1 81 SER O O -2.555 13.642 -7.935 1.00 . A A . 170 SER O 1 1
12 19794 1 1 81 SER OG O -5.460 13.788 -9.246 1.00 . A A . 170 SER OG 1 1
12 19795 1 1 82 ASN C C -3.449 10.669 -5.182 1.00 . A A . 171 ASN C 1 1
12 19796 1 1 82 ASN CA C -2.719 11.842 -5.830 1.00 . A A . 171 ASN CA 1 1
12 19797 1 1 82 ASN CB C -1.573 12.309 -4.927 1.00 . A A . 171 ASN CB 1 1
12 19798 1 1 82 ASN CG C -0.348 11.424 -5.041 1.00 . A A . 171 ASN CG 1 1
12 19799 1 1 82 ASN H H -4.395 13.086 -5.485 1.00 . A A . 171 ASN H 1 1
12 19800 1 1 82 ASN HA H -2.311 11.519 -6.776 1.00 . A A . 171 ASN HA 1 1
12 19801 1 1 82 ASN HB2 H -1.295 13.315 -5.201 1.00 . A A . 171 ASN HB2 1 1
12 19802 1 1 82 ASN HB3 H -1.908 12.300 -3.900 1.00 . A A . 171 ASN HB3 1 1
12 19803 1 1 82 ASN HD21 H -0.336 11.651 -7.016 1.00 . A A . 171 ASN HD21 1 1
12 19804 1 1 82 ASN HD22 H 0.917 10.655 -6.367 1.00 . A A . 171 ASN HD22 1 1
12 19805 1 1 82 ASN N N -3.639 12.943 -6.090 1.00 . A A . 171 ASN N 1 1
12 19806 1 1 82 ASN ND2 N 0.126 11.222 -6.265 1.00 . A A . 171 ASN ND2 1 1
12 19807 1 1 82 ASN O O -2.917 10.010 -4.290 1.00 . A A . 171 ASN O 1 1
12 19808 1 1 82 ASN OD1 O 0.168 10.926 -4.040 1.00 . A A . 171 ASN OD1 1 1
12 19809 1 1 83 GLN C C -5.163 8.009 -5.794 1.00 . A A . 172 GLN C 1 1
12 19810 1 1 83 GLN CA C -5.482 9.328 -5.096 1.00 . A A . 172 GLN CA 1 1
12 19811 1 1 83 GLN CB C -6.970 9.649 -5.246 1.00 . A A . 172 GLN CB 1 1
12 19812 1 1 83 GLN CD C -9.270 8.711 -4.794 1.00 . A A . 172 GLN CD 1 1
12 19813 1 1 83 GLN CG C -7.857 8.887 -4.275 1.00 . A A . 172 GLN CG 1 1
12 19814 1 1 83 GLN H H -5.046 10.982 -6.345 1.00 . A A . 172 GLN H 1 1
12 19815 1 1 83 GLN HA H -5.248 9.230 -4.047 1.00 . A A . 172 GLN HA 1 1
12 19816 1 1 83 GLN HB2 H -7.116 10.706 -5.081 1.00 . A A . 172 GLN HB2 1 1
12 19817 1 1 83 GLN HB3 H -7.280 9.403 -6.251 1.00 . A A . 172 GLN HB3 1 1
12 19818 1 1 83 GLN HE21 H -8.939 6.776 -5.111 1.00 . A A . 172 GLN HE21 1 1
12 19819 1 1 83 GLN HE22 H -10.519 7.344 -5.522 1.00 . A A . 172 GLN HE22 1 1
12 19820 1 1 83 GLN HG2 H -7.428 7.911 -4.104 1.00 . A A . 172 GLN HG2 1 1
12 19821 1 1 83 GLN HG3 H -7.897 9.430 -3.342 1.00 . A A . 172 GLN HG3 1 1
12 19822 1 1 83 GLN N N -4.674 10.419 -5.634 1.00 . A A . 172 GLN N 1 1
12 19823 1 1 83 GLN NE2 N -9.610 7.486 -5.181 1.00 . A A . 172 GLN NE2 1 1
12 19824 1 1 83 GLN O O -5.036 6.968 -5.150 1.00 . A A . 172 GLN O 1 1
12 19825 1 1 83 GLN OE1 O -10.049 9.663 -4.847 1.00 . A A . 172 GLN OE1 1 1
12 19826 1 1 84 ASN C C -3.275 6.505 -7.847 1.00 . A A . 173 ASN C 1 1
12 19827 1 1 84 ASN CA C -4.755 6.870 -7.909 1.00 . A A . 173 ASN CA 1 1
12 19828 1 1 84 ASN CB C -5.179 7.084 -9.364 1.00 . A A . 173 ASN CB 1 1
12 19829 1 1 84 ASN CG C -4.447 8.239 -10.021 1.00 . A A . 173 ASN CG 1 1
12 19830 1 1 84 ASN H H -5.166 8.921 -7.571 1.00 . A A . 173 ASN H 1 1
12 19831 1 1 84 ASN HA H -5.329 6.054 -7.497 1.00 . A A . 173 ASN HA 1 1
12 19832 1 1 84 ASN HB2 H -4.975 6.186 -9.927 1.00 . A A . 173 ASN HB2 1 1
12 19833 1 1 84 ASN HB3 H -6.239 7.289 -9.396 1.00 . A A . 173 ASN HB3 1 1
12 19834 1 1 84 ASN HD21 H -4.284 7.204 -11.710 1.00 . A A . 173 ASN HD21 1 1
12 19835 1 1 84 ASN HD22 H -3.597 8.790 -11.732 1.00 . A A . 173 ASN HD22 1 1
12 19836 1 1 84 ASN N N -5.046 8.061 -7.116 1.00 . A A . 173 ASN N 1 1
12 19837 1 1 84 ASN ND2 N -4.071 8.059 -11.282 1.00 . A A . 173 ASN ND2 1 1
12 19838 1 1 84 ASN O O -2.922 5.330 -7.757 1.00 . A A . 173 ASN O 1 1
12 19839 1 1 84 ASN OD1 O -4.223 9.280 -9.403 1.00 . A A . 173 ASN OD1 1 1
12 19840 1 1 85 ASN C C -0.528 6.806 -6.480 1.00 . A A . 174 ASN C 1 1
12 19841 1 1 85 ASN CA C -0.970 7.290 -7.858 1.00 . A A . 174 ASN CA 1 1
12 19842 1 1 85 ASN CB C -0.220 8.573 -8.222 1.00 . A A . 174 ASN CB 1 1
12 19843 1 1 85 ASN CG C -0.908 9.354 -9.324 1.00 . A A . 174 ASN CG 1 1
12 19844 1 1 85 ASN H H -2.751 8.431 -7.979 1.00 . A A . 174 ASN H 1 1
12 19845 1 1 85 ASN HA H -0.733 6.528 -8.586 1.00 . A A . 174 ASN HA 1 1
12 19846 1 1 85 ASN HB2 H -0.153 9.203 -7.348 1.00 . A A . 174 ASN HB2 1 1
12 19847 1 1 85 ASN HB3 H 0.776 8.317 -8.554 1.00 . A A . 174 ASN HB3 1 1
12 19848 1 1 85 ASN HD21 H -0.908 10.990 -8.195 1.00 . A A . 174 ASN HD21 1 1
12 19849 1 1 85 ASN HD22 H -1.613 11.160 -9.764 1.00 . A A . 174 ASN HD22 1 1
12 19850 1 1 85 ASN N N -2.412 7.515 -7.902 1.00 . A A . 174 ASN N 1 1
12 19851 1 1 85 ASN ND2 N -1.170 10.630 -9.068 1.00 . A A . 174 ASN ND2 1 1
12 19852 1 1 85 ASN O O 0.557 6.244 -6.327 1.00 . A A . 174 ASN O 1 1
12 19853 1 1 85 ASN OD1 O -1.200 8.817 -10.393 1.00 . A A . 174 ASN OD1 1 1
12 19854 1 1 86 PHE C C -1.328 5.144 -3.897 1.00 . A A . 175 PHE C 1 1
12 19855 1 1 86 PHE CA C -1.070 6.633 -4.112 1.00 . A A . 175 PHE CA 1 1
12 19856 1 1 86 PHE CB C -1.911 7.451 -3.132 1.00 . A A . 175 PHE CB 1 1
12 19857 1 1 86 PHE CD1 C -1.895 6.294 -0.904 1.00 . A A . 175 PHE CD1 1 1
12 19858 1 1 86 PHE CD2 C -0.621 8.294 -1.152 1.00 . A A . 175 PHE CD2 1 1
12 19859 1 1 86 PHE CE1 C -1.494 6.196 0.415 1.00 . A A . 175 PHE CE1 1 1
12 19860 1 1 86 PHE CE2 C -0.214 8.201 0.166 1.00 . A A . 175 PHE CE2 1 1
12 19861 1 1 86 PHE CG C -1.465 7.342 -1.701 1.00 . A A . 175 PHE CG 1 1
12 19862 1 1 86 PHE CZ C -0.651 7.151 0.950 1.00 . A A . 175 PHE CZ 1 1
12 19863 1 1 86 PHE H H -2.219 7.492 -5.668 1.00 . A A . 175 PHE H 1 1
12 19864 1 1 86 PHE HA H -0.026 6.834 -3.930 1.00 . A A . 175 PHE HA 1 1
12 19865 1 1 86 PHE HB2 H -1.863 8.492 -3.413 1.00 . A A . 175 PHE HB2 1 1
12 19866 1 1 86 PHE HB3 H -2.937 7.118 -3.187 1.00 . A A . 175 PHE HB3 1 1
12 19867 1 1 86 PHE HD1 H -2.553 5.545 -1.324 1.00 . A A . 175 PHE HD1 1 1
12 19868 1 1 86 PHE HD2 H -0.279 9.115 -1.765 1.00 . A A . 175 PHE HD2 1 1
12 19869 1 1 86 PHE HE1 H -1.837 5.375 1.026 1.00 . A A . 175 PHE HE1 1 1
12 19870 1 1 86 PHE HE2 H 0.444 8.950 0.582 1.00 . A A . 175 PHE HE2 1 1
12 19871 1 1 86 PHE HZ H -0.335 7.078 1.981 1.00 . A A . 175 PHE HZ 1 1
12 19872 1 1 86 PHE N N -1.372 7.034 -5.482 1.00 . A A . 175 PHE N 1 1
12 19873 1 1 86 PHE O O -0.539 4.456 -3.251 1.00 . A A . 175 PHE O 1 1
12 19874 1 1 87 VAL C C -2.124 2.359 -5.287 1.00 . A A . 176 VAL C 1 1
12 19875 1 1 87 VAL CA C -2.818 3.259 -4.266 1.00 . A A . 176 VAL CA 1 1
12 19876 1 1 87 VAL CB C -4.349 3.074 -4.367 1.00 . A A . 176 VAL CB 1 1
12 19877 1 1 87 VAL CG1 C -5.063 4.194 -3.627 1.00 . A A . 176 VAL CG1 1 1
12 19878 1 1 87 VAL CG2 C -4.804 3.020 -5.818 1.00 . A A . 176 VAL CG2 1 1
12 19879 1 1 87 VAL H H -3.045 5.261 -4.915 1.00 . A A . 176 VAL H 1 1
12 19880 1 1 87 VAL HA H -2.513 2.950 -3.276 1.00 . A A . 176 VAL HA 1 1
12 19881 1 1 87 VAL HB H -4.610 2.138 -3.893 1.00 . A A . 176 VAL HB 1 1
12 19882 1 1 87 VAL HG11 H -4.654 4.285 -2.631 1.00 . A A . 176 VAL HG11 1 1
12 19883 1 1 87 VAL HG12 H -6.117 3.971 -3.565 1.00 . A A . 176 VAL HG12 1 1
12 19884 1 1 87 VAL HG13 H -4.920 5.122 -4.160 1.00 . A A . 176 VAL HG13 1 1
12 19885 1 1 87 VAL HG21 H -5.875 2.882 -5.855 1.00 . A A . 176 VAL HG21 1 1
12 19886 1 1 87 VAL HG22 H -4.318 2.194 -6.318 1.00 . A A . 176 VAL HG22 1 1
12 19887 1 1 87 VAL HG23 H -4.542 3.944 -6.313 1.00 . A A . 176 VAL HG23 1 1
12 19888 1 1 87 VAL N N -2.448 4.659 -4.423 1.00 . A A . 176 VAL N 1 1
12 19889 1 1 87 VAL O O -1.852 1.194 -5.007 1.00 . A A . 176 VAL O 1 1
12 19890 1 1 88 HIS C C 0.263 1.809 -7.147 1.00 . A A . 177 HIS C 1 1
12 19891 1 1 88 HIS CA C -1.188 2.118 -7.518 1.00 . A A . 177 HIS CA 1 1
12 19892 1 1 88 HIS CB C -1.277 2.850 -8.868 1.00 . A A . 177 HIS CB 1 1
12 19893 1 1 88 HIS CD2 C 0.686 4.543 -8.973 1.00 . A A . 177 HIS CD2 1 1
12 19894 1 1 88 HIS CE1 C 1.853 3.588 -10.565 1.00 . A A . 177 HIS CE1 1 1
12 19895 1 1 88 HIS CG C 0.018 3.430 -9.354 1.00 . A A . 177 HIS CG 1 1
12 19896 1 1 88 HIS H H -2.085 3.830 -6.643 1.00 . A A . 177 HIS H 1 1
12 19897 1 1 88 HIS HA H -1.721 1.182 -7.600 1.00 . A A . 177 HIS HA 1 1
12 19898 1 1 88 HIS HB2 H -1.626 2.156 -9.618 1.00 . A A . 177 HIS HB2 1 1
12 19899 1 1 88 HIS HB3 H -1.989 3.658 -8.780 1.00 . A A . 177 HIS HB3 1 1
12 19900 1 1 88 HIS HD1 H 0.554 2.030 -10.836 1.00 . A A . 177 HIS HD1 1 1
12 19901 1 1 88 HIS HD2 H 0.380 5.242 -8.206 1.00 . A A . 177 HIS HD2 1 1
12 19902 1 1 88 HIS HE1 H 2.627 3.381 -11.289 1.00 . A A . 177 HIS HE1 1 1
12 19903 1 1 88 HIS HE2 H 2.471 5.354 -9.730 1.00 . A A . 177 HIS HE2 1 1
12 19904 1 1 88 HIS N N -1.843 2.897 -6.470 1.00 . A A . 177 HIS N 1 1
12 19905 1 1 88 HIS ND1 N 0.774 2.854 -10.354 1.00 . A A . 177 HIS ND1 1 1
12 19906 1 1 88 HIS NE2 N 1.823 4.619 -9.741 1.00 . A A . 177 HIS NE2 1 1
12 19907 1 1 88 HIS O O 0.760 0.714 -7.411 1.00 . A A . 177 HIS O 1 1
12 19908 1 1 89 ASP C C 2.400 1.803 -4.823 1.00 . A A . 178 ASP C 1 1
12 19909 1 1 89 ASP CA C 2.324 2.596 -6.121 1.00 . A A . 178 ASP CA 1 1
12 19910 1 1 89 ASP CB C 3.011 3.953 -5.947 1.00 . A A . 178 ASP CB 1 1
12 19911 1 1 89 ASP CG C 4.496 3.894 -6.247 1.00 . A A . 178 ASP CG 1 1
12 19912 1 1 89 ASP H H 0.488 3.628 -6.340 1.00 . A A . 178 ASP H 1 1
12 19913 1 1 89 ASP HA H 2.830 2.042 -6.899 1.00 . A A . 178 ASP HA 1 1
12 19914 1 1 89 ASP HB2 H 2.556 4.668 -6.615 1.00 . A A . 178 ASP HB2 1 1
12 19915 1 1 89 ASP HB3 H 2.882 4.286 -4.928 1.00 . A A . 178 ASP HB3 1 1
12 19916 1 1 89 ASP N N 0.935 2.777 -6.528 1.00 . A A . 178 ASP N 1 1
12 19917 1 1 89 ASP O O 3.418 1.180 -4.519 1.00 . A A . 178 ASP O 1 1
12 19918 1 1 89 ASP OD1 O 5.047 2.773 -6.311 1.00 . A A . 178 ASP OD1 1 1
12 19919 1 1 89 ASP OD2 O 5.111 4.968 -6.420 1.00 . A A . 178 ASP OD2 1 1
12 19920 1 1 90 CYS C C 1.048 -0.376 -3.012 1.00 . A A . 179 CYS C 1 1
12 19921 1 1 90 CYS CA C 1.241 1.123 -2.791 1.00 . A A . 179 CYS CA 1 1
12 19922 1 1 90 CYS CB C 0.099 1.686 -1.941 1.00 . A A . 179 CYS CB 1 1
12 19923 1 1 90 CYS H H 0.534 2.350 -4.361 1.00 . A A . 179 CYS H 1 1
12 19924 1 1 90 CYS HA H 2.174 1.280 -2.271 1.00 . A A . 179 CYS HA 1 1
12 19925 1 1 90 CYS HB2 H 0.449 2.560 -1.413 1.00 . A A . 179 CYS HB2 1 1
12 19926 1 1 90 CYS HB3 H -0.717 1.971 -2.591 1.00 . A A . 179 CYS HB3 1 1
12 19927 1 1 90 CYS N N 1.312 1.834 -4.060 1.00 . A A . 179 CYS N 1 1
12 19928 1 1 90 CYS O O 1.656 -1.194 -2.325 1.00 . A A . 179 CYS O 1 1
12 19929 1 1 90 CYS SG S -0.562 0.524 -0.704 1.00 . A A . 179 CYS SG 1 1
12 19930 1 1 91 VAL C C 1.158 -2.842 -4.821 1.00 . A A . 180 VAL C 1 1
12 19931 1 1 91 VAL CA C -0.079 -2.130 -4.276 1.00 . A A . 180 VAL CA 1 1
12 19932 1 1 91 VAL CB C -1.229 -2.268 -5.297 1.00 . A A . 180 VAL CB 1 1
12 19933 1 1 91 VAL CG1 C -1.456 -3.727 -5.664 1.00 . A A . 180 VAL CG1 1 1
12 19934 1 1 91 VAL CG2 C -2.505 -1.651 -4.751 1.00 . A A . 180 VAL CG2 1 1
12 19935 1 1 91 VAL H H -0.262 -0.029 -4.483 1.00 . A A . 180 VAL H 1 1
12 19936 1 1 91 VAL HA H -0.383 -2.614 -3.360 1.00 . A A . 180 VAL HA 1 1
12 19937 1 1 91 VAL HB H -0.952 -1.734 -6.194 1.00 . A A . 180 VAL HB 1 1
12 19938 1 1 91 VAL HG11 H -2.498 -3.977 -5.519 1.00 . A A . 180 VAL HG11 1 1
12 19939 1 1 91 VAL HG12 H -0.844 -4.357 -5.037 1.00 . A A . 180 VAL HG12 1 1
12 19940 1 1 91 VAL HG13 H -1.190 -3.884 -6.699 1.00 . A A . 180 VAL HG13 1 1
12 19941 1 1 91 VAL HG21 H -2.381 -1.439 -3.699 1.00 . A A . 180 VAL HG21 1 1
12 19942 1 1 91 VAL HG22 H -3.325 -2.341 -4.884 1.00 . A A . 180 VAL HG22 1 1
12 19943 1 1 91 VAL HG23 H -2.717 -0.734 -5.280 1.00 . A A . 180 VAL HG23 1 1
12 19944 1 1 91 VAL N N 0.196 -0.728 -3.970 1.00 . A A . 180 VAL N 1 1
12 19945 1 1 91 VAL O O 1.468 -3.963 -4.417 1.00 . A A . 180 VAL O 1 1
12 19946 1 1 92 ASN C C 4.106 -3.117 -5.331 1.00 . A A . 181 ASN C 1 1
12 19947 1 1 92 ASN CA C 3.043 -2.763 -6.368 1.00 . A A . 181 ASN CA 1 1
12 19948 1 1 92 ASN CB C 3.611 -1.791 -7.411 1.00 . A A . 181 ASN CB 1 1
12 19949 1 1 92 ASN CG C 5.114 -1.610 -7.299 1.00 . A A . 181 ASN CG 1 1
12 19950 1 1 92 ASN H H 1.543 -1.304 -6.038 1.00 . A A . 181 ASN H 1 1
12 19951 1 1 92 ASN HA H 2.746 -3.673 -6.870 1.00 . A A . 181 ASN HA 1 1
12 19952 1 1 92 ASN HB2 H 3.389 -2.165 -8.398 1.00 . A A . 181 ASN HB2 1 1
12 19953 1 1 92 ASN HB3 H 3.141 -0.826 -7.284 1.00 . A A . 181 ASN HB3 1 1
12 19954 1 1 92 ASN HD21 H 4.866 0.271 -6.702 1.00 . A A . 181 ASN HD21 1 1
12 19955 1 1 92 ASN HD22 H 6.504 -0.269 -6.819 1.00 . A A . 181 ASN HD22 1 1
12 19956 1 1 92 ASN N N 1.849 -2.190 -5.751 1.00 . A A . 181 ASN N 1 1
12 19957 1 1 92 ASN ND2 N 5.538 -0.416 -6.899 1.00 . A A . 181 ASN ND2 1 1
12 19958 1 1 92 ASN O O 4.671 -4.208 -5.367 1.00 . A A . 181 ASN O 1 1
12 19959 1 1 92 ASN OD1 O 5.885 -2.531 -7.569 1.00 . A A . 181 ASN OD1 1 1
12 19960 1 1 93 ILE C C 4.928 -3.413 -2.328 1.00 . A A . 182 ILE C 1 1
12 19961 1 1 93 ILE CA C 5.403 -2.422 -3.393 1.00 . A A . 182 ILE CA 1 1
12 19962 1 1 93 ILE CB C 5.831 -1.098 -2.718 1.00 . A A . 182 ILE CB 1 1
12 19963 1 1 93 ILE CD1 C 7.997 -1.046 -4.073 1.00 . A A . 182 ILE CD1 1 1
12 19964 1 1 93 ILE CG1 C 6.748 -0.298 -3.651 1.00 . A A . 182 ILE CG1 1 1
12 19965 1 1 93 ILE CG2 C 6.527 -1.363 -1.388 1.00 . A A . 182 ILE CG2 1 1
12 19966 1 1 93 ILE H H 3.915 -1.333 -4.442 1.00 . A A . 182 ILE H 1 1
12 19967 1 1 93 ILE HA H 6.270 -2.841 -3.884 1.00 . A A . 182 ILE HA 1 1
12 19968 1 1 93 ILE HB H 4.942 -0.519 -2.519 1.00 . A A . 182 ILE HB 1 1
12 19969 1 1 93 ILE HD11 H 8.606 -0.408 -4.696 1.00 . A A . 182 ILE HD11 1 1
12 19970 1 1 93 ILE HD12 H 7.718 -1.930 -4.628 1.00 . A A . 182 ILE HD12 1 1
12 19971 1 1 93 ILE HD13 H 8.557 -1.334 -3.195 1.00 . A A . 182 ILE HD13 1 1
12 19972 1 1 93 ILE HG12 H 6.201 -0.038 -4.545 1.00 . A A . 182 ILE HG12 1 1
12 19973 1 1 93 ILE HG13 H 7.057 0.607 -3.148 1.00 . A A . 182 ILE HG13 1 1
12 19974 1 1 93 ILE HG21 H 7.179 -0.534 -1.152 1.00 . A A . 182 ILE HG21 1 1
12 19975 1 1 93 ILE HG22 H 7.111 -2.269 -1.461 1.00 . A A . 182 ILE HG22 1 1
12 19976 1 1 93 ILE HG23 H 5.788 -1.474 -0.610 1.00 . A A . 182 ILE HG23 1 1
12 19977 1 1 93 ILE N N 4.388 -2.193 -4.418 1.00 . A A . 182 ILE N 1 1
12 19978 1 1 93 ILE O O 5.694 -4.272 -1.892 1.00 . A A . 182 ILE O 1 1
12 19979 1 1 94 THR C C 3.261 -5.640 -1.279 1.00 . A A . 183 THR C 1 1
12 19980 1 1 94 THR CA C 3.123 -4.172 -0.880 1.00 . A A . 183 THR CA 1 1
12 19981 1 1 94 THR CB C 1.640 -3.866 -0.595 1.00 . A A . 183 THR CB 1 1
12 19982 1 1 94 THR CG2 C 1.075 -4.829 0.440 1.00 . A A . 183 THR CG2 1 1
12 19983 1 1 94 THR H H 3.109 -2.579 -2.280 1.00 . A A . 183 THR H 1 1
12 19984 1 1 94 THR HA H 3.681 -4.009 0.030 1.00 . A A . 183 THR HA 1 1
12 19985 1 1 94 THR HB H 1.080 -3.979 -1.513 1.00 . A A . 183 THR HB 1 1
12 19986 1 1 94 THR HG1 H 0.639 -2.180 -0.381 1.00 . A A . 183 THR HG1 1 1
12 19987 1 1 94 THR HG21 H 1.290 -4.458 1.432 1.00 . A A . 183 THR HG21 1 1
12 19988 1 1 94 THR HG22 H 1.528 -5.800 0.313 1.00 . A A . 183 THR HG22 1 1
12 19989 1 1 94 THR HG23 H 0.006 -4.910 0.311 1.00 . A A . 183 THR HG23 1 1
12 19990 1 1 94 THR N N 3.672 -3.286 -1.904 1.00 . A A . 183 THR N 1 1
12 19991 1 1 94 THR O O 3.755 -6.456 -0.503 1.00 . A A . 183 THR O 1 1
12 19992 1 1 94 THR OG1 O 1.498 -2.521 -0.122 1.00 . A A . 183 THR OG1 1 1
12 19993 1 1 95 ILE C C 4.348 -7.726 -3.268 1.00 . A A . 184 ILE C 1 1
12 19994 1 1 95 ILE CA C 2.902 -7.339 -2.979 1.00 . A A . 184 ILE CA 1 1
12 19995 1 1 95 ILE CB C 2.044 -7.532 -4.252 1.00 . A A . 184 ILE CB 1 1
12 19996 1 1 95 ILE CD1 C -0.306 -6.581 -4.029 1.00 . A A . 184 ILE CD1 1 1
12 19997 1 1 95 ILE CG1 C 0.586 -7.791 -3.871 1.00 . A A . 184 ILE CG1 1 1
12 19998 1 1 95 ILE CG2 C 2.574 -8.675 -5.109 1.00 . A A . 184 ILE CG2 1 1
12 19999 1 1 95 ILE H H 2.438 -5.276 -3.065 1.00 . A A . 184 ILE H 1 1
12 20000 1 1 95 ILE HA H 2.514 -7.990 -2.207 1.00 . A A . 184 ILE HA 1 1
12 20001 1 1 95 ILE HB H 2.097 -6.624 -4.834 1.00 . A A . 184 ILE HB 1 1
12 20002 1 1 95 ILE HD11 H -0.165 -5.916 -3.189 1.00 . A A . 184 ILE HD11 1 1
12 20003 1 1 95 ILE HD12 H -1.338 -6.898 -4.067 1.00 . A A . 184 ILE HD12 1 1
12 20004 1 1 95 ILE HD13 H -0.054 -6.065 -4.944 1.00 . A A . 184 ILE HD13 1 1
12 20005 1 1 95 ILE HG12 H 0.192 -8.576 -4.497 1.00 . A A . 184 ILE HG12 1 1
12 20006 1 1 95 ILE HG13 H 0.542 -8.104 -2.837 1.00 . A A . 184 ILE HG13 1 1
12 20007 1 1 95 ILE HG21 H 1.744 -9.227 -5.526 1.00 . A A . 184 ILE HG21 1 1
12 20008 1 1 95 ILE HG22 H 3.175 -9.335 -4.500 1.00 . A A . 184 ILE HG22 1 1
12 20009 1 1 95 ILE HG23 H 3.179 -8.275 -5.909 1.00 . A A . 184 ILE HG23 1 1
12 20010 1 1 95 ILE N N 2.823 -5.968 -2.489 1.00 . A A . 184 ILE N 1 1
12 20011 1 1 95 ILE O O 4.779 -8.833 -2.949 1.00 . A A . 184 ILE O 1 1
12 20012 1 1 96 LYS C C 7.326 -7.276 -2.950 1.00 . A A . 185 LYS C 1 1
12 20013 1 1 96 LYS CA C 6.490 -7.054 -4.208 1.00 . A A . 185 LYS CA 1 1
12 20014 1 1 96 LYS CB C 7.058 -5.878 -5.004 1.00 . A A . 185 LYS CB 1 1
12 20015 1 1 96 LYS CD C 9.161 -5.008 -6.068 1.00 . A A . 185 LYS CD 1 1
12 20016 1 1 96 LYS CE C 10.069 -4.718 -4.885 1.00 . A A . 185 LYS CE 1 1
12 20017 1 1 96 LYS CG C 8.292 -6.230 -5.817 1.00 . A A . 185 LYS CG 1 1
12 20018 1 1 96 LYS H H 4.691 -5.943 -4.103 1.00 . A A . 185 LYS H 1 1
12 20019 1 1 96 LYS HA H 6.530 -7.941 -4.820 1.00 . A A . 185 LYS HA 1 1
12 20020 1 1 96 LYS HB2 H 6.299 -5.517 -5.681 1.00 . A A . 185 LYS HB2 1 1
12 20021 1 1 96 LYS HB3 H 7.319 -5.087 -4.317 1.00 . A A . 185 LYS HB3 1 1
12 20022 1 1 96 LYS HD2 H 9.771 -5.186 -6.941 1.00 . A A . 185 LYS HD2 1 1
12 20023 1 1 96 LYS HD3 H 8.523 -4.154 -6.241 1.00 . A A . 185 LYS HD3 1 1
12 20024 1 1 96 LYS HE2 H 9.918 -3.694 -4.575 1.00 . A A . 185 LYS HE2 1 1
12 20025 1 1 96 LYS HE3 H 9.805 -5.381 -4.074 1.00 . A A . 185 LYS HE3 1 1
12 20026 1 1 96 LYS HG2 H 8.870 -6.965 -5.277 1.00 . A A . 185 LYS HG2 1 1
12 20027 1 1 96 LYS HG3 H 7.980 -6.639 -6.765 1.00 . A A . 185 LYS HG3 1 1
12 20028 1 1 96 LYS HZ1 H 12.061 -4.093 -4.918 1.00 . A A . 185 LYS HZ1 1 1
12 20029 1 1 96 LYS HZ2 H 11.614 -5.032 -6.254 1.00 . A A . 185 LYS HZ2 1 1
12 20030 1 1 96 LYS HZ3 H 11.871 -5.764 -4.751 1.00 . A A . 185 LYS HZ3 1 1
12 20031 1 1 96 LYS N N 5.092 -6.807 -3.874 1.00 . A A . 185 LYS N 1 1
12 20032 1 1 96 LYS NZ N 11.504 -4.916 -5.225 1.00 . A A . 185 LYS NZ 1 1
12 20033 1 1 96 LYS O O 8.398 -7.876 -3.004 1.00 . A A . 185 LYS O 1 1
12 20034 1 1 97 GLN C C 7.225 -8.212 0.154 1.00 . A A . 186 GLN C 1 1
12 20035 1 1 97 GLN CA C 7.537 -6.894 -0.549 1.00 . A A . 186 GLN CA 1 1
12 20036 1 1 97 GLN CB C 7.164 -5.728 0.371 1.00 . A A . 186 GLN CB 1 1
12 20037 1 1 97 GLN CD C 9.554 -5.028 -0.175 1.00 . A A . 186 GLN CD 1 1
12 20038 1 1 97 GLN CG C 8.269 -4.692 0.562 1.00 . A A . 186 GLN CG 1 1
12 20039 1 1 97 GLN H H 5.978 -6.292 -1.849 1.00 . A A . 186 GLN H 1 1
12 20040 1 1 97 GLN HA H 8.596 -6.853 -0.752 1.00 . A A . 186 GLN HA 1 1
12 20041 1 1 97 GLN HB2 H 6.300 -5.225 -0.041 1.00 . A A . 186 GLN HB2 1 1
12 20042 1 1 97 GLN HB3 H 6.905 -6.125 1.341 1.00 . A A . 186 GLN HB3 1 1
12 20043 1 1 97 GLN HE21 H 8.868 -4.151 -1.823 1.00 . A A . 186 GLN HE21 1 1
12 20044 1 1 97 GLN HE22 H 10.450 -4.837 -1.939 1.00 . A A . 186 GLN HE22 1 1
12 20045 1 1 97 GLN HG2 H 7.912 -3.738 0.206 1.00 . A A . 186 GLN HG2 1 1
12 20046 1 1 97 GLN HG3 H 8.489 -4.620 1.618 1.00 . A A . 186 GLN HG3 1 1
12 20047 1 1 97 GLN N N 6.833 -6.771 -1.823 1.00 . A A . 186 GLN N 1 1
12 20048 1 1 97 GLN NE2 N 9.632 -4.632 -1.440 1.00 . A A . 186 GLN NE2 1 1
12 20049 1 1 97 GLN O O 8.131 -8.914 0.601 1.00 . A A . 186 GLN O 1 1
12 20050 1 1 97 GLN OE1 O 10.465 -5.636 0.387 1.00 . A A . 186 GLN OE1 1 1
12 20051 1 1 98 HIS C C 5.898 -11.003 0.179 1.00 . A A . 187 HIS C 1 1
12 20052 1 1 98 HIS CA C 5.511 -9.746 0.954 1.00 . A A . 187 HIS CA 1 1
12 20053 1 1 98 HIS CB C 3.997 -9.716 1.182 1.00 . A A . 187 HIS CB 1 1
12 20054 1 1 98 HIS CD2 C 3.298 -7.521 2.379 1.00 . A A . 187 HIS CD2 1 1
12 20055 1 1 98 HIS CE1 C 3.069 -8.322 4.407 1.00 . A A . 187 HIS CE1 1 1
12 20056 1 1 98 HIS CG C 3.585 -8.845 2.328 1.00 . A A . 187 HIS CG 1 1
12 20057 1 1 98 HIS H H 5.263 -7.919 -0.088 1.00 . A A . 187 HIS H 1 1
12 20058 1 1 98 HIS HA H 6.002 -9.772 1.915 1.00 . A A . 187 HIS HA 1 1
12 20059 1 1 98 HIS HB2 H 3.513 -9.345 0.291 1.00 . A A . 187 HIS HB2 1 1
12 20060 1 1 98 HIS HB3 H 3.650 -10.719 1.383 1.00 . A A . 187 HIS HB3 1 1
12 20061 1 1 98 HIS HD1 H 3.569 -10.242 3.905 1.00 . A A . 187 HIS HD1 1 1
12 20062 1 1 98 HIS HD2 H 3.315 -6.829 1.549 1.00 . A A . 187 HIS HD2 1 1
12 20063 1 1 98 HIS HE1 H 2.876 -8.397 5.466 1.00 . A A . 187 HIS HE1 1 1
12 20064 1 1 98 HIS HE2 H 2.666 -6.354 4.007 1.00 . A A . 187 HIS HE2 1 1
12 20065 1 1 98 HIS N N 5.940 -8.528 0.272 1.00 . A A . 187 HIS N 1 1
12 20066 1 1 98 HIS ND1 N 3.433 -9.317 3.615 1.00 . A A . 187 HIS ND1 1 1
12 20067 1 1 98 HIS NE2 N 2.980 -7.224 3.681 1.00 . A A . 187 HIS NE2 1 1
12 20068 1 1 98 HIS O O 6.268 -12.014 0.775 1.00 . A A . 187 HIS O 1 1
12 20069 1 1 99 THR C C 7.587 -12.557 -1.711 1.00 . A A . 188 THR C 1 1
12 20070 1 1 99 THR CA C 6.159 -12.088 -1.977 1.00 . A A . 188 THR CA 1 1
12 20071 1 1 99 THR CB C 6.014 -11.762 -3.476 1.00 . A A . 188 THR CB 1 1
12 20072 1 1 99 THR CG2 C 4.548 -11.713 -3.881 1.00 . A A . 188 THR CG2 1 1
12 20073 1 1 99 THR H H 5.513 -10.112 -1.569 1.00 . A A . 188 THR H 1 1
12 20074 1 1 99 THR HA H 5.478 -12.891 -1.738 1.00 . A A . 188 THR HA 1 1
12 20075 1 1 99 THR HB H 6.502 -12.539 -4.047 1.00 . A A . 188 THR HB 1 1
12 20076 1 1 99 THR HG1 H 6.813 -10.448 -4.712 1.00 . A A . 188 THR HG1 1 1
12 20077 1 1 99 THR HG21 H 3.963 -11.315 -3.065 1.00 . A A . 188 THR HG21 1 1
12 20078 1 1 99 THR HG22 H 4.206 -12.710 -4.116 1.00 . A A . 188 THR HG22 1 1
12 20079 1 1 99 THR HG23 H 4.435 -11.080 -4.748 1.00 . A A . 188 THR HG23 1 1
12 20080 1 1 99 THR N N 5.814 -10.942 -1.144 1.00 . A A . 188 THR N 1 1
12 20081 1 1 99 THR O O 7.909 -13.729 -1.900 1.00 . A A . 188 THR O 1 1
12 20082 1 1 99 THR OG1 O 6.638 -10.506 -3.770 1.00 . A A . 188 THR OG1 1 1
12 20083 1 1 100 VAL C C 10.063 -12.452 0.420 1.00 . A A . 189 VAL C 1 1
12 20084 1 1 100 VAL CA C 9.840 -11.949 -1.009 1.00 . A A . 189 VAL CA 1 1
12 20085 1 1 100 VAL CB C 10.750 -10.729 -1.252 1.00 . A A . 189 VAL CB 1 1
12 20086 1 1 100 VAL CG1 C 12.215 -11.121 -1.136 1.00 . A A . 189 VAL CG1 1 1
12 20087 1 1 100 VAL CG2 C 10.464 -10.110 -2.612 1.00 . A A . 189 VAL CG2 1 1
12 20088 1 1 100 VAL H H 8.129 -10.711 -1.165 1.00 . A A . 189 VAL H 1 1
12 20089 1 1 100 VAL HA H 10.140 -12.726 -1.697 1.00 . A A . 189 VAL HA 1 1
12 20090 1 1 100 VAL HB H 10.537 -9.990 -0.493 1.00 . A A . 189 VAL HB 1 1
12 20091 1 1 100 VAL HG11 H 12.291 -12.187 -0.984 1.00 . A A . 189 VAL HG11 1 1
12 20092 1 1 100 VAL HG12 H 12.660 -10.606 -0.298 1.00 . A A . 189 VAL HG12 1 1
12 20093 1 1 100 VAL HG13 H 12.733 -10.848 -2.043 1.00 . A A . 189 VAL HG13 1 1
12 20094 1 1 100 VAL HG21 H 11.092 -9.243 -2.752 1.00 . A A . 189 VAL HG21 1 1
12 20095 1 1 100 VAL HG22 H 9.426 -9.816 -2.663 1.00 . A A . 189 VAL HG22 1 1
12 20096 1 1 100 VAL HG23 H 10.671 -10.833 -3.387 1.00 . A A . 189 VAL HG23 1 1
12 20097 1 1 100 VAL N N 8.443 -11.631 -1.286 1.00 . A A . 189 VAL N 1 1
12 20098 1 1 100 VAL O O 10.646 -13.516 0.624 1.00 . A A . 189 VAL O 1 1
12 20099 1 1 101 THR C C 8.811 -13.018 3.344 1.00 . A A . 190 THR C 1 1
12 20100 1 1 101 THR CA C 9.840 -12.018 2.813 1.00 . A A . 190 THR CA 1 1
12 20101 1 1 101 THR CB C 9.827 -10.767 3.714 1.00 . A A . 190 THR CB 1 1
12 20102 1 1 101 THR CG2 C 8.637 -9.874 3.396 1.00 . A A . 190 THR CG2 1 1
12 20103 1 1 101 THR H H 9.207 -10.808 1.186 1.00 . A A . 190 THR H 1 1
12 20104 1 1 101 THR HA H 10.820 -12.467 2.893 1.00 . A A . 190 THR HA 1 1
12 20105 1 1 101 THR HB H 10.734 -10.207 3.539 1.00 . A A . 190 THR HB 1 1
12 20106 1 1 101 THR HG1 H 8.920 -11.538 5.286 1.00 . A A . 190 THR HG1 1 1
12 20107 1 1 101 THR HG21 H 8.417 -9.251 4.250 1.00 . A A . 190 THR HG21 1 1
12 20108 1 1 101 THR HG22 H 7.778 -10.488 3.168 1.00 . A A . 190 THR HG22 1 1
12 20109 1 1 101 THR HG23 H 8.871 -9.252 2.546 1.00 . A A . 190 THR HG23 1 1
12 20110 1 1 101 THR N N 9.637 -11.663 1.407 1.00 . A A . 190 THR N 1 1
12 20111 1 1 101 THR O O 9.181 -14.052 3.901 1.00 . A A . 190 THR O 1 1
12 20112 1 1 101 THR OG1 O 9.779 -11.157 5.091 1.00 . A A . 190 THR OG1 1 1
12 20113 1 1 102 THR C C 6.631 -15.014 3.258 1.00 . A A . 191 THR C 1 1
12 20114 1 1 102 THR CA C 6.461 -13.563 3.705 1.00 . A A . 191 THR CA 1 1
12 20115 1 1 102 THR CB C 5.074 -13.063 3.267 1.00 . A A . 191 THR CB 1 1
12 20116 1 1 102 THR CG2 C 3.986 -13.651 4.153 1.00 . A A . 191 THR CG2 1 1
12 20117 1 1 102 THR H H 7.292 -11.849 2.772 1.00 . A A . 191 THR H 1 1
12 20118 1 1 102 THR HA H 6.499 -13.531 4.783 1.00 . A A . 191 THR HA 1 1
12 20119 1 1 102 THR HB H 4.898 -13.375 2.249 1.00 . A A . 191 THR HB 1 1
12 20120 1 1 102 THR HG1 H 5.721 -11.317 3.917 1.00 . A A . 191 THR HG1 1 1
12 20121 1 1 102 THR HG21 H 3.261 -14.166 3.539 1.00 . A A . 191 THR HG21 1 1
12 20122 1 1 102 THR HG22 H 3.497 -12.857 4.698 1.00 . A A . 191 THR HG22 1 1
12 20123 1 1 102 THR HG23 H 4.427 -14.347 4.850 1.00 . A A . 191 THR HG23 1 1
12 20124 1 1 102 THR N N 7.528 -12.697 3.203 1.00 . A A . 191 THR N 1 1
12 20125 1 1 102 THR O O 6.361 -15.938 4.025 1.00 . A A . 191 THR O 1 1
12 20126 1 1 102 THR OG1 O 5.027 -11.634 3.334 1.00 . A A . 191 THR OG1 1 1
12 20127 1 1 103 THR C C 8.451 -17.249 2.180 1.00 . A A . 192 THR C 1 1
12 20128 1 1 103 THR CA C 7.275 -16.562 1.499 1.00 . A A . 192 THR CA 1 1
12 20129 1 1 103 THR CB C 7.515 -16.549 -0.021 1.00 . A A . 192 THR CB 1 1
12 20130 1 1 103 THR CG2 C 6.271 -16.076 -0.756 1.00 . A A . 192 THR CG2 1 1
12 20131 1 1 103 THR H H 7.279 -14.442 1.453 1.00 . A A . 192 THR H 1 1
12 20132 1 1 103 THR HA H 6.376 -17.129 1.695 1.00 . A A . 192 THR HA 1 1
12 20133 1 1 103 THR HB H 7.745 -17.554 -0.342 1.00 . A A . 192 THR HB 1 1
12 20134 1 1 103 THR HG1 H 9.024 -15.380 0.478 1.00 . A A . 192 THR HG1 1 1
12 20135 1 1 103 THR HG21 H 6.410 -16.205 -1.819 1.00 . A A . 192 THR HG21 1 1
12 20136 1 1 103 THR HG22 H 6.100 -15.032 -0.540 1.00 . A A . 192 THR HG22 1 1
12 20137 1 1 103 THR HG23 H 5.419 -16.655 -0.430 1.00 . A A . 192 THR HG23 1 1
12 20138 1 1 103 THR N N 7.079 -15.214 2.023 1.00 . A A . 192 THR N 1 1
12 20139 1 1 103 THR O O 8.456 -18.469 2.353 1.00 . A A . 192 THR O 1 1
12 20140 1 1 103 THR OG1 O 8.621 -15.694 -0.335 1.00 . A A . 192 THR OG1 1 1
12 20141 1 1 104 THR C C 10.427 -16.993 4.755 1.00 . A A . 193 THR C 1 1
12 20142 1 1 104 THR CA C 10.623 -16.987 3.243 1.00 . A A . 193 THR CA 1 1
12 20143 1 1 104 THR CB C 11.880 -16.165 2.901 1.00 . A A . 193 THR CB 1 1
12 20144 1 1 104 THR CG2 C 13.143 -16.965 3.184 1.00 . A A . 193 THR CG2 1 1
12 20145 1 1 104 THR H H 9.374 -15.494 2.409 1.00 . A A . 193 THR H 1 1
12 20146 1 1 104 THR HA H 10.775 -18.001 2.904 1.00 . A A . 193 THR HA 1 1
12 20147 1 1 104 THR HB H 11.890 -15.276 3.514 1.00 . A A . 193 THR HB 1 1
12 20148 1 1 104 THR HG1 H 11.868 -16.566 0.969 1.00 . A A . 193 THR HG1 1 1
12 20149 1 1 104 THR HG21 H 13.186 -17.207 4.236 1.00 . A A . 193 THR HG21 1 1
12 20150 1 1 104 THR HG22 H 14.008 -16.379 2.913 1.00 . A A . 193 THR HG22 1 1
12 20151 1 1 104 THR HG23 H 13.129 -17.876 2.604 1.00 . A A . 193 THR HG23 1 1
12 20152 1 1 104 THR N N 9.442 -16.458 2.571 1.00 . A A . 193 THR N 1 1
12 20153 1 1 104 THR O O 11.301 -17.429 5.505 1.00 . A A . 193 THR O 1 1
12 20154 1 1 104 THR OG1 O 11.854 -15.781 1.521 1.00 . A A . 193 THR OG1 1 1
12 20155 1 1 105 LYS C C 7.992 -17.560 7.009 1.00 . A A . 194 LYS C 1 1
12 20156 1 1 105 LYS CA C 8.957 -16.445 6.617 1.00 . A A . 194 LYS CA 1 1
12 20157 1 1 105 LYS CB C 8.360 -15.083 6.970 1.00 . A A . 194 LYS CB 1 1
12 20158 1 1 105 LYS CD C 9.619 -13.577 8.537 1.00 . A A . 194 LYS CD 1 1
12 20159 1 1 105 LYS CE C 8.769 -12.376 8.916 1.00 . A A . 194 LYS CE 1 1
12 20160 1 1 105 LYS CG C 9.399 -13.980 7.088 1.00 . A A . 194 LYS CG 1 1
12 20161 1 1 105 LYS H H 8.618 -16.168 4.547 1.00 . A A . 194 LYS H 1 1
12 20162 1 1 105 LYS HA H 9.879 -16.576 7.164 1.00 . A A . 194 LYS HA 1 1
12 20163 1 1 105 LYS HB2 H 7.654 -14.802 6.202 1.00 . A A . 194 LYS HB2 1 1
12 20164 1 1 105 LYS HB3 H 7.841 -15.163 7.912 1.00 . A A . 194 LYS HB3 1 1
12 20165 1 1 105 LYS HD2 H 9.356 -14.407 9.176 1.00 . A A . 194 LYS HD2 1 1
12 20166 1 1 105 LYS HD3 H 10.661 -13.329 8.676 1.00 . A A . 194 LYS HD3 1 1
12 20167 1 1 105 LYS HE2 H 9.328 -11.757 9.601 1.00 . A A . 194 LYS HE2 1 1
12 20168 1 1 105 LYS HE3 H 8.548 -11.812 8.021 1.00 . A A . 194 LYS HE3 1 1
12 20169 1 1 105 LYS HG2 H 10.333 -14.335 6.679 1.00 . A A . 194 LYS HG2 1 1
12 20170 1 1 105 LYS HG3 H 9.062 -13.120 6.531 1.00 . A A . 194 LYS HG3 1 1
12 20171 1 1 105 LYS HZ1 H 7.062 -11.967 10.046 1.00 . A A . 194 LYS HZ1 1 1
12 20172 1 1 105 LYS HZ2 H 7.665 -13.533 10.259 1.00 . A A . 194 LYS HZ2 1 1
12 20173 1 1 105 LYS HZ3 H 6.824 -13.135 8.847 1.00 . A A . 194 LYS HZ3 1 1
12 20174 1 1 105 LYS N N 9.273 -16.502 5.194 1.00 . A A . 194 LYS N 1 1
12 20175 1 1 105 LYS NZ N 7.490 -12.781 9.562 1.00 . A A . 194 LYS NZ 1 1
12 20176 1 1 105 LYS O O 7.523 -17.615 8.147 1.00 . A A . 194 LYS O 1 1
12 20177 1 1 106 GLY C C 5.507 -19.459 5.549 1.00 . A A . 195 GLY C 1 1
12 20178 1 1 106 GLY CA C 6.800 -19.553 6.334 1.00 . A A . 195 GLY CA 1 1
12 20179 1 1 106 GLY H H 8.111 -18.358 5.176 1.00 . A A . 195 GLY H 1 1
12 20180 1 1 106 GLY HA2 H 7.296 -20.479 6.079 1.00 . A A . 195 GLY HA2 1 1
12 20181 1 1 106 GLY HA3 H 6.569 -19.562 7.388 1.00 . A A . 195 GLY HA3 1 1
12 20182 1 1 106 GLY N N 7.705 -18.449 6.063 1.00 . A A . 195 GLY N 1 1
12 20183 1 1 106 GLY O O 4.429 -19.718 6.085 1.00 . A A . 195 GLY O 1 1
12 20184 1 1 107 GLU C C 4.808 -19.229 1.960 1.00 . A A . 196 GLU C 1 1
12 20185 1 1 107 GLU CA C 4.441 -18.968 3.416 1.00 . A A . 196 GLU CA 1 1
12 20186 1 1 107 GLU CB C 3.821 -17.576 3.558 1.00 . A A . 196 GLU CB 1 1
12 20187 1 1 107 GLU CD C 1.978 -17.003 5.187 1.00 . A A . 196 GLU CD 1 1
12 20188 1 1 107 GLU CG C 2.327 -17.602 3.839 1.00 . A A . 196 GLU CG 1 1
12 20189 1 1 107 GLU H H 6.499 -18.900 3.904 1.00 . A A . 196 GLU H 1 1
12 20190 1 1 107 GLU HA H 3.720 -19.707 3.732 1.00 . A A . 196 GLU HA 1 1
12 20191 1 1 107 GLU HB2 H 4.309 -17.059 4.371 1.00 . A A . 196 GLU HB2 1 1
12 20192 1 1 107 GLU HB3 H 3.984 -17.026 2.643 1.00 . A A . 196 GLU HB3 1 1
12 20193 1 1 107 GLU HG2 H 1.819 -17.040 3.069 1.00 . A A . 196 GLU HG2 1 1
12 20194 1 1 107 GLU HG3 H 1.988 -18.628 3.818 1.00 . A A . 196 GLU HG3 1 1
12 20195 1 1 107 GLU N N 5.612 -19.091 4.276 1.00 . A A . 196 GLU N 1 1
12 20196 1 1 107 GLU O O 5.965 -19.505 1.641 1.00 . A A . 196 GLU O 1 1
12 20197 1 1 107 GLU OE1 O 1.812 -15.767 5.263 1.00 . A A . 196 GLU OE1 1 1
12 20198 1 1 107 GLU OE2 O 1.869 -17.769 6.168 1.00 . A A . 196 GLU OE2 1 1
12 20199 1 1 108 ASN C C 2.945 -18.696 -1.172 1.00 . A A . 197 ASN C 1 1
12 20200 1 1 108 ASN CA C 4.035 -19.366 -0.344 1.00 . A A . 197 ASN CA 1 1
12 20201 1 1 108 ASN CB C 4.074 -20.866 -0.645 1.00 . A A . 197 ASN CB 1 1
12 20202 1 1 108 ASN CG C 4.354 -21.155 -2.106 1.00 . A A . 197 ASN CG 1 1
12 20203 1 1 108 ASN H H 2.916 -18.917 1.396 1.00 . A A . 197 ASN H 1 1
12 20204 1 1 108 ASN HA H 4.988 -18.932 -0.605 1.00 . A A . 197 ASN HA 1 1
12 20205 1 1 108 ASN HB2 H 4.850 -21.327 -0.051 1.00 . A A . 197 ASN HB2 1 1
12 20206 1 1 108 ASN HB3 H 3.120 -21.303 -0.386 1.00 . A A . 197 ASN HB3 1 1
12 20207 1 1 108 ASN HD21 H 2.450 -21.641 -2.402 1.00 . A A . 197 ASN HD21 1 1
12 20208 1 1 108 ASN HD22 H 3.475 -21.748 -3.788 1.00 . A A . 197 ASN HD22 1 1
12 20209 1 1 108 ASN N N 3.817 -19.140 1.080 1.00 . A A . 197 ASN N 1 1
12 20210 1 1 108 ASN ND2 N 3.322 -21.555 -2.839 1.00 . A A . 197 ASN ND2 1 1
12 20211 1 1 108 ASN O O 1.799 -19.145 -1.188 1.00 . A A . 197 ASN O 1 1
12 20212 1 1 108 ASN OD1 O 5.486 -21.020 -2.571 1.00 . A A . 197 ASN OD1 1 1
12 20213 1 1 109 PHE C C 2.509 -17.268 -4.155 1.00 . A A . 198 PHE C 1 1
12 20214 1 1 109 PHE CA C 2.364 -16.882 -2.687 1.00 . A A . 198 PHE CA 1 1
12 20215 1 1 109 PHE CB C 2.573 -15.376 -2.520 1.00 . A A . 198 PHE CB 1 1
12 20216 1 1 109 PHE CD1 C 0.719 -14.604 -1.014 1.00 . A A . 198 PHE CD1 1 1
12 20217 1 1 109 PHE CD2 C 2.949 -14.585 -0.167 1.00 . A A . 198 PHE CD2 1 1
12 20218 1 1 109 PHE CE1 C 0.254 -14.115 0.192 1.00 . A A . 198 PHE CE1 1 1
12 20219 1 1 109 PHE CE2 C 2.488 -14.097 1.040 1.00 . A A . 198 PHE CE2 1 1
12 20220 1 1 109 PHE CG C 2.071 -14.844 -1.208 1.00 . A A . 198 PHE CG 1 1
12 20221 1 1 109 PHE CZ C 1.139 -13.860 1.220 1.00 . A A . 198 PHE CZ 1 1
12 20222 1 1 109 PHE H H 4.239 -17.309 -1.803 1.00 . A A . 198 PHE H 1 1
12 20223 1 1 109 PHE HA H 1.368 -17.136 -2.357 1.00 . A A . 198 PHE HA 1 1
12 20224 1 1 109 PHE HB2 H 3.628 -15.156 -2.585 1.00 . A A . 198 PHE HB2 1 1
12 20225 1 1 109 PHE HB3 H 2.052 -14.857 -3.312 1.00 . A A . 198 PHE HB3 1 1
12 20226 1 1 109 PHE HD1 H 0.025 -14.801 -1.817 1.00 . A A . 198 PHE HD1 1 1
12 20227 1 1 109 PHE HD2 H 4.005 -14.769 -0.305 1.00 . A A . 198 PHE HD2 1 1
12 20228 1 1 109 PHE HE1 H -0.801 -13.931 0.330 1.00 . A A . 198 PHE HE1 1 1
12 20229 1 1 109 PHE HE2 H 3.183 -13.898 1.843 1.00 . A A . 198 PHE HE2 1 1
12 20230 1 1 109 PHE HZ H 0.777 -13.479 2.163 1.00 . A A . 198 PHE HZ 1 1
12 20231 1 1 109 PHE N N 3.311 -17.618 -1.857 1.00 . A A . 198 PHE N 1 1
12 20232 1 1 109 PHE O O 3.532 -16.994 -4.782 1.00 . A A . 198 PHE O 1 1
12 20233 1 1 110 THR C C 0.766 -17.309 -6.975 1.00 . A A . 199 THR C 1 1
12 20234 1 1 110 THR CA C 1.480 -18.327 -6.093 1.00 . A A . 199 THR CA 1 1
12 20235 1 1 110 THR CB C 0.809 -19.702 -6.265 1.00 . A A . 199 THR CB 1 1
12 20236 1 1 110 THR CG2 C 1.835 -20.821 -6.169 1.00 . A A . 199 THR CG2 1 1
12 20237 1 1 110 THR H H 0.687 -18.092 -4.146 1.00 . A A . 199 THR H 1 1
12 20238 1 1 110 THR HA H 2.509 -18.409 -6.413 1.00 . A A . 199 THR HA 1 1
12 20239 1 1 110 THR HB H 0.347 -19.741 -7.241 1.00 . A A . 199 THR HB 1 1
12 20240 1 1 110 THR HG1 H -0.276 -20.818 -5.051 1.00 . A A . 199 THR HG1 1 1
12 20241 1 1 110 THR HG21 H 1.412 -21.733 -6.562 1.00 . A A . 199 THR HG21 1 1
12 20242 1 1 110 THR HG22 H 2.110 -20.968 -5.135 1.00 . A A . 199 THR HG22 1 1
12 20243 1 1 110 THR HG23 H 2.712 -20.554 -6.740 1.00 . A A . 199 THR HG23 1 1
12 20244 1 1 110 THR N N 1.475 -17.904 -4.697 1.00 . A A . 199 THR N 1 1
12 20245 1 1 110 THR O O 0.448 -16.207 -6.531 1.00 . A A . 199 THR O 1 1
12 20246 1 1 110 THR OG1 O -0.200 -19.885 -5.264 1.00 . A A . 199 THR OG1 1 1
12 20247 1 1 111 LYS C C -1.519 -16.365 -8.646 1.00 . A A . 200 LYS C 1 1
12 20248 1 1 111 LYS CA C -0.156 -16.802 -9.175 1.00 . A A . 200 LYS CA 1 1
12 20249 1 1 111 LYS CB C -0.320 -17.498 -10.527 1.00 . A A . 200 LYS CB 1 1
12 20250 1 1 111 LYS CD C 0.149 -15.485 -11.961 1.00 . A A . 200 LYS CD 1 1
12 20251 1 1 111 LYS CE C -0.245 -15.345 -13.422 1.00 . A A . 200 LYS CE 1 1
12 20252 1 1 111 LYS CG C 0.554 -16.912 -11.624 1.00 . A A . 200 LYS CG 1 1
12 20253 1 1 111 LYS H H 0.798 -18.577 -8.523 1.00 . A A . 200 LYS H 1 1
12 20254 1 1 111 LYS HA H 0.461 -15.925 -9.305 1.00 . A A . 200 LYS HA 1 1
12 20255 1 1 111 LYS HB2 H -0.068 -18.542 -10.414 1.00 . A A . 200 LYS HB2 1 1
12 20256 1 1 111 LYS HB3 H -1.352 -17.417 -10.837 1.00 . A A . 200 LYS HB3 1 1
12 20257 1 1 111 LYS HD2 H -0.691 -15.205 -11.342 1.00 . A A . 200 LYS HD2 1 1
12 20258 1 1 111 LYS HD3 H 0.983 -14.828 -11.757 1.00 . A A . 200 LYS HD3 1 1
12 20259 1 1 111 LYS HE2 H 0.461 -15.894 -14.026 1.00 . A A . 200 LYS HE2 1 1
12 20260 1 1 111 LYS HE3 H -1.232 -15.763 -13.555 1.00 . A A . 200 LYS HE3 1 1
12 20261 1 1 111 LYS HG2 H 1.581 -16.915 -11.292 1.00 . A A . 200 LYS HG2 1 1
12 20262 1 1 111 LYS HG3 H 0.459 -17.521 -12.511 1.00 . A A . 200 LYS HG3 1 1
12 20263 1 1 111 LYS HZ1 H -0.723 -13.331 -13.141 1.00 . A A . 200 LYS HZ1 1 1
12 20264 1 1 111 LYS HZ2 H -0.771 -13.829 -14.758 1.00 . A A . 200 LYS HZ2 1 1
12 20265 1 1 111 LYS HZ3 H 0.717 -13.582 -13.991 1.00 . A A . 200 LYS HZ3 1 1
12 20266 1 1 111 LYS N N 0.518 -17.684 -8.228 1.00 . A A . 200 LYS N 1 1
12 20267 1 1 111 LYS NZ N -0.257 -13.922 -13.859 1.00 . A A . 200 LYS NZ 1 1
12 20268 1 1 111 LYS O O -1.862 -15.184 -8.688 1.00 . A A . 200 LYS O 1 1
12 20269 1 1 112 THR C C -3.523 -16.209 -6.334 1.00 . A A . 201 THR C 1 1
12 20270 1 1 112 THR CA C -3.618 -17.034 -7.612 1.00 . A A . 201 THR CA 1 1
12 20271 1 1 112 THR CB C -4.401 -18.328 -7.318 1.00 . A A . 201 THR CB 1 1
12 20272 1 1 112 THR CG2 C -5.862 -18.024 -7.026 1.00 . A A . 201 THR CG2 1 1
12 20273 1 1 112 THR H H -1.966 -18.247 -8.143 1.00 . A A . 201 THR H 1 1
12 20274 1 1 112 THR HA H -4.164 -16.469 -8.354 1.00 . A A . 201 THR HA 1 1
12 20275 1 1 112 THR HB H -3.967 -18.803 -6.449 1.00 . A A . 201 THR HB 1 1
12 20276 1 1 112 THR HG1 H -4.836 -18.882 -9.161 1.00 . A A . 201 THR HG1 1 1
12 20277 1 1 112 THR HG21 H -6.037 -18.085 -5.962 1.00 . A A . 201 THR HG21 1 1
12 20278 1 1 112 THR HG22 H -6.489 -18.742 -7.535 1.00 . A A . 201 THR HG22 1 1
12 20279 1 1 112 THR HG23 H -6.100 -17.029 -7.373 1.00 . A A . 201 THR HG23 1 1
12 20280 1 1 112 THR N N -2.294 -17.325 -8.149 1.00 . A A . 201 THR N 1 1
12 20281 1 1 112 THR O O -4.417 -15.420 -6.025 1.00 . A A . 201 THR O 1 1
12 20282 1 1 112 THR OG1 O -4.308 -19.221 -8.434 1.00 . A A . 201 THR OG1 1 1
12 20283 1 1 113 ASP C C -2.009 -14.184 -4.603 1.00 . A A . 202 ASP C 1 1
12 20284 1 1 113 ASP CA C -2.225 -15.674 -4.346 1.00 . A A . 202 ASP CA 1 1
12 20285 1 1 113 ASP CB C -1.027 -16.253 -3.594 1.00 . A A . 202 ASP CB 1 1
12 20286 1 1 113 ASP CG C -1.402 -17.459 -2.755 1.00 . A A . 202 ASP CG 1 1
12 20287 1 1 113 ASP H H -1.762 -17.042 -5.893 1.00 . A A . 202 ASP H 1 1
12 20288 1 1 113 ASP HA H -3.109 -15.796 -3.739 1.00 . A A . 202 ASP HA 1 1
12 20289 1 1 113 ASP HB2 H -0.273 -16.553 -4.306 1.00 . A A . 202 ASP HB2 1 1
12 20290 1 1 113 ASP HB3 H -0.619 -15.496 -2.940 1.00 . A A . 202 ASP HB3 1 1
12 20291 1 1 113 ASP N N -2.436 -16.398 -5.594 1.00 . A A . 202 ASP N 1 1
12 20292 1 1 113 ASP O O -2.637 -13.341 -3.964 1.00 . A A . 202 ASP O 1 1
12 20293 1 1 113 ASP OD1 O -1.723 -18.514 -3.343 1.00 . A A . 202 ASP OD1 1 1
12 20294 1 1 113 ASP OD2 O -1.374 -17.350 -1.511 1.00 . A A . 202 ASP OD2 1 1
12 20295 1 1 114 VAL C C -2.041 -11.806 -6.516 1.00 . A A . 203 VAL C 1 1
12 20296 1 1 114 VAL CA C -0.831 -12.475 -5.875 1.00 . A A . 203 VAL CA 1 1
12 20297 1 1 114 VAL CB C 0.384 -12.354 -6.819 1.00 . A A . 203 VAL CB 1 1
12 20298 1 1 114 VAL CG1 C 1.580 -13.102 -6.251 1.00 . A A . 203 VAL CG1 1 1
12 20299 1 1 114 VAL CG2 C 0.042 -12.863 -8.211 1.00 . A A . 203 VAL CG2 1 1
12 20300 1 1 114 VAL H H -0.649 -14.581 -6.018 1.00 . A A . 203 VAL H 1 1
12 20301 1 1 114 VAL HA H -0.596 -11.957 -4.955 1.00 . A A . 203 VAL HA 1 1
12 20302 1 1 114 VAL HB H 0.648 -11.309 -6.896 1.00 . A A . 203 VAL HB 1 1
12 20303 1 1 114 VAL HG11 H 2.451 -12.463 -6.278 1.00 . A A . 203 VAL HG11 1 1
12 20304 1 1 114 VAL HG12 H 1.765 -13.988 -6.840 1.00 . A A . 203 VAL HG12 1 1
12 20305 1 1 114 VAL HG13 H 1.375 -13.386 -5.229 1.00 . A A . 203 VAL HG13 1 1
12 20306 1 1 114 VAL HG21 H -0.144 -12.024 -8.865 1.00 . A A . 203 VAL HG21 1 1
12 20307 1 1 114 VAL HG22 H -0.839 -13.484 -8.162 1.00 . A A . 203 VAL HG22 1 1
12 20308 1 1 114 VAL HG23 H 0.869 -13.441 -8.597 1.00 . A A . 203 VAL HG23 1 1
12 20309 1 1 114 VAL N N -1.119 -13.866 -5.541 1.00 . A A . 203 VAL N 1 1
12 20310 1 1 114 VAL O O -2.204 -10.588 -6.433 1.00 . A A . 203 VAL O 1 1
12 20311 1 1 115 LYS C C -5.008 -11.444 -6.762 1.00 . A A . 204 LYS C 1 1
12 20312 1 1 115 LYS CA C -4.094 -12.090 -7.795 1.00 . A A . 204 LYS CA 1 1
12 20313 1 1 115 LYS CB C -4.839 -13.211 -8.522 1.00 . A A . 204 LYS CB 1 1
12 20314 1 1 115 LYS CD C -7.311 -12.784 -8.652 1.00 . A A . 204 LYS CD 1 1
12 20315 1 1 115 LYS CE C -8.180 -13.921 -9.162 1.00 . A A . 204 LYS CE 1 1
12 20316 1 1 115 LYS CG C -5.984 -12.718 -9.391 1.00 . A A . 204 LYS CG 1 1
12 20317 1 1 115 LYS H H -2.713 -13.572 -7.178 1.00 . A A . 204 LYS H 1 1
12 20318 1 1 115 LYS HA H -3.791 -11.341 -8.513 1.00 . A A . 204 LYS HA 1 1
12 20319 1 1 115 LYS HB2 H -4.141 -13.743 -9.153 1.00 . A A . 204 LYS HB2 1 1
12 20320 1 1 115 LYS HB3 H -5.240 -13.894 -7.789 1.00 . A A . 204 LYS HB3 1 1
12 20321 1 1 115 LYS HD2 H -7.118 -12.939 -7.600 1.00 . A A . 204 LYS HD2 1 1
12 20322 1 1 115 LYS HD3 H -7.836 -11.850 -8.790 1.00 . A A . 204 LYS HD3 1 1
12 20323 1 1 115 LYS HE2 H -7.595 -14.829 -9.169 1.00 . A A . 204 LYS HE2 1 1
12 20324 1 1 115 LYS HE3 H -9.022 -14.041 -8.496 1.00 . A A . 204 LYS HE3 1 1
12 20325 1 1 115 LYS HG2 H -5.794 -11.693 -9.674 1.00 . A A . 204 LYS HG2 1 1
12 20326 1 1 115 LYS HG3 H -6.045 -13.333 -10.277 1.00 . A A . 204 LYS HG3 1 1
12 20327 1 1 115 LYS HZ1 H -9.518 -13.038 -10.502 1.00 . A A . 204 LYS HZ1 1 1
12 20328 1 1 115 LYS HZ2 H -8.953 -14.555 -10.997 1.00 . A A . 204 LYS HZ2 1 1
12 20329 1 1 115 LYS HZ3 H -7.948 -13.201 -11.110 1.00 . A A . 204 LYS HZ3 1 1
12 20330 1 1 115 LYS N N -2.892 -12.609 -7.150 1.00 . A A . 204 LYS N 1 1
12 20331 1 1 115 LYS NZ N -8.685 -13.661 -10.539 1.00 . A A . 204 LYS NZ 1 1
12 20332 1 1 115 LYS O O -5.372 -10.272 -6.883 1.00 . A A . 204 LYS O 1 1
12 20333 1 1 116 MET C C -5.511 -10.615 -3.901 1.00 . A A . 205 MET C 1 1
12 20334 1 1 116 MET CA C -6.223 -11.715 -4.675 1.00 . A A . 205 MET CA 1 1
12 20335 1 1 116 MET CB C -6.623 -12.849 -3.729 1.00 . A A . 205 MET CB 1 1
12 20336 1 1 116 MET CE C -8.795 -16.145 -4.387 1.00 . A A . 205 MET CE 1 1
12 20337 1 1 116 MET CG C -6.845 -14.179 -4.435 1.00 . A A . 205 MET CG 1 1
12 20338 1 1 116 MET H H -5.033 -13.134 -5.692 1.00 . A A . 205 MET H 1 1
12 20339 1 1 116 MET HA H -7.111 -11.303 -5.130 1.00 . A A . 205 MET HA 1 1
12 20340 1 1 116 MET HB2 H -5.845 -12.980 -2.993 1.00 . A A . 205 MET HB2 1 1
12 20341 1 1 116 MET HB3 H -7.539 -12.577 -3.226 1.00 . A A . 205 MET HB3 1 1
12 20342 1 1 116 MET HE1 H -9.139 -15.397 -5.086 1.00 . A A . 205 MET HE1 1 1
12 20343 1 1 116 MET HE2 H -9.622 -16.471 -3.774 1.00 . A A . 205 MET HE2 1 1
12 20344 1 1 116 MET HE3 H -8.395 -16.988 -4.931 1.00 . A A . 205 MET HE3 1 1
12 20345 1 1 116 MET HG2 H -7.535 -14.026 -5.252 1.00 . A A . 205 MET HG2 1 1
12 20346 1 1 116 MET HG3 H -5.899 -14.524 -4.825 1.00 . A A . 205 MET HG3 1 1
12 20347 1 1 116 MET N N -5.363 -12.213 -5.737 1.00 . A A . 205 MET N 1 1
12 20348 1 1 116 MET O O -6.128 -9.634 -3.491 1.00 . A A . 205 MET O 1 1
12 20349 1 1 116 MET SD S -7.517 -15.446 -3.345 1.00 . A A . 205 MET SD 1 1
12 20350 1 1 117 MET C C -3.496 -8.434 -3.660 1.00 . A A . 206 MET C 1 1
12 20351 1 1 117 MET CA C -3.398 -9.802 -3.001 1.00 . A A . 206 MET CA 1 1
12 20352 1 1 117 MET CB C -1.937 -10.246 -2.954 1.00 . A A . 206 MET CB 1 1
12 20353 1 1 117 MET CE C 1.013 -11.381 -2.638 1.00 . A A . 206 MET CE 1 1
12 20354 1 1 117 MET CG C -1.593 -11.083 -1.734 1.00 . A A . 206 MET CG 1 1
12 20355 1 1 117 MET H H -3.773 -11.586 -4.074 1.00 . A A . 206 MET H 1 1
12 20356 1 1 117 MET HA H -3.776 -9.732 -1.992 1.00 . A A . 206 MET HA 1 1
12 20357 1 1 117 MET HB2 H -1.723 -10.830 -3.838 1.00 . A A . 206 MET HB2 1 1
12 20358 1 1 117 MET HB3 H -1.307 -9.369 -2.952 1.00 . A A . 206 MET HB3 1 1
12 20359 1 1 117 MET HE1 H 0.499 -12.212 -3.098 1.00 . A A . 206 MET HE1 1 1
12 20360 1 1 117 MET HE2 H 2.008 -11.687 -2.349 1.00 . A A . 206 MET HE2 1 1
12 20361 1 1 117 MET HE3 H 1.078 -10.564 -3.341 1.00 . A A . 206 MET HE3 1 1
12 20362 1 1 117 MET HG2 H -2.257 -10.804 -0.927 1.00 . A A . 206 MET HG2 1 1
12 20363 1 1 117 MET HG3 H -1.741 -12.125 -1.975 1.00 . A A . 206 MET HG3 1 1
12 20364 1 1 117 MET N N -4.206 -10.784 -3.715 1.00 . A A . 206 MET N 1 1
12 20365 1 1 117 MET O O -3.577 -7.414 -2.981 1.00 . A A . 206 MET O 1 1
12 20366 1 1 117 MET SD S 0.109 -10.850 -1.186 1.00 . A A . 206 MET SD 1 1
12 20367 1 1 118 GLU C C -4.859 -6.427 -5.420 1.00 . A A . 207 GLU C 1 1
12 20368 1 1 118 GLU CA C -3.568 -7.175 -5.741 1.00 . A A . 207 GLU CA 1 1
12 20369 1 1 118 GLU CB C -3.496 -7.462 -7.243 1.00 . A A . 207 GLU CB 1 1
12 20370 1 1 118 GLU CD C -2.035 -7.940 -9.247 1.00 . A A . 207 GLU CD 1 1
12 20371 1 1 118 GLU CG C -2.078 -7.586 -7.773 1.00 . A A . 207 GLU CG 1 1
12 20372 1 1 118 GLU H H -3.413 -9.268 -5.472 1.00 . A A . 207 GLU H 1 1
12 20373 1 1 118 GLU HA H -2.727 -6.558 -5.462 1.00 . A A . 207 GLU HA 1 1
12 20374 1 1 118 GLU HB2 H -4.015 -8.388 -7.444 1.00 . A A . 207 GLU HB2 1 1
12 20375 1 1 118 GLU HB3 H -3.988 -6.662 -7.774 1.00 . A A . 207 GLU HB3 1 1
12 20376 1 1 118 GLU HG2 H -1.570 -6.644 -7.630 1.00 . A A . 207 GLU HG2 1 1
12 20377 1 1 118 GLU HG3 H -1.566 -8.357 -7.218 1.00 . A A . 207 GLU HG3 1 1
12 20378 1 1 118 GLU N N -3.483 -8.420 -4.987 1.00 . A A . 207 GLU N 1 1
12 20379 1 1 118 GLU O O -4.862 -5.205 -5.271 1.00 . A A . 207 GLU O 1 1
12 20380 1 1 118 GLU OE1 O -2.800 -7.332 -10.026 1.00 . A A . 207 GLU OE1 1 1
12 20381 1 1 118 GLU OE2 O -1.238 -8.824 -9.623 1.00 . A A . 207 GLU OE2 1 1
12 20382 1 1 119 ARG C C -7.399 -6.182 -3.580 1.00 . A A . 208 ARG C 1 1
12 20383 1 1 119 ARG CA C -7.263 -6.595 -5.043 1.00 . A A . 208 ARG CA 1 1
12 20384 1 1 119 ARG CB C -8.355 -7.601 -5.394 1.00 . A A . 208 ARG CB 1 1
12 20385 1 1 119 ARG CD C -8.650 -7.072 -7.831 1.00 . A A . 208 ARG CD 1 1
12 20386 1 1 119 ARG CG C -8.254 -8.130 -6.814 1.00 . A A . 208 ARG CG 1 1
12 20387 1 1 119 ARG CZ C -9.100 -6.908 -10.244 1.00 . A A . 208 ARG CZ 1 1
12 20388 1 1 119 ARG H H -5.884 -8.142 -5.469 1.00 . A A . 208 ARG H 1 1
12 20389 1 1 119 ARG HA H -7.382 -5.721 -5.664 1.00 . A A . 208 ARG HA 1 1
12 20390 1 1 119 ARG HB2 H -8.288 -8.438 -4.715 1.00 . A A . 208 ARG HB2 1 1
12 20391 1 1 119 ARG HB3 H -9.316 -7.127 -5.274 1.00 . A A . 208 ARG HB3 1 1
12 20392 1 1 119 ARG HD2 H -9.611 -6.666 -7.554 1.00 . A A . 208 ARG HD2 1 1
12 20393 1 1 119 ARG HD3 H -7.910 -6.286 -7.820 1.00 . A A . 208 ARG HD3 1 1
12 20394 1 1 119 ARG HE H -8.521 -8.568 -9.301 1.00 . A A . 208 ARG HE 1 1
12 20395 1 1 119 ARG HG2 H -7.234 -8.433 -7.002 1.00 . A A . 208 ARG HG2 1 1
12 20396 1 1 119 ARG HG3 H -8.910 -8.982 -6.918 1.00 . A A . 208 ARG HG3 1 1
12 20397 1 1 119 ARG HH11 H -9.349 -5.184 -9.219 1.00 . A A . 208 ARG HH11 1 1
12 20398 1 1 119 ARG HH12 H -9.668 -5.089 -10.918 1.00 . A A . 208 ARG HH12 1 1
12 20399 1 1 119 ARG HH21 H -8.939 -8.452 -11.538 1.00 . A A . 208 ARG HH21 1 1
12 20400 1 1 119 ARG HH22 H -9.434 -6.947 -12.237 1.00 . A A . 208 ARG HH22 1 1
12 20401 1 1 119 ARG N N -5.954 -7.173 -5.329 1.00 . A A . 208 ARG N 1 1
12 20402 1 1 119 ARG NE N -8.739 -7.621 -9.181 1.00 . A A . 208 ARG NE 1 1
12 20403 1 1 119 ARG NH1 N -9.397 -5.621 -10.116 1.00 . A A . 208 ARG NH1 1 1
12 20404 1 1 119 ARG NH2 N -9.163 -7.483 -11.438 1.00 . A A . 208 ARG NH2 1 1
12 20405 1 1 119 ARG O O -7.921 -5.111 -3.274 1.00 . A A . 208 ARG O 1 1
12 20406 1 1 120 VAL C C -6.133 -5.645 -0.824 1.00 . A A . 209 VAL C 1 1
12 20407 1 1 120 VAL CA C -7.033 -6.797 -1.249 1.00 . A A . 209 VAL CA 1 1
12 20408 1 1 120 VAL CB C -6.650 -8.054 -0.446 1.00 . A A . 209 VAL CB 1 1
12 20409 1 1 120 VAL CG1 C -6.736 -7.789 1.049 1.00 . A A . 209 VAL CG1 1 1
12 20410 1 1 120 VAL CG2 C -7.540 -9.219 -0.837 1.00 . A A . 209 VAL CG2 1 1
12 20411 1 1 120 VAL H H -6.558 -7.889 -2.997 1.00 . A A . 209 VAL H 1 1
12 20412 1 1 120 VAL HA H -8.057 -6.546 -1.016 1.00 . A A . 209 VAL HA 1 1
12 20413 1 1 120 VAL HB H -5.629 -8.311 -0.684 1.00 . A A . 209 VAL HB 1 1
12 20414 1 1 120 VAL HG11 H -6.530 -8.702 1.588 1.00 . A A . 209 VAL HG11 1 1
12 20415 1 1 120 VAL HG12 H -7.728 -7.441 1.296 1.00 . A A . 209 VAL HG12 1 1
12 20416 1 1 120 VAL HG13 H -6.011 -7.037 1.323 1.00 . A A . 209 VAL HG13 1 1
12 20417 1 1 120 VAL HG21 H -8.192 -8.917 -1.645 1.00 . A A . 209 VAL HG21 1 1
12 20418 1 1 120 VAL HG22 H -8.135 -9.518 0.013 1.00 . A A . 209 VAL HG22 1 1
12 20419 1 1 120 VAL HG23 H -6.928 -10.048 -1.159 1.00 . A A . 209 VAL HG23 1 1
12 20420 1 1 120 VAL N N -6.945 -7.048 -2.685 1.00 . A A . 209 VAL N 1 1
12 20421 1 1 120 VAL O O -6.528 -4.802 -0.019 1.00 . A A . 209 VAL O 1 1
12 20422 1 1 121 VAL C C -4.458 -3.227 -1.605 1.00 . A A . 210 VAL C 1 1
12 20423 1 1 121 VAL CA C -3.981 -4.559 -1.041 1.00 . A A . 210 VAL CA 1 1
12 20424 1 1 121 VAL CB C -2.570 -4.878 -1.583 1.00 . A A . 210 VAL CB 1 1
12 20425 1 1 121 VAL CG1 C -1.662 -3.660 -1.495 1.00 . A A . 210 VAL CG1 1 1
12 20426 1 1 121 VAL CG2 C -1.963 -6.053 -0.830 1.00 . A A . 210 VAL CG2 1 1
12 20427 1 1 121 VAL H H -4.669 -6.307 -2.004 1.00 . A A . 210 VAL H 1 1
12 20428 1 1 121 VAL HA H -3.926 -4.484 0.036 1.00 . A A . 210 VAL HA 1 1
12 20429 1 1 121 VAL HB H -2.661 -5.155 -2.622 1.00 . A A . 210 VAL HB 1 1
12 20430 1 1 121 VAL HG11 H -0.851 -3.865 -0.812 1.00 . A A . 210 VAL HG11 1 1
12 20431 1 1 121 VAL HG12 H -2.228 -2.812 -1.137 1.00 . A A . 210 VAL HG12 1 1
12 20432 1 1 121 VAL HG13 H -1.262 -3.439 -2.472 1.00 . A A . 210 VAL HG13 1 1
12 20433 1 1 121 VAL HG21 H -2.343 -6.978 -1.238 1.00 . A A . 210 VAL HG21 1 1
12 20434 1 1 121 VAL HG22 H -2.228 -5.986 0.215 1.00 . A A . 210 VAL HG22 1 1
12 20435 1 1 121 VAL HG23 H -0.888 -6.029 -0.931 1.00 . A A . 210 VAL HG23 1 1
12 20436 1 1 121 VAL N N -4.926 -5.612 -1.368 1.00 . A A . 210 VAL N 1 1
12 20437 1 1 121 VAL O O -4.268 -2.181 -0.989 1.00 . A A . 210 VAL O 1 1
12 20438 1 1 122 GLU C C -6.578 -1.351 -2.479 1.00 . A A . 211 GLU C 1 1
12 20439 1 1 122 GLU CA C -5.607 -2.072 -3.413 1.00 . A A . 211 GLU CA 1 1
12 20440 1 1 122 GLU CB C -6.276 -2.424 -4.753 1.00 . A A . 211 GLU CB 1 1
12 20441 1 1 122 GLU CD C -8.288 -2.122 -6.255 1.00 . A A . 211 GLU CD 1 1
12 20442 1 1 122 GLU CG C -7.757 -2.076 -4.836 1.00 . A A . 211 GLU CG 1 1
12 20443 1 1 122 GLU H H -5.221 -4.143 -3.213 1.00 . A A . 211 GLU H 1 1
12 20444 1 1 122 GLU HA H -4.767 -1.419 -3.603 1.00 . A A . 211 GLU HA 1 1
12 20445 1 1 122 GLU HB2 H -5.764 -1.896 -5.542 1.00 . A A . 211 GLU HB2 1 1
12 20446 1 1 122 GLU HB3 H -6.169 -3.486 -4.920 1.00 . A A . 211 GLU HB3 1 1
12 20447 1 1 122 GLU HG2 H -8.313 -2.782 -4.237 1.00 . A A . 211 GLU HG2 1 1
12 20448 1 1 122 GLU HG3 H -7.902 -1.080 -4.444 1.00 . A A . 211 GLU HG3 1 1
12 20449 1 1 122 GLU N N -5.091 -3.277 -2.774 1.00 . A A . 211 GLU N 1 1
12 20450 1 1 122 GLU O O -6.551 -0.127 -2.364 1.00 . A A . 211 GLU O 1 1
12 20451 1 1 122 GLU OE1 O -8.569 -3.235 -6.747 1.00 . A A . 211 GLU OE1 1 1
12 20452 1 1 122 GLU OE2 O -8.421 -1.046 -6.874 1.00 . A A . 211 GLU OE2 1 1
12 20453 1 1 123 GLN C C -7.659 -0.972 0.338 1.00 . A A . 212 GLN C 1 1
12 20454 1 1 123 GLN CA C -8.385 -1.568 -0.863 1.00 . A A . 212 GLN CA 1 1
12 20455 1 1 123 GLN CB C -9.366 -2.648 -0.398 1.00 . A A . 212 GLN CB 1 1
12 20456 1 1 123 GLN CD C -11.301 -3.413 -1.832 1.00 . A A . 212 GLN CD 1 1
12 20457 1 1 123 GLN CG C -9.829 -3.577 -1.510 1.00 . A A . 212 GLN CG 1 1
12 20458 1 1 123 GLN H H -7.384 -3.098 -1.928 1.00 . A A . 212 GLN H 1 1
12 20459 1 1 123 GLN HA H -8.931 -0.786 -1.368 1.00 . A A . 212 GLN HA 1 1
12 20460 1 1 123 GLN HB2 H -8.888 -3.247 0.364 1.00 . A A . 212 GLN HB2 1 1
12 20461 1 1 123 GLN HB3 H -10.235 -2.169 0.027 1.00 . A A . 212 GLN HB3 1 1
12 20462 1 1 123 GLN HE21 H -11.721 -5.125 -0.912 1.00 . A A . 212 GLN HE21 1 1
12 20463 1 1 123 GLN HE22 H -13.069 -4.292 -1.599 1.00 . A A . 212 GLN HE22 1 1
12 20464 1 1 123 GLN HG2 H -9.256 -3.367 -2.400 1.00 . A A . 212 GLN HG2 1 1
12 20465 1 1 123 GLN HG3 H -9.653 -4.602 -1.204 1.00 . A A . 212 GLN HG3 1 1
12 20466 1 1 123 GLN N N -7.422 -2.126 -1.803 1.00 . A A . 212 GLN N 1 1
12 20467 1 1 123 GLN NE2 N -12.113 -4.373 -1.404 1.00 . A A . 212 GLN NE2 1 1
12 20468 1 1 123 GLN O O -7.966 0.136 0.780 1.00 . A A . 212 GLN O 1 1
12 20469 1 1 123 GLN OE1 O -11.706 -2.433 -2.459 1.00 . A A . 212 GLN OE1 1 1
12 20470 1 1 124 MET C C -5.089 -0.045 1.676 1.00 . A A . 213 MET C 1 1
12 20471 1 1 124 MET CA C -5.905 -1.291 2.007 1.00 . A A . 213 MET CA 1 1
12 20472 1 1 124 MET CB C -4.975 -2.418 2.458 1.00 . A A . 213 MET CB 1 1
12 20473 1 1 124 MET CE C -3.757 -5.481 2.846 1.00 . A A . 213 MET CE 1 1
12 20474 1 1 124 MET CG C -5.687 -3.526 3.216 1.00 . A A . 213 MET CG 1 1
12 20475 1 1 124 MET H H -6.501 -2.594 0.455 1.00 . A A . 213 MET H 1 1
12 20476 1 1 124 MET HA H -6.589 -1.058 2.808 1.00 . A A . 213 MET HA 1 1
12 20477 1 1 124 MET HB2 H -4.505 -2.853 1.587 1.00 . A A . 213 MET HB2 1 1
12 20478 1 1 124 MET HB3 H -4.211 -2.005 3.101 1.00 . A A . 213 MET HB3 1 1
12 20479 1 1 124 MET HE1 H -3.448 -4.801 2.067 1.00 . A A . 213 MET HE1 1 1
12 20480 1 1 124 MET HE2 H -4.453 -6.200 2.440 1.00 . A A . 213 MET HE2 1 1
12 20481 1 1 124 MET HE3 H -2.894 -5.997 3.239 1.00 . A A . 213 MET HE3 1 1
12 20482 1 1 124 MET HG2 H -6.395 -3.081 3.897 1.00 . A A . 213 MET HG2 1 1
12 20483 1 1 124 MET HG3 H -6.213 -4.148 2.506 1.00 . A A . 213 MET HG3 1 1
12 20484 1 1 124 MET N N -6.692 -1.723 0.858 1.00 . A A . 213 MET N 1 1
12 20485 1 1 124 MET O O -4.770 0.750 2.560 1.00 . A A . 213 MET O 1 1
12 20486 1 1 124 MET SD S -4.553 -4.561 4.160 1.00 . A A . 213 MET SD 1 1
12 20487 1 1 125 CYS C C -4.829 2.537 0.024 1.00 . A A . 214 CYS C 1 1
12 20488 1 1 125 CYS CA C -3.981 1.274 -0.041 1.00 . A A . 214 CYS CA 1 1
12 20489 1 1 125 CYS CB C -3.456 1.063 -1.463 1.00 . A A . 214 CYS CB 1 1
12 20490 1 1 125 CYS H H -5.042 -0.544 -0.261 1.00 . A A . 214 CYS H 1 1
12 20491 1 1 125 CYS HA H -3.142 1.385 0.631 1.00 . A A . 214 CYS HA 1 1
12 20492 1 1 125 CYS HB2 H -4.281 0.803 -2.108 1.00 . A A . 214 CYS HB2 1 1
12 20493 1 1 125 CYS HB3 H -3.010 1.983 -1.813 1.00 . A A . 214 CYS HB3 1 1
12 20494 1 1 125 CYS N N -4.756 0.121 0.399 1.00 . A A . 214 CYS N 1 1
12 20495 1 1 125 CYS O O -4.345 3.603 0.405 1.00 . A A . 214 CYS O 1 1
12 20496 1 1 125 CYS SG S -2.203 -0.253 -1.608 1.00 . A A . 214 CYS SG 1 1
12 20497 1 1 126 ILE C C -7.162 4.047 1.126 1.00 . A A . 215 ILE C 1 1
12 20498 1 1 126 ILE CA C -7.024 3.533 -0.299 1.00 . A A . 215 ILE CA 1 1
12 20499 1 1 126 ILE CB C -8.418 3.153 -0.838 1.00 . A A . 215 ILE CB 1 1
12 20500 1 1 126 ILE CD1 C -9.245 1.616 -2.693 1.00 . A A . 215 ILE CD1 1 1
12 20501 1 1 126 ILE CG1 C -8.324 2.755 -2.313 1.00 . A A . 215 ILE CG1 1 1
12 20502 1 1 126 ILE CG2 C -9.397 4.308 -0.655 1.00 . A A . 215 ILE CG2 1 1
12 20503 1 1 126 ILE H H -6.434 1.527 -0.618 1.00 . A A . 215 ILE H 1 1
12 20504 1 1 126 ILE HA H -6.618 4.318 -0.920 1.00 . A A . 215 ILE HA 1 1
12 20505 1 1 126 ILE HB H -8.782 2.311 -0.268 1.00 . A A . 215 ILE HB 1 1
12 20506 1 1 126 ILE HD11 H -9.644 1.161 -1.800 1.00 . A A . 215 ILE HD11 1 1
12 20507 1 1 126 ILE HD12 H -8.691 0.880 -3.257 1.00 . A A . 215 ILE HD12 1 1
12 20508 1 1 126 ILE HD13 H -10.056 1.996 -3.297 1.00 . A A . 215 ILE HD13 1 1
12 20509 1 1 126 ILE HG12 H -8.580 3.606 -2.925 1.00 . A A . 215 ILE HG12 1 1
12 20510 1 1 126 ILE HG13 H -7.311 2.451 -2.532 1.00 . A A . 215 ILE HG13 1 1
12 20511 1 1 126 ILE HG21 H -9.310 4.700 0.349 1.00 . A A . 215 ILE HG21 1 1
12 20512 1 1 126 ILE HG22 H -10.405 3.955 -0.817 1.00 . A A . 215 ILE HG22 1 1
12 20513 1 1 126 ILE HG23 H -9.169 5.087 -1.367 1.00 . A A . 215 ILE HG23 1 1
12 20514 1 1 126 ILE N N -6.104 2.405 -0.335 1.00 . A A . 215 ILE N 1 1
12 20515 1 1 126 ILE O O -7.070 5.248 1.372 1.00 . A A . 215 ILE O 1 1
12 20516 1 1 127 THR C C -6.316 4.329 3.909 1.00 . A A . 216 THR C 1 1
12 20517 1 1 127 THR CA C -7.502 3.479 3.467 1.00 . A A . 216 THR CA 1 1
12 20518 1 1 127 THR CB C -7.598 2.219 4.355 1.00 . A A . 216 THR CB 1 1
12 20519 1 1 127 THR CG2 C -7.320 2.548 5.817 1.00 . A A . 216 THR CG2 1 1
12 20520 1 1 127 THR H H -7.419 2.181 1.800 1.00 . A A . 216 THR H 1 1
12 20521 1 1 127 THR HA H -8.410 4.053 3.583 1.00 . A A . 216 THR HA 1 1
12 20522 1 1 127 THR HB H -6.863 1.500 4.016 1.00 . A A . 216 THR HB 1 1
12 20523 1 1 127 THR HG1 H -9.549 2.216 4.648 1.00 . A A . 216 THR HG1 1 1
12 20524 1 1 127 THR HG21 H -6.254 2.620 5.972 1.00 . A A . 216 THR HG21 1 1
12 20525 1 1 127 THR HG22 H -7.725 1.767 6.446 1.00 . A A . 216 THR HG22 1 1
12 20526 1 1 127 THR HG23 H -7.784 3.490 6.069 1.00 . A A . 216 THR HG23 1 1
12 20527 1 1 127 THR N N -7.367 3.124 2.062 1.00 . A A . 216 THR N 1 1
12 20528 1 1 127 THR O O -6.477 5.305 4.641 1.00 . A A . 216 THR O 1 1
12 20529 1 1 127 THR OG1 O -8.903 1.638 4.236 1.00 . A A . 216 THR OG1 1 1
12 20530 1 1 128 GLN C C -3.989 6.111 3.219 1.00 . A A . 217 GLN C 1 1
12 20531 1 1 128 GLN CA C -3.915 4.691 3.771 1.00 . A A . 217 GLN CA 1 1
12 20532 1 1 128 GLN CB C -2.687 3.971 3.210 1.00 . A A . 217 GLN CB 1 1
12 20533 1 1 128 GLN CD C -1.858 3.267 5.492 1.00 . A A . 217 GLN CD 1 1
12 20534 1 1 128 GLN CG C -1.512 3.931 4.173 1.00 . A A . 217 GLN CG 1 1
12 20535 1 1 128 GLN H H -5.069 3.177 2.850 1.00 . A A . 217 GLN H 1 1
12 20536 1 1 128 GLN HA H -3.838 4.740 4.847 1.00 . A A . 217 GLN HA 1 1
12 20537 1 1 128 GLN HB2 H -2.960 2.954 2.967 1.00 . A A . 217 GLN HB2 1 1
12 20538 1 1 128 GLN HB3 H -2.369 4.473 2.308 1.00 . A A . 217 GLN HB3 1 1
12 20539 1 1 128 GLN HE21 H -2.802 1.800 4.536 1.00 . A A . 217 GLN HE21 1 1
12 20540 1 1 128 GLN HE22 H -2.790 1.688 6.261 1.00 . A A . 217 GLN HE22 1 1
12 20541 1 1 128 GLN HG2 H -0.705 3.382 3.712 1.00 . A A . 217 GLN HG2 1 1
12 20542 1 1 128 GLN HG3 H -1.191 4.943 4.370 1.00 . A A . 217 GLN HG3 1 1
12 20543 1 1 128 GLN N N -5.129 3.958 3.441 1.00 . A A . 217 GLN N 1 1
12 20544 1 1 128 GLN NE2 N -2.554 2.138 5.422 1.00 . A A . 217 GLN NE2 1 1
12 20545 1 1 128 GLN O O -3.529 7.057 3.857 1.00 . A A . 217 GLN O 1 1
12 20546 1 1 128 GLN OE1 O -1.502 3.762 6.561 1.00 . A A . 217 GLN OE1 1 1
12 20547 1 1 129 TYR C C -5.571 8.467 2.317 1.00 . A A . 218 TYR C 1 1
12 20548 1 1 129 TYR CA C -4.739 7.563 1.417 1.00 . A A . 218 TYR CA 1 1
12 20549 1 1 129 TYR CB C -5.400 7.433 0.040 1.00 . A A . 218 TYR CB 1 1
12 20550 1 1 129 TYR CD1 C -4.797 9.438 -1.376 1.00 . A A . 218 TYR CD1 1 1
12 20551 1 1 129 TYR CD2 C -6.990 9.337 -0.446 1.00 . A A . 218 TYR CD2 1 1
12 20552 1 1 129 TYR CE1 C -5.101 10.650 -1.968 1.00 . A A . 218 TYR CE1 1 1
12 20553 1 1 129 TYR CE2 C -7.302 10.548 -1.035 1.00 . A A . 218 TYR CE2 1 1
12 20554 1 1 129 TYR CG C -5.736 8.762 -0.607 1.00 . A A . 218 TYR CG 1 1
12 20555 1 1 129 TYR CZ C -6.354 11.200 -1.795 1.00 . A A . 218 TYR CZ 1 1
12 20556 1 1 129 TYR H H -4.946 5.462 1.584 1.00 . A A . 218 TYR H 1 1
12 20557 1 1 129 TYR HA H -3.755 7.993 1.299 1.00 . A A . 218 TYR HA 1 1
12 20558 1 1 129 TYR HB2 H -4.734 6.902 -0.622 1.00 . A A . 218 TYR HB2 1 1
12 20559 1 1 129 TYR HB3 H -6.318 6.873 0.143 1.00 . A A . 218 TYR HB3 1 1
12 20560 1 1 129 TYR HD1 H -3.817 9.005 -1.509 1.00 . A A . 218 TYR HD1 1 1
12 20561 1 1 129 TYR HD2 H -7.731 8.825 0.149 1.00 . A A . 218 TYR HD2 1 1
12 20562 1 1 129 TYR HE1 H -4.358 11.160 -2.564 1.00 . A A . 218 TYR HE1 1 1
12 20563 1 1 129 TYR HE2 H -8.282 10.978 -0.898 1.00 . A A . 218 TYR HE2 1 1
12 20564 1 1 129 TYR HH H -7.240 12.259 -3.133 1.00 . A A . 218 TYR HH 1 1
12 20565 1 1 129 TYR N N -4.587 6.253 2.039 1.00 . A A . 218 TYR N 1 1
12 20566 1 1 129 TYR O O -5.265 9.647 2.486 1.00 . A A . 218 TYR O 1 1
12 20567 1 1 129 TYR OH O -6.659 12.407 -2.384 1.00 . A A . 218 TYR OH 1 1
12 20568 1 1 130 GLU C C -6.778 8.897 5.121 1.00 . A A . 219 GLU C 1 1
12 20569 1 1 130 GLU CA C -7.492 8.634 3.802 1.00 . A A . 219 GLU CA 1 1
12 20570 1 1 130 GLU CB C -8.786 7.853 4.050 1.00 . A A . 219 GLU CB 1 1
12 20571 1 1 130 GLU CD C -9.390 6.774 1.848 1.00 . A A . 219 GLU CD 1 1
12 20572 1 1 130 GLU CG C -9.734 7.844 2.861 1.00 . A A . 219 GLU CG 1 1
12 20573 1 1 130 GLU H H -6.800 6.945 2.734 1.00 . A A . 219 GLU H 1 1
12 20574 1 1 130 GLU HA H -7.731 9.579 3.336 1.00 . A A . 219 GLU HA 1 1
12 20575 1 1 130 GLU HB2 H -8.534 6.830 4.290 1.00 . A A . 219 GLU HB2 1 1
12 20576 1 1 130 GLU HB3 H -9.302 8.293 4.891 1.00 . A A . 219 GLU HB3 1 1
12 20577 1 1 130 GLU HG2 H -10.736 7.664 3.216 1.00 . A A . 219 GLU HG2 1 1
12 20578 1 1 130 GLU HG3 H -9.692 8.807 2.374 1.00 . A A . 219 GLU HG3 1 1
12 20579 1 1 130 GLU N N -6.619 7.894 2.902 1.00 . A A . 219 GLU N 1 1
12 20580 1 1 130 GLU O O -7.161 9.782 5.886 1.00 . A A . 219 GLU O 1 1
12 20581 1 1 130 GLU OE1 O -9.597 5.581 2.154 1.00 . A A . 219 GLU OE1 1 1
12 20582 1 1 130 GLU OE2 O -8.916 7.126 0.747 1.00 . A A . 219 GLU OE2 1 1
12 20583 1 1 131 ARG C C -3.964 9.424 6.467 1.00 . A A . 220 ARG C 1 1
12 20584 1 1 131 ARG CA C -4.939 8.259 6.590 1.00 . A A . 220 ARG CA 1 1
12 20585 1 1 131 ARG CB C -4.168 6.970 6.877 1.00 . A A . 220 ARG CB 1 1
12 20586 1 1 131 ARG CD C -4.220 4.693 7.930 1.00 . A A . 220 ARG CD 1 1
12 20587 1 1 131 ARG CG C -5.048 5.819 7.332 1.00 . A A . 220 ARG CG 1 1
12 20588 1 1 131 ARG CZ C -4.773 3.067 9.693 1.00 . A A . 220 ARG CZ 1 1
12 20589 1 1 131 ARG H H -5.473 7.437 4.717 1.00 . A A . 220 ARG H 1 1
12 20590 1 1 131 ARG HA H -5.618 8.452 7.405 1.00 . A A . 220 ARG HA 1 1
12 20591 1 1 131 ARG HB2 H -3.652 6.665 5.979 1.00 . A A . 220 ARG HB2 1 1
12 20592 1 1 131 ARG HB3 H -3.440 7.165 7.651 1.00 . A A . 220 ARG HB3 1 1
12 20593 1 1 131 ARG HD2 H -3.625 4.248 7.147 1.00 . A A . 220 ARG HD2 1 1
12 20594 1 1 131 ARG HD3 H -3.568 5.106 8.687 1.00 . A A . 220 ARG HD3 1 1
12 20595 1 1 131 ARG HE H -5.867 3.394 8.056 1.00 . A A . 220 ARG HE 1 1
12 20596 1 1 131 ARG HG2 H -5.741 6.178 8.077 1.00 . A A . 220 ARG HG2 1 1
12 20597 1 1 131 ARG HG3 H -5.596 5.439 6.483 1.00 . A A . 220 ARG HG3 1 1
12 20598 1 1 131 ARG HH11 H -3.071 4.111 10.011 1.00 . A A . 220 ARG HH11 1 1
12 20599 1 1 131 ARG HH12 H -3.476 2.959 11.239 1.00 . A A . 220 ARG HH12 1 1
12 20600 1 1 131 ARG HH21 H -6.406 1.877 9.669 1.00 . A A . 220 ARG HH21 1 1
12 20601 1 1 131 ARG HH22 H -5.370 1.689 11.045 1.00 . A A . 220 ARG HH22 1 1
12 20602 1 1 131 ARG N N -5.727 8.119 5.372 1.00 . A A . 220 ARG N 1 1
12 20603 1 1 131 ARG NE N -5.055 3.660 8.537 1.00 . A A . 220 ARG NE 1 1
12 20604 1 1 131 ARG NH1 N -3.684 3.407 10.370 1.00 . A A . 220 ARG NH1 1 1
12 20605 1 1 131 ARG NH2 N -5.583 2.135 10.175 1.00 . A A . 220 ARG NH2 1 1
12 20606 1 1 131 ARG O O -3.755 10.179 7.416 1.00 . A A . 220 ARG O 1 1
12 20607 1 1 132 GLU C C -3.127 11.911 4.621 1.00 . A A . 221 GLU C 1 1
12 20608 1 1 132 GLU CA C -2.411 10.627 5.025 1.00 . A A . 221 GLU CA 1 1
12 20609 1 1 132 GLU CB C -1.435 10.207 3.923 1.00 . A A . 221 GLU CB 1 1
12 20610 1 1 132 GLU CD C -0.716 8.085 5.096 1.00 . A A . 221 GLU CD 1 1
12 20611 1 1 132 GLU CG C -0.268 9.369 4.426 1.00 . A A . 221 GLU CG 1 1
12 20612 1 1 132 GLU H H -3.577 8.923 4.570 1.00 . A A . 221 GLU H 1 1
12 20613 1 1 132 GLU HA H -1.858 10.807 5.935 1.00 . A A . 221 GLU HA 1 1
12 20614 1 1 132 GLU HB2 H -1.970 9.632 3.184 1.00 . A A . 221 GLU HB2 1 1
12 20615 1 1 132 GLU HB3 H -1.035 11.095 3.456 1.00 . A A . 221 GLU HB3 1 1
12 20616 1 1 132 GLU HG2 H 0.364 9.116 3.588 1.00 . A A . 221 GLU HG2 1 1
12 20617 1 1 132 GLU HG3 H 0.297 9.951 5.138 1.00 . A A . 221 GLU HG3 1 1
12 20618 1 1 132 GLU N N -3.368 9.558 5.285 1.00 . A A . 221 GLU N 1 1
12 20619 1 1 132 GLU O O -2.553 12.998 4.678 1.00 . A A . 221 GLU O 1 1
12 20620 1 1 132 GLU OE1 O -0.857 7.063 4.390 1.00 . A A . 221 GLU OE1 1 1
12 20621 1 1 132 GLU OE2 O -0.926 8.100 6.327 1.00 . A A . 221 GLU OE2 1 1
12 20622 1 1 133 SER C C -5.562 13.773 5.017 1.00 . A A . 222 SER C 1 1
12 20623 1 1 133 SER CA C -5.185 12.927 3.808 1.00 . A A . 222 SER CA 1 1
12 20624 1 1 133 SER CB C -6.448 12.467 3.076 1.00 . A A . 222 SER CB 1 1
12 20625 1 1 133 SER H H -4.791 10.884 4.197 1.00 . A A . 222 SER H 1 1
12 20626 1 1 133 SER HA H -4.586 13.524 3.137 1.00 . A A . 222 SER HA 1 1
12 20627 1 1 133 SER HB2 H -6.614 13.101 2.217 1.00 . A A . 222 SER HB2 1 1
12 20628 1 1 133 SER HB3 H -6.320 11.446 2.749 1.00 . A A . 222 SER HB3 1 1
12 20629 1 1 133 SER HG H -7.828 11.653 4.204 1.00 . A A . 222 SER HG 1 1
12 20630 1 1 133 SER N N -4.388 11.777 4.217 1.00 . A A . 222 SER N 1 1
12 20631 1 1 133 SER O O -5.883 14.953 4.887 1.00 . A A . 222 SER O 1 1
12 20632 1 1 133 SER OG O -7.584 12.538 3.920 1.00 . A A . 222 SER OG 1 1
12 20633 1 1 134 GLN C C -4.680 14.702 7.903 1.00 . A A . 223 GLN C 1 1
12 20634 1 1 134 GLN CA C -5.850 13.846 7.433 1.00 . A A . 223 GLN CA 1 1
12 20635 1 1 134 GLN CB C -6.227 12.834 8.517 1.00 . A A . 223 GLN CB 1 1
12 20636 1 1 134 GLN CD C -8.054 11.936 10.013 1.00 . A A . 223 GLN CD 1 1
12 20637 1 1 134 GLN CG C -7.722 12.752 8.779 1.00 . A A . 223 GLN CG 1 1
12 20638 1 1 134 GLN H H -5.251 12.213 6.229 1.00 . A A . 223 GLN H 1 1
12 20639 1 1 134 GLN HA H -6.696 14.486 7.240 1.00 . A A . 223 GLN HA 1 1
12 20640 1 1 134 GLN HB2 H -5.883 11.855 8.214 1.00 . A A . 223 GLN HB2 1 1
12 20641 1 1 134 GLN HB3 H -5.736 13.109 9.438 1.00 . A A . 223 GLN HB3 1 1
12 20642 1 1 134 GLN HE21 H -6.789 13.021 11.099 1.00 . A A . 223 GLN HE21 1 1
12 20643 1 1 134 GLN HE22 H -7.619 11.764 11.946 1.00 . A A . 223 GLN HE22 1 1
12 20644 1 1 134 GLN HG2 H -8.105 13.752 8.913 1.00 . A A . 223 GLN HG2 1 1
12 20645 1 1 134 GLN HG3 H -8.200 12.296 7.924 1.00 . A A . 223 GLN HG3 1 1
12 20646 1 1 134 GLN N N -5.518 13.156 6.194 1.00 . A A . 223 GLN N 1 1
12 20647 1 1 134 GLN NE2 N -7.424 12.275 11.132 1.00 . A A . 223 GLN NE2 1 1
12 20648 1 1 134 GLN O O -4.873 15.747 8.525 1.00 . A A . 223 GLN O 1 1
12 20649 1 1 134 GLN OE1 O -8.867 11.013 9.961 1.00 . A A . 223 GLN OE1 1 1
12 20650 1 1 135 ALA C C -1.932 16.067 6.972 1.00 . A A . 224 ALA C 1 1
12 20651 1 1 135 ALA CA C -2.260 14.975 7.982 1.00 . A A . 224 ALA CA 1 1
12 20652 1 1 135 ALA CB C -1.091 14.012 8.120 1.00 . A A . 224 ALA CB 1 1
12 20653 1 1 135 ALA H H -3.381 13.412 7.099 1.00 . A A . 224 ALA H 1 1
12 20654 1 1 135 ALA HA H -2.438 15.430 8.946 1.00 . A A . 224 ALA HA 1 1
12 20655 1 1 135 ALA HB1 H -0.329 14.267 7.399 1.00 . A A . 224 ALA HB1 1 1
12 20656 1 1 135 ALA HB2 H -1.432 13.003 7.941 1.00 . A A . 224 ALA HB2 1 1
12 20657 1 1 135 ALA HB3 H -0.682 14.083 9.117 1.00 . A A . 224 ALA HB3 1 1
12 20658 1 1 135 ALA N N -3.466 14.251 7.597 1.00 . A A . 224 ALA N 1 1
12 20659 1 1 135 ALA O O -1.426 17.130 7.333 1.00 . A A . 224 ALA O 1 1
12 20660 1 1 136 TYR C C -2.953 17.918 4.701 1.00 . A A . 225 TYR C 1 1
12 20661 1 1 136 TYR CA C -1.964 16.760 4.636 1.00 . A A . 225 TYR CA 1 1
12 20662 1 1 136 TYR CB C -2.052 16.075 3.271 1.00 . A A . 225 TYR CB 1 1
12 20663 1 1 136 TYR CD1 C -0.305 17.361 1.978 1.00 . A A . 225 TYR CD1 1 1
12 20664 1 1 136 TYR CD2 C -2.549 17.393 1.176 1.00 . A A . 225 TYR CD2 1 1
12 20665 1 1 136 TYR CE1 C 0.086 18.171 0.927 1.00 . A A . 225 TYR CE1 1 1
12 20666 1 1 136 TYR CE2 C -2.166 18.202 0.123 1.00 . A A . 225 TYR CE2 1 1
12 20667 1 1 136 TYR CG C -1.627 16.959 2.120 1.00 . A A . 225 TYR CG 1 1
12 20668 1 1 136 TYR CZ C -0.848 18.587 0.003 1.00 . A A . 225 TYR CZ 1 1
12 20669 1 1 136 TYR H H -2.628 14.935 5.478 1.00 . A A . 225 TYR H 1 1
12 20670 1 1 136 TYR HA H -0.966 17.145 4.773 1.00 . A A . 225 TYR HA 1 1
12 20671 1 1 136 TYR HB2 H -1.415 15.204 3.271 1.00 . A A . 225 TYR HB2 1 1
12 20672 1 1 136 TYR HB3 H -3.073 15.767 3.096 1.00 . A A . 225 TYR HB3 1 1
12 20673 1 1 136 TYR HD1 H 0.425 17.032 2.703 1.00 . A A . 225 TYR HD1 1 1
12 20674 1 1 136 TYR HD2 H -3.582 17.089 1.273 1.00 . A A . 225 TYR HD2 1 1
12 20675 1 1 136 TYR HE1 H 1.119 18.472 0.833 1.00 . A A . 225 TYR HE1 1 1
12 20676 1 1 136 TYR HE2 H -2.899 18.528 -0.601 1.00 . A A . 225 TYR HE2 1 1
12 20677 1 1 136 TYR HH H 0.385 19.796 -0.842 1.00 . A A . 225 TYR HH 1 1
12 20678 1 1 136 TYR N N -2.225 15.799 5.703 1.00 . A A . 225 TYR N 1 1
12 20679 1 1 136 TYR O O -2.597 19.068 4.441 1.00 . A A . 225 TYR O 1 1
12 20680 1 1 136 TYR OH O -0.463 19.393 -1.044 1.00 . A A . 225 TYR OH 1 1
12 20681 1 1 137 TYR C C -5.019 19.518 6.364 1.00 . A A . 226 TYR C 1 1
12 20682 1 1 137 TYR CA C -5.242 18.615 5.154 1.00 . A A . 226 TYR CA 1 1
12 20683 1 1 137 TYR CB C -6.617 17.945 5.244 1.00 . A A . 226 TYR CB 1 1
12 20684 1 1 137 TYR CD1 C -6.546 17.431 2.762 1.00 . A A . 226 TYR CD1 1 1
12 20685 1 1 137 TYR CD2 C -8.669 17.814 3.778 1.00 . A A . 226 TYR CD2 1 1
12 20686 1 1 137 TYR CE1 C -7.162 17.233 1.540 1.00 . A A . 226 TYR CE1 1 1
12 20687 1 1 137 TYR CE2 C -9.291 17.617 2.560 1.00 . A A . 226 TYR CE2 1 1
12 20688 1 1 137 TYR CG C -7.288 17.726 3.902 1.00 . A A . 226 TYR CG 1 1
12 20689 1 1 137 TYR CZ C -8.534 17.327 1.445 1.00 . A A . 226 TYR CZ 1 1
12 20690 1 1 137 TYR H H -4.415 16.670 5.246 1.00 . A A . 226 TYR H 1 1
12 20691 1 1 137 TYR HA H -5.206 19.220 4.259 1.00 . A A . 226 TYR HA 1 1
12 20692 1 1 137 TYR HB2 H -6.505 16.980 5.717 1.00 . A A . 226 TYR HB2 1 1
12 20693 1 1 137 TYR HB3 H -7.269 18.561 5.845 1.00 . A A . 226 TYR HB3 1 1
12 20694 1 1 137 TYR HD1 H -5.471 17.358 2.839 1.00 . A A . 226 TYR HD1 1 1
12 20695 1 1 137 TYR HD2 H -9.260 18.042 4.653 1.00 . A A . 226 TYR HD2 1 1
12 20696 1 1 137 TYR HE1 H -6.569 17.006 0.668 1.00 . A A . 226 TYR HE1 1 1
12 20697 1 1 137 TYR HE2 H -10.367 17.690 2.486 1.00 . A A . 226 TYR HE2 1 1
12 20698 1 1 137 TYR HH H -9.161 17.955 -0.260 1.00 . A A . 226 TYR HH 1 1
12 20699 1 1 137 TYR N N -4.196 17.605 5.051 1.00 . A A . 226 TYR N 1 1
12 20700 1 1 137 TYR O O -5.309 20.713 6.319 1.00 . A A . 226 TYR O 1 1
12 20701 1 1 137 TYR OH O -9.151 17.130 0.231 1.00 . A A . 226 TYR OH 1 1
12 20702 1 1 138 GLN C C -2.914 20.439 8.574 1.00 . A A . 227 GLN C 1 1
12 20703 1 1 138 GLN CA C -4.243 19.695 8.664 1.00 . A A . 227 GLN CA 1 1
12 20704 1 1 138 GLN CB C -4.241 18.761 9.878 1.00 . A A . 227 GLN CB 1 1
12 20705 1 1 138 GLN CD C -2.471 17.729 11.355 1.00 . A A . 227 GLN CD 1 1
12 20706 1 1 138 GLN CG C -3.023 17.853 9.949 1.00 . A A . 227 GLN CG 1 1
12 20707 1 1 138 GLN H H -4.292 17.982 7.419 1.00 . A A . 227 GLN H 1 1
12 20708 1 1 138 GLN HA H -5.038 20.416 8.779 1.00 . A A . 227 GLN HA 1 1
12 20709 1 1 138 GLN HB2 H -4.270 19.359 10.777 1.00 . A A . 227 GLN HB2 1 1
12 20710 1 1 138 GLN HB3 H -5.124 18.140 9.841 1.00 . A A . 227 GLN HB3 1 1
12 20711 1 1 138 GLN HE21 H -1.814 15.894 10.961 1.00 . A A . 227 GLN HE21 1 1
12 20712 1 1 138 GLN HE22 H -1.500 16.477 12.557 1.00 . A A . 227 GLN HE22 1 1
12 20713 1 1 138 GLN HG2 H -3.302 16.870 9.601 1.00 . A A . 227 GLN HG2 1 1
12 20714 1 1 138 GLN HG3 H -2.252 18.257 9.308 1.00 . A A . 227 GLN HG3 1 1
12 20715 1 1 138 GLN N N -4.503 18.939 7.443 1.00 . A A . 227 GLN N 1 1
12 20716 1 1 138 GLN NE2 N -1.868 16.584 11.654 1.00 . A A . 227 GLN NE2 1 1
12 20717 1 1 138 GLN O O -2.656 21.362 9.347 1.00 . A A . 227 GLN O 1 1
12 20718 1 1 138 GLN OE1 O -2.582 18.652 12.162 1.00 . A A . 227 GLN OE1 1 1
12 20719 1 1 139 ARG C C -0.930 22.127 7.047 1.00 . A A . 228 ARG C 1 1
12 20720 1 1 139 ARG CA C -0.773 20.661 7.434 1.00 . A A . 228 ARG CA 1 1
12 20721 1 1 139 ARG CB C 0.024 19.918 6.361 1.00 . A A . 228 ARG CB 1 1
12 20722 1 1 139 ARG CD C 2.310 18.955 5.961 1.00 . A A . 228 ARG CD 1 1
12 20723 1 1 139 ARG CG C 1.137 19.048 6.923 1.00 . A A . 228 ARG CG 1 1
12 20724 1 1 139 ARG CZ C 3.510 16.888 5.372 1.00 . A A . 228 ARG CZ 1 1
12 20725 1 1 139 ARG H H -2.339 19.291 7.041 1.00 . A A . 228 ARG H 1 1
12 20726 1 1 139 ARG HA H -0.238 20.604 8.371 1.00 . A A . 228 ARG HA 1 1
12 20727 1 1 139 ARG HB2 H -0.650 19.287 5.800 1.00 . A A . 228 ARG HB2 1 1
12 20728 1 1 139 ARG HB3 H 0.465 20.641 5.691 1.00 . A A . 228 ARG HB3 1 1
12 20729 1 1 139 ARG HD2 H 2.182 19.694 5.184 1.00 . A A . 228 ARG HD2 1 1
12 20730 1 1 139 ARG HD3 H 3.220 19.158 6.504 1.00 . A A . 228 ARG HD3 1 1
12 20731 1 1 139 ARG HE H 1.614 17.285 4.888 1.00 . A A . 228 ARG HE 1 1
12 20732 1 1 139 ARG HG2 H 1.480 19.475 7.852 1.00 . A A . 228 ARG HG2 1 1
12 20733 1 1 139 ARG HG3 H 0.748 18.055 7.101 1.00 . A A . 228 ARG HG3 1 1
12 20734 1 1 139 ARG HH11 H 4.598 18.227 6.425 1.00 . A A . 228 ARG HH11 1 1
12 20735 1 1 139 ARG HH12 H 5.427 16.766 6.001 1.00 . A A . 228 ARG HH12 1 1
12 20736 1 1 139 ARG HH21 H 2.699 15.358 4.327 1.00 . A A . 228 ARG HH21 1 1
12 20737 1 1 139 ARG HH22 H 4.349 15.137 4.807 1.00 . A A . 228 ARG HH22 1 1
12 20738 1 1 139 ARG N N -2.076 20.032 7.626 1.00 . A A . 228 ARG N 1 1
12 20739 1 1 139 ARG NE N 2.408 17.633 5.346 1.00 . A A . 228 ARG NE 1 1
12 20740 1 1 139 ARG NH1 N 4.601 17.330 5.982 1.00 . A A . 228 ARG NH1 1 1
12 20741 1 1 139 ARG NH2 N 3.520 15.697 4.787 1.00 . A A . 228 ARG NH2 1 1
12 20742 1 1 139 ARG O O -0.081 22.958 7.368 1.00 . A A . 228 ARG O 1 1
12 20743 1 1 140 GLY C C -2.187 23.980 4.437 1.00 . A A . 229 GLY C 1 1
12 20744 1 1 140 GLY CA C -2.275 23.804 5.940 1.00 . A A . 229 GLY CA 1 1
12 20745 1 1 140 GLY H H -2.667 21.732 6.131 1.00 . A A . 229 GLY H 1 1
12 20746 1 1 140 GLY HA2 H -3.262 24.093 6.268 1.00 . A A . 229 GLY HA2 1 1
12 20747 1 1 140 GLY HA3 H -1.549 24.451 6.409 1.00 . A A . 229 GLY HA3 1 1
12 20748 1 1 140 GLY N N -2.024 22.437 6.357 1.00 . A A . 229 GLY N 1 1
12 20749 1 1 140 GLY O O -2.122 23.003 3.692 1.00 . A A . 229 GLY O 1 1
12 20750 1 1 141 SER C C -0.680 25.885 2.162 1.00 . A A . 230 SER C 1 1
12 20751 1 1 141 SER CA C -2.109 25.542 2.569 1.00 . A A . 230 SER CA 1 1
12 20752 1 1 141 SER CB C -3.043 26.705 2.228 1.00 . A A . 230 SER CB 1 1
12 20753 1 1 141 SER H H -2.242 25.969 4.637 1.00 . A A . 230 SER H 1 1
12 20754 1 1 141 SER HA H -2.426 24.666 2.023 1.00 . A A . 230 SER HA 1 1
12 20755 1 1 141 SER HB2 H -4.031 26.494 2.608 1.00 . A A . 230 SER HB2 1 1
12 20756 1 1 141 SER HB3 H -2.667 27.610 2.682 1.00 . A A . 230 SER HB3 1 1
12 20757 1 1 141 SER HG H -2.446 27.515 0.547 1.00 . A A . 230 SER HG 1 1
12 20758 1 1 141 SER N N -2.187 25.234 3.991 1.00 . A A . 230 SER N 1 1
12 20759 1 1 141 SER O O -0.238 27.025 2.315 1.00 . A A . 230 SER O 1 1
12 20760 1 1 141 SER OG O -3.126 26.899 0.826 1.00 . A A . 230 SER OG 1 1
12 20761 1 1 142 SER C C 1.714 24.287 -0.048 1.00 . A A . 231 SER C 1 1
12 20762 1 1 142 SER CA C 1.417 25.090 1.214 1.00 . A A . 231 SER CA 1 1
12 20763 1 1 142 SER CB C 2.384 24.687 2.329 1.00 . A A . 231 SER CB 1 1
12 20764 1 1 142 SER H H -0.371 24.007 1.547 1.00 . A A . 231 SER H 1 1
12 20765 1 1 142 SER HA H 1.550 26.140 0.997 1.00 . A A . 231 SER HA 1 1
12 20766 1 1 142 SER HB2 H 3.344 25.151 2.155 1.00 . A A . 231 SER HB2 1 1
12 20767 1 1 142 SER HB3 H 1.993 25.019 3.279 1.00 . A A . 231 SER HB3 1 1
12 20768 1 1 142 SER HG H 2.523 22.982 3.283 1.00 . A A . 231 SER HG 1 1
12 20769 1 1 142 SER N N 0.038 24.893 1.644 1.00 . A A . 231 SER N 1 1
12 20770 1 1 142 SER O O 0.999 23.297 -0.301 1.00 . A A . 231 SER O 1 1
12 20771 1 1 142 SER OXT O 2.663 24.656 -0.774 1.00 . A A . 231 SER OXT 1 1
12 20772 1 1 142 SER OG O 2.558 23.282 2.372 1.00 . A A . 231 SER OG 1 1
13 20773 1 1 36 LEU C C 11.909 0.572 0.283 1.00 . A A . 125 LEU C 1 1
13 20774 1 1 36 LEU CA C 10.676 -0.321 0.179 1.00 . A A . 125 LEU CA 1 1
13 20775 1 1 36 LEU CB C 11.019 -1.746 0.614 1.00 . A A . 125 LEU CB 1 1
13 20776 1 1 36 LEU CD1 C 10.095 -2.219 2.895 1.00 . A A . 125 LEU CD1 1 1
13 20777 1 1 36 LEU CD2 C 12.389 -3.004 2.295 1.00 . A A . 125 LEU CD2 1 1
13 20778 1 1 36 LEU CG C 11.351 -1.910 2.099 1.00 . A A . 125 LEU CG 1 1
13 20779 1 1 36 LEU HA H 9.901 0.071 0.819 1.00 . A A . 125 LEU HA 1 1
13 20780 1 1 36 LEU HB2 H 10.177 -2.383 0.382 1.00 . A A . 125 LEU HB2 1 1
13 20781 1 1 36 LEU HB3 H 11.870 -2.081 0.039 1.00 . A A . 125 LEU HB3 1 1
13 20782 1 1 36 LEU HD11 H 10.033 -1.556 3.745 1.00 . A A . 125 LEU HD11 1 1
13 20783 1 1 36 LEU HD12 H 10.130 -3.243 3.240 1.00 . A A . 125 LEU HD12 1 1
13 20784 1 1 36 LEU HD13 H 9.227 -2.081 2.267 1.00 . A A . 125 LEU HD13 1 1
13 20785 1 1 36 LEU HD21 H 12.637 -3.442 1.339 1.00 . A A . 125 LEU HD21 1 1
13 20786 1 1 36 LEU HD22 H 11.990 -3.767 2.947 1.00 . A A . 125 LEU HD22 1 1
13 20787 1 1 36 LEU HD23 H 13.279 -2.581 2.738 1.00 . A A . 125 LEU HD23 1 1
13 20788 1 1 36 LEU HG H 11.764 -0.984 2.473 1.00 . A A . 125 LEU HG 1 1
13 20789 1 1 36 LEU N N 10.162 -0.362 -1.214 1.00 . A A . 125 LEU N 1 1
13 20790 1 1 36 LEU O O 12.607 0.799 -0.705 1.00 . A A . 125 LEU O 1 1
13 20791 1 1 37 GLY C C 12.925 3.404 1.762 1.00 . A A . 126 GLY C 1 1
13 20792 1 1 37 GLY CA C 13.316 1.943 1.692 1.00 . A A . 126 GLY CA 1 1
13 20793 1 1 37 GLY H H 11.576 0.866 2.237 1.00 . A A . 126 GLY H 1 1
13 20794 1 1 37 GLY HA2 H 13.804 1.665 2.615 1.00 . A A . 126 GLY HA2 1 1
13 20795 1 1 37 GLY HA3 H 14.009 1.805 0.875 1.00 . A A . 126 GLY HA3 1 1
13 20796 1 1 37 GLY N N 12.169 1.078 1.486 1.00 . A A . 126 GLY N 1 1
13 20797 1 1 37 GLY O O 13.214 4.084 2.746 1.00 . A A . 126 GLY O 1 1
13 20798 1 1 38 GLY C C 10.329 5.384 0.908 1.00 . A A . 127 GLY C 1 1
13 20799 1 1 38 GLY CA C 11.820 5.262 0.685 1.00 . A A . 127 GLY CA 1 1
13 20800 1 1 38 GLY H H 12.047 3.284 -0.033 1.00 . A A . 127 GLY H 1 1
13 20801 1 1 38 GLY HA2 H 12.338 5.813 1.457 1.00 . A A . 127 GLY HA2 1 1
13 20802 1 1 38 GLY HA3 H 12.067 5.686 -0.277 1.00 . A A . 127 GLY HA3 1 1
13 20803 1 1 38 GLY N N 12.255 3.880 0.719 1.00 . A A . 127 GLY N 1 1
13 20804 1 1 38 GLY O O 9.740 6.439 0.674 1.00 . A A . 127 GLY O 1 1
13 20805 1 1 39 TYR C C 8.012 4.068 3.103 1.00 . A A . 128 TYR C 1 1
13 20806 1 1 39 TYR CA C 8.286 4.259 1.616 1.00 . A A . 128 TYR CA 1 1
13 20807 1 1 39 TYR CB C 7.632 3.121 0.824 1.00 . A A . 128 TYR CB 1 1
13 20808 1 1 39 TYR CD1 C 8.889 3.380 -1.358 1.00 . A A . 128 TYR CD1 1 1
13 20809 1 1 39 TYR CD2 C 6.506 3.398 -1.421 1.00 . A A . 128 TYR CD2 1 1
13 20810 1 1 39 TYR CE1 C 8.931 3.546 -2.729 1.00 . A A . 128 TYR CE1 1 1
13 20811 1 1 39 TYR CE2 C 6.540 3.562 -2.793 1.00 . A A . 128 TYR CE2 1 1
13 20812 1 1 39 TYR CG C 7.677 3.304 -0.680 1.00 . A A . 128 TYR CG 1 1
13 20813 1 1 39 TYR CZ C 7.755 3.636 -3.442 1.00 . A A . 128 TYR CZ 1 1
13 20814 1 1 39 TYR H H 10.249 3.483 1.522 1.00 . A A . 128 TYR H 1 1
13 20815 1 1 39 TYR HA H 7.866 5.200 1.297 1.00 . A A . 128 TYR HA 1 1
13 20816 1 1 39 TYR HB2 H 8.136 2.195 1.057 1.00 . A A . 128 TYR HB2 1 1
13 20817 1 1 39 TYR HB3 H 6.595 3.040 1.117 1.00 . A A . 128 TYR HB3 1 1
13 20818 1 1 39 TYR HD1 H 9.810 3.308 -0.798 1.00 . A A . 128 TYR HD1 1 1
13 20819 1 1 39 TYR HD2 H 5.556 3.340 -0.911 1.00 . A A . 128 TYR HD2 1 1
13 20820 1 1 39 TYR HE1 H 9.882 3.604 -3.237 1.00 . A A . 128 TYR HE1 1 1
13 20821 1 1 39 TYR HE2 H 5.619 3.633 -3.352 1.00 . A A . 128 TYR HE2 1 1
13 20822 1 1 39 TYR HH H 7.256 3.123 -5.227 1.00 . A A . 128 TYR HH 1 1
13 20823 1 1 39 TYR N N 9.720 4.291 1.360 1.00 . A A . 128 TYR N 1 1
13 20824 1 1 39 TYR O O 8.934 3.880 3.897 1.00 . A A . 128 TYR O 1 1
13 20825 1 1 39 TYR OH O 7.793 3.801 -4.808 1.00 . A A . 128 TYR OH 1 1
13 20826 1 1 40 MET C C 5.458 2.685 4.984 1.00 . A A . 129 MET C 1 1
13 20827 1 1 40 MET CA C 6.327 3.927 4.854 1.00 . A A . 129 MET CA 1 1
13 20828 1 1 40 MET CB C 5.582 5.162 5.361 1.00 . A A . 129 MET CB 1 1
13 20829 1 1 40 MET CE C 8.260 4.841 7.420 1.00 . A A . 129 MET CE 1 1
13 20830 1 1 40 MET CG C 6.508 6.280 5.815 1.00 . A A . 129 MET CG 1 1
13 20831 1 1 40 MET H H 6.051 4.250 2.784 1.00 . A A . 129 MET H 1 1
13 20832 1 1 40 MET HA H 7.220 3.788 5.445 1.00 . A A . 129 MET HA 1 1
13 20833 1 1 40 MET HB2 H 4.954 5.541 4.568 1.00 . A A . 129 MET HB2 1 1
13 20834 1 1 40 MET HB3 H 4.960 4.876 6.197 1.00 . A A . 129 MET HB3 1 1
13 20835 1 1 40 MET HE1 H 8.895 5.039 6.569 1.00 . A A . 129 MET HE1 1 1
13 20836 1 1 40 MET HE2 H 7.783 3.878 7.296 1.00 . A A . 129 MET HE2 1 1
13 20837 1 1 40 MET HE3 H 8.856 4.835 8.320 1.00 . A A . 129 MET HE3 1 1
13 20838 1 1 40 MET HG2 H 7.394 6.267 5.197 1.00 . A A . 129 MET HG2 1 1
13 20839 1 1 40 MET HG3 H 5.998 7.225 5.690 1.00 . A A . 129 MET HG3 1 1
13 20840 1 1 40 MET N N 6.737 4.107 3.468 1.00 . A A . 129 MET N 1 1
13 20841 1 1 40 MET O O 4.861 2.241 4.009 1.00 . A A . 129 MET O 1 1
13 20842 1 1 40 MET SD S 7.005 6.116 7.541 1.00 . A A . 129 MET SD 1 1
13 20843 1 1 41 LEU C C 3.458 1.138 7.345 1.00 . A A . 130 LEU C 1 1
13 20844 1 1 41 LEU CA C 4.628 0.899 6.401 1.00 . A A . 130 LEU CA 1 1
13 20845 1 1 41 LEU CB C 5.528 -0.202 6.963 1.00 . A A . 130 LEU CB 1 1
13 20846 1 1 41 LEU CD1 C 6.261 -2.595 6.906 1.00 . A A . 130 LEU CD1 1 1
13 20847 1 1 41 LEU CD2 C 3.873 -2.045 7.374 1.00 . A A . 130 LEU CD2 1 1
13 20848 1 1 41 LEU CG C 5.121 -1.634 6.609 1.00 . A A . 130 LEU CG 1 1
13 20849 1 1 41 LEU H H 5.922 2.495 6.921 1.00 . A A . 130 LEU H 1 1
13 20850 1 1 41 LEU HA H 4.243 0.576 5.446 1.00 . A A . 130 LEU HA 1 1
13 20851 1 1 41 LEU HB2 H 6.527 -0.035 6.587 1.00 . A A . 130 LEU HB2 1 1
13 20852 1 1 41 LEU HB3 H 5.544 -0.111 8.040 1.00 . A A . 130 LEU HB3 1 1
13 20853 1 1 41 LEU HD11 H 6.192 -3.449 6.249 1.00 . A A . 130 LEU HD11 1 1
13 20854 1 1 41 LEU HD12 H 6.196 -2.924 7.933 1.00 . A A . 130 LEU HD12 1 1
13 20855 1 1 41 LEU HD13 H 7.205 -2.094 6.747 1.00 . A A . 130 LEU HD13 1 1
13 20856 1 1 41 LEU HD21 H 3.899 -3.108 7.561 1.00 . A A . 130 LEU HD21 1 1
13 20857 1 1 41 LEU HD22 H 2.997 -1.804 6.791 1.00 . A A . 130 LEU HD22 1 1
13 20858 1 1 41 LEU HD23 H 3.836 -1.515 8.315 1.00 . A A . 130 LEU HD23 1 1
13 20859 1 1 41 LEU HG H 4.903 -1.689 5.553 1.00 . A A . 130 LEU HG 1 1
13 20860 1 1 41 LEU N N 5.409 2.110 6.179 1.00 . A A . 130 LEU N 1 1
13 20861 1 1 41 LEU O O 3.593 1.804 8.372 1.00 . A A . 130 LEU O 1 1
13 20862 1 1 42 GLY C C 0.684 -0.660 8.336 1.00 . A A . 131 GLY C 1 1
13 20863 1 1 42 GLY CA C 1.124 0.685 7.800 1.00 . A A . 131 GLY CA 1 1
13 20864 1 1 42 GLY H H 2.286 0.035 6.165 1.00 . A A . 131 GLY H 1 1
13 20865 1 1 42 GLY HA2 H 1.329 1.347 8.629 1.00 . A A . 131 GLY HA2 1 1
13 20866 1 1 42 GLY HA3 H 0.329 1.104 7.202 1.00 . A A . 131 GLY HA3 1 1
13 20867 1 1 42 GLY N N 2.316 0.564 6.988 1.00 . A A . 131 GLY N 1 1
13 20868 1 1 42 GLY O O 0.361 -1.565 7.563 1.00 . A A . 131 GLY O 1 1
13 20869 1 1 43 SER C C -1.080 -2.508 9.865 1.00 . A A . 132 SER C 1 1
13 20870 1 1 43 SER CA C 0.304 -2.041 10.310 1.00 . A A . 132 SER CA 1 1
13 20871 1 1 43 SER CB C 0.344 -1.867 11.827 1.00 . A A . 132 SER CB 1 1
13 20872 1 1 43 SER H H 0.968 -0.035 10.211 1.00 . A A . 132 SER H 1 1
13 20873 1 1 43 SER HA H 1.026 -2.792 10.029 1.00 . A A . 132 SER HA 1 1
13 20874 1 1 43 SER HB2 H 0.052 -2.793 12.302 1.00 . A A . 132 SER HB2 1 1
13 20875 1 1 43 SER HB3 H 1.349 -1.609 12.128 1.00 . A A . 132 SER HB3 1 1
13 20876 1 1 43 SER HG H -1.305 -1.229 12.671 1.00 . A A . 132 SER HG 1 1
13 20877 1 1 43 SER N N 0.688 -0.794 9.658 1.00 . A A . 132 SER N 1 1
13 20878 1 1 43 SER O O -1.792 -1.797 9.155 1.00 . A A . 132 SER O 1 1
13 20879 1 1 43 SER OG O -0.537 -0.840 12.247 1.00 . A A . 132 SER OG 1 1
13 20880 1 1 44 ALA C C -3.896 -3.434 10.401 1.00 . A A . 133 ALA C 1 1
13 20881 1 1 44 ALA CA C -2.735 -4.298 9.923 1.00 . A A . 133 ALA CA 1 1
13 20882 1 1 44 ALA CB C -2.857 -5.701 10.495 1.00 . A A . 133 ALA CB 1 1
13 20883 1 1 44 ALA H H -0.829 -4.237 10.837 1.00 . A A . 133 ALA H 1 1
13 20884 1 1 44 ALA HA H -2.777 -4.372 8.846 1.00 . A A . 133 ALA HA 1 1
13 20885 1 1 44 ALA HB1 H -2.729 -5.664 11.568 1.00 . A A . 133 ALA HB1 1 1
13 20886 1 1 44 ALA HB2 H -2.096 -6.333 10.063 1.00 . A A . 133 ALA HB2 1 1
13 20887 1 1 44 ALA HB3 H -3.833 -6.101 10.263 1.00 . A A . 133 ALA HB3 1 1
13 20888 1 1 44 ALA N N -1.447 -3.717 10.281 1.00 . A A . 133 ALA N 1 1
13 20889 1 1 44 ALA O O -3.802 -2.755 11.424 1.00 . A A . 133 ALA O 1 1
13 20890 1 1 45 MET C C -7.429 -3.577 9.879 1.00 . A A . 134 MET C 1 1
13 20891 1 1 45 MET CA C -6.185 -2.702 9.981 1.00 . A A . 134 MET CA 1 1
13 20892 1 1 45 MET CB C -6.320 -1.497 9.045 1.00 . A A . 134 MET CB 1 1
13 20893 1 1 45 MET CE C -4.792 -0.337 5.418 1.00 . A A . 134 MET CE 1 1
13 20894 1 1 45 MET CG C -5.437 -1.576 7.809 1.00 . A A . 134 MET CG 1 1
13 20895 1 1 45 MET H H -4.998 -4.037 8.849 1.00 . A A . 134 MET H 1 1
13 20896 1 1 45 MET HA H -6.085 -2.352 10.997 1.00 . A A . 134 MET HA 1 1
13 20897 1 1 45 MET HB2 H -7.348 -1.426 8.720 1.00 . A A . 134 MET HB2 1 1
13 20898 1 1 45 MET HB3 H -6.062 -0.602 9.590 1.00 . A A . 134 MET HB3 1 1
13 20899 1 1 45 MET HE1 H -3.996 -0.082 6.100 1.00 . A A . 134 MET HE1 1 1
13 20900 1 1 45 MET HE2 H -5.052 0.529 4.826 1.00 . A A . 134 MET HE2 1 1
13 20901 1 1 45 MET HE3 H -4.467 -1.135 4.764 1.00 . A A . 134 MET HE3 1 1
13 20902 1 1 45 MET HG2 H -4.523 -1.036 8.002 1.00 . A A . 134 MET HG2 1 1
13 20903 1 1 45 MET HG3 H -5.208 -2.614 7.614 1.00 . A A . 134 MET HG3 1 1
13 20904 1 1 45 MET N N -4.991 -3.472 9.649 1.00 . A A . 134 MET N 1 1
13 20905 1 1 45 MET O O -8.017 -3.963 10.890 1.00 . A A . 134 MET O 1 1
13 20906 1 1 45 MET SD S -6.225 -0.874 6.348 1.00 . A A . 134 MET SD 1 1
13 20907 1 1 46 SER C C -8.881 -5.363 7.016 1.00 . A A . 135 SER C 1 1
13 20908 1 1 46 SER CA C -8.984 -4.722 8.394 1.00 . A A . 135 SER CA 1 1
13 20909 1 1 46 SER CB C -10.266 -3.893 8.497 1.00 . A A . 135 SER CB 1 1
13 20910 1 1 46 SER H H -7.300 -3.551 7.887 1.00 . A A . 135 SER H 1 1
13 20911 1 1 46 SER HA H -9.005 -5.502 9.142 1.00 . A A . 135 SER HA 1 1
13 20912 1 1 46 SER HB2 H -11.116 -4.556 8.565 1.00 . A A . 135 SER HB2 1 1
13 20913 1 1 46 SER HB3 H -10.222 -3.274 9.381 1.00 . A A . 135 SER HB3 1 1
13 20914 1 1 46 SER HG H -10.280 -2.145 7.612 1.00 . A A . 135 SER HG 1 1
13 20915 1 1 46 SER N N -7.817 -3.888 8.648 1.00 . A A . 135 SER N 1 1
13 20916 1 1 46 SER O O -8.780 -4.667 6.008 1.00 . A A . 135 SER O 1 1
13 20917 1 1 46 SER OG O -10.431 -3.059 7.363 1.00 . A A . 135 SER OG 1 1
13 20918 1 1 47 ARG C C -9.978 -7.149 4.812 1.00 . A A . 136 ARG C 1 1
13 20919 1 1 47 ARG CA C -8.789 -7.434 5.730 1.00 . A A . 136 ARG CA 1 1
13 20920 1 1 47 ARG CB C -8.696 -8.935 6.014 1.00 . A A . 136 ARG CB 1 1
13 20921 1 1 47 ARG CD C -6.850 -10.523 6.671 1.00 . A A . 136 ARG CD 1 1
13 20922 1 1 47 ARG CG C -7.652 -9.290 7.062 1.00 . A A . 136 ARG CG 1 1
13 20923 1 1 47 ARG CZ C -6.008 -9.875 4.448 1.00 . A A . 136 ARG CZ 1 1
13 20924 1 1 47 ARG H H -8.966 -7.189 7.825 1.00 . A A . 136 ARG H 1 1
13 20925 1 1 47 ARG HA H -7.883 -7.117 5.235 1.00 . A A . 136 ARG HA 1 1
13 20926 1 1 47 ARG HB2 H -9.658 -9.283 6.360 1.00 . A A . 136 ARG HB2 1 1
13 20927 1 1 47 ARG HB3 H -8.445 -9.448 5.097 1.00 . A A . 136 ARG HB3 1 1
13 20928 1 1 47 ARG HD2 H -5.859 -10.439 7.091 1.00 . A A . 136 ARG HD2 1 1
13 20929 1 1 47 ARG HD3 H -7.337 -11.398 7.078 1.00 . A A . 136 ARG HD3 1 1
13 20930 1 1 47 ARG HE H -7.223 -11.417 4.804 1.00 . A A . 136 ARG HE 1 1
13 20931 1 1 47 ARG HG2 H -6.977 -8.457 7.177 1.00 . A A . 136 ARG HG2 1 1
13 20932 1 1 47 ARG HG3 H -8.153 -9.480 8.001 1.00 . A A . 136 ARG HG3 1 1
13 20933 1 1 47 ARG HH11 H -5.381 -8.695 5.967 1.00 . A A . 136 ARG HH11 1 1
13 20934 1 1 47 ARG HH12 H -4.797 -8.257 4.396 1.00 . A A . 136 ARG HH12 1 1
13 20935 1 1 47 ARG HH21 H -6.454 -10.851 2.737 1.00 . A A . 136 ARG HH21 1 1
13 20936 1 1 47 ARG HH22 H -5.404 -9.485 2.561 1.00 . A A . 136 ARG HH22 1 1
13 20937 1 1 47 ARG N N -8.894 -6.693 6.984 1.00 . A A . 136 ARG N 1 1
13 20938 1 1 47 ARG NE N -6.735 -10.677 5.221 1.00 . A A . 136 ARG NE 1 1
13 20939 1 1 47 ARG NH1 N -5.340 -8.859 4.981 1.00 . A A . 136 ARG NH1 1 1
13 20940 1 1 47 ARG NH2 N -5.951 -10.087 3.142 1.00 . A A . 136 ARG NH2 1 1
13 20941 1 1 47 ARG O O -11.092 -7.608 5.067 1.00 . A A . 136 ARG O 1 1
13 20942 1 1 48 PRO C C -11.441 -7.255 2.110 1.00 . A A . 137 PRO C 1 1
13 20943 1 1 48 PRO CA C -10.816 -6.032 2.769 1.00 . A A . 137 PRO CA 1 1
13 20944 1 1 48 PRO CB C -10.092 -5.185 1.715 1.00 . A A . 137 PRO CB 1 1
13 20945 1 1 48 PRO CD C -8.462 -5.785 3.347 1.00 . A A . 137 PRO CD 1 1
13 20946 1 1 48 PRO CG C -8.857 -4.699 2.390 1.00 . A A . 137 PRO CG 1 1
13 20947 1 1 48 PRO HA H -11.591 -5.442 3.236 1.00 . A A . 137 PRO HA 1 1
13 20948 1 1 48 PRO HB2 H -9.856 -5.799 0.856 1.00 . A A . 137 PRO HB2 1 1
13 20949 1 1 48 PRO HB3 H -10.725 -4.363 1.413 1.00 . A A . 137 PRO HB3 1 1
13 20950 1 1 48 PRO HD2 H -7.830 -6.509 2.857 1.00 . A A . 137 PRO HD2 1 1
13 20951 1 1 48 PRO HD3 H -7.963 -5.366 4.210 1.00 . A A . 137 PRO HD3 1 1
13 20952 1 1 48 PRO HG2 H -8.078 -4.538 1.661 1.00 . A A . 137 PRO HG2 1 1
13 20953 1 1 48 PRO HG3 H -9.067 -3.785 2.926 1.00 . A A . 137 PRO HG3 1 1
13 20954 1 1 48 PRO N N -9.756 -6.380 3.727 1.00 . A A . 137 PRO N 1 1
13 20955 1 1 48 PRO O O -10.740 -8.183 1.710 1.00 . A A . 137 PRO O 1 1
13 20956 1 1 49 ILE C C -13.608 -8.108 -0.141 1.00 . A A . 138 ILE C 1 1
13 20957 1 1 49 ILE CA C -13.485 -8.343 1.361 1.00 . A A . 138 ILE CA 1 1
13 20958 1 1 49 ILE CB C -14.892 -8.519 1.967 1.00 . A A . 138 ILE CB 1 1
13 20959 1 1 49 ILE CD1 C -13.884 -9.305 4.180 1.00 . A A . 138 ILE CD1 1 1
13 20960 1 1 49 ILE CG1 C -14.846 -8.358 3.491 1.00 . A A . 138 ILE CG1 1 1
13 20961 1 1 49 ILE CG2 C -15.471 -9.874 1.586 1.00 . A A . 138 ILE CG2 1 1
13 20962 1 1 49 ILE H H -13.266 -6.468 2.317 1.00 . A A . 138 ILE H 1 1
13 20963 1 1 49 ILE HA H -12.924 -9.252 1.530 1.00 . A A . 138 ILE HA 1 1
13 20964 1 1 49 ILE HB H -15.533 -7.755 1.552 1.00 . A A . 138 ILE HB 1 1
13 20965 1 1 49 ILE HD11 H -13.583 -10.079 3.488 1.00 . A A . 138 ILE HD11 1 1
13 20966 1 1 49 ILE HD12 H -14.370 -9.754 5.033 1.00 . A A . 138 ILE HD12 1 1
13 20967 1 1 49 ILE HD13 H -13.012 -8.758 4.509 1.00 . A A . 138 ILE HD13 1 1
13 20968 1 1 49 ILE HG12 H -14.543 -7.350 3.731 1.00 . A A . 138 ILE HG12 1 1
13 20969 1 1 49 ILE HG13 H -15.832 -8.536 3.894 1.00 . A A . 138 ILE HG13 1 1
13 20970 1 1 49 ILE HG21 H -14.762 -10.407 0.970 1.00 . A A . 138 ILE HG21 1 1
13 20971 1 1 49 ILE HG22 H -16.390 -9.732 1.036 1.00 . A A . 138 ILE HG22 1 1
13 20972 1 1 49 ILE HG23 H -15.671 -10.445 2.481 1.00 . A A . 138 ILE HG23 1 1
13 20973 1 1 49 ILE N N -12.764 -7.242 1.987 1.00 . A A . 138 ILE N 1 1
13 20974 1 1 49 ILE O O -14.181 -7.109 -0.576 1.00 . A A . 138 ILE O 1 1
13 20975 1 1 50 ILE C C -13.917 -9.995 -3.028 1.00 . A A . 139 ILE C 1 1
13 20976 1 1 50 ILE CA C -13.078 -8.900 -2.379 1.00 . A A . 139 ILE CA 1 1
13 20977 1 1 50 ILE CB C -11.654 -8.958 -2.967 1.00 . A A . 139 ILE CB 1 1
13 20978 1 1 50 ILE CD1 C -10.422 -6.773 -2.398 1.00 . A A . 139 ILE CD1 1 1
13 20979 1 1 50 ILE CG1 C -10.664 -8.227 -2.042 1.00 . A A . 139 ILE CG1 1 1
13 20980 1 1 50 ILE CG2 C -11.639 -8.384 -4.380 1.00 . A A . 139 ILE CG2 1 1
13 20981 1 1 50 ILE H H -12.593 -9.788 -0.520 1.00 . A A . 139 ILE H 1 1
13 20982 1 1 50 ILE HA H -13.505 -7.939 -2.625 1.00 . A A . 139 ILE HA 1 1
13 20983 1 1 50 ILE HB H -11.367 -9.997 -3.033 1.00 . A A . 139 ILE HB 1 1
13 20984 1 1 50 ILE HD11 H -9.845 -6.719 -3.309 1.00 . A A . 139 ILE HD11 1 1
13 20985 1 1 50 ILE HD12 H -9.876 -6.294 -1.598 1.00 . A A . 139 ILE HD12 1 1
13 20986 1 1 50 ILE HD13 H -11.368 -6.274 -2.539 1.00 . A A . 139 ILE HD13 1 1
13 20987 1 1 50 ILE HG12 H -11.045 -8.254 -1.033 1.00 . A A . 139 ILE HG12 1 1
13 20988 1 1 50 ILE HG13 H -9.713 -8.736 -2.071 1.00 . A A . 139 ILE HG13 1 1
13 20989 1 1 50 ILE HG21 H -11.930 -7.344 -4.349 1.00 . A A . 139 ILE HG21 1 1
13 20990 1 1 50 ILE HG22 H -12.332 -8.933 -5.000 1.00 . A A . 139 ILE HG22 1 1
13 20991 1 1 50 ILE HG23 H -10.644 -8.467 -4.791 1.00 . A A . 139 ILE HG23 1 1
13 20992 1 1 50 ILE N N -13.049 -9.022 -0.926 1.00 . A A . 139 ILE N 1 1
13 20993 1 1 50 ILE O O -14.030 -11.103 -2.503 1.00 . A A . 139 ILE O 1 1
13 20994 1 1 51 HIS C C -14.629 -10.933 -6.272 1.00 . A A . 140 HIS C 1 1
13 20995 1 1 51 HIS CA C -15.299 -10.622 -4.938 1.00 . A A . 140 HIS CA 1 1
13 20996 1 1 51 HIS CB C -16.702 -10.058 -5.171 1.00 . A A . 140 HIS CB 1 1
13 20997 1 1 51 HIS CD2 C -17.829 -11.458 -3.298 1.00 . A A . 140 HIS CD2 1 1
13 20998 1 1 51 HIS CE1 C -19.289 -9.970 -2.620 1.00 . A A . 140 HIS CE1 1 1
13 20999 1 1 51 HIS CG C -17.659 -10.348 -4.055 1.00 . A A . 140 HIS CG 1 1
13 21000 1 1 51 HIS H H -14.341 -8.778 -4.554 1.00 . A A . 140 HIS H 1 1
13 21001 1 1 51 HIS HA H -15.373 -11.533 -4.360 1.00 . A A . 140 HIS HA 1 1
13 21002 1 1 51 HIS HB2 H -16.638 -8.986 -5.283 1.00 . A A . 140 HIS HB2 1 1
13 21003 1 1 51 HIS HB3 H -17.108 -10.485 -6.076 1.00 . A A . 140 HIS HB3 1 1
13 21004 1 1 51 HIS HD1 H -18.717 -8.527 -3.953 1.00 . A A . 140 HIS HD1 1 1
13 21005 1 1 51 HIS HD2 H -17.268 -12.379 -3.377 1.00 . A A . 140 HIS HD2 1 1
13 21006 1 1 51 HIS HE1 H -20.088 -9.488 -2.077 1.00 . A A . 140 HIS HE1 1 1
13 21007 1 1 51 HIS HE2 H -19.245 -11.846 -1.798 1.00 . A A . 140 HIS HE2 1 1
13 21008 1 1 51 HIS N N -14.485 -9.676 -4.187 1.00 . A A . 140 HIS N 1 1
13 21009 1 1 51 HIS ND1 N -18.589 -9.434 -3.605 1.00 . A A . 140 HIS ND1 1 1
13 21010 1 1 51 HIS NE2 N -18.847 -11.197 -2.415 1.00 . A A . 140 HIS NE2 1 1
13 21011 1 1 51 HIS O O -14.430 -10.041 -7.098 1.00 . A A . 140 HIS O 1 1
13 21012 1 1 52 PHE C C -14.548 -13.301 -8.662 1.00 . A A . 141 PHE C 1 1
13 21013 1 1 52 PHE CA C -13.589 -12.608 -7.695 1.00 . A A . 141 PHE CA 1 1
13 21014 1 1 52 PHE CB C -12.410 -13.522 -7.358 1.00 . A A . 141 PHE CB 1 1
13 21015 1 1 52 PHE CD1 C -10.734 -11.948 -6.349 1.00 . A A . 141 PHE CD1 1 1
13 21016 1 1 52 PHE CD2 C -11.678 -13.642 -4.959 1.00 . A A . 141 PHE CD2 1 1
13 21017 1 1 52 PHE CE1 C -9.984 -11.488 -5.284 1.00 . A A . 141 PHE CE1 1 1
13 21018 1 1 52 PHE CE2 C -10.928 -13.186 -3.890 1.00 . A A . 141 PHE CE2 1 1
13 21019 1 1 52 PHE CG C -11.590 -13.030 -6.200 1.00 . A A . 141 PHE CG 1 1
13 21020 1 1 52 PHE CZ C -10.081 -12.107 -4.054 1.00 . A A . 141 PHE CZ 1 1
13 21021 1 1 52 PHE H H -14.431 -12.858 -5.767 1.00 . A A . 141 PHE H 1 1
13 21022 1 1 52 PHE HA H -13.209 -11.716 -8.172 1.00 . A A . 141 PHE HA 1 1
13 21023 1 1 52 PHE HB2 H -12.782 -14.504 -7.110 1.00 . A A . 141 PHE HB2 1 1
13 21024 1 1 52 PHE HB3 H -11.762 -13.595 -8.220 1.00 . A A . 141 PHE HB3 1 1
13 21025 1 1 52 PHE HD1 H -10.658 -11.463 -7.311 1.00 . A A . 141 PHE HD1 1 1
13 21026 1 1 52 PHE HD2 H -12.340 -14.485 -4.832 1.00 . A A . 141 PHE HD2 1 1
13 21027 1 1 52 PHE HE1 H -9.321 -10.645 -5.413 1.00 . A A . 141 PHE HE1 1 1
13 21028 1 1 52 PHE HE2 H -11.005 -13.672 -2.929 1.00 . A A . 141 PHE HE2 1 1
13 21029 1 1 52 PHE HZ H -9.494 -11.747 -3.221 1.00 . A A . 141 PHE HZ 1 1
13 21030 1 1 52 PHE N N -14.261 -12.194 -6.469 1.00 . A A . 141 PHE N 1 1
13 21031 1 1 52 PHE O O -15.197 -12.644 -9.476 1.00 . A A . 141 PHE O 1 1
13 21032 1 1 53 GLY C C -16.804 -15.774 -8.820 1.00 . A A . 142 GLY C 1 1
13 21033 1 1 53 GLY CA C -15.497 -15.370 -9.472 1.00 . A A . 142 GLY CA 1 1
13 21034 1 1 53 GLY H H -14.081 -15.106 -7.922 1.00 . A A . 142 GLY H 1 1
13 21035 1 1 53 GLY HA2 H -15.714 -14.759 -10.336 1.00 . A A . 142 GLY HA2 1 1
13 21036 1 1 53 GLY HA3 H -14.982 -16.262 -9.799 1.00 . A A . 142 GLY HA3 1 1
13 21037 1 1 53 GLY N N -14.624 -14.628 -8.582 1.00 . A A . 142 GLY N 1 1
13 21038 1 1 53 GLY O O -17.841 -15.155 -9.058 1.00 . A A . 142 GLY O 1 1
13 21039 1 1 54 SER C C -17.628 -17.719 -5.886 1.00 . A A . 143 SER C 1 1
13 21040 1 1 54 SER CA C -17.946 -17.311 -7.319 1.00 . A A . 143 SER CA 1 1
13 21041 1 1 54 SER CB C -18.538 -18.498 -8.083 1.00 . A A . 143 SER CB 1 1
13 21042 1 1 54 SER H H -15.897 -17.273 -7.856 1.00 . A A . 143 SER H 1 1
13 21043 1 1 54 SER HA H -18.671 -16.510 -7.300 1.00 . A A . 143 SER HA 1 1
13 21044 1 1 54 SER HB2 H -19.574 -18.624 -7.803 1.00 . A A . 143 SER HB2 1 1
13 21045 1 1 54 SER HB3 H -18.472 -18.309 -9.144 1.00 . A A . 143 SER HB3 1 1
13 21046 1 1 54 SER HG H -16.895 -19.517 -7.761 1.00 . A A . 143 SER HG 1 1
13 21047 1 1 54 SER N N -16.755 -16.818 -8.002 1.00 . A A . 143 SER N 1 1
13 21048 1 1 54 SER O O -16.614 -17.306 -5.323 1.00 . A A . 143 SER O 1 1
13 21049 1 1 54 SER OG O -17.838 -19.694 -7.787 1.00 . A A . 143 SER OG 1 1
13 21050 1 1 55 ASP C C -17.009 -19.772 -3.790 1.00 . A A . 144 ASP C 1 1
13 21051 1 1 55 ASP CA C -18.317 -19.002 -3.932 1.00 . A A . 144 ASP CA 1 1
13 21052 1 1 55 ASP CB C -19.491 -19.890 -3.513 1.00 . A A . 144 ASP CB 1 1
13 21053 1 1 55 ASP CG C -20.834 -19.256 -3.819 1.00 . A A . 144 ASP CG 1 1
13 21054 1 1 55 ASP H H -19.290 -18.827 -5.801 1.00 . A A . 144 ASP H 1 1
13 21055 1 1 55 ASP HA H -18.284 -18.137 -3.288 1.00 . A A . 144 ASP HA 1 1
13 21056 1 1 55 ASP HB2 H -19.430 -20.829 -4.040 1.00 . A A . 144 ASP HB2 1 1
13 21057 1 1 55 ASP HB3 H -19.434 -20.073 -2.451 1.00 . A A . 144 ASP HB3 1 1
13 21058 1 1 55 ASP N N -18.501 -18.534 -5.300 1.00 . A A . 144 ASP N 1 1
13 21059 1 1 55 ASP O O -16.402 -19.785 -2.721 1.00 . A A . 144 ASP O 1 1
13 21060 1 1 55 ASP OD1 O -21.223 -18.313 -3.099 1.00 . A A . 144 ASP OD1 1 1
13 21061 1 1 55 ASP OD2 O -21.495 -19.704 -4.779 1.00 . A A . 144 ASP OD2 1 1
13 21062 1 1 56 TYR C C -14.156 -20.306 -4.489 1.00 . A A . 145 TYR C 1 1
13 21063 1 1 56 TYR CA C -15.346 -21.189 -4.866 1.00 . A A . 145 TYR CA 1 1
13 21064 1 1 56 TYR CB C -15.120 -21.835 -6.238 1.00 . A A . 145 TYR CB 1 1
13 21065 1 1 56 TYR CD1 C -13.090 -23.308 -5.934 1.00 . A A . 145 TYR CD1 1 1
13 21066 1 1 56 TYR CD2 C -12.908 -21.426 -7.386 1.00 . A A . 145 TYR CD2 1 1
13 21067 1 1 56 TYR CE1 C -11.774 -23.640 -6.193 1.00 . A A . 145 TYR CE1 1 1
13 21068 1 1 56 TYR CE2 C -11.592 -21.752 -7.651 1.00 . A A . 145 TYR CE2 1 1
13 21069 1 1 56 TYR CG C -13.678 -22.197 -6.524 1.00 . A A . 145 TYR CG 1 1
13 21070 1 1 56 TYR CZ C -11.030 -22.859 -7.053 1.00 . A A . 145 TYR CZ 1 1
13 21071 1 1 56 TYR H H -17.113 -20.369 -5.696 1.00 . A A . 145 TYR H 1 1
13 21072 1 1 56 TYR HA H -15.449 -21.967 -4.124 1.00 . A A . 145 TYR HA 1 1
13 21073 1 1 56 TYR HB2 H -15.706 -22.739 -6.301 1.00 . A A . 145 TYR HB2 1 1
13 21074 1 1 56 TYR HB3 H -15.448 -21.149 -7.007 1.00 . A A . 145 TYR HB3 1 1
13 21075 1 1 56 TYR HD1 H -13.676 -23.917 -5.261 1.00 . A A . 145 TYR HD1 1 1
13 21076 1 1 56 TYR HD2 H -13.351 -20.560 -7.854 1.00 . A A . 145 TYR HD2 1 1
13 21077 1 1 56 TYR HE1 H -11.333 -24.507 -5.724 1.00 . A A . 145 TYR HE1 1 1
13 21078 1 1 56 TYR HE2 H -11.010 -21.140 -8.323 1.00 . A A . 145 TYR HE2 1 1
13 21079 1 1 56 TYR HH H -9.295 -23.486 -6.506 1.00 . A A . 145 TYR HH 1 1
13 21080 1 1 56 TYR N N -16.583 -20.415 -4.874 1.00 . A A . 145 TYR N 1 1
13 21081 1 1 56 TYR O O -13.433 -20.597 -3.536 1.00 . A A . 145 TYR O 1 1
13 21082 1 1 56 TYR OH O -9.718 -23.186 -7.314 1.00 . A A . 145 TYR OH 1 1
13 21083 1 1 57 GLU C C -13.110 -17.504 -3.708 1.00 . A A . 146 GLU C 1 1
13 21084 1 1 57 GLU CA C -12.862 -18.301 -4.984 1.00 . A A . 146 GLU CA 1 1
13 21085 1 1 57 GLU CB C -12.677 -17.346 -6.166 1.00 . A A . 146 GLU CB 1 1
13 21086 1 1 57 GLU CD C -12.713 -18.025 -8.598 1.00 . A A . 146 GLU CD 1 1
13 21087 1 1 57 GLU CG C -11.896 -17.949 -7.323 1.00 . A A . 146 GLU CG 1 1
13 21088 1 1 57 GLU H H -14.573 -19.046 -5.987 1.00 . A A . 146 GLU H 1 1
13 21089 1 1 57 GLU HA H -11.962 -18.885 -4.860 1.00 . A A . 146 GLU HA 1 1
13 21090 1 1 57 GLU HB2 H -13.648 -17.050 -6.531 1.00 . A A . 146 GLU HB2 1 1
13 21091 1 1 57 GLU HB3 H -12.148 -16.468 -5.823 1.00 . A A . 146 GLU HB3 1 1
13 21092 1 1 57 GLU HG2 H -11.024 -17.339 -7.509 1.00 . A A . 146 GLU HG2 1 1
13 21093 1 1 57 GLU HG3 H -11.585 -18.947 -7.051 1.00 . A A . 146 GLU HG3 1 1
13 21094 1 1 57 GLU N N -13.961 -19.227 -5.243 1.00 . A A . 146 GLU N 1 1
13 21095 1 1 57 GLU O O -12.181 -17.217 -2.953 1.00 . A A . 146 GLU O 1 1
13 21096 1 1 57 GLU OE1 O -13.856 -18.527 -8.541 1.00 . A A . 146 GLU OE1 1 1
13 21097 1 1 57 GLU OE2 O -12.212 -17.582 -9.653 1.00 . A A . 146 GLU OE2 1 1
13 21098 1 1 58 ASP C C -14.341 -17.082 -1.016 1.00 . A A . 147 ASP C 1 1
13 21099 1 1 58 ASP CA C -14.757 -16.376 -2.303 1.00 . A A . 147 ASP CA 1 1
13 21100 1 1 58 ASP CB C -16.269 -16.136 -2.300 1.00 . A A . 147 ASP CB 1 1
13 21101 1 1 58 ASP CG C -16.683 -15.009 -3.230 1.00 . A A . 147 ASP CG 1 1
13 21102 1 1 58 ASP H H -15.060 -17.405 -4.127 1.00 . A A . 147 ASP H 1 1
13 21103 1 1 58 ASP HA H -14.253 -15.421 -2.354 1.00 . A A . 147 ASP HA 1 1
13 21104 1 1 58 ASP HB2 H -16.771 -17.038 -2.617 1.00 . A A . 147 ASP HB2 1 1
13 21105 1 1 58 ASP HB3 H -16.586 -15.887 -1.299 1.00 . A A . 147 ASP HB3 1 1
13 21106 1 1 58 ASP N N -14.371 -17.146 -3.481 1.00 . A A . 147 ASP N 1 1
13 21107 1 1 58 ASP O O -13.762 -16.469 -0.120 1.00 . A A . 147 ASP O 1 1
13 21108 1 1 58 ASP OD1 O -15.808 -14.472 -3.942 1.00 . A A . 147 ASP OD1 1 1
13 21109 1 1 58 ASP OD2 O -17.883 -14.663 -3.244 1.00 . A A . 147 ASP OD2 1 1
13 21110 1 1 59 ARG C C -12.807 -19.432 0.322 1.00 . A A . 148 ARG C 1 1
13 21111 1 1 59 ARG CA C -14.307 -19.163 0.250 1.00 . A A . 148 ARG CA 1 1
13 21112 1 1 59 ARG CB C -15.071 -20.489 0.238 1.00 . A A . 148 ARG CB 1 1
13 21113 1 1 59 ARG CD C -17.094 -20.084 1.672 1.00 . A A . 148 ARG CD 1 1
13 21114 1 1 59 ARG CG C -16.582 -20.322 0.262 1.00 . A A . 148 ARG CG 1 1
13 21115 1 1 59 ARG CZ C -19.187 -19.405 2.777 1.00 . A A . 148 ARG CZ 1 1
13 21116 1 1 59 ARG H H -15.107 -18.806 -1.676 1.00 . A A . 148 ARG H 1 1
13 21117 1 1 59 ARG HA H -14.601 -18.598 1.122 1.00 . A A . 148 ARG HA 1 1
13 21118 1 1 59 ARG HB2 H -14.806 -21.036 -0.654 1.00 . A A . 148 ARG HB2 1 1
13 21119 1 1 59 ARG HB3 H -14.781 -21.067 1.103 1.00 . A A . 148 ARG HB3 1 1
13 21120 1 1 59 ARG HD2 H -16.883 -20.959 2.270 1.00 . A A . 148 ARG HD2 1 1
13 21121 1 1 59 ARG HD3 H -16.577 -19.232 2.089 1.00 . A A . 148 ARG HD3 1 1
13 21122 1 1 59 ARG HE H -19.035 -19.983 0.873 1.00 . A A . 148 ARG HE 1 1
13 21123 1 1 59 ARG HG2 H -16.851 -19.478 -0.355 1.00 . A A . 148 ARG HG2 1 1
13 21124 1 1 59 ARG HG3 H -17.039 -21.219 -0.131 1.00 . A A . 148 ARG HG3 1 1
13 21125 1 1 59 ARG HH11 H -17.547 -19.326 3.957 1.00 . A A . 148 ARG HH11 1 1
13 21126 1 1 59 ARG HH12 H -19.032 -18.862 4.718 1.00 . A A . 148 ARG HH12 1 1
13 21127 1 1 59 ARG HH21 H -20.993 -19.373 1.869 1.00 . A A . 148 ARG HH21 1 1
13 21128 1 1 59 ARG HH22 H -20.989 -18.888 3.531 1.00 . A A . 148 ARG HH22 1 1
13 21129 1 1 59 ARG N N -14.643 -18.374 -0.930 1.00 . A A . 148 ARG N 1 1
13 21130 1 1 59 ARG NE N -18.531 -19.828 1.699 1.00 . A A . 148 ARG NE 1 1
13 21131 1 1 59 ARG NH1 N -18.535 -19.179 3.910 1.00 . A A . 148 ARG NH1 1 1
13 21132 1 1 59 ARG NH2 N -20.497 -19.205 2.722 1.00 . A A . 148 ARG NH2 1 1
13 21133 1 1 59 ARG O O -12.242 -19.556 1.408 1.00 . A A . 148 ARG O 1 1
13 21134 1 1 60 TYR C C -9.950 -18.660 -0.226 1.00 . A A . 149 TYR C 1 1
13 21135 1 1 60 TYR CA C -10.733 -19.776 -0.908 1.00 . A A . 149 TYR CA 1 1
13 21136 1 1 60 TYR CB C -10.284 -19.907 -2.365 1.00 . A A . 149 TYR CB 1 1
13 21137 1 1 60 TYR CD1 C -8.220 -21.350 -2.191 1.00 . A A . 149 TYR CD1 1 1
13 21138 1 1 60 TYR CD2 C -7.971 -19.124 -3.005 1.00 . A A . 149 TYR CD2 1 1
13 21139 1 1 60 TYR CE1 C -6.862 -21.559 -2.334 1.00 . A A . 149 TYR CE1 1 1
13 21140 1 1 60 TYR CE2 C -6.611 -19.326 -3.152 1.00 . A A . 149 TYR CE2 1 1
13 21141 1 1 60 TYR CG C -8.797 -20.131 -2.524 1.00 . A A . 149 TYR CG 1 1
13 21142 1 1 60 TYR CZ C -6.062 -20.545 -2.815 1.00 . A A . 149 TYR CZ 1 1
13 21143 1 1 60 TYR H H -12.674 -19.414 -1.674 1.00 . A A . 149 TYR H 1 1
13 21144 1 1 60 TYR HA H -10.536 -20.705 -0.395 1.00 . A A . 149 TYR HA 1 1
13 21145 1 1 60 TYR HB2 H -10.795 -20.742 -2.819 1.00 . A A . 149 TYR HB2 1 1
13 21146 1 1 60 TYR HB3 H -10.542 -19.002 -2.897 1.00 . A A . 149 TYR HB3 1 1
13 21147 1 1 60 TYR HD1 H -8.850 -22.143 -1.815 1.00 . A A . 149 TYR HD1 1 1
13 21148 1 1 60 TYR HD2 H -8.404 -18.170 -3.268 1.00 . A A . 149 TYR HD2 1 1
13 21149 1 1 60 TYR HE1 H -6.433 -22.514 -2.069 1.00 . A A . 149 TYR HE1 1 1
13 21150 1 1 60 TYR HE2 H -5.985 -18.530 -3.528 1.00 . A A . 149 TYR HE2 1 1
13 21151 1 1 60 TYR HH H -4.332 -21.011 -2.115 1.00 . A A . 149 TYR HH 1 1
13 21152 1 1 60 TYR N N -12.168 -19.522 -0.842 1.00 . A A . 149 TYR N 1 1
13 21153 1 1 60 TYR O O -9.152 -18.910 0.678 1.00 . A A . 149 TYR O 1 1
13 21154 1 1 60 TYR OH O -4.709 -20.749 -2.959 1.00 . A A . 149 TYR OH 1 1
13 21155 1 1 61 TYR C C -9.881 -16.068 1.362 1.00 . A A . 150 TYR C 1 1
13 21156 1 1 61 TYR CA C -9.501 -16.272 -0.104 1.00 . A A . 150 TYR CA 1 1
13 21157 1 1 61 TYR CB C -9.831 -15.012 -0.914 1.00 . A A . 150 TYR CB 1 1
13 21158 1 1 61 TYR CD1 C -8.376 -13.265 0.179 1.00 . A A . 150 TYR CD1 1 1
13 21159 1 1 61 TYR CD2 C -10.740 -12.988 0.294 1.00 . A A . 150 TYR CD2 1 1
13 21160 1 1 61 TYR CE1 C -8.198 -12.102 0.898 1.00 . A A . 150 TYR CE1 1 1
13 21161 1 1 61 TYR CE2 C -10.571 -11.819 1.013 1.00 . A A . 150 TYR CE2 1 1
13 21162 1 1 61 TYR CG C -9.646 -13.728 -0.136 1.00 . A A . 150 TYR CG 1 1
13 21163 1 1 61 TYR CZ C -9.299 -11.381 1.313 1.00 . A A . 150 TYR CZ 1 1
13 21164 1 1 61 TYR H H -10.831 -17.296 -1.390 1.00 . A A . 150 TYR H 1 1
13 21165 1 1 61 TYR HA H -8.439 -16.457 -0.164 1.00 . A A . 150 TYR HA 1 1
13 21166 1 1 61 TYR HB2 H -9.188 -14.971 -1.781 1.00 . A A . 150 TYR HB2 1 1
13 21167 1 1 61 TYR HB3 H -10.862 -15.060 -1.237 1.00 . A A . 150 TYR HB3 1 1
13 21168 1 1 61 TYR HD1 H -7.516 -13.830 -0.149 1.00 . A A . 150 TYR HD1 1 1
13 21169 1 1 61 TYR HD2 H -11.734 -13.335 0.056 1.00 . A A . 150 TYR HD2 1 1
13 21170 1 1 61 TYR HE1 H -7.200 -11.757 1.131 1.00 . A A . 150 TYR HE1 1 1
13 21171 1 1 61 TYR HE2 H -11.433 -11.257 1.337 1.00 . A A . 150 TYR HE2 1 1
13 21172 1 1 61 TYR HH H -9.028 -9.482 1.429 1.00 . A A . 150 TYR HH 1 1
13 21173 1 1 61 TYR N N -10.184 -17.429 -0.666 1.00 . A A . 150 TYR N 1 1
13 21174 1 1 61 TYR O O -9.018 -15.839 2.209 1.00 . A A . 150 TYR O 1 1
13 21175 1 1 61 TYR OH O -9.125 -10.222 2.032 1.00 . A A . 150 TYR OH 1 1
13 21176 1 1 62 ARG C C -11.006 -16.882 3.997 1.00 . A A . 151 ARG C 1 1
13 21177 1 1 62 ARG CA C -11.685 -15.940 3.005 1.00 . A A . 151 ARG CA 1 1
13 21178 1 1 62 ARG CB C -13.201 -16.152 3.045 1.00 . A A . 151 ARG CB 1 1
13 21179 1 1 62 ARG CD C -13.837 -13.742 3.388 1.00 . A A . 151 ARG CD 1 1
13 21180 1 1 62 ARG CG C -13.998 -14.972 2.510 1.00 . A A . 151 ARG CG 1 1
13 21181 1 1 62 ARG CZ C -16.023 -12.965 4.211 1.00 . A A . 151 ARG CZ 1 1
13 21182 1 1 62 ARG H H -11.818 -16.306 0.922 1.00 . A A . 151 ARG H 1 1
13 21183 1 1 62 ARG HA H -11.469 -14.923 3.293 1.00 . A A . 151 ARG HA 1 1
13 21184 1 1 62 ARG HB2 H -13.447 -17.021 2.455 1.00 . A A . 151 ARG HB2 1 1
13 21185 1 1 62 ARG HB3 H -13.500 -16.325 4.068 1.00 . A A . 151 ARG HB3 1 1
13 21186 1 1 62 ARG HD2 H -13.674 -14.062 4.406 1.00 . A A . 151 ARG HD2 1 1
13 21187 1 1 62 ARG HD3 H -12.980 -13.180 3.047 1.00 . A A . 151 ARG HD3 1 1
13 21188 1 1 62 ARG HE H -15.059 -12.206 2.636 1.00 . A A . 151 ARG HE 1 1
13 21189 1 1 62 ARG HG2 H -13.651 -14.738 1.514 1.00 . A A . 151 ARG HG2 1 1
13 21190 1 1 62 ARG HG3 H -15.042 -15.244 2.473 1.00 . A A . 151 ARG HG3 1 1
13 21191 1 1 62 ARG HH11 H -15.213 -14.484 5.269 1.00 . A A . 151 ARG HH11 1 1
13 21192 1 1 62 ARG HH12 H -16.753 -13.925 5.832 1.00 . A A . 151 ARG HH12 1 1
13 21193 1 1 62 ARG HH21 H -17.085 -11.463 3.372 1.00 . A A . 151 ARG HH21 1 1
13 21194 1 1 62 ARG HH22 H -17.817 -12.208 4.754 1.00 . A A . 151 ARG HH22 1 1
13 21195 1 1 62 ARG N N -11.180 -16.134 1.647 1.00 . A A . 151 ARG N 1 1
13 21196 1 1 62 ARG NE N -15.016 -12.881 3.346 1.00 . A A . 151 ARG NE 1 1
13 21197 1 1 62 ARG NH1 N -15.994 -13.865 5.184 1.00 . A A . 151 ARG NH1 1 1
13 21198 1 1 62 ARG NH2 N -17.060 -12.145 4.104 1.00 . A A . 151 ARG NH2 1 1
13 21199 1 1 62 ARG O O -10.769 -16.516 5.148 1.00 . A A . 151 ARG O 1 1
13 21200 1 1 63 GLU C C -8.541 -18.901 4.413 1.00 . A A . 152 GLU C 1 1
13 21201 1 1 63 GLU CA C -10.055 -19.083 4.405 1.00 . A A . 152 GLU CA 1 1
13 21202 1 1 63 GLU CB C -10.405 -20.498 3.938 1.00 . A A . 152 GLU CB 1 1
13 21203 1 1 63 GLU CD C -11.525 -22.038 5.598 1.00 . A A . 152 GLU CD 1 1
13 21204 1 1 63 GLU CG C -11.721 -21.016 4.496 1.00 . A A . 152 GLU CG 1 1
13 21205 1 1 63 GLU H H -10.917 -18.330 2.623 1.00 . A A . 152 GLU H 1 1
13 21206 1 1 63 GLU HA H -10.427 -18.945 5.409 1.00 . A A . 152 GLU HA 1 1
13 21207 1 1 63 GLU HB2 H -10.469 -20.504 2.860 1.00 . A A . 152 GLU HB2 1 1
13 21208 1 1 63 GLU HB3 H -9.618 -21.171 4.247 1.00 . A A . 152 GLU HB3 1 1
13 21209 1 1 63 GLU HG2 H -12.280 -20.183 4.895 1.00 . A A . 152 GLU HG2 1 1
13 21210 1 1 63 GLU HG3 H -12.281 -21.475 3.695 1.00 . A A . 152 GLU HG3 1 1
13 21211 1 1 63 GLU N N -10.701 -18.093 3.549 1.00 . A A . 152 GLU N 1 1
13 21212 1 1 63 GLU O O -7.845 -19.461 5.261 1.00 . A A . 152 GLU O 1 1
13 21213 1 1 63 GLU OE1 O -11.373 -23.236 5.278 1.00 . A A . 152 GLU OE1 1 1
13 21214 1 1 63 GLU OE2 O -11.522 -21.642 6.783 1.00 . A A . 152 GLU OE2 1 1
13 21215 1 1 64 ASN C C -6.216 -16.503 3.889 1.00 . A A . 153 ASN C 1 1
13 21216 1 1 64 ASN CA C -6.600 -17.882 3.353 1.00 . A A . 153 ASN CA 1 1
13 21217 1 1 64 ASN CB C -6.152 -18.014 1.897 1.00 . A A . 153 ASN CB 1 1
13 21218 1 1 64 ASN CG C -5.750 -19.433 1.541 1.00 . A A . 153 ASN CG 1 1
13 21219 1 1 64 ASN H H -8.639 -17.713 2.808 1.00 . A A . 153 ASN H 1 1
13 21220 1 1 64 ASN HA H -6.095 -18.633 3.941 1.00 . A A . 153 ASN HA 1 1
13 21221 1 1 64 ASN HB2 H -6.963 -17.717 1.249 1.00 . A A . 153 ASN HB2 1 1
13 21222 1 1 64 ASN HB3 H -5.304 -17.365 1.728 1.00 . A A . 153 ASN HB3 1 1
13 21223 1 1 64 ASN HD21 H -7.438 -20.133 2.324 1.00 . A A . 153 ASN HD21 1 1
13 21224 1 1 64 ASN HD22 H -6.372 -21.317 1.655 1.00 . A A . 153 ASN HD22 1 1
13 21225 1 1 64 ASN N N -8.035 -18.125 3.459 1.00 . A A . 153 ASN N 1 1
13 21226 1 1 64 ASN ND2 N -6.607 -20.391 1.874 1.00 . A A . 153 ASN ND2 1 1
13 21227 1 1 64 ASN O O -5.042 -16.135 3.878 1.00 . A A . 153 ASN O 1 1
13 21228 1 1 64 ASN OD1 O -4.682 -19.664 0.975 1.00 . A A . 153 ASN OD1 1 1
13 21229 1 1 65 MET C C -5.905 -14.453 5.997 1.00 . A A . 154 MET C 1 1
13 21230 1 1 65 MET CA C -6.957 -14.408 4.897 1.00 . A A . 154 MET CA 1 1
13 21231 1 1 65 MET CB C -8.246 -13.799 5.448 1.00 . A A . 154 MET CB 1 1
13 21232 1 1 65 MET CE C -10.815 -11.431 4.681 1.00 . A A . 154 MET CE 1 1
13 21233 1 1 65 MET CG C -9.394 -13.802 4.456 1.00 . A A . 154 MET CG 1 1
13 21234 1 1 65 MET H H -8.124 -16.090 4.341 1.00 . A A . 154 MET H 1 1
13 21235 1 1 65 MET HA H -6.592 -13.788 4.091 1.00 . A A . 154 MET HA 1 1
13 21236 1 1 65 MET HB2 H -8.551 -14.360 6.320 1.00 . A A . 154 MET HB2 1 1
13 21237 1 1 65 MET HB3 H -8.052 -12.777 5.739 1.00 . A A . 154 MET HB3 1 1
13 21238 1 1 65 MET HE1 H -9.914 -11.272 4.108 1.00 . A A . 154 MET HE1 1 1
13 21239 1 1 65 MET HE2 H -10.792 -10.813 5.567 1.00 . A A . 154 MET HE2 1 1
13 21240 1 1 65 MET HE3 H -11.675 -11.168 4.083 1.00 . A A . 154 MET HE3 1 1
13 21241 1 1 65 MET HG2 H -9.119 -13.193 3.607 1.00 . A A . 154 MET HG2 1 1
13 21242 1 1 65 MET HG3 H -9.563 -14.817 4.131 1.00 . A A . 154 MET HG3 1 1
13 21243 1 1 65 MET N N -7.207 -15.745 4.357 1.00 . A A . 154 MET N 1 1
13 21244 1 1 65 MET O O -5.142 -13.504 6.184 1.00 . A A . 154 MET O 1 1
13 21245 1 1 65 MET SD S -10.923 -13.154 5.159 1.00 . A A . 154 MET SD 1 1
13 21246 1 1 66 HIS C C -3.484 -15.660 7.297 1.00 . A A . 155 HIS C 1 1
13 21247 1 1 66 HIS CA C -4.917 -15.742 7.812 1.00 . A A . 155 HIS CA 1 1
13 21248 1 1 66 HIS CB C -5.146 -17.089 8.502 1.00 . A A . 155 HIS CB 1 1
13 21249 1 1 66 HIS CD2 C -7.535 -16.654 9.417 1.00 . A A . 155 HIS CD2 1 1
13 21250 1 1 66 HIS CE1 C -7.228 -17.365 11.467 1.00 . A A . 155 HIS CE1 1 1
13 21251 1 1 66 HIS CG C -6.248 -17.065 9.516 1.00 . A A . 155 HIS CG 1 1
13 21252 1 1 66 HIS H H -6.511 -16.282 6.524 1.00 . A A . 155 HIS H 1 1
13 21253 1 1 66 HIS HA H -5.078 -14.950 8.526 1.00 . A A . 155 HIS HA 1 1
13 21254 1 1 66 HIS HB2 H -5.397 -17.830 7.757 1.00 . A A . 155 HIS HB2 1 1
13 21255 1 1 66 HIS HB3 H -4.238 -17.387 9.005 1.00 . A A . 155 HIS HB3 1 1
13 21256 1 1 66 HIS HD1 H -5.262 -17.865 11.198 1.00 . A A . 155 HIS HD1 1 1
13 21257 1 1 66 HIS HD2 H -8.011 -16.245 8.536 1.00 . A A . 155 HIS HD2 1 1
13 21258 1 1 66 HIS HE1 H -7.399 -17.627 12.501 1.00 . A A . 155 HIS HE1 1 1
13 21259 1 1 66 HIS HE2 H -9.074 -16.733 10.843 1.00 . A A . 155 HIS HE2 1 1
13 21260 1 1 66 HIS N N -5.873 -15.564 6.724 1.00 . A A . 155 HIS N 1 1
13 21261 1 1 66 HIS ND1 N -6.089 -17.505 10.813 1.00 . A A . 155 HIS ND1 1 1
13 21262 1 1 66 HIS NE2 N -8.121 -16.850 10.643 1.00 . A A . 155 HIS NE2 1 1
13 21263 1 1 66 HIS O O -2.600 -15.132 7.975 1.00 . A A . 155 HIS O 1 1
13 21264 1 1 67 ARG C C -1.733 -14.927 4.629 1.00 . A A . 156 ARG C 1 1
13 21265 1 1 67 ARG CA C -1.934 -16.172 5.489 1.00 . A A . 156 ARG CA 1 1
13 21266 1 1 67 ARG CB C -1.729 -17.428 4.640 1.00 . A A . 156 ARG CB 1 1
13 21267 1 1 67 ARG CD C -2.784 -19.704 4.809 1.00 . A A . 156 ARG CD 1 1
13 21268 1 1 67 ARG CG C -1.809 -18.719 5.437 1.00 . A A . 156 ARG CG 1 1
13 21269 1 1 67 ARG CZ C -3.440 -21.454 6.413 1.00 . A A . 156 ARG CZ 1 1
13 21270 1 1 67 ARG H H -4.005 -16.590 5.606 1.00 . A A . 156 ARG H 1 1
13 21271 1 1 67 ARG HA H -1.206 -16.165 6.285 1.00 . A A . 156 ARG HA 1 1
13 21272 1 1 67 ARG HB2 H -2.486 -17.458 3.871 1.00 . A A . 156 ARG HB2 1 1
13 21273 1 1 67 ARG HB3 H -0.756 -17.378 4.174 1.00 . A A . 156 ARG HB3 1 1
13 21274 1 1 67 ARG HD2 H -3.789 -19.335 4.951 1.00 . A A . 156 ARG HD2 1 1
13 21275 1 1 67 ARG HD3 H -2.572 -19.776 3.753 1.00 . A A . 156 ARG HD3 1 1
13 21276 1 1 67 ARG HE H -2.006 -21.643 5.038 1.00 . A A . 156 ARG HE 1 1
13 21277 1 1 67 ARG HG2 H -0.830 -19.171 5.473 1.00 . A A . 156 ARG HG2 1 1
13 21278 1 1 67 ARG HG3 H -2.139 -18.491 6.441 1.00 . A A . 156 ARG HG3 1 1
13 21279 1 1 67 ARG HH11 H -4.484 -19.730 6.573 1.00 . A A . 156 ARG HH11 1 1
13 21280 1 1 67 ARG HH12 H -4.931 -20.975 7.691 1.00 . A A . 156 ARG HH12 1 1
13 21281 1 1 67 ARG HH21 H -2.589 -23.285 6.507 1.00 . A A . 156 ARG HH21 1 1
13 21282 1 1 67 ARG HH22 H -3.852 -22.993 7.657 1.00 . A A . 156 ARG HH22 1 1
13 21283 1 1 67 ARG N N -3.261 -16.184 6.096 1.00 . A A . 156 ARG N 1 1
13 21284 1 1 67 ARG NE N -2.679 -21.033 5.406 1.00 . A A . 156 ARG NE 1 1
13 21285 1 1 67 ARG NH1 N -4.360 -20.653 6.936 1.00 . A A . 156 ARG NH1 1 1
13 21286 1 1 67 ARG NH2 N -3.280 -22.677 6.899 1.00 . A A . 156 ARG NH2 1 1
13 21287 1 1 67 ARG O O -0.607 -14.594 4.257 1.00 . A A . 156 ARG O 1 1
13 21288 1 1 68 TYR C C -2.299 -11.837 4.319 1.00 . A A . 157 TYR C 1 1
13 21289 1 1 68 TYR CA C -2.767 -13.037 3.496 1.00 . A A . 157 TYR CA 1 1
13 21290 1 1 68 TYR CB C -4.133 -12.744 2.872 1.00 . A A . 157 TYR CB 1 1
13 21291 1 1 68 TYR CD1 C -3.629 -12.966 0.407 1.00 . A A . 157 TYR CD1 1 1
13 21292 1 1 68 TYR CD2 C -5.219 -14.457 1.370 1.00 . A A . 157 TYR CD2 1 1
13 21293 1 1 68 TYR CE1 C -3.807 -13.566 -0.825 1.00 . A A . 157 TYR CE1 1 1
13 21294 1 1 68 TYR CE2 C -5.402 -15.063 0.142 1.00 . A A . 157 TYR CE2 1 1
13 21295 1 1 68 TYR CG C -4.332 -13.400 1.524 1.00 . A A . 157 TYR CG 1 1
13 21296 1 1 68 TYR CZ C -4.694 -14.614 -0.951 1.00 . A A . 157 TYR CZ 1 1
13 21297 1 1 68 TYR H H -3.699 -14.557 4.639 1.00 . A A . 157 TYR H 1 1
13 21298 1 1 68 TYR HA H -2.054 -13.213 2.706 1.00 . A A . 157 TYR HA 1 1
13 21299 1 1 68 TYR HB2 H -4.908 -13.103 3.534 1.00 . A A . 157 TYR HB2 1 1
13 21300 1 1 68 TYR HB3 H -4.244 -11.676 2.742 1.00 . A A . 157 TYR HB3 1 1
13 21301 1 1 68 TYR HD1 H -2.935 -12.145 0.510 1.00 . A A . 157 TYR HD1 1 1
13 21302 1 1 68 TYR HD2 H -5.773 -14.806 2.229 1.00 . A A . 157 TYR HD2 1 1
13 21303 1 1 68 TYR HE1 H -3.253 -13.214 -1.682 1.00 . A A . 157 TYR HE1 1 1
13 21304 1 1 68 TYR HE2 H -6.097 -15.882 0.043 1.00 . A A . 157 TYR HE2 1 1
13 21305 1 1 68 TYR HH H -4.108 -15.047 -2.730 1.00 . A A . 157 TYR HH 1 1
13 21306 1 1 68 TYR N N -2.830 -14.242 4.315 1.00 . A A . 157 TYR N 1 1
13 21307 1 1 68 TYR O O -2.668 -11.692 5.484 1.00 . A A . 157 TYR O 1 1
13 21308 1 1 68 TYR OH O -4.872 -15.215 -2.176 1.00 . A A . 157 TYR OH 1 1
13 21309 1 1 69 PRO C C -2.010 -8.687 4.568 1.00 . A A . 158 PRO C 1 1
13 21310 1 1 69 PRO CA C -0.949 -9.769 4.399 1.00 . A A . 158 PRO CA 1 1
13 21311 1 1 69 PRO CB C 0.171 -9.271 3.472 1.00 . A A . 158 PRO CB 1 1
13 21312 1 1 69 PRO CD C -0.978 -11.047 2.342 1.00 . A A . 158 PRO CD 1 1
13 21313 1 1 69 PRO CG C 0.330 -10.318 2.414 1.00 . A A . 158 PRO CG 1 1
13 21314 1 1 69 PRO HA H -0.535 -10.018 5.365 1.00 . A A . 158 PRO HA 1 1
13 21315 1 1 69 PRO HB2 H -0.113 -8.322 3.043 1.00 . A A . 158 PRO HB2 1 1
13 21316 1 1 69 PRO HB3 H 1.081 -9.151 4.042 1.00 . A A . 158 PRO HB3 1 1
13 21317 1 1 69 PRO HD2 H -1.649 -10.554 1.654 1.00 . A A . 158 PRO HD2 1 1
13 21318 1 1 69 PRO HD3 H -0.823 -12.077 2.052 1.00 . A A . 158 PRO HD3 1 1
13 21319 1 1 69 PRO HG2 H 0.550 -9.849 1.467 1.00 . A A . 158 PRO HG2 1 1
13 21320 1 1 69 PRO HG3 H 1.124 -10.997 2.689 1.00 . A A . 158 PRO HG3 1 1
13 21321 1 1 69 PRO N N -1.472 -10.958 3.720 1.00 . A A . 158 PRO N 1 1
13 21322 1 1 69 PRO O O -2.864 -8.501 3.700 1.00 . A A . 158 PRO O 1 1
13 21323 1 1 70 ASN C C -2.186 -5.568 6.136 1.00 . A A . 159 ASN C 1 1
13 21324 1 1 70 ASN CA C -2.900 -6.907 5.974 1.00 . A A . 159 ASN CA 1 1
13 21325 1 1 70 ASN CB C -3.701 -7.227 7.238 1.00 . A A . 159 ASN CB 1 1
13 21326 1 1 70 ASN CG C -2.914 -8.063 8.228 1.00 . A A . 159 ASN CG 1 1
13 21327 1 1 70 ASN H H -1.241 -8.170 6.340 1.00 . A A . 159 ASN H 1 1
13 21328 1 1 70 ASN HA H -3.579 -6.839 5.136 1.00 . A A . 159 ASN HA 1 1
13 21329 1 1 70 ASN HB2 H -3.984 -6.304 7.720 1.00 . A A . 159 ASN HB2 1 1
13 21330 1 1 70 ASN HB3 H -4.592 -7.772 6.962 1.00 . A A . 159 ASN HB3 1 1
13 21331 1 1 70 ASN HD21 H -4.542 -9.112 8.676 1.00 . A A . 159 ASN HD21 1 1
13 21332 1 1 70 ASN HD22 H -3.104 -9.564 9.520 1.00 . A A . 159 ASN HD22 1 1
13 21333 1 1 70 ASN N N -1.948 -7.974 5.689 1.00 . A A . 159 ASN N 1 1
13 21334 1 1 70 ASN ND2 N -3.588 -9.009 8.872 1.00 . A A . 159 ASN ND2 1 1
13 21335 1 1 70 ASN O O -2.776 -4.592 6.602 1.00 . A A . 159 ASN O 1 1
13 21336 1 1 70 ASN OD1 O -1.714 -7.860 8.415 1.00 . A A . 159 ASN OD1 1 1
13 21337 1 1 71 GLN C C 0.296 -3.819 4.465 1.00 . A A . 160 GLN C 1 1
13 21338 1 1 71 GLN CA C -0.119 -4.309 5.848 1.00 . A A . 160 GLN CA 1 1
13 21339 1 1 71 GLN CB C 1.118 -4.551 6.714 1.00 . A A . 160 GLN CB 1 1
13 21340 1 1 71 GLN CD C 2.028 -5.280 8.954 1.00 . A A . 160 GLN CD 1 1
13 21341 1 1 71 GLN CG C 0.798 -5.131 8.081 1.00 . A A . 160 GLN CG 1 1
13 21342 1 1 71 GLN H H -0.501 -6.340 5.383 1.00 . A A . 160 GLN H 1 1
13 21343 1 1 71 GLN HA H -0.732 -3.552 6.316 1.00 . A A . 160 GLN HA 1 1
13 21344 1 1 71 GLN HB2 H 1.775 -5.238 6.200 1.00 . A A . 160 GLN HB2 1 1
13 21345 1 1 71 GLN HB3 H 1.634 -3.613 6.856 1.00 . A A . 160 GLN HB3 1 1
13 21346 1 1 71 GLN HE21 H 2.245 -3.306 9.026 1.00 . A A . 160 GLN HE21 1 1
13 21347 1 1 71 GLN HE22 H 3.424 -4.222 9.894 1.00 . A A . 160 GLN HE22 1 1
13 21348 1 1 71 GLN HG2 H 0.098 -4.479 8.580 1.00 . A A . 160 GLN HG2 1 1
13 21349 1 1 71 GLN HG3 H 0.350 -6.105 7.947 1.00 . A A . 160 GLN HG3 1 1
13 21350 1 1 71 GLN N N -0.914 -5.529 5.747 1.00 . A A . 160 GLN N 1 1
13 21351 1 1 71 GLN NE2 N 2.626 -4.156 9.329 1.00 . A A . 160 GLN NE2 1 1
13 21352 1 1 71 GLN O O 0.553 -4.619 3.565 1.00 . A A . 160 GLN O 1 1
13 21353 1 1 71 GLN OE1 O 2.436 -6.392 9.289 1.00 . A A . 160 GLN OE1 1 1
13 21354 1 1 72 VAL C C 1.793 -0.823 3.192 1.00 . A A . 161 VAL C 1 1
13 21355 1 1 72 VAL CA C 0.736 -1.909 3.018 1.00 . A A . 161 VAL CA 1 1
13 21356 1 1 72 VAL CB C -0.482 -1.315 2.285 1.00 . A A . 161 VAL CB 1 1
13 21357 1 1 72 VAL CG1 C -1.458 -2.415 1.896 1.00 . A A . 161 VAL CG1 1 1
13 21358 1 1 72 VAL CG2 C -1.169 -0.263 3.144 1.00 . A A . 161 VAL CG2 1 1
13 21359 1 1 72 VAL H H 0.138 -1.912 5.053 1.00 . A A . 161 VAL H 1 1
13 21360 1 1 72 VAL HA H 1.147 -2.696 2.402 1.00 . A A . 161 VAL HA 1 1
13 21361 1 1 72 VAL HB H -0.134 -0.838 1.381 1.00 . A A . 161 VAL HB 1 1
13 21362 1 1 72 VAL HG11 H -1.437 -3.195 2.643 1.00 . A A . 161 VAL HG11 1 1
13 21363 1 1 72 VAL HG12 H -1.174 -2.826 0.939 1.00 . A A . 161 VAL HG12 1 1
13 21364 1 1 72 VAL HG13 H -2.456 -2.005 1.831 1.00 . A A . 161 VAL HG13 1 1
13 21365 1 1 72 VAL HG21 H -1.711 -0.748 3.942 1.00 . A A . 161 VAL HG21 1 1
13 21366 1 1 72 VAL HG22 H -1.857 0.305 2.535 1.00 . A A . 161 VAL HG22 1 1
13 21367 1 1 72 VAL HG23 H -0.427 0.399 3.562 1.00 . A A . 161 VAL HG23 1 1
13 21368 1 1 72 VAL N N 0.356 -2.500 4.299 1.00 . A A . 161 VAL N 1 1
13 21369 1 1 72 VAL O O 2.035 -0.350 4.300 1.00 . A A . 161 VAL O 1 1
13 21370 1 1 73 TYR C C 2.980 1.835 1.336 1.00 . A A . 162 TYR C 1 1
13 21371 1 1 73 TYR CA C 3.451 0.599 2.104 1.00 . A A . 162 TYR CA 1 1
13 21372 1 1 73 TYR CB C 4.751 0.064 1.495 1.00 . A A . 162 TYR CB 1 1
13 21373 1 1 73 TYR CD1 C 4.564 -2.435 1.819 1.00 . A A . 162 TYR CD1 1 1
13 21374 1 1 73 TYR CD2 C 6.301 -1.281 2.969 1.00 . A A . 162 TYR CD2 1 1
13 21375 1 1 73 TYR CE1 C 4.980 -3.628 2.376 1.00 . A A . 162 TYR CE1 1 1
13 21376 1 1 73 TYR CE2 C 6.726 -2.471 3.529 1.00 . A A . 162 TYR CE2 1 1
13 21377 1 1 73 TYR CG C 5.215 -1.242 2.105 1.00 . A A . 162 TYR CG 1 1
13 21378 1 1 73 TYR CZ C 6.061 -3.641 3.229 1.00 . A A . 162 TYR CZ 1 1
13 21379 1 1 73 TYR H H 2.178 -0.849 1.230 1.00 . A A . 162 TYR H 1 1
13 21380 1 1 73 TYR HA H 3.631 0.871 3.136 1.00 . A A . 162 TYR HA 1 1
13 21381 1 1 73 TYR HB2 H 4.605 -0.098 0.438 1.00 . A A . 162 TYR HB2 1 1
13 21382 1 1 73 TYR HB3 H 5.535 0.795 1.638 1.00 . A A . 162 TYR HB3 1 1
13 21383 1 1 73 TYR HD1 H 3.717 -2.423 1.148 1.00 . A A . 162 TYR HD1 1 1
13 21384 1 1 73 TYR HD2 H 6.821 -0.363 3.202 1.00 . A A . 162 TYR HD2 1 1
13 21385 1 1 73 TYR HE1 H 4.458 -4.545 2.140 1.00 . A A . 162 TYR HE1 1 1
13 21386 1 1 73 TYR HE2 H 7.572 -2.481 4.199 1.00 . A A . 162 TYR HE2 1 1
13 21387 1 1 73 TYR HH H 6.159 -5.561 3.256 1.00 . A A . 162 TYR HH 1 1
13 21388 1 1 73 TYR N N 2.418 -0.432 2.084 1.00 . A A . 162 TYR N 1 1
13 21389 1 1 73 TYR O O 2.575 1.737 0.178 1.00 . A A . 162 TYR O 1 1
13 21390 1 1 73 TYR OH O 6.480 -4.827 3.786 1.00 . A A . 162 TYR OH 1 1
13 21391 1 1 74 TYR C C 3.685 5.292 1.367 1.00 . A A . 163 TYR C 1 1
13 21392 1 1 74 TYR CA C 2.577 4.240 1.375 1.00 . A A . 163 TYR CA 1 1
13 21393 1 1 74 TYR CB C 1.356 4.786 2.119 1.00 . A A . 163 TYR CB 1 1
13 21394 1 1 74 TYR CD1 C 1.809 4.193 4.535 1.00 . A A . 163 TYR CD1 1 1
13 21395 1 1 74 TYR CD2 C 1.753 6.499 3.932 1.00 . A A . 163 TYR CD2 1 1
13 21396 1 1 74 TYR CE1 C 2.074 4.537 5.846 1.00 . A A . 163 TYR CE1 1 1
13 21397 1 1 74 TYR CE2 C 2.018 6.851 5.242 1.00 . A A . 163 TYR CE2 1 1
13 21398 1 1 74 TYR CG C 1.643 5.167 3.557 1.00 . A A . 163 TYR CG 1 1
13 21399 1 1 74 TYR CZ C 2.178 5.867 6.194 1.00 . A A . 163 TYR CZ 1 1
13 21400 1 1 74 TYR H H 3.339 3.004 2.919 1.00 . A A . 163 TYR H 1 1
13 21401 1 1 74 TYR HA H 2.296 4.023 0.356 1.00 . A A . 163 TYR HA 1 1
13 21402 1 1 74 TYR HB2 H 0.996 5.667 1.610 1.00 . A A . 163 TYR HB2 1 1
13 21403 1 1 74 TYR HB3 H 0.580 4.035 2.122 1.00 . A A . 163 TYR HB3 1 1
13 21404 1 1 74 TYR HD1 H 1.727 3.152 4.259 1.00 . A A . 163 TYR HD1 1 1
13 21405 1 1 74 TYR HD2 H 1.627 7.268 3.185 1.00 . A A . 163 TYR HD2 1 1
13 21406 1 1 74 TYR HE1 H 2.200 3.766 6.592 1.00 . A A . 163 TYR HE1 1 1
13 21407 1 1 74 TYR HE2 H 2.099 7.892 5.515 1.00 . A A . 163 TYR HE2 1 1
13 21408 1 1 74 TYR HH H 3.390 6.171 7.655 1.00 . A A . 163 TYR HH 1 1
13 21409 1 1 74 TYR N N 3.019 2.992 1.994 1.00 . A A . 163 TYR N 1 1
13 21410 1 1 74 TYR O O 4.532 5.327 2.258 1.00 . A A . 163 TYR O 1 1
13 21411 1 1 74 TYR OH O 2.443 6.214 7.499 1.00 . A A . 163 TYR OH 1 1
13 21412 1 1 75 ARG C C 3.961 8.589 0.171 1.00 . A A . 164 ARG C 1 1
13 21413 1 1 75 ARG CA C 4.648 7.224 0.222 1.00 . A A . 164 ARG CA 1 1
13 21414 1 1 75 ARG CB C 5.488 7.026 -1.043 1.00 . A A . 164 ARG CB 1 1
13 21415 1 1 75 ARG CD C 7.866 7.781 -1.357 1.00 . A A . 164 ARG CD 1 1
13 21416 1 1 75 ARG CG C 6.951 6.720 -0.765 1.00 . A A . 164 ARG CG 1 1
13 21417 1 1 75 ARG CZ C 7.610 9.425 -3.171 1.00 . A A . 164 ARG CZ 1 1
13 21418 1 1 75 ARG H H 2.951 6.079 -0.317 1.00 . A A . 164 ARG H 1 1
13 21419 1 1 75 ARG HA H 5.295 7.189 1.086 1.00 . A A . 164 ARG HA 1 1
13 21420 1 1 75 ARG HB2 H 5.073 6.209 -1.614 1.00 . A A . 164 ARG HB2 1 1
13 21421 1 1 75 ARG HB3 H 5.439 7.930 -1.634 1.00 . A A . 164 ARG HB3 1 1
13 21422 1 1 75 ARG HD2 H 7.867 8.641 -0.705 1.00 . A A . 164 ARG HD2 1 1
13 21423 1 1 75 ARG HD3 H 8.866 7.378 -1.421 1.00 . A A . 164 ARG HD3 1 1
13 21424 1 1 75 ARG HE H 6.999 7.528 -3.256 1.00 . A A . 164 ARG HE 1 1
13 21425 1 1 75 ARG HG2 H 7.105 6.683 0.302 1.00 . A A . 164 ARG HG2 1 1
13 21426 1 1 75 ARG HG3 H 7.197 5.763 -1.200 1.00 . A A . 164 ARG HG3 1 1
13 21427 1 1 75 ARG HH11 H 8.520 10.132 -1.510 1.00 . A A . 164 ARG HH11 1 1
13 21428 1 1 75 ARG HH12 H 8.331 11.276 -2.796 1.00 . A A . 164 ARG HH12 1 1
13 21429 1 1 75 ARG HH21 H 6.746 9.027 -4.954 1.00 . A A . 164 ARG HH21 1 1
13 21430 1 1 75 ARG HH22 H 7.323 10.648 -4.754 1.00 . A A . 164 ARG HH22 1 1
13 21431 1 1 75 ARG N N 3.659 6.157 0.354 1.00 . A A . 164 ARG N 1 1
13 21432 1 1 75 ARG NE N 7.438 8.198 -2.690 1.00 . A A . 164 ARG NE 1 1
13 21433 1 1 75 ARG NH1 N 8.203 10.354 -2.431 1.00 . A A . 164 ARG NH1 1 1
13 21434 1 1 75 ARG NH2 N 7.193 9.725 -4.393 1.00 . A A . 164 ARG NH2 1 1
13 21435 1 1 75 ARG O O 2.794 8.685 -0.209 1.00 . A A . 164 ARG O 1 1
13 21436 1 1 76 PRO C C 3.506 11.383 -0.814 1.00 . A A . 165 PRO C 1 1
13 21437 1 1 76 PRO CA C 4.133 11.030 0.531 1.00 . A A . 165 PRO CA 1 1
13 21438 1 1 76 PRO CB C 5.361 11.919 0.794 1.00 . A A . 165 PRO CB 1 1
13 21439 1 1 76 PRO CD C 6.074 9.658 1.003 1.00 . A A . 165 PRO CD 1 1
13 21440 1 1 76 PRO CG C 6.541 11.023 0.604 1.00 . A A . 165 PRO CG 1 1
13 21441 1 1 76 PRO HA H 3.405 11.174 1.315 1.00 . A A . 165 PRO HA 1 1
13 21442 1 1 76 PRO HB2 H 5.370 12.739 0.091 1.00 . A A . 165 PRO HB2 1 1
13 21443 1 1 76 PRO HB3 H 5.318 12.303 1.802 1.00 . A A . 165 PRO HB3 1 1
13 21444 1 1 76 PRO HD2 H 6.647 8.895 0.495 1.00 . A A . 165 PRO HD2 1 1
13 21445 1 1 76 PRO HD3 H 6.133 9.532 2.073 1.00 . A A . 165 PRO HD3 1 1
13 21446 1 1 76 PRO HG2 H 6.841 11.026 -0.435 1.00 . A A . 165 PRO HG2 1 1
13 21447 1 1 76 PRO HG3 H 7.355 11.343 1.235 1.00 . A A . 165 PRO HG3 1 1
13 21448 1 1 76 PRO N N 4.679 9.667 0.547 1.00 . A A . 165 PRO N 1 1
13 21449 1 1 76 PRO O O 3.936 10.890 -1.859 1.00 . A A . 165 PRO O 1 1
13 21450 1 1 77 MET C C 2.745 13.412 -2.927 1.00 . A A . 166 MET C 1 1
13 21451 1 1 77 MET CA C 1.800 12.653 -2.000 1.00 . A A . 166 MET CA 1 1
13 21452 1 1 77 MET CB C 0.592 13.521 -1.653 1.00 . A A . 166 MET CB 1 1
13 21453 1 1 77 MET CE C -2.670 12.439 0.528 1.00 . A A . 166 MET CE 1 1
13 21454 1 1 77 MET CG C -0.665 12.718 -1.365 1.00 . A A . 166 MET CG 1 1
13 21455 1 1 77 MET H H 2.190 12.593 0.080 1.00 . A A . 166 MET H 1 1
13 21456 1 1 77 MET HA H 1.456 11.764 -2.505 1.00 . A A . 166 MET HA 1 1
13 21457 1 1 77 MET HB2 H 0.826 14.110 -0.778 1.00 . A A . 166 MET HB2 1 1
13 21458 1 1 77 MET HB3 H 0.390 14.186 -2.480 1.00 . A A . 166 MET HB3 1 1
13 21459 1 1 77 MET HE1 H -3.085 12.874 -0.368 1.00 . A A . 166 MET HE1 1 1
13 21460 1 1 77 MET HE2 H -2.946 13.040 1.383 1.00 . A A . 166 MET HE2 1 1
13 21461 1 1 77 MET HE3 H -3.055 11.437 0.653 1.00 . A A . 166 MET HE3 1 1
13 21462 1 1 77 MET HG2 H -1.518 13.273 -1.720 1.00 . A A . 166 MET HG2 1 1
13 21463 1 1 77 MET HG3 H -0.603 11.778 -1.894 1.00 . A A . 166 MET HG3 1 1
13 21464 1 1 77 MET N N 2.488 12.236 -0.782 1.00 . A A . 166 MET N 1 1
13 21465 1 1 77 MET O O 3.637 14.128 -2.470 1.00 . A A . 166 MET O 1 1
13 21466 1 1 77 MET SD S -0.885 12.380 0.392 1.00 . A A . 166 MET SD 1 1
13 21467 1 1 78 ASP C C 3.069 15.405 -5.299 1.00 . A A . 167 ASP C 1 1
13 21468 1 1 78 ASP CA C 3.382 13.911 -5.226 1.00 . A A . 167 ASP CA 1 1
13 21469 1 1 78 ASP CB C 3.188 13.264 -6.600 1.00 . A A . 167 ASP CB 1 1
13 21470 1 1 78 ASP CG C 4.177 12.145 -6.861 1.00 . A A . 167 ASP CG 1 1
13 21471 1 1 78 ASP H H 1.821 12.660 -4.534 1.00 . A A . 167 ASP H 1 1
13 21472 1 1 78 ASP HA H 4.412 13.788 -4.925 1.00 . A A . 167 ASP HA 1 1
13 21473 1 1 78 ASP HB2 H 2.189 12.858 -6.662 1.00 . A A . 167 ASP HB2 1 1
13 21474 1 1 78 ASP HB3 H 3.314 14.017 -7.365 1.00 . A A . 167 ASP HB3 1 1
13 21475 1 1 78 ASP N N 2.545 13.246 -4.232 1.00 . A A . 167 ASP N 1 1
13 21476 1 1 78 ASP O O 3.718 16.215 -4.638 1.00 . A A . 167 ASP O 1 1
13 21477 1 1 78 ASP OD1 O 4.655 11.534 -5.882 1.00 . A A . 167 ASP OD1 1 1
13 21478 1 1 78 ASP OD2 O 4.472 11.878 -8.044 1.00 . A A . 167 ASP OD2 1 1
13 21479 1 1 79 GLU C C 0.279 17.401 -5.721 1.00 . A A . 168 GLU C 1 1
13 21480 1 1 79 GLU CA C 1.684 17.160 -6.267 1.00 . A A . 168 GLU CA 1 1
13 21481 1 1 79 GLU CB C 1.749 17.568 -7.740 1.00 . A A . 168 GLU CB 1 1
13 21482 1 1 79 GLU CD C 3.211 17.779 -9.787 1.00 . A A . 168 GLU CD 1 1
13 21483 1 1 79 GLU CG C 3.002 17.089 -8.453 1.00 . A A . 168 GLU CG 1 1
13 21484 1 1 79 GLU H H 1.595 15.072 -6.612 1.00 . A A . 168 GLU H 1 1
13 21485 1 1 79 GLU HA H 2.383 17.763 -5.706 1.00 . A A . 168 GLU HA 1 1
13 21486 1 1 79 GLU HB2 H 0.891 17.158 -8.252 1.00 . A A . 168 GLU HB2 1 1
13 21487 1 1 79 GLU HB3 H 1.713 18.646 -7.805 1.00 . A A . 168 GLU HB3 1 1
13 21488 1 1 79 GLU HG2 H 3.858 17.288 -7.824 1.00 . A A . 168 GLU HG2 1 1
13 21489 1 1 79 GLU HG3 H 2.921 16.025 -8.623 1.00 . A A . 168 GLU HG3 1 1
13 21490 1 1 79 GLU N N 2.075 15.763 -6.109 1.00 . A A . 168 GLU N 1 1
13 21491 1 1 79 GLU O O 0.113 17.817 -4.573 1.00 . A A . 168 GLU O 1 1
13 21492 1 1 79 GLU OE1 O 2.396 17.556 -10.705 1.00 . A A . 168 GLU OE1 1 1
13 21493 1 1 79 GLU OE2 O 4.192 18.543 -9.912 1.00 . A A . 168 GLU OE2 1 1
13 21494 1 1 80 TYR C C -2.684 16.051 -5.532 1.00 . A A . 169 TYR C 1 1
13 21495 1 1 80 TYR CA C -2.118 17.327 -6.148 1.00 . A A . 169 TYR CA 1 1
13 21496 1 1 80 TYR CB C -2.967 17.753 -7.347 1.00 . A A . 169 TYR CB 1 1
13 21497 1 1 80 TYR CD1 C -2.363 20.127 -7.962 1.00 . A A . 169 TYR CD1 1 1
13 21498 1 1 80 TYR CD2 C -4.434 19.747 -6.844 1.00 . A A . 169 TYR CD2 1 1
13 21499 1 1 80 TYR CE1 C -2.626 21.483 -7.997 1.00 . A A . 169 TYR CE1 1 1
13 21500 1 1 80 TYR CE2 C -4.705 21.101 -6.877 1.00 . A A . 169 TYR CE2 1 1
13 21501 1 1 80 TYR CG C -3.259 19.237 -7.385 1.00 . A A . 169 TYR CG 1 1
13 21502 1 1 80 TYR CZ C -3.799 21.965 -7.454 1.00 . A A . 169 TYR CZ 1 1
13 21503 1 1 80 TYR H H -0.533 16.809 -7.451 1.00 . A A . 169 TYR H 1 1
13 21504 1 1 80 TYR HA H -2.143 18.111 -5.405 1.00 . A A . 169 TYR HA 1 1
13 21505 1 1 80 TYR HB2 H -2.445 17.495 -8.257 1.00 . A A . 169 TYR HB2 1 1
13 21506 1 1 80 TYR HB3 H -3.909 17.228 -7.316 1.00 . A A . 169 TYR HB3 1 1
13 21507 1 1 80 TYR HD1 H -1.446 19.747 -8.387 1.00 . A A . 169 TYR HD1 1 1
13 21508 1 1 80 TYR HD2 H -5.142 19.068 -6.392 1.00 . A A . 169 TYR HD2 1 1
13 21509 1 1 80 TYR HE1 H -1.916 22.160 -8.450 1.00 . A A . 169 TYR HE1 1 1
13 21510 1 1 80 TYR HE2 H -5.623 21.478 -6.450 1.00 . A A . 169 TYR HE2 1 1
13 21511 1 1 80 TYR HH H -3.493 23.738 -8.132 1.00 . A A . 169 TYR HH 1 1
13 21512 1 1 80 TYR N N -0.729 17.138 -6.550 1.00 . A A . 169 TYR N 1 1
13 21513 1 1 80 TYR O O -3.853 15.719 -5.731 1.00 . A A . 169 TYR O 1 1
13 21514 1 1 80 TYR OH O -4.064 23.315 -7.487 1.00 . A A . 169 TYR OH 1 1
13 21515 1 1 81 SER C C -2.673 13.046 -5.137 1.00 . A A . 170 SER C 1 1
13 21516 1 1 81 SER CA C -2.238 14.104 -4.123 1.00 . A A . 170 SER CA 1 1
13 21517 1 1 81 SER CB C -3.362 14.367 -3.117 1.00 . A A . 170 SER CB 1 1
13 21518 1 1 81 SER H H -0.924 15.671 -4.665 1.00 . A A . 170 SER H 1 1
13 21519 1 1 81 SER HA H -1.377 13.730 -3.589 1.00 . A A . 170 SER HA 1 1
13 21520 1 1 81 SER HB2 H -4.302 14.449 -3.643 1.00 . A A . 170 SER HB2 1 1
13 21521 1 1 81 SER HB3 H -3.413 13.548 -2.414 1.00 . A A . 170 SER HB3 1 1
13 21522 1 1 81 SER HG H -2.628 15.378 -1.608 1.00 . A A . 170 SER HG 1 1
13 21523 1 1 81 SER N N -1.841 15.345 -4.782 1.00 . A A . 170 SER N 1 1
13 21524 1 1 81 SER O O -1.849 12.268 -5.618 1.00 . A A . 170 SER O 1 1
13 21525 1 1 81 SER OG O -3.135 15.568 -2.401 1.00 . A A . 170 SER OG 1 1
13 21526 1 1 82 ASN C C -4.344 10.629 -5.872 1.00 . A A . 171 ASN C 1 1
13 21527 1 1 82 ASN CA C -4.525 12.054 -6.396 1.00 . A A . 171 ASN CA 1 1
13 21528 1 1 82 ASN CB C -3.871 12.206 -7.772 1.00 . A A . 171 ASN CB 1 1
13 21529 1 1 82 ASN CG C -4.812 11.848 -8.909 1.00 . A A . 171 ASN CG 1 1
13 21530 1 1 82 ASN H H -4.573 13.665 -5.023 1.00 . A A . 171 ASN H 1 1
13 21531 1 1 82 ASN HA H -5.583 12.254 -6.485 1.00 . A A . 171 ASN HA 1 1
13 21532 1 1 82 ASN HB2 H -3.557 13.231 -7.902 1.00 . A A . 171 ASN HB2 1 1
13 21533 1 1 82 ASN HB3 H -3.008 11.560 -7.826 1.00 . A A . 171 ASN HB3 1 1
13 21534 1 1 82 ASN HD21 H -5.871 10.666 -7.710 1.00 . A A . 171 ASN HD21 1 1
13 21535 1 1 82 ASN HD22 H -6.419 10.759 -9.344 1.00 . A A . 171 ASN HD22 1 1
13 21536 1 1 82 ASN N N -3.970 13.020 -5.448 1.00 . A A . 171 ASN N 1 1
13 21537 1 1 82 ASN ND2 N -5.801 11.006 -8.624 1.00 . A A . 171 ASN ND2 1 1
13 21538 1 1 82 ASN O O -3.225 10.121 -5.790 1.00 . A A . 171 ASN O 1 1
13 21539 1 1 82 ASN OD1 O -4.653 12.324 -10.032 1.00 . A A . 171 ASN OD1 1 1
13 21540 1 1 83 GLN C C -5.019 7.602 -5.993 1.00 . A A . 172 GLN C 1 1
13 21541 1 1 83 GLN CA C -5.433 8.644 -4.955 1.00 . A A . 172 GLN CA 1 1
13 21542 1 1 83 GLN CB C -6.809 8.287 -4.391 1.00 . A A . 172 GLN CB 1 1
13 21543 1 1 83 GLN CD C -9.255 7.865 -4.862 1.00 . A A . 172 GLN CD 1 1
13 21544 1 1 83 GLN CG C -7.915 8.285 -5.434 1.00 . A A . 172 GLN CG 1 1
13 21545 1 1 83 GLN H H -6.312 10.467 -5.576 1.00 . A A . 172 GLN H 1 1
13 21546 1 1 83 GLN HA H -4.716 8.628 -4.148 1.00 . A A . 172 GLN HA 1 1
13 21547 1 1 83 GLN HB2 H -6.759 7.302 -3.949 1.00 . A A . 172 GLN HB2 1 1
13 21548 1 1 83 GLN HB3 H -7.068 9.002 -3.625 1.00 . A A . 172 GLN HB3 1 1
13 21549 1 1 83 GLN HE21 H -8.734 5.950 -4.986 1.00 . A A . 172 GLN HE21 1 1
13 21550 1 1 83 GLN HE22 H -10.310 6.260 -4.349 1.00 . A A . 172 GLN HE22 1 1
13 21551 1 1 83 GLN HG2 H -8.011 9.281 -5.840 1.00 . A A . 172 GLN HG2 1 1
13 21552 1 1 83 GLN HG3 H -7.647 7.599 -6.223 1.00 . A A . 172 GLN HG3 1 1
13 21553 1 1 83 GLN N N -5.454 10.000 -5.500 1.00 . A A . 172 GLN N 1 1
13 21554 1 1 83 GLN NE2 N -9.453 6.560 -4.718 1.00 . A A . 172 GLN NE2 1 1
13 21555 1 1 83 GLN O O -4.704 6.466 -5.640 1.00 . A A . 172 GLN O 1 1
13 21556 1 1 83 GLN OE1 O -10.100 8.703 -4.550 1.00 . A A . 172 GLN OE1 1 1
13 21557 1 1 84 ASN C C -3.200 6.630 -8.231 1.00 . A A . 173 ASN C 1 1
13 21558 1 1 84 ASN CA C -4.672 7.041 -8.330 1.00 . A A . 173 ASN CA 1 1
13 21559 1 1 84 ASN CB C -4.986 7.636 -9.709 1.00 . A A . 173 ASN CB 1 1
13 21560 1 1 84 ASN CG C -3.827 8.408 -10.310 1.00 . A A . 173 ASN CG 1 1
13 21561 1 1 84 ASN H H -5.304 8.887 -7.501 1.00 . A A . 173 ASN H 1 1
13 21562 1 1 84 ASN HA H -5.276 6.155 -8.194 1.00 . A A . 173 ASN HA 1 1
13 21563 1 1 84 ASN HB2 H -5.244 6.836 -10.386 1.00 . A A . 173 ASN HB2 1 1
13 21564 1 1 84 ASN HB3 H -5.829 8.306 -9.618 1.00 . A A . 173 ASN HB3 1 1
13 21565 1 1 84 ASN HD21 H -3.404 6.882 -11.512 1.00 . A A . 173 ASN HD21 1 1
13 21566 1 1 84 ASN HD22 H -2.378 8.263 -11.663 1.00 . A A . 173 ASN HD22 1 1
13 21567 1 1 84 ASN N N -5.034 7.976 -7.268 1.00 . A A . 173 ASN N 1 1
13 21568 1 1 84 ASN ND2 N -3.133 7.788 -11.257 1.00 . A A . 173 ASN ND2 1 1
13 21569 1 1 84 ASN O O -2.883 5.441 -8.233 1.00 . A A . 173 ASN O 1 1
13 21570 1 1 84 ASN OD1 O -3.560 9.545 -9.929 1.00 . A A . 173 ASN OD1 1 1
13 21571 1 1 85 ASN C C -0.513 6.792 -6.661 1.00 . A A . 174 ASN C 1 1
13 21572 1 1 85 ASN CA C -0.874 7.336 -8.040 1.00 . A A . 174 ASN CA 1 1
13 21573 1 1 85 ASN CB C -0.058 8.602 -8.319 1.00 . A A . 174 ASN CB 1 1
13 21574 1 1 85 ASN CG C -0.750 9.543 -9.283 1.00 . A A . 174 ASN CG 1 1
13 21575 1 1 85 ASN H H -2.615 8.543 -8.141 1.00 . A A . 174 ASN H 1 1
13 21576 1 1 85 ASN HA H -0.627 6.591 -8.781 1.00 . A A . 174 ASN HA 1 1
13 21577 1 1 85 ASN HB2 H 0.105 9.127 -7.389 1.00 . A A . 174 ASN HB2 1 1
13 21578 1 1 85 ASN HB3 H 0.896 8.322 -8.740 1.00 . A A . 174 ASN HB3 1 1
13 21579 1 1 85 ASN HD21 H -1.146 10.808 -7.800 1.00 . A A . 174 ASN HD21 1 1
13 21580 1 1 85 ASN HD22 H -1.702 11.286 -9.365 1.00 . A A . 174 ASN HD22 1 1
13 21581 1 1 85 ASN N N -2.305 7.613 -8.142 1.00 . A A . 174 ASN N 1 1
13 21582 1 1 85 ASN ND2 N -1.250 10.658 -8.764 1.00 . A A . 174 ASN ND2 1 1
13 21583 1 1 85 ASN O O 0.486 6.092 -6.500 1.00 . A A . 174 ASN O 1 1
13 21584 1 1 85 ASN OD1 O -0.832 9.273 -10.481 1.00 . A A . 174 ASN OD1 1 1
13 21585 1 1 86 PHE C C -1.307 5.197 -4.131 1.00 . A A . 175 PHE C 1 1
13 21586 1 1 86 PHE CA C -1.090 6.699 -4.295 1.00 . A A . 175 PHE CA 1 1
13 21587 1 1 86 PHE CB C -2.007 7.461 -3.338 1.00 . A A . 175 PHE CB 1 1
13 21588 1 1 86 PHE CD1 C -1.843 6.369 -1.085 1.00 . A A . 175 PHE CD1 1 1
13 21589 1 1 86 PHE CD2 C -0.803 8.493 -1.391 1.00 . A A . 175 PHE CD2 1 1
13 21590 1 1 86 PHE CE1 C -1.417 6.347 0.230 1.00 . A A . 175 PHE CE1 1 1
13 21591 1 1 86 PHE CE2 C -0.375 8.477 -0.077 1.00 . A A . 175 PHE CE2 1 1
13 21592 1 1 86 PHE CG C -1.541 7.440 -1.909 1.00 . A A . 175 PHE CG 1 1
13 21593 1 1 86 PHE CZ C -0.683 7.402 0.734 1.00 . A A . 175 PHE CZ 1 1
13 21594 1 1 86 PHE H H -2.099 7.705 -5.860 1.00 . A A . 175 PHE H 1 1
13 21595 1 1 86 PHE HA H -0.065 6.929 -4.050 1.00 . A A . 175 PHE HA 1 1
13 21596 1 1 86 PHE HB2 H -2.067 8.493 -3.651 1.00 . A A . 175 PHE HB2 1 1
13 21597 1 1 86 PHE HB3 H -2.995 7.024 -3.371 1.00 . A A . 175 PHE HB3 1 1
13 21598 1 1 86 PHE HD1 H -2.415 5.542 -1.479 1.00 . A A . 175 PHE HD1 1 1
13 21599 1 1 86 PHE HD2 H -0.563 9.335 -2.025 1.00 . A A . 175 PHE HD2 1 1
13 21600 1 1 86 PHE HE1 H -1.660 5.506 0.862 1.00 . A A . 175 PHE HE1 1 1
13 21601 1 1 86 PHE HE2 H 0.199 9.304 0.315 1.00 . A A . 175 PHE HE2 1 1
13 21602 1 1 86 PHE HZ H -0.350 7.387 1.762 1.00 . A A . 175 PHE HZ 1 1
13 21603 1 1 86 PHE N N -1.326 7.134 -5.668 1.00 . A A . 175 PHE N 1 1
13 21604 1 1 86 PHE O O -0.430 4.485 -3.640 1.00 . A A . 175 PHE O 1 1
13 21605 1 1 87 VAL C C -2.082 2.442 -5.406 1.00 . A A . 176 VAL C 1 1
13 21606 1 1 87 VAL CA C -2.825 3.311 -4.393 1.00 . A A . 176 VAL CA 1 1
13 21607 1 1 87 VAL CB C -4.342 3.086 -4.541 1.00 . A A . 176 VAL CB 1 1
13 21608 1 1 87 VAL CG1 C -5.104 3.955 -3.552 1.00 . A A . 176 VAL CG1 1 1
13 21609 1 1 87 VAL CG2 C -4.795 3.369 -5.967 1.00 . A A . 176 VAL CG2 1 1
13 21610 1 1 87 VAL H H -3.150 5.343 -4.890 1.00 . A A . 176 VAL H 1 1
13 21611 1 1 87 VAL HA H -2.539 2.996 -3.399 1.00 . A A . 176 VAL HA 1 1
13 21612 1 1 87 VAL HB H -4.556 2.051 -4.316 1.00 . A A . 176 VAL HB 1 1
13 21613 1 1 87 VAL HG11 H -6.147 3.984 -3.826 1.00 . A A . 176 VAL HG11 1 1
13 21614 1 1 87 VAL HG12 H -4.699 4.956 -3.569 1.00 . A A . 176 VAL HG12 1 1
13 21615 1 1 87 VAL HG13 H -5.002 3.543 -2.559 1.00 . A A . 176 VAL HG13 1 1
13 21616 1 1 87 VAL HG21 H -4.111 2.904 -6.660 1.00 . A A . 176 VAL HG21 1 1
13 21617 1 1 87 VAL HG22 H -4.809 4.435 -6.135 1.00 . A A . 176 VAL HG22 1 1
13 21618 1 1 87 VAL HG23 H -5.787 2.967 -6.115 1.00 . A A . 176 VAL HG23 1 1
13 21619 1 1 87 VAL N N -2.485 4.724 -4.521 1.00 . A A . 176 VAL N 1 1
13 21620 1 1 87 VAL O O -1.730 1.301 -5.110 1.00 . A A . 176 VAL O 1 1
13 21621 1 1 88 HIS C C 0.253 1.840 -7.207 1.00 . A A . 177 HIS C 1 1
13 21622 1 1 88 HIS CA C -1.154 2.233 -7.648 1.00 . A A . 177 HIS CA 1 1
13 21623 1 1 88 HIS CB C -1.086 3.058 -8.934 1.00 . A A . 177 HIS CB 1 1
13 21624 1 1 88 HIS CD2 C -3.456 2.422 -9.781 1.00 . A A . 177 HIS CD2 1 1
13 21625 1 1 88 HIS CE1 C -2.994 2.234 -11.916 1.00 . A A . 177 HIS CE1 1 1
13 21626 1 1 88 HIS CG C -2.137 2.691 -9.937 1.00 . A A . 177 HIS CG 1 1
13 21627 1 1 88 HIS H H -2.156 3.890 -6.786 1.00 . A A . 177 HIS H 1 1
13 21628 1 1 88 HIS HA H -1.719 1.332 -7.840 1.00 . A A . 177 HIS HA 1 1
13 21629 1 1 88 HIS HB2 H -1.209 4.102 -8.692 1.00 . A A . 177 HIS HB2 1 1
13 21630 1 1 88 HIS HB3 H -0.120 2.913 -9.396 1.00 . A A . 177 HIS HB3 1 1
13 21631 1 1 88 HIS HD1 H -1.010 2.698 -11.717 1.00 . A A . 177 HIS HD1 1 1
13 21632 1 1 88 HIS HD2 H -4.005 2.426 -8.850 1.00 . A A . 177 HIS HD2 1 1
13 21633 1 1 88 HIS HE1 H -3.093 2.068 -12.978 1.00 . A A . 177 HIS HE1 1 1
13 21634 1 1 88 HIS HE2 H -4.872 1.824 -11.211 1.00 . A A . 177 HIS HE2 1 1
13 21635 1 1 88 HIS N N -1.850 2.978 -6.601 1.00 . A A . 177 HIS N 1 1
13 21636 1 1 88 HIS ND1 N -1.880 2.565 -11.286 1.00 . A A . 177 HIS ND1 1 1
13 21637 1 1 88 HIS NE2 N -3.964 2.141 -11.026 1.00 . A A . 177 HIS NE2 1 1
13 21638 1 1 88 HIS O O 0.620 0.665 -7.247 1.00 . A A . 177 HIS O 1 1
13 21639 1 1 89 ASP C C 2.427 1.813 -5.035 1.00 . A A . 178 ASP C 1 1
13 21640 1 1 89 ASP CA C 2.406 2.585 -6.352 1.00 . A A . 178 ASP CA 1 1
13 21641 1 1 89 ASP CB C 3.153 3.911 -6.195 1.00 . A A . 178 ASP CB 1 1
13 21642 1 1 89 ASP CG C 4.640 3.773 -6.463 1.00 . A A . 178 ASP CG 1 1
13 21643 1 1 89 ASP H H 0.689 3.745 -6.789 1.00 . A A . 178 ASP H 1 1
13 21644 1 1 89 ASP HA H 2.898 1.994 -7.109 1.00 . A A . 178 ASP HA 1 1
13 21645 1 1 89 ASP HB2 H 2.747 4.630 -6.890 1.00 . A A . 178 ASP HB2 1 1
13 21646 1 1 89 ASP HB3 H 3.019 4.274 -5.187 1.00 . A A . 178 ASP HB3 1 1
13 21647 1 1 89 ASP N N 1.037 2.829 -6.794 1.00 . A A . 178 ASP N 1 1
13 21648 1 1 89 ASP O O 3.448 1.236 -4.661 1.00 . A A . 178 ASP O 1 1
13 21649 1 1 89 ASP OD1 O 5.233 2.768 -6.020 1.00 . A A . 178 ASP OD1 1 1
13 21650 1 1 89 ASP OD2 O 5.210 4.674 -7.114 1.00 . A A . 178 ASP OD2 1 1
13 21651 1 1 90 CYS C C 0.977 -0.384 -3.254 1.00 . A A . 179 CYS C 1 1
13 21652 1 1 90 CYS CA C 1.190 1.117 -3.057 1.00 . A A . 179 CYS CA 1 1
13 21653 1 1 90 CYS CB C 0.046 1.709 -2.232 1.00 . A A . 179 CYS CB 1 1
13 21654 1 1 90 CYS H H 0.518 2.295 -4.682 1.00 . A A . 179 CYS H 1 1
13 21655 1 1 90 CYS HA H 2.117 1.267 -2.522 1.00 . A A . 179 CYS HA 1 1
13 21656 1 1 90 CYS HB2 H 0.378 2.632 -1.779 1.00 . A A . 179 CYS HB2 1 1
13 21657 1 1 90 CYS HB3 H -0.789 1.917 -2.886 1.00 . A A . 179 CYS HB3 1 1
13 21658 1 1 90 CYS N N 1.298 1.812 -4.334 1.00 . A A . 179 CYS N 1 1
13 21659 1 1 90 CYS O O 1.564 -1.198 -2.543 1.00 . A A . 179 CYS O 1 1
13 21660 1 1 90 CYS SG S -0.553 0.625 -0.897 1.00 . A A . 179 CYS SG 1 1
13 21661 1 1 91 VAL C C 1.109 -2.878 -4.981 1.00 . A A . 180 VAL C 1 1
13 21662 1 1 91 VAL CA C -0.146 -2.153 -4.505 1.00 . A A . 180 VAL CA 1 1
13 21663 1 1 91 VAL CB C -1.252 -2.305 -5.575 1.00 . A A . 180 VAL CB 1 1
13 21664 1 1 91 VAL CG1 C -1.493 -3.774 -5.905 1.00 . A A . 180 VAL CG1 1 1
13 21665 1 1 91 VAL CG2 C -2.539 -1.644 -5.107 1.00 . A A . 180 VAL CG2 1 1
13 21666 1 1 91 VAL H H -0.303 -0.053 -4.758 1.00 . A A . 180 VAL H 1 1
13 21667 1 1 91 VAL HA H -0.491 -2.613 -3.591 1.00 . A A . 180 VAL HA 1 1
13 21668 1 1 91 VAL HB H -0.924 -1.806 -6.475 1.00 . A A . 180 VAL HB 1 1
13 21669 1 1 91 VAL HG11 H -1.218 -3.966 -6.935 1.00 . A A . 180 VAL HG11 1 1
13 21670 1 1 91 VAL HG12 H -2.538 -4.008 -5.766 1.00 . A A . 180 VAL HG12 1 1
13 21671 1 1 91 VAL HG13 H -0.897 -4.393 -5.253 1.00 . A A . 180 VAL HG13 1 1
13 21672 1 1 91 VAL HG21 H -3.376 -2.071 -5.639 1.00 . A A . 180 VAL HG21 1 1
13 21673 1 1 91 VAL HG22 H -2.491 -0.583 -5.302 1.00 . A A . 180 VAL HG22 1 1
13 21674 1 1 91 VAL HG23 H -2.664 -1.810 -4.047 1.00 . A A . 180 VAL HG23 1 1
13 21675 1 1 91 VAL N N 0.137 -0.746 -4.223 1.00 . A A . 180 VAL N 1 1
13 21676 1 1 91 VAL O O 1.376 -4.010 -4.578 1.00 . A A . 180 VAL O 1 1
13 21677 1 1 92 ASN C C 4.112 -3.113 -5.307 1.00 . A A . 181 ASN C 1 1
13 21678 1 1 92 ASN CA C 3.089 -2.796 -6.399 1.00 . A A . 181 ASN CA 1 1
13 21679 1 1 92 ASN CB C 3.688 -1.846 -7.446 1.00 . A A . 181 ASN CB 1 1
13 21680 1 1 92 ASN CG C 5.160 -1.555 -7.216 1.00 . A A . 181 ASN CG 1 1
13 21681 1 1 92 ASN H H 1.592 -1.323 -6.137 1.00 . A A . 181 ASN H 1 1
13 21682 1 1 92 ASN HA H 2.818 -3.719 -6.888 1.00 . A A . 181 ASN HA 1 1
13 21683 1 1 92 ASN HB2 H 3.581 -2.288 -8.424 1.00 . A A . 181 ASN HB2 1 1
13 21684 1 1 92 ASN HB3 H 3.149 -0.910 -7.420 1.00 . A A . 181 ASN HB3 1 1
13 21685 1 1 92 ASN HD21 H 4.727 0.293 -6.623 1.00 . A A . 181 ASN HD21 1 1
13 21686 1 1 92 ASN HD22 H 6.403 -0.124 -6.617 1.00 . A A . 181 ASN HD22 1 1
13 21687 1 1 92 ASN N N 1.866 -2.219 -5.850 1.00 . A A . 181 ASN N 1 1
13 21688 1 1 92 ASN ND2 N 5.461 -0.339 -6.774 1.00 . A A . 181 ASN ND2 1 1
13 21689 1 1 92 ASN O O 4.593 -4.241 -5.216 1.00 . A A . 181 ASN O 1 1
13 21690 1 1 92 ASN OD1 O 6.015 -2.413 -7.435 1.00 . A A . 181 ASN OD1 1 1
13 21691 1 1 93 ILE C C 4.977 -3.314 -2.381 1.00 . A A . 182 ILE C 1 1
13 21692 1 1 93 ILE CA C 5.444 -2.301 -3.430 1.00 . A A . 182 ILE CA 1 1
13 21693 1 1 93 ILE CB C 5.788 -0.959 -2.733 1.00 . A A . 182 ILE CB 1 1
13 21694 1 1 93 ILE CD1 C 8.098 -0.991 -3.835 1.00 . A A . 182 ILE CD1 1 1
13 21695 1 1 93 ILE CG1 C 6.848 -0.188 -3.532 1.00 . A A . 182 ILE CG1 1 1
13 21696 1 1 93 ILE CG2 C 6.274 -1.188 -1.307 1.00 . A A . 182 ILE CG2 1 1
13 21697 1 1 93 ILE H H 4.052 -1.232 -4.622 1.00 . A A . 182 ILE H 1 1
13 21698 1 1 93 ILE HA H 6.346 -2.678 -3.888 1.00 . A A . 182 ILE HA 1 1
13 21699 1 1 93 ILE HB H 4.888 -0.365 -2.684 1.00 . A A . 182 ILE HB 1 1
13 21700 1 1 93 ILE HD11 H 7.837 -1.844 -4.444 1.00 . A A . 182 ILE HD11 1 1
13 21701 1 1 93 ILE HD12 H 8.541 -1.329 -2.911 1.00 . A A . 182 ILE HD12 1 1
13 21702 1 1 93 ILE HD13 H 8.804 -0.371 -4.368 1.00 . A A . 182 ILE HD13 1 1
13 21703 1 1 93 ILE HG12 H 6.423 0.127 -4.472 1.00 . A A . 182 ILE HG12 1 1
13 21704 1 1 93 ILE HG13 H 7.148 0.686 -2.967 1.00 . A A . 182 ILE HG13 1 1
13 21705 1 1 93 ILE HG21 H 6.848 -2.103 -1.265 1.00 . A A . 182 ILE HG21 1 1
13 21706 1 1 93 ILE HG22 H 5.425 -1.266 -0.645 1.00 . A A . 182 ILE HG22 1 1
13 21707 1 1 93 ILE HG23 H 6.896 -0.360 -1.000 1.00 . A A . 182 ILE HG23 1 1
13 21708 1 1 93 ILE N N 4.458 -2.116 -4.494 1.00 . A A . 182 ILE N 1 1
13 21709 1 1 93 ILE O O 5.731 -4.207 -1.999 1.00 . A A . 182 ILE O 1 1
13 21710 1 1 94 THR C C 3.330 -5.519 -1.264 1.00 . A A . 183 THR C 1 1
13 21711 1 1 94 THR CA C 3.198 -4.048 -0.880 1.00 . A A . 183 THR CA 1 1
13 21712 1 1 94 THR CB C 1.717 -3.741 -0.593 1.00 . A A . 183 THR CB 1 1
13 21713 1 1 94 THR CG2 C 1.160 -4.696 0.455 1.00 . A A . 183 THR CG2 1 1
13 21714 1 1 94 THR H H 3.196 -2.415 -2.233 1.00 . A A . 183 THR H 1 1
13 21715 1 1 94 THR HA H 3.755 -3.880 0.030 1.00 . A A . 183 THR HA 1 1
13 21716 1 1 94 THR HB H 1.154 -3.866 -1.507 1.00 . A A . 183 THR HB 1 1
13 21717 1 1 94 THR HG1 H 1.963 -2.306 0.737 1.00 . A A . 183 THR HG1 1 1
13 21718 1 1 94 THR HG21 H 1.685 -5.639 0.399 1.00 . A A . 183 THR HG21 1 1
13 21719 1 1 94 THR HG22 H 0.108 -4.857 0.274 1.00 . A A . 183 THR HG22 1 1
13 21720 1 1 94 THR HG23 H 1.294 -4.268 1.438 1.00 . A A . 183 THR HG23 1 1
13 21721 1 1 94 THR N N 3.745 -3.156 -1.903 1.00 . A A . 183 THR N 1 1
13 21722 1 1 94 THR O O 3.872 -6.319 -0.503 1.00 . A A . 183 THR O 1 1
13 21723 1 1 94 THR OG1 O 1.576 -2.390 -0.137 1.00 . A A . 183 THR OG1 1 1
13 21724 1 1 95 ILE C C 4.299 -7.678 -3.236 1.00 . A A . 184 ILE C 1 1
13 21725 1 1 95 ILE CA C 2.870 -7.258 -2.894 1.00 . A A . 184 ILE CA 1 1
13 21726 1 1 95 ILE CB C 1.935 -7.475 -4.109 1.00 . A A . 184 ILE CB 1 1
13 21727 1 1 95 ILE CD1 C -0.517 -6.813 -3.888 1.00 . A A . 184 ILE CD1 1 1
13 21728 1 1 95 ILE CG1 C 0.537 -7.864 -3.623 1.00 . A A . 184 ILE CG1 1 1
13 21729 1 1 95 ILE CG2 C 2.484 -8.541 -5.051 1.00 . A A . 184 ILE CG2 1 1
13 21730 1 1 95 ILE H H 2.386 -5.199 -2.998 1.00 . A A . 184 ILE H 1 1
13 21731 1 1 95 ILE HA H 2.515 -7.880 -2.086 1.00 . A A . 184 ILE HA 1 1
13 21732 1 1 95 ILE HB H 1.871 -6.545 -4.656 1.00 . A A . 184 ILE HB 1 1
13 21733 1 1 95 ILE HD11 H -0.044 -5.853 -4.023 1.00 . A A . 184 ILE HD11 1 1
13 21734 1 1 95 ILE HD12 H -1.198 -6.766 -3.051 1.00 . A A . 184 ILE HD12 1 1
13 21735 1 1 95 ILE HD13 H -1.067 -7.075 -4.787 1.00 . A A . 184 ILE HD13 1 1
13 21736 1 1 95 ILE HG12 H 0.230 -8.772 -4.121 1.00 . A A . 184 ILE HG12 1 1
13 21737 1 1 95 ILE HG13 H 0.570 -8.040 -2.557 1.00 . A A . 184 ILE HG13 1 1
13 21738 1 1 95 ILE HG21 H 2.916 -9.344 -4.472 1.00 . A A . 184 ILE HG21 1 1
13 21739 1 1 95 ILE HG22 H 3.241 -8.106 -5.686 1.00 . A A . 184 ILE HG22 1 1
13 21740 1 1 95 ILE HG23 H 1.682 -8.929 -5.662 1.00 . A A . 184 ILE HG23 1 1
13 21741 1 1 95 ILE N N 2.818 -5.876 -2.436 1.00 . A A . 184 ILE N 1 1
13 21742 1 1 95 ILE O O 4.702 -8.806 -2.956 1.00 . A A . 184 ILE O 1 1
13 21743 1 1 96 LYS C C 7.310 -7.216 -2.943 1.00 . A A . 185 LYS C 1 1
13 21744 1 1 96 LYS CA C 6.448 -7.057 -4.192 1.00 . A A . 185 LYS CA 1 1
13 21745 1 1 96 LYS CB C 7.009 -5.941 -5.078 1.00 . A A . 185 LYS CB 1 1
13 21746 1 1 96 LYS CD C 9.270 -4.886 -5.355 1.00 . A A . 185 LYS CD 1 1
13 21747 1 1 96 LYS CE C 10.704 -5.186 -4.946 1.00 . A A . 185 LYS CE 1 1
13 21748 1 1 96 LYS CG C 8.453 -6.158 -5.502 1.00 . A A . 185 LYS CG 1 1
13 21749 1 1 96 LYS H H 4.692 -5.882 -4.021 1.00 . A A . 185 LYS H 1 1
13 21750 1 1 96 LYS HA H 6.458 -7.985 -4.744 1.00 . A A . 185 LYS HA 1 1
13 21751 1 1 96 LYS HB2 H 6.403 -5.868 -5.969 1.00 . A A . 185 LYS HB2 1 1
13 21752 1 1 96 LYS HB3 H 6.952 -5.008 -4.539 1.00 . A A . 185 LYS HB3 1 1
13 21753 1 1 96 LYS HD2 H 9.278 -4.362 -6.298 1.00 . A A . 185 LYS HD2 1 1
13 21754 1 1 96 LYS HD3 H 8.813 -4.262 -4.599 1.00 . A A . 185 LYS HD3 1 1
13 21755 1 1 96 LYS HE2 H 11.136 -4.295 -4.517 1.00 . A A . 185 LYS HE2 1 1
13 21756 1 1 96 LYS HE3 H 10.696 -5.973 -4.207 1.00 . A A . 185 LYS HE3 1 1
13 21757 1 1 96 LYS HG2 H 8.888 -6.928 -4.882 1.00 . A A . 185 LYS HG2 1 1
13 21758 1 1 96 LYS HG3 H 8.472 -6.471 -6.535 1.00 . A A . 185 LYS HG3 1 1
13 21759 1 1 96 LYS HZ1 H 12.400 -5.043 -6.156 1.00 . A A . 185 LYS HZ1 1 1
13 21760 1 1 96 LYS HZ2 H 10.999 -5.498 -6.991 1.00 . A A . 185 LYS HZ2 1 1
13 21761 1 1 96 LYS HZ3 H 11.798 -6.616 -6.004 1.00 . A A . 185 LYS HZ3 1 1
13 21762 1 1 96 LYS N N 5.064 -6.768 -3.829 1.00 . A A . 185 LYS N 1 1
13 21763 1 1 96 LYS NZ N 11.532 -5.616 -6.105 1.00 . A A . 185 LYS NZ 1 1
13 21764 1 1 96 LYS O O 8.394 -7.796 -2.992 1.00 . A A . 185 LYS O 1 1
13 21765 1 1 97 GLN C C 7.264 -8.083 0.159 1.00 . A A . 186 GLN C 1 1
13 21766 1 1 97 GLN CA C 7.544 -6.769 -0.559 1.00 . A A . 186 GLN CA 1 1
13 21767 1 1 97 GLN CB C 7.147 -5.601 0.346 1.00 . A A . 186 GLN CB 1 1
13 21768 1 1 97 GLN CD C 9.556 -4.908 -0.117 1.00 . A A . 186 GLN CD 1 1
13 21769 1 1 97 GLN CG C 8.237 -4.553 0.549 1.00 . A A . 186 GLN CG 1 1
13 21770 1 1 97 GLN H H 5.953 -6.240 -1.849 1.00 . A A . 186 GLN H 1 1
13 21771 1 1 97 GLN HA H 8.598 -6.708 -0.775 1.00 . A A . 186 GLN HA 1 1
13 21772 1 1 97 GLN HB2 H 6.285 -5.108 -0.083 1.00 . A A . 186 GLN HB2 1 1
13 21773 1 1 97 GLN HB3 H 6.875 -5.994 1.315 1.00 . A A . 186 GLN HB3 1 1
13 21774 1 1 97 GLN HE21 H 9.062 -3.836 -1.717 1.00 . A A . 186 GLN HE21 1 1
13 21775 1 1 97 GLN HE22 H 10.603 -4.614 -1.781 1.00 . A A . 186 GLN HE22 1 1
13 21776 1 1 97 GLN HG2 H 7.892 -3.615 0.142 1.00 . A A . 186 GLN HG2 1 1
13 21777 1 1 97 GLN HG3 H 8.409 -4.440 1.610 1.00 . A A . 186 GLN HG3 1 1
13 21778 1 1 97 GLN N N 6.821 -6.693 -1.824 1.00 . A A . 186 GLN N 1 1
13 21779 1 1 97 GLN NE2 N 9.762 -4.401 -1.328 1.00 . A A . 186 GLN NE2 1 1
13 21780 1 1 97 GLN O O 8.181 -8.744 0.645 1.00 . A A . 186 GLN O 1 1
13 21781 1 1 97 GLN OE1 O 10.378 -5.628 0.451 1.00 . A A . 186 GLN OE1 1 1
13 21782 1 1 98 HIS C C 6.016 -10.912 0.140 1.00 . A A . 187 HIS C 1 1
13 21783 1 1 98 HIS CA C 5.581 -9.669 0.915 1.00 . A A . 187 HIS CA 1 1
13 21784 1 1 98 HIS CB C 4.065 -9.669 1.123 1.00 . A A . 187 HIS CB 1 1
13 21785 1 1 98 HIS CD2 C 3.021 -7.539 2.176 1.00 . A A . 187 HIS CD2 1 1
13 21786 1 1 98 HIS CE1 C 3.302 -8.053 4.288 1.00 . A A . 187 HIS CE1 1 1
13 21787 1 1 98 HIS CG C 3.620 -8.753 2.221 1.00 . A A . 187 HIS CG 1 1
13 21788 1 1 98 HIS H H 5.304 -7.870 -0.160 1.00 . A A . 187 HIS H 1 1
13 21789 1 1 98 HIS HA H 6.062 -9.682 1.881 1.00 . A A . 187 HIS HA 1 1
13 21790 1 1 98 HIS HB2 H 3.583 -9.352 0.211 1.00 . A A . 187 HIS HB2 1 1
13 21791 1 1 98 HIS HB3 H 3.740 -10.668 1.369 1.00 . A A . 187 HIS HB3 1 1
13 21792 1 1 98 HIS HD1 H 4.187 -9.860 3.922 1.00 . A A . 187 HIS HD1 1 1
13 21793 1 1 98 HIS HD2 H 2.746 -6.993 1.285 1.00 . A A . 187 HIS HD2 1 1
13 21794 1 1 98 HIS HE1 H 3.292 -8.008 5.367 1.00 . A A . 187 HIS HE1 1 1
13 21795 1 1 98 HIS HE2 H 2.525 -6.238 3.748 1.00 . A A . 187 HIS HE2 1 1
13 21796 1 1 98 HIS N N 5.989 -8.445 0.238 1.00 . A A . 187 HIS N 1 1
13 21797 1 1 98 HIS ND1 N 3.781 -9.046 3.560 1.00 . A A . 187 HIS ND1 1 1
13 21798 1 1 98 HIS NE2 N 2.836 -7.126 3.473 1.00 . A A . 187 HIS NE2 1 1
13 21799 1 1 98 HIS O O 6.413 -11.912 0.735 1.00 . A A . 187 HIS O 1 1
13 21800 1 1 99 THR C C 7.810 -12.331 -1.820 1.00 . A A . 188 THR C 1 1
13 21801 1 1 99 THR CA C 6.337 -11.977 -2.021 1.00 . A A . 188 THR CA 1 1
13 21802 1 1 99 THR CB C 6.095 -11.688 -3.514 1.00 . A A . 188 THR CB 1 1
13 21803 1 1 99 THR CG2 C 4.611 -11.745 -3.843 1.00 . A A . 188 THR CG2 1 1
13 21804 1 1 99 THR H H 5.623 -10.024 -1.608 1.00 . A A . 188 THR H 1 1
13 21805 1 1 99 THR HA H 5.733 -12.826 -1.738 1.00 . A A . 188 THR HA 1 1
13 21806 1 1 99 THR HB H 6.606 -12.440 -4.098 1.00 . A A . 188 THR HB 1 1
13 21807 1 1 99 THR HG1 H 6.911 -10.404 -4.771 1.00 . A A . 188 THR HG1 1 1
13 21808 1 1 99 THR HG21 H 4.265 -12.766 -3.771 1.00 . A A . 188 THR HG21 1 1
13 21809 1 1 99 THR HG22 H 4.450 -11.380 -4.847 1.00 . A A . 188 THR HG22 1 1
13 21810 1 1 99 THR HG23 H 4.063 -11.130 -3.144 1.00 . A A . 188 THR HG23 1 1
13 21811 1 1 99 THR N N 5.945 -10.846 -1.184 1.00 . A A . 188 THR N 1 1
13 21812 1 1 99 THR O O 8.223 -13.463 -2.069 1.00 . A A . 188 THR O 1 1
13 21813 1 1 99 THR OG1 O 6.617 -10.399 -3.856 1.00 . A A . 188 THR OG1 1 1
13 21814 1 1 100 VAL C C 10.331 -12.120 0.227 1.00 . A A . 189 VAL C 1 1
13 21815 1 1 100 VAL CA C 10.027 -11.569 -1.168 1.00 . A A . 189 VAL CA 1 1
13 21816 1 1 100 VAL CB C 10.827 -10.268 -1.381 1.00 . A A . 189 VAL CB 1 1
13 21817 1 1 100 VAL CG1 C 12.302 -10.481 -1.065 1.00 . A A . 189 VAL CG1 1 1
13 21818 1 1 100 VAL CG2 C 10.651 -9.765 -2.805 1.00 . A A . 189 VAL CG2 1 1
13 21819 1 1 100 VAL H H 8.218 -10.469 -1.213 1.00 . A A . 189 VAL H 1 1
13 21820 1 1 100 VAL HA H 10.363 -12.287 -1.901 1.00 . A A . 189 VAL HA 1 1
13 21821 1 1 100 VAL HB H 10.442 -9.517 -0.706 1.00 . A A . 189 VAL HB 1 1
13 21822 1 1 100 VAL HG11 H 12.461 -11.508 -0.769 1.00 . A A . 189 VAL HG11 1 1
13 21823 1 1 100 VAL HG12 H 12.596 -9.824 -0.262 1.00 . A A . 189 VAL HG12 1 1
13 21824 1 1 100 VAL HG13 H 12.892 -10.264 -1.943 1.00 . A A . 189 VAL HG13 1 1
13 21825 1 1 100 VAL HG21 H 11.158 -10.431 -3.488 1.00 . A A . 189 VAL HG21 1 1
13 21826 1 1 100 VAL HG22 H 11.071 -8.774 -2.891 1.00 . A A . 189 VAL HG22 1 1
13 21827 1 1 100 VAL HG23 H 9.598 -9.733 -3.047 1.00 . A A . 189 VAL HG23 1 1
13 21828 1 1 100 VAL N N 8.600 -11.354 -1.385 1.00 . A A . 189 VAL N 1 1
13 21829 1 1 100 VAL O O 10.991 -13.150 0.361 1.00 . A A . 189 VAL O 1 1
13 21830 1 1 101 THR C C 9.128 -12.854 3.164 1.00 . A A . 190 THR C 1 1
13 21831 1 1 101 THR CA C 10.140 -11.832 2.642 1.00 . A A . 190 THR CA 1 1
13 21832 1 1 101 THR CB C 10.166 -10.622 3.597 1.00 . A A . 190 THR CB 1 1
13 21833 1 1 101 THR CG2 C 8.954 -9.729 3.384 1.00 . A A . 190 THR CG2 1 1
13 21834 1 1 101 THR H H 9.376 -10.588 1.099 1.00 . A A . 190 THR H 1 1
13 21835 1 1 101 THR HA H 11.121 -12.284 2.660 1.00 . A A . 190 THR HA 1 1
13 21836 1 1 101 THR HB H 11.058 -10.045 3.398 1.00 . A A . 190 THR HB 1 1
13 21837 1 1 101 THR HG1 H 9.364 -10.859 5.384 1.00 . A A . 190 THR HG1 1 1
13 21838 1 1 101 THR HG21 H 8.191 -10.278 2.853 1.00 . A A . 190 THR HG21 1 1
13 21839 1 1 101 THR HG22 H 9.241 -8.862 2.807 1.00 . A A . 190 THR HG22 1 1
13 21840 1 1 101 THR HG23 H 8.568 -9.410 4.341 1.00 . A A . 190 THR HG23 1 1
13 21841 1 1 101 THR N N 9.876 -11.416 1.263 1.00 . A A . 190 THR N 1 1
13 21842 1 1 101 THR O O 9.513 -13.910 3.667 1.00 . A A . 190 THR O 1 1
13 21843 1 1 101 THR OG1 O 10.197 -11.073 4.956 1.00 . A A . 190 THR OG1 1 1
13 21844 1 1 102 THR C C 6.858 -14.805 2.937 1.00 . A A . 191 THR C 1 1
13 21845 1 1 102 THR CA C 6.788 -13.417 3.567 1.00 . A A . 191 THR CA 1 1
13 21846 1 1 102 THR CB C 5.389 -12.825 3.316 1.00 . A A . 191 THR CB 1 1
13 21847 1 1 102 THR CG2 C 4.367 -13.419 4.272 1.00 . A A . 191 THR CG2 1 1
13 21848 1 1 102 THR H H 7.593 -11.667 2.680 1.00 . A A . 191 THR H 1 1
13 21849 1 1 102 THR HA H 6.920 -13.516 4.634 1.00 . A A . 191 THR HA 1 1
13 21850 1 1 102 THR HB H 5.092 -13.059 2.304 1.00 . A A . 191 THR HB 1 1
13 21851 1 1 102 THR HG1 H 5.279 -11.179 4.397 1.00 . A A . 191 THR HG1 1 1
13 21852 1 1 102 THR HG21 H 4.167 -14.443 3.995 1.00 . A A . 191 THR HG21 1 1
13 21853 1 1 102 THR HG22 H 3.452 -12.847 4.223 1.00 . A A . 191 THR HG22 1 1
13 21854 1 1 102 THR HG23 H 4.756 -13.388 5.280 1.00 . A A . 191 THR HG23 1 1
13 21855 1 1 102 THR N N 7.841 -12.529 3.072 1.00 . A A . 191 THR N 1 1
13 21856 1 1 102 THR O O 6.648 -15.810 3.617 1.00 . A A . 191 THR O 1 1
13 21857 1 1 102 THR OG1 O 5.426 -11.402 3.474 1.00 . A A . 191 THR OG1 1 1
13 21858 1 1 103 THR C C 8.454 -16.936 1.375 1.00 . A A . 192 THR C 1 1
13 21859 1 1 103 THR CA C 7.228 -16.140 0.942 1.00 . A A . 192 THR CA 1 1
13 21860 1 1 103 THR CB C 7.265 -15.948 -0.585 1.00 . A A . 192 THR CB 1 1
13 21861 1 1 103 THR CG2 C 6.975 -17.259 -1.300 1.00 . A A . 192 THR CG2 1 1
13 21862 1 1 103 THR H H 7.300 -14.031 1.146 1.00 . A A . 192 THR H 1 1
13 21863 1 1 103 THR HA H 6.341 -16.707 1.187 1.00 . A A . 192 THR HA 1 1
13 21864 1 1 103 THR HB H 8.252 -15.611 -0.867 1.00 . A A . 192 THR HB 1 1
13 21865 1 1 103 THR HG1 H 5.960 -14.519 -0.200 1.00 . A A . 192 THR HG1 1 1
13 21866 1 1 103 THR HG21 H 5.920 -17.320 -1.524 1.00 . A A . 192 THR HG21 1 1
13 21867 1 1 103 THR HG22 H 7.256 -18.085 -0.664 1.00 . A A . 192 THR HG22 1 1
13 21868 1 1 103 THR HG23 H 7.542 -17.302 -2.218 1.00 . A A . 192 THR HG23 1 1
13 21869 1 1 103 THR N N 7.146 -14.862 1.642 1.00 . A A . 192 THR N 1 1
13 21870 1 1 103 THR O O 8.470 -18.164 1.286 1.00 . A A . 192 THR O 1 1
13 21871 1 1 103 THR OG1 O 6.304 -14.962 -0.979 1.00 . A A . 192 THR OG1 1 1
13 21872 1 1 104 THR C C 10.710 -17.019 3.823 1.00 . A A . 193 THR C 1 1
13 21873 1 1 104 THR CA C 10.701 -16.881 2.303 1.00 . A A . 193 THR CA 1 1
13 21874 1 1 104 THR CB C 11.953 -16.100 1.853 1.00 . A A . 193 THR CB 1 1
13 21875 1 1 104 THR CG2 C 13.201 -16.967 1.953 1.00 . A A . 193 THR CG2 1 1
13 21876 1 1 104 THR H H 9.403 -15.257 1.902 1.00 . A A . 193 THR H 1 1
13 21877 1 1 104 THR HA H 10.738 -17.867 1.862 1.00 . A A . 193 THR HA 1 1
13 21878 1 1 104 THR HB H 12.076 -15.242 2.496 1.00 . A A . 193 THR HB 1 1
13 21879 1 1 104 THR HG1 H 12.653 -15.529 0.098 1.00 . A A . 193 THR HG1 1 1
13 21880 1 1 104 THR HG21 H 13.140 -17.584 2.836 1.00 . A A . 193 THR HG21 1 1
13 21881 1 1 104 THR HG22 H 14.073 -16.335 2.015 1.00 . A A . 193 THR HG22 1 1
13 21882 1 1 104 THR HG23 H 13.273 -17.596 1.078 1.00 . A A . 193 THR HG23 1 1
13 21883 1 1 104 THR N N 9.476 -16.233 1.851 1.00 . A A . 193 THR N 1 1
13 21884 1 1 104 THR O O 11.672 -17.519 4.409 1.00 . A A . 193 THR O 1 1
13 21885 1 1 104 THR OG1 O 11.789 -15.653 0.502 1.00 . A A . 193 THR OG1 1 1
13 21886 1 1 105 LYS C C 8.730 -17.895 6.325 1.00 . A A . 194 LYS C 1 1
13 21887 1 1 105 LYS CA C 9.508 -16.651 5.909 1.00 . A A . 194 LYS CA 1 1
13 21888 1 1 105 LYS CB C 8.817 -15.398 6.451 1.00 . A A . 194 LYS CB 1 1
13 21889 1 1 105 LYS CD C 10.070 -14.196 8.268 1.00 . A A . 194 LYS CD 1 1
13 21890 1 1 105 LYS CE C 9.157 -13.200 8.966 1.00 . A A . 194 LYS CE 1 1
13 21891 1 1 105 LYS CG C 9.780 -14.268 6.777 1.00 . A A . 194 LYS CG 1 1
13 21892 1 1 105 LYS H H 8.894 -16.190 3.937 1.00 . A A . 194 LYS H 1 1
13 21893 1 1 105 LYS HA H 10.504 -16.709 6.322 1.00 . A A . 194 LYS HA 1 1
13 21894 1 1 105 LYS HB2 H 8.114 -15.042 5.714 1.00 . A A . 194 LYS HB2 1 1
13 21895 1 1 105 LYS HB3 H 8.282 -15.657 7.352 1.00 . A A . 194 LYS HB3 1 1
13 21896 1 1 105 LYS HD2 H 9.917 -15.173 8.702 1.00 . A A . 194 LYS HD2 1 1
13 21897 1 1 105 LYS HD3 H 11.097 -13.893 8.412 1.00 . A A . 194 LYS HD3 1 1
13 21898 1 1 105 LYS HE2 H 9.091 -12.307 8.363 1.00 . A A . 194 LYS HE2 1 1
13 21899 1 1 105 LYS HE3 H 8.175 -13.640 9.067 1.00 . A A . 194 LYS HE3 1 1
13 21900 1 1 105 LYS HG2 H 10.707 -14.434 6.249 1.00 . A A . 194 LYS HG2 1 1
13 21901 1 1 105 LYS HG3 H 9.344 -13.333 6.459 1.00 . A A . 194 LYS HG3 1 1
13 21902 1 1 105 LYS HZ1 H 8.892 -12.451 10.899 1.00 . A A . 194 LYS HZ1 1 1
13 21903 1 1 105 LYS HZ2 H 10.413 -12.117 10.236 1.00 . A A . 194 LYS HZ2 1 1
13 21904 1 1 105 LYS HZ3 H 10.056 -13.674 10.792 1.00 . A A . 194 LYS HZ3 1 1
13 21905 1 1 105 LYS N N 9.629 -16.575 4.458 1.00 . A A . 194 LYS N 1 1
13 21906 1 1 105 LYS NZ N 9.665 -12.835 10.317 1.00 . A A . 194 LYS NZ 1 1
13 21907 1 1 105 LYS O O 8.686 -18.246 7.505 1.00 . A A . 194 LYS O 1 1
13 21908 1 1 106 GLY C C 6.046 -19.810 4.864 1.00 . A A . 195 GLY C 1 1
13 21909 1 1 106 GLY CA C 7.353 -19.759 5.632 1.00 . A A . 195 GLY CA 1 1
13 21910 1 1 106 GLY H H 8.191 -18.233 4.427 1.00 . A A . 195 GLY H 1 1
13 21911 1 1 106 GLY HA2 H 7.946 -20.622 5.369 1.00 . A A . 195 GLY HA2 1 1
13 21912 1 1 106 GLY HA3 H 7.137 -19.793 6.689 1.00 . A A . 195 GLY HA3 1 1
13 21913 1 1 106 GLY N N 8.120 -18.560 5.348 1.00 . A A . 195 GLY N 1 1
13 21914 1 1 106 GLY O O 5.350 -20.826 4.877 1.00 . A A . 195 GLY O 1 1
13 21915 1 1 107 GLU C C 4.708 -19.085 1.980 1.00 . A A . 196 GLU C 1 1
13 21916 1 1 107 GLU CA C 4.478 -18.634 3.418 1.00 . A A . 196 GLU CA 1 1
13 21917 1 1 107 GLU CB C 3.926 -17.208 3.434 1.00 . A A . 196 GLU CB 1 1
13 21918 1 1 107 GLU CD C 3.183 -17.131 5.847 1.00 . A A . 196 GLU CD 1 1
13 21919 1 1 107 GLU CG C 2.764 -17.014 4.395 1.00 . A A . 196 GLU CG 1 1
13 21920 1 1 107 GLU H H 6.306 -17.933 4.222 1.00 . A A . 196 GLU H 1 1
13 21921 1 1 107 GLU HA H 3.756 -19.294 3.876 1.00 . A A . 196 GLU HA 1 1
13 21922 1 1 107 GLU HB2 H 4.718 -16.532 3.721 1.00 . A A . 196 GLU HB2 1 1
13 21923 1 1 107 GLU HB3 H 3.590 -16.952 2.441 1.00 . A A . 196 GLU HB3 1 1
13 21924 1 1 107 GLU HG2 H 2.343 -16.032 4.237 1.00 . A A . 196 GLU HG2 1 1
13 21925 1 1 107 GLU HG3 H 2.015 -17.763 4.188 1.00 . A A . 196 GLU HG3 1 1
13 21926 1 1 107 GLU N N 5.710 -18.712 4.194 1.00 . A A . 196 GLU N 1 1
13 21927 1 1 107 GLU O O 5.840 -19.361 1.579 1.00 . A A . 196 GLU O 1 1
13 21928 1 1 107 GLU OE1 O 4.176 -16.481 6.233 1.00 . A A . 196 GLU OE1 1 1
13 21929 1 1 107 GLU OE2 O 2.517 -17.875 6.598 1.00 . A A . 196 GLU OE2 1 1
13 21930 1 1 108 ASN C C 2.671 -18.831 -1.032 1.00 . A A . 197 ASN C 1 1
13 21931 1 1 108 ASN CA C 3.708 -19.567 -0.188 1.00 . A A . 197 ASN CA 1 1
13 21932 1 1 108 ASN CB C 3.501 -21.078 -0.306 1.00 . A A . 197 ASN CB 1 1
13 21933 1 1 108 ASN CG C 4.170 -21.659 -1.535 1.00 . A A . 197 ASN CG 1 1
13 21934 1 1 108 ASN H H 2.756 -18.918 1.587 1.00 . A A . 197 ASN H 1 1
13 21935 1 1 108 ASN HA H 4.693 -19.317 -0.552 1.00 . A A . 197 ASN HA 1 1
13 21936 1 1 108 ASN HB2 H 3.915 -21.561 0.568 1.00 . A A . 197 ASN HB2 1 1
13 21937 1 1 108 ASN HB3 H 2.443 -21.288 -0.360 1.00 . A A . 197 ASN HB3 1 1
13 21938 1 1 108 ASN HD21 H 2.595 -21.179 -2.650 1.00 . A A . 197 ASN HD21 1 1
13 21939 1 1 108 ASN HD22 H 3.892 -21.960 -3.481 1.00 . A A . 197 ASN HD22 1 1
13 21940 1 1 108 ASN N N 3.629 -19.153 1.208 1.00 . A A . 197 ASN N 1 1
13 21941 1 1 108 ASN ND2 N 3.483 -21.593 -2.670 1.00 . A A . 197 ASN ND2 1 1
13 21942 1 1 108 ASN O O 1.510 -19.236 -1.098 1.00 . A A . 197 ASN O 1 1
13 21943 1 1 108 ASN OD1 O 5.292 -22.160 -1.468 1.00 . A A . 197 ASN OD1 1 1
13 21944 1 1 109 PHE C C 2.389 -17.326 -3.988 1.00 . A A . 198 PHE C 1 1
13 21945 1 1 109 PHE CA C 2.209 -16.958 -2.519 1.00 . A A . 198 PHE CA 1 1
13 21946 1 1 109 PHE CB C 2.472 -15.464 -2.317 1.00 . A A . 198 PHE CB 1 1
13 21947 1 1 109 PHE CD1 C 0.667 -14.952 -0.647 1.00 . A A . 198 PHE CD1 1 1
13 21948 1 1 109 PHE CD2 C 2.925 -14.448 -0.066 1.00 . A A . 198 PHE CD2 1 1
13 21949 1 1 109 PHE CE1 C 0.242 -14.475 0.578 1.00 . A A . 198 PHE CE1 1 1
13 21950 1 1 109 PHE CE2 C 2.505 -13.969 1.161 1.00 . A A . 198 PHE CE2 1 1
13 21951 1 1 109 PHE CG C 2.012 -14.945 -0.983 1.00 . A A . 198 PHE CG 1 1
13 21952 1 1 109 PHE CZ C 1.162 -13.983 1.483 1.00 . A A . 198 PHE CZ 1 1
13 21953 1 1 109 PHE H H 4.037 -17.479 -1.585 1.00 . A A . 198 PHE H 1 1
13 21954 1 1 109 PHE HA H 1.193 -17.179 -2.227 1.00 . A A . 198 PHE HA 1 1
13 21955 1 1 109 PHE HB2 H 3.532 -15.278 -2.397 1.00 . A A . 198 PHE HB2 1 1
13 21956 1 1 109 PHE HB3 H 1.955 -14.909 -3.086 1.00 . A A . 198 PHE HB3 1 1
13 21957 1 1 109 PHE HD1 H -0.054 -15.337 -1.353 1.00 . A A . 198 PHE HD1 1 1
13 21958 1 1 109 PHE HD2 H 3.976 -14.435 -0.317 1.00 . A A . 198 PHE HD2 1 1
13 21959 1 1 109 PHE HE1 H -0.809 -14.487 0.828 1.00 . A A . 198 PHE HE1 1 1
13 21960 1 1 109 PHE HE2 H 3.227 -13.584 1.867 1.00 . A A . 198 PHE HE2 1 1
13 21961 1 1 109 PHE HZ H 0.832 -13.609 2.441 1.00 . A A . 198 PHE HZ 1 1
13 21962 1 1 109 PHE N N 3.099 -17.750 -1.677 1.00 . A A . 198 PHE N 1 1
13 21963 1 1 109 PHE O O 3.428 -17.047 -4.587 1.00 . A A . 198 PHE O 1 1
13 21964 1 1 110 THR C C 0.719 -17.349 -6.859 1.00 . A A . 199 THR C 1 1
13 21965 1 1 110 THR CA C 1.412 -18.369 -5.961 1.00 . A A . 199 THR CA 1 1
13 21966 1 1 110 THR CB C 0.748 -19.744 -6.158 1.00 . A A . 199 THR CB 1 1
13 21967 1 1 110 THR CG2 C 1.686 -20.702 -6.878 1.00 . A A . 199 THR CG2 1 1
13 21968 1 1 110 THR H H 0.569 -18.153 -4.033 1.00 . A A . 199 THR H 1 1
13 21969 1 1 110 THR HA H 2.449 -18.446 -6.255 1.00 . A A . 199 THR HA 1 1
13 21970 1 1 110 THR HB H -0.142 -19.615 -6.759 1.00 . A A . 199 THR HB 1 1
13 21971 1 1 110 THR HG1 H 0.982 -21.008 -4.662 1.00 . A A . 199 THR HG1 1 1
13 21972 1 1 110 THR HG21 H 2.447 -20.138 -7.398 1.00 . A A . 199 THR HG21 1 1
13 21973 1 1 110 THR HG22 H 1.125 -21.289 -7.590 1.00 . A A . 199 THR HG22 1 1
13 21974 1 1 110 THR HG23 H 2.152 -21.358 -6.158 1.00 . A A . 199 THR HG23 1 1
13 21975 1 1 110 THR N N 1.369 -17.957 -4.563 1.00 . A A . 199 THR N 1 1
13 21976 1 1 110 THR O O 0.383 -16.249 -6.420 1.00 . A A . 199 THR O 1 1
13 21977 1 1 110 THR OG1 O 0.379 -20.296 -4.889 1.00 . A A . 199 THR OG1 1 1
13 21978 1 1 111 LYS C C -1.521 -16.414 -8.593 1.00 . A A . 200 LYS C 1 1
13 21979 1 1 111 LYS CA C -0.144 -16.846 -9.086 1.00 . A A . 200 LYS CA 1 1
13 21980 1 1 111 LYS CB C -0.273 -17.549 -10.439 1.00 . A A . 200 LYS CB 1 1
13 21981 1 1 111 LYS CD C -2.027 -19.310 -10.818 1.00 . A A . 200 LYS CD 1 1
13 21982 1 1 111 LYS CE C -2.020 -20.172 -12.070 1.00 . A A . 200 LYS CE 1 1
13 21983 1 1 111 LYS CG C -0.616 -19.028 -10.331 1.00 . A A . 200 LYS CG 1 1
13 21984 1 1 111 LYS H H 0.803 -18.614 -8.405 1.00 . A A . 200 LYS H 1 1
13 21985 1 1 111 LYS HA H 0.474 -15.968 -9.205 1.00 . A A . 200 LYS HA 1 1
13 21986 1 1 111 LYS HB2 H -1.049 -17.064 -11.012 1.00 . A A . 200 LYS HB2 1 1
13 21987 1 1 111 LYS HB3 H 0.664 -17.458 -10.970 1.00 . A A . 200 LYS HB3 1 1
13 21988 1 1 111 LYS HD2 H -2.570 -19.826 -10.041 1.00 . A A . 200 LYS HD2 1 1
13 21989 1 1 111 LYS HD3 H -2.516 -18.372 -11.040 1.00 . A A . 200 LYS HD3 1 1
13 21990 1 1 111 LYS HE2 H -2.445 -19.605 -12.885 1.00 . A A . 200 LYS HE2 1 1
13 21991 1 1 111 LYS HE3 H -0.998 -20.430 -12.305 1.00 . A A . 200 LYS HE3 1 1
13 21992 1 1 111 LYS HG2 H 0.081 -19.594 -10.931 1.00 . A A . 200 LYS HG2 1 1
13 21993 1 1 111 LYS HG3 H -0.534 -19.331 -9.299 1.00 . A A . 200 LYS HG3 1 1
13 21994 1 1 111 LYS HZ1 H -3.483 -21.309 -11.106 1.00 . A A . 200 LYS HZ1 1 1
13 21995 1 1 111 LYS HZ2 H -2.171 -22.217 -11.671 1.00 . A A . 200 LYS HZ2 1 1
13 21996 1 1 111 LYS HZ3 H -3.334 -21.644 -12.757 1.00 . A A . 200 LYS HZ3 1 1
13 21997 1 1 111 LYS N N 0.509 -17.724 -8.119 1.00 . A A . 200 LYS N 1 1
13 21998 1 1 111 LYS NZ N -2.807 -21.423 -11.888 1.00 . A A . 200 LYS NZ 1 1
13 21999 1 1 111 LYS O O -1.876 -15.237 -8.667 1.00 . A A . 200 LYS O 1 1
13 22000 1 1 112 THR C C -3.565 -16.242 -6.314 1.00 . A A . 201 THR C 1 1
13 22001 1 1 112 THR CA C -3.630 -17.084 -7.583 1.00 . A A . 201 THR CA 1 1
13 22002 1 1 112 THR CB C -4.409 -18.380 -7.286 1.00 . A A . 201 THR CB 1 1
13 22003 1 1 112 THR CG2 C -5.847 -18.070 -6.897 1.00 . A A . 201 THR CG2 1 1
13 22004 1 1 112 THR H H -1.956 -18.290 -8.057 1.00 . A A . 201 THR H 1 1
13 22005 1 1 112 THR HA H -4.165 -16.533 -8.344 1.00 . A A . 201 THR HA 1 1
13 22006 1 1 112 THR HB H -3.930 -18.889 -6.462 1.00 . A A . 201 THR HB 1 1
13 22007 1 1 112 THR HG1 H -4.790 -18.776 -9.181 1.00 . A A . 201 THR HG1 1 1
13 22008 1 1 112 THR HG21 H -6.103 -17.072 -7.223 1.00 . A A . 201 THR HG21 1 1
13 22009 1 1 112 THR HG22 H -5.951 -18.135 -5.824 1.00 . A A . 201 THR HG22 1 1
13 22010 1 1 112 THR HG23 H -6.509 -18.783 -7.366 1.00 . A A . 201 THR HG23 1 1
13 22011 1 1 112 THR N N -2.293 -17.370 -8.090 1.00 . A A . 201 THR N 1 1
13 22012 1 1 112 THR O O -4.456 -15.436 -6.045 1.00 . A A . 201 THR O 1 1
13 22013 1 1 112 THR OG1 O -4.394 -19.235 -8.435 1.00 . A A . 201 THR OG1 1 1
13 22014 1 1 113 ASP C C -2.080 -14.220 -4.554 1.00 . A A . 202 ASP C 1 1
13 22015 1 1 113 ASP CA C -2.322 -15.703 -4.292 1.00 . A A . 202 ASP CA 1 1
13 22016 1 1 113 ASP CB C -1.155 -16.291 -3.497 1.00 . A A . 202 ASP CB 1 1
13 22017 1 1 113 ASP CG C -1.576 -17.464 -2.632 1.00 . A A . 202 ASP CG 1 1
13 22018 1 1 113 ASP H H -1.832 -17.097 -5.806 1.00 . A A . 202 ASP H 1 1
13 22019 1 1 113 ASP HA H -3.227 -15.808 -3.712 1.00 . A A . 202 ASP HA 1 1
13 22020 1 1 113 ASP HB2 H -0.394 -16.629 -4.184 1.00 . A A . 202 ASP HB2 1 1
13 22021 1 1 113 ASP HB3 H -0.742 -15.526 -2.856 1.00 . A A . 202 ASP HB3 1 1
13 22022 1 1 113 ASP N N -2.506 -16.439 -5.537 1.00 . A A . 202 ASP N 1 1
13 22023 1 1 113 ASP O O -2.693 -13.362 -3.919 1.00 . A A . 202 ASP O 1 1
13 22024 1 1 113 ASP OD1 O -2.724 -17.456 -2.139 1.00 . A A . 202 ASP OD1 1 1
13 22025 1 1 113 ASP OD2 O -0.759 -18.390 -2.448 1.00 . A A . 202 ASP OD2 1 1
13 22026 1 1 114 VAL C C -2.049 -11.840 -6.477 1.00 . A A . 203 VAL C 1 1
13 22027 1 1 114 VAL CA C -0.863 -12.538 -5.820 1.00 . A A . 203 VAL CA 1 1
13 22028 1 1 114 VAL CB C 0.364 -12.438 -6.747 1.00 . A A . 203 VAL CB 1 1
13 22029 1 1 114 VAL CG1 C 1.553 -13.165 -6.138 1.00 . A A . 203 VAL CG1 1 1
13 22030 1 1 114 VAL CG2 C 0.049 -12.988 -8.131 1.00 . A A . 203 VAL CG2 1 1
13 22031 1 1 114 VAL H H -0.721 -14.646 -5.960 1.00 . A A . 203 VAL H 1 1
13 22032 1 1 114 VAL HA H -0.629 -12.026 -4.898 1.00 . A A . 203 VAL HA 1 1
13 22033 1 1 114 VAL HB H 0.624 -11.392 -6.851 1.00 . A A . 203 VAL HB 1 1
13 22034 1 1 114 VAL HG11 H 1.263 -13.598 -5.193 1.00 . A A . 203 VAL HG11 1 1
13 22035 1 1 114 VAL HG12 H 2.361 -12.465 -5.982 1.00 . A A . 203 VAL HG12 1 1
13 22036 1 1 114 VAL HG13 H 1.878 -13.947 -6.809 1.00 . A A . 203 VAL HG13 1 1
13 22037 1 1 114 VAL HG21 H -0.003 -12.175 -8.838 1.00 . A A . 203 VAL HG21 1 1
13 22038 1 1 114 VAL HG22 H -0.899 -13.504 -8.105 1.00 . A A . 203 VAL HG22 1 1
13 22039 1 1 114 VAL HG23 H 0.826 -13.677 -8.430 1.00 . A A . 203 VAL HG23 1 1
13 22040 1 1 114 VAL N N -1.181 -13.922 -5.489 1.00 . A A . 203 VAL N 1 1
13 22041 1 1 114 VAL O O -2.205 -10.626 -6.358 1.00 . A A . 203 VAL O 1 1
13 22042 1 1 115 LYS C C -4.971 -11.388 -6.808 1.00 . A A . 204 LYS C 1 1
13 22043 1 1 115 LYS CA C -4.056 -12.051 -7.831 1.00 . A A . 204 LYS CA 1 1
13 22044 1 1 115 LYS CB C -4.814 -13.145 -8.586 1.00 . A A . 204 LYS CB 1 1
13 22045 1 1 115 LYS CD C -7.289 -12.720 -8.623 1.00 . A A . 204 LYS CD 1 1
13 22046 1 1 115 LYS CE C -8.227 -13.755 -9.223 1.00 . A A . 204 LYS CE 1 1
13 22047 1 1 115 LYS CG C -5.987 -12.627 -9.402 1.00 . A A . 204 LYS CG 1 1
13 22048 1 1 115 LYS H H -2.715 -13.574 -7.225 1.00 . A A . 204 LYS H 1 1
13 22049 1 1 115 LYS HA H -3.716 -11.304 -8.533 1.00 . A A . 204 LYS HA 1 1
13 22050 1 1 115 LYS HB2 H -4.129 -13.642 -9.258 1.00 . A A . 204 LYS HB2 1 1
13 22051 1 1 115 LYS HB3 H -5.189 -13.864 -7.873 1.00 . A A . 204 LYS HB3 1 1
13 22052 1 1 115 LYS HD2 H -7.068 -13.000 -7.603 1.00 . A A . 204 LYS HD2 1 1
13 22053 1 1 115 LYS HD3 H -7.774 -11.755 -8.637 1.00 . A A . 204 LYS HD3 1 1
13 22054 1 1 115 LYS HE2 H -7.737 -14.717 -9.213 1.00 . A A . 204 LYS HE2 1 1
13 22055 1 1 115 LYS HE3 H -9.123 -13.802 -8.621 1.00 . A A . 204 LYS HE3 1 1
13 22056 1 1 115 LYS HG2 H -5.807 -11.593 -9.658 1.00 . A A . 204 LYS HG2 1 1
13 22057 1 1 115 LYS HG3 H -6.074 -13.214 -10.304 1.00 . A A . 204 LYS HG3 1 1
13 22058 1 1 115 LYS HZ1 H -7.754 -13.397 -11.226 1.00 . A A . 204 LYS HZ1 1 1
13 22059 1 1 115 LYS HZ2 H -9.062 -12.487 -10.658 1.00 . A A . 204 LYS HZ2 1 1
13 22060 1 1 115 LYS HZ3 H -9.261 -14.132 -11.000 1.00 . A A . 204 LYS HZ3 1 1
13 22061 1 1 115 LYS N N -2.885 -12.610 -7.166 1.00 . A A . 204 LYS N 1 1
13 22062 1 1 115 LYS NZ N -8.602 -13.419 -10.625 1.00 . A A . 204 LYS NZ 1 1
13 22063 1 1 115 LYS O O -5.288 -10.200 -6.915 1.00 . A A . 204 LYS O 1 1
13 22064 1 1 116 MET C C -5.486 -10.605 -3.930 1.00 . A A . 205 MET C 1 1
13 22065 1 1 116 MET CA C -6.237 -11.640 -4.754 1.00 . A A . 205 MET CA 1 1
13 22066 1 1 116 MET CB C -6.734 -12.773 -3.852 1.00 . A A . 205 MET CB 1 1
13 22067 1 1 116 MET CE C -8.924 -16.005 -4.566 1.00 . A A . 205 MET CE 1 1
13 22068 1 1 116 MET CG C -6.911 -14.098 -4.579 1.00 . A A . 205 MET CG 1 1
13 22069 1 1 116 MET H H -5.079 -13.091 -5.765 1.00 . A A . 205 MET H 1 1
13 22070 1 1 116 MET HA H -7.085 -11.164 -5.224 1.00 . A A . 205 MET HA 1 1
13 22071 1 1 116 MET HB2 H -6.027 -12.915 -3.050 1.00 . A A . 205 MET HB2 1 1
13 22072 1 1 116 MET HB3 H -7.687 -12.489 -3.432 1.00 . A A . 205 MET HB3 1 1
13 22073 1 1 116 MET HE1 H -8.543 -16.792 -5.200 1.00 . A A . 205 MET HE1 1 1
13 22074 1 1 116 MET HE2 H -9.306 -15.201 -5.179 1.00 . A A . 205 MET HE2 1 1
13 22075 1 1 116 MET HE3 H -9.718 -16.394 -3.948 1.00 . A A . 205 MET HE3 1 1
13 22076 1 1 116 MET HG2 H -7.573 -13.946 -5.419 1.00 . A A . 205 MET HG2 1 1
13 22077 1 1 116 MET HG3 H -5.947 -14.427 -4.937 1.00 . A A . 205 MET HG3 1 1
13 22078 1 1 116 MET N N -5.376 -12.158 -5.805 1.00 . A A . 205 MET N 1 1
13 22079 1 1 116 MET O O -6.083 -9.675 -3.394 1.00 . A A . 205 MET O 1 1
13 22080 1 1 116 MET SD S -7.604 -15.385 -3.524 1.00 . A A . 205 MET SD 1 1
13 22081 1 1 117 MET C C -3.430 -8.447 -3.693 1.00 . A A . 206 MET C 1 1
13 22082 1 1 117 MET CA C -3.328 -9.843 -3.099 1.00 . A A . 206 MET CA 1 1
13 22083 1 1 117 MET CB C -1.873 -10.311 -3.108 1.00 . A A . 206 MET CB 1 1
13 22084 1 1 117 MET CE C 1.154 -11.427 -2.645 1.00 . A A . 206 MET CE 1 1
13 22085 1 1 117 MET CG C -1.520 -11.224 -1.945 1.00 . A A . 206 MET CG 1 1
13 22086 1 1 117 MET H H -3.748 -11.525 -4.308 1.00 . A A . 206 MET H 1 1
13 22087 1 1 117 MET HA H -3.685 -9.815 -2.080 1.00 . A A . 206 MET HA 1 1
13 22088 1 1 117 MET HB2 H -1.685 -10.846 -4.027 1.00 . A A . 206 MET HB2 1 1
13 22089 1 1 117 MET HB3 H -1.229 -9.446 -3.066 1.00 . A A . 206 MET HB3 1 1
13 22090 1 1 117 MET HE1 H 2.193 -11.274 -2.394 1.00 . A A . 206 MET HE1 1 1
13 22091 1 1 117 MET HE2 H 0.908 -10.852 -3.525 1.00 . A A . 206 MET HE2 1 1
13 22092 1 1 117 MET HE3 H 0.983 -12.476 -2.841 1.00 . A A . 206 MET HE3 1 1
13 22093 1 1 117 MET HG2 H -2.245 -11.079 -1.158 1.00 . A A . 206 MET HG2 1 1
13 22094 1 1 117 MET HG3 H -1.561 -12.249 -2.283 1.00 . A A . 206 MET HG3 1 1
13 22095 1 1 117 MET N N -4.167 -10.770 -3.844 1.00 . A A . 206 MET N 1 1
13 22096 1 1 117 MET O O -3.500 -7.454 -2.972 1.00 . A A . 206 MET O 1 1
13 22097 1 1 117 MET SD S 0.123 -10.899 -1.279 1.00 . A A . 206 MET SD 1 1
13 22098 1 1 118 GLU C C -4.815 -6.381 -5.360 1.00 . A A . 207 GLU C 1 1
13 22099 1 1 118 GLU CA C -3.534 -7.121 -5.734 1.00 . A A . 207 GLU CA 1 1
13 22100 1 1 118 GLU CB C -3.531 -7.372 -7.242 1.00 . A A . 207 GLU CB 1 1
13 22101 1 1 118 GLU CD C -1.002 -7.467 -6.894 1.00 . A A . 207 GLU CD 1 1
13 22102 1 1 118 GLU CG C -2.151 -7.543 -7.869 1.00 . A A . 207 GLU CG 1 1
13 22103 1 1 118 GLU H H -3.381 -9.219 -5.533 1.00 . A A . 207 GLU H 1 1
13 22104 1 1 118 GLU HA H -2.680 -6.519 -5.472 1.00 . A A . 207 GLU HA 1 1
13 22105 1 1 118 GLU HB2 H -4.097 -8.268 -7.442 1.00 . A A . 207 GLU HB2 1 1
13 22106 1 1 118 GLU HB3 H -4.018 -6.540 -7.729 1.00 . A A . 207 GLU HB3 1 1
13 22107 1 1 118 GLU HG2 H -2.115 -8.509 -8.334 1.00 . A A . 207 GLU HG2 1 1
13 22108 1 1 118 GLU HG3 H -2.017 -6.774 -8.616 1.00 . A A . 207 GLU HG3 1 1
13 22109 1 1 118 GLU N N -3.438 -8.387 -5.019 1.00 . A A . 207 GLU N 1 1
13 22110 1 1 118 GLU O O -4.811 -5.166 -5.168 1.00 . A A . 207 GLU O 1 1
13 22111 1 1 118 GLU OE1 O -0.701 -8.497 -6.256 1.00 . A A . 207 GLU OE1 1 1
13 22112 1 1 118 GLU OE2 O -0.387 -6.387 -6.783 1.00 . A A . 207 GLU OE2 1 1
13 22113 1 1 119 ARG C C -7.325 -6.147 -3.494 1.00 . A A . 208 ARG C 1 1
13 22114 1 1 119 ARG CA C -7.221 -6.560 -4.960 1.00 . A A . 208 ARG CA 1 1
13 22115 1 1 119 ARG CB C -8.321 -7.570 -5.285 1.00 . A A . 208 ARG CB 1 1
13 22116 1 1 119 ARG CD C -8.546 -7.238 -7.768 1.00 . A A . 208 ARG CD 1 1
13 22117 1 1 119 ARG CG C -8.179 -8.210 -6.658 1.00 . A A . 208 ARG CG 1 1
13 22118 1 1 119 ARG CZ C -8.497 -7.466 -10.220 1.00 . A A . 208 ARG CZ 1 1
13 22119 1 1 119 ARG H H -5.848 -8.091 -5.465 1.00 . A A . 208 ARG H 1 1
13 22120 1 1 119 ARG HA H -7.360 -5.685 -5.578 1.00 . A A . 208 ARG HA 1 1
13 22121 1 1 119 ARG HB2 H -8.301 -8.355 -4.544 1.00 . A A . 208 ARG HB2 1 1
13 22122 1 1 119 ARG HB3 H -9.276 -7.070 -5.240 1.00 . A A . 208 ARG HB3 1 1
13 22123 1 1 119 ARG HD2 H -9.413 -6.673 -7.463 1.00 . A A . 208 ARG HD2 1 1
13 22124 1 1 119 ARG HD3 H -7.716 -6.566 -7.928 1.00 . A A . 208 ARG HD3 1 1
13 22125 1 1 119 ARG HE H -9.336 -8.775 -8.967 1.00 . A A . 208 ARG HE 1 1
13 22126 1 1 119 ARG HG2 H -7.156 -8.525 -6.793 1.00 . A A . 208 ARG HG2 1 1
13 22127 1 1 119 ARG HG3 H -8.832 -9.069 -6.712 1.00 . A A . 208 ARG HG3 1 1
13 22128 1 1 119 ARG HH11 H -7.601 -5.799 -9.509 1.00 . A A . 208 ARG HH11 1 1
13 22129 1 1 119 ARG HH12 H -7.575 -5.979 -11.231 1.00 . A A . 208 ARG HH12 1 1
13 22130 1 1 119 ARG HH21 H -9.306 -9.016 -11.233 1.00 . A A . 208 ARG HH21 1 1
13 22131 1 1 119 ARG HH22 H -8.545 -7.807 -12.211 1.00 . A A . 208 ARG HH22 1 1
13 22132 1 1 119 ARG N N -5.913 -7.129 -5.283 1.00 . A A . 208 ARG N 1 1
13 22133 1 1 119 ARG NE N -8.848 -7.926 -9.021 1.00 . A A . 208 ARG NE 1 1
13 22134 1 1 119 ARG NH1 N -7.837 -6.321 -10.329 1.00 . A A . 208 ARG NH1 1 1
13 22135 1 1 119 ARG NH2 N -8.808 -8.153 -11.310 1.00 . A A . 208 ARG NH2 1 1
13 22136 1 1 119 ARG O O -7.783 -5.049 -3.182 1.00 . A A . 208 ARG O 1 1
13 22137 1 1 120 VAL C C -6.065 -5.651 -0.751 1.00 . A A . 209 VAL C 1 1
13 22138 1 1 120 VAL CA C -6.995 -6.784 -1.165 1.00 . A A . 209 VAL CA 1 1
13 22139 1 1 120 VAL CB C -6.642 -8.049 -0.360 1.00 . A A . 209 VAL CB 1 1
13 22140 1 1 120 VAL CG1 C -6.785 -7.802 1.134 1.00 . A A . 209 VAL CG1 1 1
13 22141 1 1 120 VAL CG2 C -7.516 -9.211 -0.796 1.00 . A A . 209 VAL CG2 1 1
13 22142 1 1 120 VAL H H -6.587 -7.904 -2.914 1.00 . A A . 209 VAL H 1 1
13 22143 1 1 120 VAL HA H -8.012 -6.506 -0.929 1.00 . A A . 209 VAL HA 1 1
13 22144 1 1 120 VAL HB H -5.613 -8.305 -0.561 1.00 . A A . 209 VAL HB 1 1
13 22145 1 1 120 VAL HG11 H -7.809 -7.975 1.430 1.00 . A A . 209 VAL HG11 1 1
13 22146 1 1 120 VAL HG12 H -6.512 -6.781 1.358 1.00 . A A . 209 VAL HG12 1 1
13 22147 1 1 120 VAL HG13 H -6.135 -8.476 1.673 1.00 . A A . 209 VAL HG13 1 1
13 22148 1 1 120 VAL HG21 H -6.988 -9.804 -1.527 1.00 . A A . 209 VAL HG21 1 1
13 22149 1 1 120 VAL HG22 H -8.428 -8.829 -1.234 1.00 . A A . 209 VAL HG22 1 1
13 22150 1 1 120 VAL HG23 H -7.757 -9.822 0.061 1.00 . A A . 209 VAL HG23 1 1
13 22151 1 1 120 VAL N N -6.923 -7.042 -2.602 1.00 . A A . 209 VAL N 1 1
13 22152 1 1 120 VAL O O -6.421 -4.823 0.087 1.00 . A A . 209 VAL O 1 1
13 22153 1 1 121 VAL C C -4.399 -3.227 -1.593 1.00 . A A . 210 VAL C 1 1
13 22154 1 1 121 VAL CA C -3.920 -4.562 -1.035 1.00 . A A . 210 VAL CA 1 1
13 22155 1 1 121 VAL CB C -2.516 -4.891 -1.593 1.00 . A A . 210 VAL CB 1 1
13 22156 1 1 121 VAL CG1 C -1.614 -3.663 -1.581 1.00 . A A . 210 VAL CG1 1 1
13 22157 1 1 121 VAL CG2 C -1.884 -6.024 -0.799 1.00 . A A . 210 VAL CG2 1 1
13 22158 1 1 121 VAL H H -4.653 -6.288 -2.012 1.00 . A A . 210 VAL H 1 1
13 22159 1 1 121 VAL HA H -3.850 -4.485 0.041 1.00 . A A . 210 VAL HA 1 1
13 22160 1 1 121 VAL HB H -2.626 -5.218 -2.617 1.00 . A A . 210 VAL HB 1 1
13 22161 1 1 121 VAL HG11 H -1.037 -3.631 -2.493 1.00 . A A . 210 VAL HG11 1 1
13 22162 1 1 121 VAL HG12 H -0.946 -3.715 -0.734 1.00 . A A . 210 VAL HG12 1 1
13 22163 1 1 121 VAL HG13 H -2.219 -2.771 -1.507 1.00 . A A . 210 VAL HG13 1 1
13 22164 1 1 121 VAL HG21 H -2.276 -6.970 -1.144 1.00 . A A . 210 VAL HG21 1 1
13 22165 1 1 121 VAL HG22 H -2.113 -5.902 0.250 1.00 . A A . 210 VAL HG22 1 1
13 22166 1 1 121 VAL HG23 H -0.812 -6.008 -0.936 1.00 . A A . 210 VAL HG23 1 1
13 22167 1 1 121 VAL N N -4.880 -5.609 -1.346 1.00 . A A . 210 VAL N 1 1
13 22168 1 1 121 VAL O O -4.219 -2.185 -0.967 1.00 . A A . 210 VAL O 1 1
13 22169 1 1 122 GLU C C -6.499 -1.331 -2.480 1.00 . A A . 211 GLU C 1 1
13 22170 1 1 122 GLU CA C -5.534 -2.065 -3.412 1.00 . A A . 211 GLU CA 1 1
13 22171 1 1 122 GLU CB C -6.210 -2.421 -4.747 1.00 . A A . 211 GLU CB 1 1
13 22172 1 1 122 GLU CD C -8.251 -2.241 -6.227 1.00 . A A . 211 GLU CD 1 1
13 22173 1 1 122 GLU CG C -7.681 -2.037 -4.838 1.00 . A A . 211 GLU CG 1 1
13 22174 1 1 122 GLU H H -5.138 -4.135 -3.216 1.00 . A A . 211 GLU H 1 1
13 22175 1 1 122 GLU HA H -4.692 -1.417 -3.611 1.00 . A A . 211 GLU HA 1 1
13 22176 1 1 122 GLU HB2 H -5.685 -1.917 -5.543 1.00 . A A . 211 GLU HB2 1 1
13 22177 1 1 122 GLU HB3 H -6.131 -3.487 -4.899 1.00 . A A . 211 GLU HB3 1 1
13 22178 1 1 122 GLU HG2 H -8.242 -2.644 -4.143 1.00 . A A . 211 GLU HG2 1 1
13 22179 1 1 122 GLU HG3 H -7.785 -0.996 -4.572 1.00 . A A . 211 GLU HG3 1 1
13 22180 1 1 122 GLU N N -5.019 -3.271 -2.771 1.00 . A A . 211 GLU N 1 1
13 22181 1 1 122 GLU O O -6.436 -0.108 -2.349 1.00 . A A . 211 GLU O 1 1
13 22182 1 1 122 GLU OE1 O -8.652 -3.382 -6.543 1.00 . A A . 211 GLU OE1 1 1
13 22183 1 1 122 GLU OE2 O -8.297 -1.262 -7.001 1.00 . A A . 211 GLU OE2 1 1
13 22184 1 1 123 GLN C C -7.620 -0.908 0.302 1.00 . A A . 212 GLN C 1 1
13 22185 1 1 123 GLN CA C -8.343 -1.499 -0.901 1.00 . A A . 212 GLN CA 1 1
13 22186 1 1 123 GLN CB C -9.356 -2.549 -0.436 1.00 . A A . 212 GLN CB 1 1
13 22187 1 1 123 GLN CD C -11.239 -3.402 -1.886 1.00 . A A . 212 GLN CD 1 1
13 22188 1 1 123 GLN CG C -9.772 -3.524 -1.525 1.00 . A A . 212 GLN CG 1 1
13 22189 1 1 123 GLN H H -7.377 -3.054 -1.966 1.00 . A A . 212 GLN H 1 1
13 22190 1 1 123 GLN HA H -8.866 -0.707 -1.418 1.00 . A A . 212 GLN HA 1 1
13 22191 1 1 123 GLN HB2 H -8.924 -3.114 0.376 1.00 . A A . 212 GLN HB2 1 1
13 22192 1 1 123 GLN HB3 H -10.241 -2.043 -0.079 1.00 . A A . 212 GLN HB3 1 1
13 22193 1 1 123 GLN HE21 H -11.725 -4.691 -0.450 1.00 . A A . 212 GLN HE21 1 1
13 22194 1 1 123 GLN HE22 H -13.043 -4.066 -1.376 1.00 . A A . 212 GLN HE22 1 1
13 22195 1 1 123 GLN HG2 H -9.183 -3.330 -2.409 1.00 . A A . 212 GLN HG2 1 1
13 22196 1 1 123 GLN HG3 H -9.582 -4.532 -1.181 1.00 . A A . 212 GLN HG3 1 1
13 22197 1 1 123 GLN N N -7.381 -2.084 -1.828 1.00 . A A . 212 GLN N 1 1
13 22198 1 1 123 GLN NE2 N -12.088 -4.127 -1.165 1.00 . A A . 212 GLN NE2 1 1
13 22199 1 1 123 GLN O O -7.915 0.205 0.735 1.00 . A A . 212 GLN O 1 1
13 22200 1 1 123 GLN OE1 O -11.607 -2.666 -2.801 1.00 . A A . 212 GLN OE1 1 1
13 22201 1 1 124 MET C C -5.063 0.005 1.634 1.00 . A A . 213 MET C 1 1
13 22202 1 1 124 MET CA C -5.884 -1.232 1.981 1.00 . A A . 213 MET CA 1 1
13 22203 1 1 124 MET CB C -4.965 -2.360 2.454 1.00 . A A . 213 MET CB 1 1
13 22204 1 1 124 MET CE C -3.868 -5.458 2.552 1.00 . A A . 213 MET CE 1 1
13 22205 1 1 124 MET CG C -5.696 -3.474 3.183 1.00 . A A . 213 MET CG 1 1
13 22206 1 1 124 MET H H -6.479 -2.544 0.434 1.00 . A A . 213 MET H 1 1
13 22207 1 1 124 MET HA H -6.572 -0.983 2.774 1.00 . A A . 213 MET HA 1 1
13 22208 1 1 124 MET HB2 H -4.467 -2.788 1.594 1.00 . A A . 213 MET HB2 1 1
13 22209 1 1 124 MET HB3 H -4.222 -1.947 3.122 1.00 . A A . 213 MET HB3 1 1
13 22210 1 1 124 MET HE1 H -4.129 -6.505 2.573 1.00 . A A . 213 MET HE1 1 1
13 22211 1 1 124 MET HE2 H -2.792 -5.354 2.572 1.00 . A A . 213 MET HE2 1 1
13 22212 1 1 124 MET HE3 H -4.256 -5.008 1.650 1.00 . A A . 213 MET HE3 1 1
13 22213 1 1 124 MET HG2 H -6.333 -3.036 3.937 1.00 . A A . 213 MET HG2 1 1
13 22214 1 1 124 MET HG3 H -6.304 -4.012 2.470 1.00 . A A . 213 MET HG3 1 1
13 22215 1 1 124 MET N N -6.665 -1.668 0.831 1.00 . A A . 213 MET N 1 1
13 22216 1 1 124 MET O O -4.730 0.808 2.507 1.00 . A A . 213 MET O 1 1
13 22217 1 1 124 MET SD S -4.574 -4.637 3.979 1.00 . A A . 213 MET SD 1 1
13 22218 1 1 125 CYS C C -4.823 2.563 -0.058 1.00 . A A . 214 CYS C 1 1
13 22219 1 1 125 CYS CA C -3.976 1.300 -0.117 1.00 . A A . 214 CYS CA 1 1
13 22220 1 1 125 CYS CB C -3.483 1.063 -1.546 1.00 . A A . 214 CYS CB 1 1
13 22221 1 1 125 CYS H H -5.051 -0.514 -0.297 1.00 . A A . 214 CYS H 1 1
13 22222 1 1 125 CYS HA H -3.125 1.418 0.536 1.00 . A A . 214 CYS HA 1 1
13 22223 1 1 125 CYS HB2 H -4.320 0.770 -2.162 1.00 . A A . 214 CYS HB2 1 1
13 22224 1 1 125 CYS HB3 H -3.065 1.982 -1.930 1.00 . A A . 214 CYS HB3 1 1
13 22225 1 1 125 CYS N N -4.749 0.156 0.351 1.00 . A A . 214 CYS N 1 1
13 22226 1 1 125 CYS O O -4.361 3.614 0.386 1.00 . A A . 214 CYS O 1 1
13 22227 1 1 125 CYS SG S -2.210 -0.231 -1.688 1.00 . A A . 214 CYS SG 1 1
13 22228 1 1 126 ILE C C -7.200 4.061 0.950 1.00 . A A . 215 ILE C 1 1
13 22229 1 1 126 ILE CA C -7.000 3.570 -0.477 1.00 . A A . 215 ILE CA 1 1
13 22230 1 1 126 ILE CB C -8.367 3.182 -1.081 1.00 . A A . 215 ILE CB 1 1
13 22231 1 1 126 ILE CD1 C -9.166 1.768 -3.040 1.00 . A A . 215 ILE CD1 1 1
13 22232 1 1 126 ILE CG1 C -8.216 2.845 -2.564 1.00 . A A . 215 ILE CG1 1 1
13 22233 1 1 126 ILE CG2 C -9.377 4.305 -0.887 1.00 . A A . 215 ILE CG2 1 1
13 22234 1 1 126 ILE H H -6.386 1.577 -0.825 1.00 . A A . 215 ILE H 1 1
13 22235 1 1 126 ILE HA H -6.575 4.368 -1.069 1.00 . A A . 215 ILE HA 1 1
13 22236 1 1 126 ILE HB H -8.732 2.313 -0.557 1.00 . A A . 215 ILE HB 1 1
13 22237 1 1 126 ILE HD11 H -9.276 1.834 -4.112 1.00 . A A . 215 ILE HD11 1 1
13 22238 1 1 126 ILE HD12 H -10.129 1.905 -2.572 1.00 . A A . 215 ILE HD12 1 1
13 22239 1 1 126 ILE HD13 H -8.771 0.798 -2.777 1.00 . A A . 215 ILE HD13 1 1
13 22240 1 1 126 ILE HG12 H -8.403 3.733 -3.149 1.00 . A A . 215 ILE HG12 1 1
13 22241 1 1 126 ILE HG13 H -7.208 2.504 -2.748 1.00 . A A . 215 ILE HG13 1 1
13 22242 1 1 126 ILE HG21 H -9.564 4.442 0.169 1.00 . A A . 215 ILE HG21 1 1
13 22243 1 1 126 ILE HG22 H -10.300 4.048 -1.387 1.00 . A A . 215 ILE HG22 1 1
13 22244 1 1 126 ILE HG23 H -8.983 5.220 -1.305 1.00 . A A . 215 ILE HG23 1 1
13 22245 1 1 126 ILE N N -6.075 2.445 -0.495 1.00 . A A . 215 ILE N 1 1
13 22246 1 1 126 ILE O O -7.230 5.265 1.208 1.00 . A A . 215 ILE O 1 1
13 22247 1 1 127 THR C C -6.370 4.316 3.780 1.00 . A A . 216 THR C 1 1
13 22248 1 1 127 THR CA C -7.509 3.435 3.280 1.00 . A A . 216 THR CA 1 1
13 22249 1 1 127 THR CB C -7.579 2.156 4.141 1.00 . A A . 216 THR CB 1 1
13 22250 1 1 127 THR CG2 C -7.628 2.493 5.626 1.00 . A A . 216 THR CG2 1 1
13 22251 1 1 127 THR H H -7.285 2.173 1.600 1.00 . A A . 216 THR H 1 1
13 22252 1 1 127 THR HA H -8.443 3.969 3.383 1.00 . A A . 216 THR HA 1 1
13 22253 1 1 127 THR HB H -6.694 1.566 3.950 1.00 . A A . 216 THR HB 1 1
13 22254 1 1 127 THR HG1 H -8.627 1.042 2.893 1.00 . A A . 216 THR HG1 1 1
13 22255 1 1 127 THR HG21 H -8.643 2.402 5.982 1.00 . A A . 216 THR HG21 1 1
13 22256 1 1 127 THR HG22 H -7.281 3.504 5.778 1.00 . A A . 216 THR HG22 1 1
13 22257 1 1 127 THR HG23 H -6.993 1.809 6.170 1.00 . A A . 216 THR HG23 1 1
13 22258 1 1 127 THR N N -7.326 3.114 1.873 1.00 . A A . 216 THR N 1 1
13 22259 1 1 127 THR O O -6.596 5.297 4.489 1.00 . A A . 216 THR O 1 1
13 22260 1 1 127 THR OG1 O -8.734 1.388 3.783 1.00 . A A . 216 THR OG1 1 1
13 22261 1 1 128 GLN C C -3.973 6.102 3.180 1.00 . A A . 217 GLN C 1 1
13 22262 1 1 128 GLN CA C -3.967 4.713 3.805 1.00 . A A . 217 GLN CA 1 1
13 22263 1 1 128 GLN CB C -2.694 3.966 3.406 1.00 . A A . 217 GLN CB 1 1
13 22264 1 1 128 GLN CD C -1.695 2.824 5.433 1.00 . A A . 217 GLN CD 1 1
13 22265 1 1 128 GLN CG C -1.616 4.000 4.476 1.00 . A A . 217 GLN CG 1 1
13 22266 1 1 128 GLN H H -5.035 3.167 2.833 1.00 . A A . 217 GLN H 1 1
13 22267 1 1 128 GLN HA H -3.992 4.815 4.880 1.00 . A A . 217 GLN HA 1 1
13 22268 1 1 128 GLN HB2 H -2.942 2.935 3.207 1.00 . A A . 217 GLN HB2 1 1
13 22269 1 1 128 GLN HB3 H -2.295 4.412 2.508 1.00 . A A . 217 GLN HB3 1 1
13 22270 1 1 128 GLN HE21 H -3.645 2.624 5.090 1.00 . A A . 217 GLN HE21 1 1
13 22271 1 1 128 GLN HE22 H -2.960 1.500 6.207 1.00 . A A . 217 GLN HE22 1 1
13 22272 1 1 128 GLN HG2 H -0.650 3.985 3.993 1.00 . A A . 217 GLN HG2 1 1
13 22273 1 1 128 GLN HG3 H -1.719 4.913 5.042 1.00 . A A . 217 GLN HG3 1 1
13 22274 1 1 128 GLN N N -5.147 3.957 3.400 1.00 . A A . 217 GLN N 1 1
13 22275 1 1 128 GLN NE2 N -2.887 2.258 5.591 1.00 . A A . 217 GLN NE2 1 1
13 22276 1 1 128 GLN O O -3.528 7.070 3.798 1.00 . A A . 217 GLN O 1 1
13 22277 1 1 128 GLN OE1 O -0.692 2.429 6.025 1.00 . A A . 217 GLN OE1 1 1
13 22278 1 1 129 TYR C C -5.336 8.485 2.084 1.00 . A A . 218 TYR C 1 1
13 22279 1 1 129 TYR CA C -4.557 7.472 1.255 1.00 . A A . 218 TYR CA 1 1
13 22280 1 1 129 TYR CB C -5.214 7.289 -0.118 1.00 . A A . 218 TYR CB 1 1
13 22281 1 1 129 TYR CD1 C -4.635 9.391 -1.395 1.00 . A A . 218 TYR CD1 1 1
13 22282 1 1 129 TYR CD2 C -6.918 9.014 -0.824 1.00 . A A . 218 TYR CD2 1 1
13 22283 1 1 129 TYR CE1 C -4.981 10.578 -2.011 1.00 . A A . 218 TYR CE1 1 1
13 22284 1 1 129 TYR CE2 C -7.272 10.199 -1.438 1.00 . A A . 218 TYR CE2 1 1
13 22285 1 1 129 TYR CG C -5.596 8.590 -0.792 1.00 . A A . 218 TYR CG 1 1
13 22286 1 1 129 TYR CZ C -6.300 10.978 -2.029 1.00 . A A . 218 TYR CZ 1 1
13 22287 1 1 129 TYR H H -4.828 5.388 1.518 1.00 . A A . 218 TYR H 1 1
13 22288 1 1 129 TYR HA H -3.548 7.833 1.118 1.00 . A A . 218 TYR HA 1 1
13 22289 1 1 129 TYR HB2 H -4.528 6.769 -0.770 1.00 . A A . 218 TYR HB2 1 1
13 22290 1 1 129 TYR HB3 H -6.111 6.698 -0.003 1.00 . A A . 218 TYR HB3 1 1
13 22291 1 1 129 TYR HD1 H -3.602 9.074 -1.380 1.00 . A A . 218 TYR HD1 1 1
13 22292 1 1 129 TYR HD2 H -7.677 8.402 -0.358 1.00 . A A . 218 TYR HD2 1 1
13 22293 1 1 129 TYR HE1 H -4.220 11.187 -2.475 1.00 . A A . 218 TYR HE1 1 1
13 22294 1 1 129 TYR HE2 H -8.305 10.512 -1.451 1.00 . A A . 218 TYR HE2 1 1
13 22295 1 1 129 TYR HH H -6.446 12.894 -2.058 1.00 . A A . 218 TYR HH 1 1
13 22296 1 1 129 TYR N N -4.486 6.195 1.956 1.00 . A A . 218 TYR N 1 1
13 22297 1 1 129 TYR O O -4.939 9.644 2.204 1.00 . A A . 218 TYR O 1 1
13 22298 1 1 129 TYR OH O -6.650 12.159 -2.641 1.00 . A A . 218 TYR OH 1 1
13 22299 1 1 130 GLU C C -6.613 9.150 4.839 1.00 . A A . 219 GLU C 1 1
13 22300 1 1 130 GLU CA C -7.282 8.889 3.493 1.00 . A A . 219 GLU CA 1 1
13 22301 1 1 130 GLU CB C -8.653 8.246 3.706 1.00 . A A . 219 GLU CB 1 1
13 22302 1 1 130 GLU CD C -10.968 9.048 3.088 1.00 . A A . 219 GLU CD 1 1
13 22303 1 1 130 GLU CG C -9.637 8.526 2.583 1.00 . A A . 219 GLU CG 1 1
13 22304 1 1 130 GLU H H -6.701 7.094 2.533 1.00 . A A . 219 GLU H 1 1
13 22305 1 1 130 GLU HA H -7.409 9.830 2.979 1.00 . A A . 219 GLU HA 1 1
13 22306 1 1 130 GLU HB2 H -8.528 7.177 3.789 1.00 . A A . 219 GLU HB2 1 1
13 22307 1 1 130 GLU HB3 H -9.075 8.623 4.627 1.00 . A A . 219 GLU HB3 1 1
13 22308 1 1 130 GLU HG2 H -9.207 9.262 1.920 1.00 . A A . 219 GLU HG2 1 1
13 22309 1 1 130 GLU HG3 H -9.810 7.609 2.037 1.00 . A A . 219 GLU HG3 1 1
13 22310 1 1 130 GLU N N -6.444 8.031 2.663 1.00 . A A . 219 GLU N 1 1
13 22311 1 1 130 GLU O O -6.868 10.167 5.484 1.00 . A A . 219 GLU O 1 1
13 22312 1 1 130 GLU OE1 O -10.963 10.013 3.882 1.00 . A A . 219 GLU OE1 1 1
13 22313 1 1 130 GLU OE2 O -12.014 8.492 2.691 1.00 . A A . 219 GLU OE2 1 1
13 22314 1 1 131 ARG C C -4.055 9.506 6.473 1.00 . A A . 220 ARG C 1 1
13 22315 1 1 131 ARG CA C -5.041 8.345 6.520 1.00 . A A . 220 ARG CA 1 1
13 22316 1 1 131 ARG CB C -4.298 7.047 6.841 1.00 . A A . 220 ARG CB 1 1
13 22317 1 1 131 ARG CD C -4.432 4.722 7.779 1.00 . A A . 220 ARG CD 1 1
13 22318 1 1 131 ARG CG C -5.213 5.884 7.187 1.00 . A A . 220 ARG CG 1 1
13 22319 1 1 131 ARG CZ C -5.861 3.204 9.089 1.00 . A A . 220 ARG CZ 1 1
13 22320 1 1 131 ARG H H -5.595 7.435 4.692 1.00 . A A . 220 ARG H 1 1
13 22321 1 1 131 ARG HA H -5.769 8.536 7.295 1.00 . A A . 220 ARG HA 1 1
13 22322 1 1 131 ARG HB2 H -3.705 6.767 5.983 1.00 . A A . 220 ARG HB2 1 1
13 22323 1 1 131 ARG HB3 H -3.639 7.221 7.679 1.00 . A A . 220 ARG HB3 1 1
13 22324 1 1 131 ARG HD2 H -3.611 4.485 7.120 1.00 . A A . 220 ARG HD2 1 1
13 22325 1 1 131 ARG HD3 H -4.046 5.020 8.743 1.00 . A A . 220 ARG HD3 1 1
13 22326 1 1 131 ARG HE H -5.382 2.950 7.168 1.00 . A A . 220 ARG HE 1 1
13 22327 1 1 131 ARG HG2 H -5.947 6.217 7.906 1.00 . A A . 220 ARG HG2 1 1
13 22328 1 1 131 ARG HG3 H -5.710 5.551 6.289 1.00 . A A . 220 ARG HG3 1 1
13 22329 1 1 131 ARG HH11 H -5.169 4.803 10.114 1.00 . A A . 220 ARG HH11 1 1
13 22330 1 1 131 ARG HH12 H -6.175 3.722 11.016 1.00 . A A . 220 ARG HH12 1 1
13 22331 1 1 131 ARG HH21 H -6.707 1.523 8.351 1.00 . A A . 220 ARG HH21 1 1
13 22332 1 1 131 ARG HH22 H -7.049 1.857 10.016 1.00 . A A . 220 ARG HH22 1 1
13 22333 1 1 131 ARG N N -5.755 8.222 5.254 1.00 . A A . 220 ARG N 1 1
13 22334 1 1 131 ARG NE N -5.264 3.533 7.946 1.00 . A A . 220 ARG NE 1 1
13 22335 1 1 131 ARG NH1 N -5.724 3.972 10.161 1.00 . A A . 220 ARG NH1 1 1
13 22336 1 1 131 ARG NH2 N -6.599 2.105 9.157 1.00 . A A . 220 ARG NH2 1 1
13 22337 1 1 131 ARG O O -3.924 10.263 7.434 1.00 . A A . 220 ARG O 1 1
13 22338 1 1 132 GLU C C -3.058 11.988 4.711 1.00 . A A . 221 GLU C 1 1
13 22339 1 1 132 GLU CA C -2.382 10.702 5.168 1.00 . A A . 221 GLU CA 1 1
13 22340 1 1 132 GLU CB C -1.320 10.282 4.151 1.00 . A A . 221 GLU CB 1 1
13 22341 1 1 132 GLU CD C 1.027 10.285 5.080 1.00 . A A . 221 GLU CD 1 1
13 22342 1 1 132 GLU CG C -0.198 9.453 4.751 1.00 . A A . 221 GLU CG 1 1
13 22343 1 1 132 GLU H H -3.511 8.999 4.618 1.00 . A A . 221 GLU H 1 1
13 22344 1 1 132 GLU HA H -1.905 10.877 6.121 1.00 . A A . 221 GLU HA 1 1
13 22345 1 1 132 GLU HB2 H -1.793 9.700 3.374 1.00 . A A . 221 GLU HB2 1 1
13 22346 1 1 132 GLU HB3 H -0.889 11.169 3.712 1.00 . A A . 221 GLU HB3 1 1
13 22347 1 1 132 GLU HG2 H -0.554 8.991 5.660 1.00 . A A . 221 GLU HG2 1 1
13 22348 1 1 132 GLU HG3 H 0.084 8.686 4.045 1.00 . A A . 221 GLU HG3 1 1
13 22349 1 1 132 GLU N N -3.360 9.636 5.347 1.00 . A A . 221 GLU N 1 1
13 22350 1 1 132 GLU O O -2.562 13.086 4.965 1.00 . A A . 221 GLU O 1 1
13 22351 1 1 132 GLU OE1 O 1.843 10.524 4.166 1.00 . A A . 221 GLU OE1 1 1
13 22352 1 1 132 GLU OE2 O 1.168 10.696 6.250 1.00 . A A . 221 GLU OE2 1 1
13 22353 1 1 133 SER C C -5.599 13.743 4.695 1.00 . A A . 222 SER C 1 1
13 22354 1 1 133 SER CA C -4.940 12.995 3.541 1.00 . A A . 222 SER CA 1 1
13 22355 1 1 133 SER CB C -6.001 12.549 2.534 1.00 . A A . 222 SER CB 1 1
13 22356 1 1 133 SER H H -4.538 10.943 3.864 1.00 . A A . 222 SER H 1 1
13 22357 1 1 133 SER HA H -4.244 13.657 3.050 1.00 . A A . 222 SER HA 1 1
13 22358 1 1 133 SER HB2 H -6.235 13.370 1.873 1.00 . A A . 222 SER HB2 1 1
13 22359 1 1 133 SER HB3 H -5.620 11.720 1.957 1.00 . A A . 222 SER HB3 1 1
13 22360 1 1 133 SER HG H -7.949 12.373 2.653 1.00 . A A . 222 SER HG 1 1
13 22361 1 1 133 SER N N -4.194 11.845 4.034 1.00 . A A . 222 SER N 1 1
13 22362 1 1 133 SER O O -5.728 14.967 4.662 1.00 . A A . 222 SER O 1 1
13 22363 1 1 133 SER OG O -7.189 12.140 3.191 1.00 . A A . 222 SER OG 1 1
13 22364 1 1 134 GLN C C -5.665 14.450 7.666 1.00 . A A . 223 GLN C 1 1
13 22365 1 1 134 GLN CA C -6.652 13.589 6.884 1.00 . A A . 223 GLN CA 1 1
13 22366 1 1 134 GLN CB C -7.223 12.495 7.788 1.00 . A A . 223 GLN CB 1 1
13 22367 1 1 134 GLN CD C -9.154 13.415 9.131 1.00 . A A . 223 GLN CD 1 1
13 22368 1 1 134 GLN CG C -8.732 12.566 7.948 1.00 . A A . 223 GLN CG 1 1
13 22369 1 1 134 GLN H H -5.875 12.029 5.685 1.00 . A A . 223 GLN H 1 1
13 22370 1 1 134 GLN HA H -7.460 14.215 6.537 1.00 . A A . 223 GLN HA 1 1
13 22371 1 1 134 GLN HB2 H -6.971 11.532 7.370 1.00 . A A . 223 GLN HB2 1 1
13 22372 1 1 134 GLN HB3 H -6.774 12.582 8.767 1.00 . A A . 223 GLN HB3 1 1
13 22373 1 1 134 GLN HE21 H -8.552 12.001 10.393 1.00 . A A . 223 GLN HE21 1 1
13 22374 1 1 134 GLN HE22 H -9.217 13.420 11.119 1.00 . A A . 223 GLN HE22 1 1
13 22375 1 1 134 GLN HG2 H -9.157 12.992 7.051 1.00 . A A . 223 GLN HG2 1 1
13 22376 1 1 134 GLN HG3 H -9.115 11.565 8.087 1.00 . A A . 223 GLN HG3 1 1
13 22377 1 1 134 GLN N N -6.010 12.999 5.717 1.00 . A A . 223 GLN N 1 1
13 22378 1 1 134 GLN NE2 N -8.954 12.893 10.336 1.00 . A A . 223 GLN NE2 1 1
13 22379 1 1 134 GLN O O -6.047 15.442 8.286 1.00 . A A . 223 GLN O 1 1
13 22380 1 1 134 GLN OE1 O -9.652 14.528 8.965 1.00 . A A . 223 GLN OE1 1 1
13 22381 1 1 135 ALA C C -2.824 15.953 7.485 1.00 . A A . 224 ALA C 1 1
13 22382 1 1 135 ALA CA C -3.348 14.799 8.332 1.00 . A A . 224 ALA CA 1 1
13 22383 1 1 135 ALA CB C -2.211 13.864 8.717 1.00 . A A . 224 ALA CB 1 1
13 22384 1 1 135 ALA H H -4.150 13.264 7.116 1.00 . A A . 224 ALA H 1 1
13 22385 1 1 135 ALA HA H -3.777 15.198 9.240 1.00 . A A . 224 ALA HA 1 1
13 22386 1 1 135 ALA HB1 H -1.286 14.420 8.753 1.00 . A A . 224 ALA HB1 1 1
13 22387 1 1 135 ALA HB2 H -2.130 13.076 7.983 1.00 . A A . 224 ALA HB2 1 1
13 22388 1 1 135 ALA HB3 H -2.411 13.434 9.686 1.00 . A A . 224 ALA HB3 1 1
13 22389 1 1 135 ALA N N -4.393 14.063 7.629 1.00 . A A . 224 ALA N 1 1
13 22390 1 1 135 ALA O O -2.419 16.991 8.012 1.00 . A A . 224 ALA O 1 1
13 22391 1 1 136 TYR C C -3.361 17.936 5.140 1.00 . A A . 225 TYR C 1 1
13 22392 1 1 136 TYR CA C -2.356 16.791 5.246 1.00 . A A . 225 TYR CA 1 1
13 22393 1 1 136 TYR CB C -2.101 16.182 3.863 1.00 . A A . 225 TYR CB 1 1
13 22394 1 1 136 TYR CD1 C -0.420 17.835 2.954 1.00 . A A . 225 TYR CD1 1 1
13 22395 1 1 136 TYR CD2 C -2.433 17.486 1.726 1.00 . A A . 225 TYR CD2 1 1
13 22396 1 1 136 TYR CE1 C 0.001 18.753 2.012 1.00 . A A . 225 TYR CE1 1 1
13 22397 1 1 136 TYR CE2 C -2.017 18.402 0.778 1.00 . A A . 225 TYR CE2 1 1
13 22398 1 1 136 TYR CG C -1.642 17.186 2.828 1.00 . A A . 225 TYR CG 1 1
13 22399 1 1 136 TYR CZ C -0.801 19.033 0.926 1.00 . A A . 225 TYR CZ 1 1
13 22400 1 1 136 TYR H H -3.166 14.918 5.809 1.00 . A A . 225 TYR H 1 1
13 22401 1 1 136 TYR HA H -1.427 17.180 5.634 1.00 . A A . 225 TYR HA 1 1
13 22402 1 1 136 TYR HB2 H -1.338 15.423 3.948 1.00 . A A . 225 TYR HB2 1 1
13 22403 1 1 136 TYR HB3 H -3.014 15.728 3.504 1.00 . A A . 225 TYR HB3 1 1
13 22404 1 1 136 TYR HD1 H 0.206 17.614 3.806 1.00 . A A . 225 TYR HD1 1 1
13 22405 1 1 136 TYR HD2 H -3.385 16.991 1.612 1.00 . A A . 225 TYR HD2 1 1
13 22406 1 1 136 TYR HE1 H 0.955 19.246 2.128 1.00 . A A . 225 TYR HE1 1 1
13 22407 1 1 136 TYR HE2 H -2.646 18.621 -0.073 1.00 . A A . 225 TYR HE2 1 1
13 22408 1 1 136 TYR HH H -0.277 19.507 -0.862 1.00 . A A . 225 TYR HH 1 1
13 22409 1 1 136 TYR N N -2.832 15.767 6.169 1.00 . A A . 225 TYR N 1 1
13 22410 1 1 136 TYR O O -2.984 19.085 4.911 1.00 . A A . 225 TYR O 1 1
13 22411 1 1 136 TYR OH O -0.385 19.945 -0.015 1.00 . A A . 225 TYR OH 1 1
13 22412 1 1 137 TYR C C -5.879 19.324 6.569 1.00 . A A . 226 TYR C 1 1
13 22413 1 1 137 TYR CA C -5.701 18.611 5.232 1.00 . A A . 226 TYR CA 1 1
13 22414 1 1 137 TYR CB C -7.019 17.956 4.813 1.00 . A A . 226 TYR CB 1 1
13 22415 1 1 137 TYR CD1 C -6.606 16.965 2.527 1.00 . A A . 226 TYR CD1 1 1
13 22416 1 1 137 TYR CD2 C -8.061 18.847 2.692 1.00 . A A . 226 TYR CD2 1 1
13 22417 1 1 137 TYR CE1 C -6.799 16.930 1.159 1.00 . A A . 226 TYR CE1 1 1
13 22418 1 1 137 TYR CE2 C -8.259 18.817 1.325 1.00 . A A . 226 TYR CE2 1 1
13 22419 1 1 137 TYR CG C -7.232 17.922 3.316 1.00 . A A . 226 TYR CG 1 1
13 22420 1 1 137 TYR CZ C -7.627 17.857 0.563 1.00 . A A . 226 TYR CZ 1 1
13 22421 1 1 137 TYR H H -4.876 16.679 5.489 1.00 . A A . 226 TYR H 1 1
13 22422 1 1 137 TYR HA H -5.418 19.337 4.485 1.00 . A A . 226 TYR HA 1 1
13 22423 1 1 137 TYR HB2 H -7.036 16.938 5.173 1.00 . A A . 226 TYR HB2 1 1
13 22424 1 1 137 TYR HB3 H -7.840 18.502 5.253 1.00 . A A . 226 TYR HB3 1 1
13 22425 1 1 137 TYR HD1 H -5.959 16.239 2.997 1.00 . A A . 226 TYR HD1 1 1
13 22426 1 1 137 TYR HD2 H -8.554 19.597 3.291 1.00 . A A . 226 TYR HD2 1 1
13 22427 1 1 137 TYR HE1 H -6.302 16.177 0.564 1.00 . A A . 226 TYR HE1 1 1
13 22428 1 1 137 TYR HE2 H -8.907 19.544 0.858 1.00 . A A . 226 TYR HE2 1 1
13 22429 1 1 137 TYR HH H -6.997 18.024 -1.246 1.00 . A A . 226 TYR HH 1 1
13 22430 1 1 137 TYR N N -4.640 17.612 5.309 1.00 . A A . 226 TYR N 1 1
13 22431 1 1 137 TYR O O -6.289 20.484 6.615 1.00 . A A . 226 TYR O 1 1
13 22432 1 1 137 TYR OH O -7.822 17.824 -0.799 1.00 . A A . 226 TYR OH 1 1
13 22433 1 1 138 GLN C C -4.448 19.990 9.363 1.00 . A A . 227 GLN C 1 1
13 22434 1 1 138 GLN CA C -5.694 19.189 8.994 1.00 . A A . 227 GLN CA 1 1
13 22435 1 1 138 GLN CB C -5.940 18.082 10.024 1.00 . A A . 227 GLN CB 1 1
13 22436 1 1 138 GLN CD C -4.226 17.493 11.787 1.00 . A A . 227 GLN CD 1 1
13 22437 1 1 138 GLN CG C -4.701 17.269 10.364 1.00 . A A . 227 GLN CG 1 1
13 22438 1 1 138 GLN H H -5.246 17.702 7.554 1.00 . A A . 227 GLN H 1 1
13 22439 1 1 138 GLN HA H -6.543 19.857 8.989 1.00 . A A . 227 GLN HA 1 1
13 22440 1 1 138 GLN HB2 H -6.309 18.530 10.935 1.00 . A A . 227 GLN HB2 1 1
13 22441 1 1 138 GLN HB3 H -6.690 17.409 9.636 1.00 . A A . 227 GLN HB3 1 1
13 22442 1 1 138 GLN HE21 H -2.422 16.801 11.319 1.00 . A A . 227 GLN HE21 1 1
13 22443 1 1 138 GLN HE22 H -2.633 17.300 12.960 1.00 . A A . 227 GLN HE22 1 1
13 22444 1 1 138 GLN HG2 H -4.930 16.221 10.239 1.00 . A A . 227 GLN HG2 1 1
13 22445 1 1 138 GLN HG3 H -3.906 17.546 9.687 1.00 . A A . 227 GLN HG3 1 1
13 22446 1 1 138 GLN N N -5.568 18.621 7.656 1.00 . A A . 227 GLN N 1 1
13 22447 1 1 138 GLN NE2 N -2.966 17.165 12.048 1.00 . A A . 227 GLN NE2 1 1
13 22448 1 1 138 GLN O O -4.455 20.760 10.324 1.00 . A A . 227 GLN O 1 1
13 22449 1 1 138 GLN OE1 O -4.982 17.954 12.641 1.00 . A A . 227 GLN OE1 1 1
13 22450 1 1 139 ARG C C -2.307 22.011 8.711 1.00 . A A . 228 ARG C 1 1
13 22451 1 1 139 ARG CA C -2.124 20.501 8.835 1.00 . A A . 228 ARG CA 1 1
13 22452 1 1 139 ARG CB C -1.052 20.023 7.854 1.00 . A A . 228 ARG CB 1 1
13 22453 1 1 139 ARG CD C 1.455 19.943 7.680 1.00 . A A . 228 ARG CD 1 1
13 22454 1 1 139 ARG CG C 0.241 19.593 8.528 1.00 . A A . 228 ARG CG 1 1
13 22455 1 1 139 ARG CZ C 3.375 18.464 7.247 1.00 . A A . 228 ARG CZ 1 1
13 22456 1 1 139 ARG H H -3.439 19.171 7.843 1.00 . A A . 228 ARG H 1 1
13 22457 1 1 139 ARG HA H -1.805 20.271 9.841 1.00 . A A . 228 ARG HA 1 1
13 22458 1 1 139 ARG HB2 H -1.439 19.183 7.297 1.00 . A A . 228 ARG HB2 1 1
13 22459 1 1 139 ARG HB3 H -0.825 20.826 7.168 1.00 . A A . 228 ARG HB3 1 1
13 22460 1 1 139 ARG HD2 H 1.141 20.593 6.878 1.00 . A A . 228 ARG HD2 1 1
13 22461 1 1 139 ARG HD3 H 2.174 20.459 8.300 1.00 . A A . 228 ARG HD3 1 1
13 22462 1 1 139 ARG HE H 1.517 18.143 6.595 1.00 . A A . 228 ARG HE 1 1
13 22463 1 1 139 ARG HG2 H 0.323 20.094 9.481 1.00 . A A . 228 ARG HG2 1 1
13 22464 1 1 139 ARG HG3 H 0.216 18.524 8.682 1.00 . A A . 228 ARG HG3 1 1
13 22465 1 1 139 ARG HH11 H 3.800 20.101 8.354 1.00 . A A . 228 ARG HH11 1 1
13 22466 1 1 139 ARG HH12 H 5.141 19.051 8.036 1.00 . A A . 228 ARG HH12 1 1
13 22467 1 1 139 ARG HH21 H 3.276 16.755 6.173 1.00 . A A . 228 ARG HH21 1 1
13 22468 1 1 139 ARG HH22 H 4.842 17.149 6.798 1.00 . A A . 228 ARG HH22 1 1
13 22469 1 1 139 ARG N N -3.380 19.800 8.593 1.00 . A A . 228 ARG N 1 1
13 22470 1 1 139 ARG NE N 2.084 18.755 7.109 1.00 . A A . 228 ARG NE 1 1
13 22471 1 1 139 ARG NH1 N 4.171 19.272 7.936 1.00 . A A . 228 ARG NH1 1 1
13 22472 1 1 139 ARG NH2 N 3.872 17.366 6.694 1.00 . A A . 228 ARG NH2 1 1
13 22473 1 1 139 ARG O O -1.483 22.788 9.196 1.00 . A A . 228 ARG O 1 1
13 22474 1 1 140 GLY C C -2.963 24.417 6.675 1.00 . A A . 229 GLY C 1 1
13 22475 1 1 140 GLY CA C -3.665 23.836 7.887 1.00 . A A . 229 GLY CA 1 1
13 22476 1 1 140 GLY H H -4.014 21.756 7.697 1.00 . A A . 229 GLY H 1 1
13 22477 1 1 140 GLY HA2 H -4.730 23.975 7.772 1.00 . A A . 229 GLY HA2 1 1
13 22478 1 1 140 GLY HA3 H -3.337 24.366 8.769 1.00 . A A . 229 GLY HA3 1 1
13 22479 1 1 140 GLY N N -3.393 22.421 8.061 1.00 . A A . 229 GLY N 1 1
13 22480 1 1 140 GLY O O -1.734 24.481 6.634 1.00 . A A . 229 GLY O 1 1
13 22481 1 1 141 SER C C -3.195 26.942 4.538 1.00 . A A . 230 SER C 1 1
13 22482 1 1 141 SER CA C -3.192 25.419 4.468 1.00 . A A . 230 SER CA 1 1
13 22483 1 1 141 SER CB C -3.989 24.949 3.250 1.00 . A A . 230 SER CB 1 1
13 22484 1 1 141 SER H H -4.717 24.763 5.781 1.00 . A A . 230 SER H 1 1
13 22485 1 1 141 SER HA H -2.172 25.077 4.374 1.00 . A A . 230 SER HA 1 1
13 22486 1 1 141 SER HB2 H -4.032 25.745 2.521 1.00 . A A . 230 SER HB2 1 1
13 22487 1 1 141 SER HB3 H -3.503 24.088 2.815 1.00 . A A . 230 SER HB3 1 1
13 22488 1 1 141 SER HG H -5.588 25.110 4.372 1.00 . A A . 230 SER HG 1 1
13 22489 1 1 141 SER N N -3.745 24.840 5.688 1.00 . A A . 230 SER N 1 1
13 22490 1 1 141 SER O O -4.245 27.564 4.706 1.00 . A A . 230 SER O 1 1
13 22491 1 1 141 SER OG O -5.312 24.591 3.612 1.00 . A A . 230 SER OG 1 1
13 22492 1 1 142 SER C C -0.852 29.473 3.434 1.00 . A A . 231 SER C 1 1
13 22493 1 1 142 SER CA C -1.876 28.989 4.456 1.00 . A A . 231 SER CA 1 1
13 22494 1 1 142 SER CB C -1.464 29.438 5.859 1.00 . A A . 231 SER CB 1 1
13 22495 1 1 142 SER H H -1.213 26.987 4.277 1.00 . A A . 231 SER H 1 1
13 22496 1 1 142 SER HA H -2.836 29.420 4.218 1.00 . A A . 231 SER HA 1 1
13 22497 1 1 142 SER HB2 H -0.883 28.657 6.328 1.00 . A A . 231 SER HB2 1 1
13 22498 1 1 142 SER HB3 H -0.868 30.335 5.788 1.00 . A A . 231 SER HB3 1 1
13 22499 1 1 142 SER HG H -3.251 30.185 6.147 1.00 . A A . 231 SER HG 1 1
13 22500 1 1 142 SER N N -2.013 27.538 4.408 1.00 . A A . 231 SER N 1 1
13 22501 1 1 142 SER O O 0.353 29.479 3.761 1.00 . A A . 231 SER O 1 1
13 22502 1 1 142 SER OXT O -1.264 29.841 2.314 1.00 . A A . 231 SER OXT 1 1
13 22503 1 1 142 SER OG O -2.599 29.706 6.664 1.00 . A A . 231 SER OG 1 1
14 22504 1 1 36 LEU C C 11.658 0.376 -0.038 1.00 . A A . 125 LEU C 1 1
14 22505 1 1 36 LEU CA C 10.291 -0.281 0.163 1.00 . A A . 125 LEU CA 1 1
14 22506 1 1 36 LEU CB C 9.915 -0.322 1.653 1.00 . A A . 125 LEU CB 1 1
14 22507 1 1 36 LEU CD1 C 11.613 -2.105 2.162 1.00 . A A . 125 LEU CD1 1 1
14 22508 1 1 36 LEU CD2 C 9.908 -1.492 3.869 1.00 . A A . 125 LEU CD2 1 1
14 22509 1 1 36 LEU CG C 10.185 -1.643 2.382 1.00 . A A . 125 LEU CG 1 1
14 22510 1 1 36 LEU HA H 9.557 0.302 -0.362 1.00 . A A . 125 LEU HA 1 1
14 22511 1 1 36 LEU HB2 H 10.466 0.459 2.157 1.00 . A A . 125 LEU HB2 1 1
14 22512 1 1 36 LEU HB3 H 8.861 -0.101 1.739 1.00 . A A . 125 LEU HB3 1 1
14 22513 1 1 36 LEU HD11 H 12.018 -1.605 1.293 1.00 . A A . 125 LEU HD11 1 1
14 22514 1 1 36 LEU HD12 H 11.623 -3.172 2.003 1.00 . A A . 125 LEU HD12 1 1
14 22515 1 1 36 LEU HD13 H 12.208 -1.862 3.028 1.00 . A A . 125 LEU HD13 1 1
14 22516 1 1 36 LEU HD21 H 10.735 -0.983 4.340 1.00 . A A . 125 LEU HD21 1 1
14 22517 1 1 36 LEU HD22 H 9.789 -2.470 4.312 1.00 . A A . 125 LEU HD22 1 1
14 22518 1 1 36 LEU HD23 H 9.003 -0.920 4.010 1.00 . A A . 125 LEU HD23 1 1
14 22519 1 1 36 LEU HG H 9.524 -2.403 1.994 1.00 . A A . 125 LEU HG 1 1
14 22520 1 1 36 LEU N N 10.266 -1.661 -0.387 1.00 . A A . 125 LEU N 1 1
14 22521 1 1 36 LEU O O 12.099 0.567 -1.171 1.00 . A A . 125 LEU O 1 1
14 22522 1 1 37 GLY C C 13.457 2.892 1.101 1.00 . A A . 126 GLY C 1 1
14 22523 1 1 37 GLY CA C 13.604 1.393 0.980 1.00 . A A . 126 GLY CA 1 1
14 22524 1 1 37 GLY H H 11.901 0.580 1.937 1.00 . A A . 126 GLY H 1 1
14 22525 1 1 37 GLY HA2 H 14.236 1.031 1.777 1.00 . A A . 126 GLY HA2 1 1
14 22526 1 1 37 GLY HA3 H 14.059 1.160 0.029 1.00 . A A . 126 GLY HA3 1 1
14 22527 1 1 37 GLY N N 12.310 0.739 1.061 1.00 . A A . 126 GLY N 1 1
14 22528 1 1 37 GLY O O 14.347 3.584 1.597 1.00 . A A . 126 GLY O 1 1
14 22529 1 1 38 GLY C C 10.528 5.007 1.000 1.00 . A A . 127 GLY C 1 1
14 22530 1 1 38 GLY CA C 12.000 4.793 0.725 1.00 . A A . 127 GLY CA 1 1
14 22531 1 1 38 GLY H H 11.640 2.762 0.290 1.00 . A A . 127 GLY H 1 1
14 22532 1 1 38 GLY HA2 H 12.581 5.245 1.516 1.00 . A A . 127 GLY HA2 1 1
14 22533 1 1 38 GLY HA3 H 12.255 5.257 -0.216 1.00 . A A . 127 GLY HA3 1 1
14 22534 1 1 38 GLY N N 12.306 3.380 0.658 1.00 . A A . 127 GLY N 1 1
14 22535 1 1 38 GLY O O 9.996 6.099 0.803 1.00 . A A . 127 GLY O 1 1
14 22536 1 1 39 TYR C C 8.209 3.758 3.240 1.00 . A A . 128 TYR C 1 1
14 22537 1 1 39 TYR CA C 8.449 3.968 1.749 1.00 . A A . 128 TYR CA 1 1
14 22538 1 1 39 TYR CB C 7.725 2.869 0.959 1.00 . A A . 128 TYR CB 1 1
14 22539 1 1 39 TYR CD1 C 8.961 3.099 -1.236 1.00 . A A . 128 TYR CD1 1 1
14 22540 1 1 39 TYR CD2 C 6.578 3.190 -1.267 1.00 . A A . 128 TYR CD2 1 1
14 22541 1 1 39 TYR CE1 C 8.989 3.268 -2.607 1.00 . A A . 128 TYR CE1 1 1
14 22542 1 1 39 TYR CE2 C 6.600 3.359 -2.640 1.00 . A A . 128 TYR CE2 1 1
14 22543 1 1 39 TYR CG C 7.756 3.058 -0.542 1.00 . A A . 128 TYR CG 1 1
14 22544 1 1 39 TYR CZ C 7.808 3.398 -3.303 1.00 . A A . 128 TYR CZ 1 1
14 22545 1 1 39 TYR H H 10.362 3.099 1.572 1.00 . A A . 128 TYR H 1 1
14 22546 1 1 39 TYR HA H 8.060 4.931 1.456 1.00 . A A . 128 TYR HA 1 1
14 22547 1 1 39 TYR HB2 H 8.189 1.918 1.180 1.00 . A A . 128 TYR HB2 1 1
14 22548 1 1 39 TYR HB3 H 6.691 2.838 1.270 1.00 . A A . 128 TYR HB3 1 1
14 22549 1 1 39 TYR HD1 H 9.885 2.997 -0.688 1.00 . A A . 128 TYR HD1 1 1
14 22550 1 1 39 TYR HD2 H 5.633 3.157 -0.744 1.00 . A A . 128 TYR HD2 1 1
14 22551 1 1 39 TYR HE1 H 9.936 3.296 -3.127 1.00 . A A . 128 TYR HE1 1 1
14 22552 1 1 39 TYR HE2 H 5.674 3.461 -3.185 1.00 . A A . 128 TYR HE2 1 1
14 22553 1 1 39 TYR HH H 7.594 4.468 -4.885 1.00 . A A . 128 TYR HH 1 1
14 22554 1 1 39 TYR N N 9.873 3.938 1.449 1.00 . A A . 128 TYR N 1 1
14 22555 1 1 39 TYR O O 9.151 3.598 4.016 1.00 . A A . 128 TYR O 1 1
14 22556 1 1 39 TYR OH O 7.835 3.565 -4.669 1.00 . A A . 128 TYR OH 1 1
14 22557 1 1 40 MET C C 5.631 2.329 5.115 1.00 . A A . 129 MET C 1 1
14 22558 1 1 40 MET CA C 6.557 3.530 5.014 1.00 . A A . 129 MET CA 1 1
14 22559 1 1 40 MET CB C 5.885 4.775 5.592 1.00 . A A . 129 MET CB 1 1
14 22560 1 1 40 MET CE C 8.711 4.278 7.397 1.00 . A A . 129 MET CE 1 1
14 22561 1 1 40 MET CG C 6.869 5.845 6.035 1.00 . A A . 129 MET CG 1 1
14 22562 1 1 40 MET H H 6.238 3.861 2.952 1.00 . A A . 129 MET H 1 1
14 22563 1 1 40 MET HA H 7.456 3.322 5.574 1.00 . A A . 129 MET HA 1 1
14 22564 1 1 40 MET HB2 H 5.235 5.201 4.842 1.00 . A A . 129 MET HB2 1 1
14 22565 1 1 40 MET HB3 H 5.293 4.486 6.447 1.00 . A A . 129 MET HB3 1 1
14 22566 1 1 40 MET HE1 H 8.201 3.360 7.139 1.00 . A A . 129 MET HE1 1 1
14 22567 1 1 40 MET HE2 H 9.305 4.122 8.284 1.00 . A A . 129 MET HE2 1 1
14 22568 1 1 40 MET HE3 H 9.353 4.574 6.580 1.00 . A A . 129 MET HE3 1 1
14 22569 1 1 40 MET HG2 H 7.702 5.856 5.349 1.00 . A A . 129 MET HG2 1 1
14 22570 1 1 40 MET HG3 H 6.373 6.805 6.010 1.00 . A A . 129 MET HG3 1 1
14 22571 1 1 40 MET N N 6.939 3.743 3.625 1.00 . A A . 129 MET N 1 1
14 22572 1 1 40 MET O O 4.978 1.965 4.140 1.00 . A A . 129 MET O 1 1
14 22573 1 1 40 MET SD S 7.501 5.564 7.702 1.00 . A A . 129 MET SD 1 1
14 22574 1 1 41 LEU C C 3.625 0.774 7.466 1.00 . A A . 130 LEU C 1 1
14 22575 1 1 41 LEU CA C 4.747 0.522 6.467 1.00 . A A . 130 LEU CA 1 1
14 22576 1 1 41 LEU CB C 5.600 -0.662 6.932 1.00 . A A . 130 LEU CB 1 1
14 22577 1 1 41 LEU CD1 C 6.078 -3.122 6.957 1.00 . A A . 130 LEU CD1 1 1
14 22578 1 1 41 LEU CD2 C 3.712 -2.326 7.001 1.00 . A A . 130 LEU CD2 1 1
14 22579 1 1 41 LEU CG C 5.115 -2.044 6.484 1.00 . A A . 130 LEU CG 1 1
14 22580 1 1 41 LEU H H 6.140 2.019 7.025 1.00 . A A . 130 LEU H 1 1
14 22581 1 1 41 LEU HA H 4.309 0.278 5.510 1.00 . A A . 130 LEU HA 1 1
14 22582 1 1 41 LEU HB2 H 6.601 -0.518 6.556 1.00 . A A . 130 LEU HB2 1 1
14 22583 1 1 41 LEU HB3 H 5.632 -0.650 8.012 1.00 . A A . 130 LEU HB3 1 1
14 22584 1 1 41 LEU HD11 H 7.091 -2.818 6.742 1.00 . A A . 130 LEU HD11 1 1
14 22585 1 1 41 LEU HD12 H 5.862 -4.048 6.444 1.00 . A A . 130 LEU HD12 1 1
14 22586 1 1 41 LEU HD13 H 5.962 -3.264 8.022 1.00 . A A . 130 LEU HD13 1 1
14 22587 1 1 41 LEU HD21 H 3.388 -3.296 6.653 1.00 . A A . 130 LEU HD21 1 1
14 22588 1 1 41 LEU HD22 H 3.034 -1.568 6.635 1.00 . A A . 130 LEU HD22 1 1
14 22589 1 1 41 LEU HD23 H 3.716 -2.314 8.080 1.00 . A A . 130 LEU HD23 1 1
14 22590 1 1 41 LEU HG H 5.088 -2.074 5.404 1.00 . A A . 130 LEU HG 1 1
14 22591 1 1 41 LEU N N 5.586 1.699 6.282 1.00 . A A . 130 LEU N 1 1
14 22592 1 1 41 LEU O O 3.870 1.069 8.636 1.00 . A A . 130 LEU O 1 1
14 22593 1 1 42 GLY C C 0.775 -0.528 8.419 1.00 . A A . 131 GLY C 1 1
14 22594 1 1 42 GLY CA C 1.236 0.796 7.847 1.00 . A A . 131 GLY CA 1 1
14 22595 1 1 42 GLY H H 2.270 0.363 6.060 1.00 . A A . 131 GLY H 1 1
14 22596 1 1 42 GLY HA2 H 1.491 1.464 8.656 1.00 . A A . 131 GLY HA2 1 1
14 22597 1 1 42 GLY HA3 H 0.433 1.228 7.269 1.00 . A A . 131 GLY HA3 1 1
14 22598 1 1 42 GLY N N 2.393 0.620 6.994 1.00 . A A . 131 GLY N 1 1
14 22599 1 1 42 GLY O O 0.397 -1.434 7.671 1.00 . A A . 131 GLY O 1 1
14 22600 1 1 43 SER C C -0.924 -2.378 9.970 1.00 . A A . 132 SER C 1 1
14 22601 1 1 43 SER CA C 0.440 -1.874 10.433 1.00 . A A . 132 SER CA 1 1
14 22602 1 1 43 SER CB C 0.430 -1.647 11.945 1.00 . A A . 132 SER CB 1 1
14 22603 1 1 43 SER H H 1.159 0.110 10.274 1.00 . A A . 132 SER H 1 1
14 22604 1 1 43 SER HA H 1.179 -2.626 10.202 1.00 . A A . 132 SER HA 1 1
14 22605 1 1 43 SER HB2 H 0.183 -2.573 12.444 1.00 . A A . 132 SER HB2 1 1
14 22606 1 1 43 SER HB3 H 1.410 -1.319 12.260 1.00 . A A . 132 SER HB3 1 1
14 22607 1 1 43 SER HG H -0.928 -0.904 13.143 1.00 . A A . 132 SER HG 1 1
14 22608 1 1 43 SER N N 0.831 -0.647 9.744 1.00 . A A . 132 SER N 1 1
14 22609 1 1 43 SER O O -1.684 -1.657 9.324 1.00 . A A . 132 SER O 1 1
14 22610 1 1 43 SER OG O -0.521 -0.662 12.309 1.00 . A A . 132 SER OG 1 1
14 22611 1 1 44 ALA C C -3.676 -3.483 10.449 1.00 . A A . 133 ALA C 1 1
14 22612 1 1 44 ALA CA C -2.476 -4.259 9.918 1.00 . A A . 133 ALA CA 1 1
14 22613 1 1 44 ALA CB C -2.519 -5.695 10.418 1.00 . A A . 133 ALA CB 1 1
14 22614 1 1 44 ALA H H -0.560 -4.155 10.810 1.00 . A A . 133 ALA H 1 1
14 22615 1 1 44 ALA HA H -2.522 -4.281 8.840 1.00 . A A . 133 ALA HA 1 1
14 22616 1 1 44 ALA HB1 H -3.373 -6.199 9.991 1.00 . A A . 133 ALA HB1 1 1
14 22617 1 1 44 ALA HB2 H -2.602 -5.699 11.495 1.00 . A A . 133 ALA HB2 1 1
14 22618 1 1 44 ALA HB3 H -1.614 -6.206 10.125 1.00 . A A . 133 ALA HB3 1 1
14 22619 1 1 44 ALA N N -1.217 -3.632 10.302 1.00 . A A . 133 ALA N 1 1
14 22620 1 1 44 ALA O O -3.596 -2.819 11.483 1.00 . A A . 133 ALA O 1 1
14 22621 1 1 45 MET C C -7.213 -3.841 10.014 1.00 . A A . 134 MET C 1 1
14 22622 1 1 45 MET CA C -6.021 -2.895 10.113 1.00 . A A . 134 MET CA 1 1
14 22623 1 1 45 MET CB C -6.254 -1.670 9.222 1.00 . A A . 134 MET CB 1 1
14 22624 1 1 45 MET CE C -4.906 -0.413 5.536 1.00 . A A . 134 MET CE 1 1
14 22625 1 1 45 MET CG C -5.409 -1.660 7.956 1.00 . A A . 134 MET CG 1 1
14 22626 1 1 45 MET H H -4.785 -4.130 8.917 1.00 . A A . 134 MET H 1 1
14 22627 1 1 45 MET HA H -5.916 -2.571 11.137 1.00 . A A . 134 MET HA 1 1
14 22628 1 1 45 MET HB2 H -7.294 -1.642 8.931 1.00 . A A . 134 MET HB2 1 1
14 22629 1 1 45 MET HB3 H -6.025 -0.778 9.787 1.00 . A A . 134 MET HB3 1 1
14 22630 1 1 45 MET HE1 H -4.121 -0.033 6.172 1.00 . A A . 134 MET HE1 1 1
14 22631 1 1 45 MET HE2 H -5.236 0.367 4.867 1.00 . A A . 134 MET HE2 1 1
14 22632 1 1 45 MET HE3 H -4.530 -1.246 4.959 1.00 . A A . 134 MET HE3 1 1
14 22633 1 1 45 MET HG2 H -4.520 -1.075 8.138 1.00 . A A . 134 MET HG2 1 1
14 22634 1 1 45 MET HG3 H -5.129 -2.676 7.719 1.00 . A A . 134 MET HG3 1 1
14 22635 1 1 45 MET N N -4.791 -3.580 9.729 1.00 . A A . 134 MET N 1 1
14 22636 1 1 45 MET O O -7.775 -4.260 11.026 1.00 . A A . 134 MET O 1 1
14 22637 1 1 45 MET SD S -6.282 -0.957 6.545 1.00 . A A . 134 MET SD 1 1
14 22638 1 1 46 SER C C -8.632 -5.622 7.111 1.00 . A A . 135 SER C 1 1
14 22639 1 1 46 SER CA C -8.706 -5.073 8.530 1.00 . A A . 135 SER CA 1 1
14 22640 1 1 46 SER CB C -10.034 -4.342 8.740 1.00 . A A . 135 SER CB 1 1
14 22641 1 1 46 SER H H -7.092 -3.806 8.021 1.00 . A A . 135 SER H 1 1
14 22642 1 1 46 SER HA H -8.640 -5.894 9.228 1.00 . A A . 135 SER HA 1 1
14 22643 1 1 46 SER HB2 H -10.836 -5.064 8.790 1.00 . A A . 135 SER HB2 1 1
14 22644 1 1 46 SER HB3 H -9.994 -3.785 9.665 1.00 . A A . 135 SER HB3 1 1
14 22645 1 1 46 SER HG H -9.546 -2.858 7.558 1.00 . A A . 135 SER HG 1 1
14 22646 1 1 46 SER N N -7.586 -4.174 8.783 1.00 . A A . 135 SER N 1 1
14 22647 1 1 46 SER O O -8.578 -4.859 6.149 1.00 . A A . 135 SER O 1 1
14 22648 1 1 46 SER OG O -10.297 -3.443 7.676 1.00 . A A . 135 SER OG 1 1
14 22649 1 1 47 ARG C C -9.771 -7.296 4.836 1.00 . A A . 136 ARG C 1 1
14 22650 1 1 47 ARG CA C -8.535 -7.597 5.685 1.00 . A A . 136 ARG CA 1 1
14 22651 1 1 47 ARG CB C -8.373 -9.109 5.859 1.00 . A A . 136 ARG CB 1 1
14 22652 1 1 47 ARG CD C -7.810 -10.627 7.783 1.00 . A A . 136 ARG CD 1 1
14 22653 1 1 47 ARG CG C -7.329 -9.491 6.896 1.00 . A A . 136 ARG CG 1 1
14 22654 1 1 47 ARG CZ C -7.141 -11.272 10.062 1.00 . A A . 136 ARG CZ 1 1
14 22655 1 1 47 ARG H H -8.653 -7.499 7.798 1.00 . A A . 136 ARG H 1 1
14 22656 1 1 47 ARG HA H -7.665 -7.210 5.179 1.00 . A A . 136 ARG HA 1 1
14 22657 1 1 47 ARG HB2 H -9.321 -9.530 6.161 1.00 . A A . 136 ARG HB2 1 1
14 22658 1 1 47 ARG HB3 H -8.082 -9.540 4.912 1.00 . A A . 136 ARG HB3 1 1
14 22659 1 1 47 ARG HD2 H -8.727 -10.326 8.267 1.00 . A A . 136 ARG HD2 1 1
14 22660 1 1 47 ARG HD3 H -7.998 -11.493 7.166 1.00 . A A . 136 ARG HD3 1 1
14 22661 1 1 47 ARG HE H -5.883 -10.990 8.540 1.00 . A A . 136 ARG HE 1 1
14 22662 1 1 47 ARG HG2 H -6.428 -9.801 6.388 1.00 . A A . 136 ARG HG2 1 1
14 22663 1 1 47 ARG HG3 H -7.119 -8.629 7.513 1.00 . A A . 136 ARG HG3 1 1
14 22664 1 1 47 ARG HH11 H -9.132 -11.029 9.802 1.00 . A A . 136 ARG HH11 1 1
14 22665 1 1 47 ARG HH12 H -8.643 -11.483 11.400 1.00 . A A . 136 ARG HH12 1 1
14 22666 1 1 47 ARG HH21 H -5.230 -11.587 10.640 1.00 . A A . 136 ARG HH21 1 1
14 22667 1 1 47 ARG HH22 H -6.425 -11.800 11.877 1.00 . A A . 136 ARG HH22 1 1
14 22668 1 1 47 ARG N N -8.617 -6.947 6.990 1.00 . A A . 136 ARG N 1 1
14 22669 1 1 47 ARG NE N -6.827 -10.976 8.805 1.00 . A A . 136 ARG NE 1 1
14 22670 1 1 47 ARG NH1 N -8.409 -11.261 10.454 1.00 . A A . 136 ARG NH1 1 1
14 22671 1 1 47 ARG NH2 N -6.188 -11.578 10.931 1.00 . A A . 136 ARG NH2 1 1
14 22672 1 1 47 ARG O O -10.859 -7.805 5.107 1.00 . A A . 136 ARG O 1 1
14 22673 1 1 48 PRO C C -11.380 -7.296 2.239 1.00 . A A . 137 PRO C 1 1
14 22674 1 1 48 PRO CA C -10.725 -6.087 2.898 1.00 . A A . 137 PRO CA 1 1
14 22675 1 1 48 PRO CB C -10.056 -5.208 1.835 1.00 . A A . 137 PRO CB 1 1
14 22676 1 1 48 PRO CD C -8.357 -5.801 3.395 1.00 . A A . 137 PRO CD 1 1
14 22677 1 1 48 PRO CG C -8.815 -4.703 2.481 1.00 . A A . 137 PRO CG 1 1
14 22678 1 1 48 PRO HA H -11.477 -5.513 3.420 1.00 . A A . 137 PRO HA 1 1
14 22679 1 1 48 PRO HB2 H -9.830 -5.804 0.959 1.00 . A A . 137 PRO HB2 1 1
14 22680 1 1 48 PRO HB3 H -10.718 -4.398 1.565 1.00 . A A . 137 PRO HB3 1 1
14 22681 1 1 48 PRO HD2 H -7.712 -6.487 2.867 1.00 . A A . 137 PRO HD2 1 1
14 22682 1 1 48 PRO HD3 H -7.851 -5.389 4.256 1.00 . A A . 137 PRO HD3 1 1
14 22683 1 1 48 PRO HG2 H -8.066 -4.500 1.730 1.00 . A A . 137 PRO HG2 1 1
14 22684 1 1 48 PRO HG3 H -9.032 -3.809 3.047 1.00 . A A . 137 PRO HG3 1 1
14 22685 1 1 48 PRO N N -9.618 -6.457 3.790 1.00 . A A . 137 PRO N 1 1
14 22686 1 1 48 PRO O O -10.700 -8.236 1.829 1.00 . A A . 137 PRO O 1 1
14 22687 1 1 49 ILE C C -13.569 -8.101 0.002 1.00 . A A . 138 ILE C 1 1
14 22688 1 1 49 ILE CA C -13.451 -8.342 1.501 1.00 . A A . 138 ILE CA 1 1
14 22689 1 1 49 ILE CB C -14.862 -8.484 2.108 1.00 . A A . 138 ILE CB 1 1
14 22690 1 1 49 ILE CD1 C -13.947 -9.367 4.326 1.00 . A A . 138 ILE CD1 1 1
14 22691 1 1 49 ILE CG1 C -14.812 -8.333 3.633 1.00 . A A . 138 ILE CG1 1 1
14 22692 1 1 49 ILE CG2 C -15.473 -9.823 1.719 1.00 . A A . 138 ILE CG2 1 1
14 22693 1 1 49 ILE H H -13.190 -6.474 2.463 1.00 . A A . 138 ILE H 1 1
14 22694 1 1 49 ILE HA H -12.910 -9.262 1.669 1.00 . A A . 138 ILE HA 1 1
14 22695 1 1 49 ILE HB H -15.484 -7.704 1.697 1.00 . A A . 138 ILE HB 1 1
14 22696 1 1 49 ILE HD11 H -14.505 -10.285 4.440 1.00 . A A . 138 ILE HD11 1 1
14 22697 1 1 49 ILE HD12 H -13.657 -9.000 5.299 1.00 . A A . 138 ILE HD12 1 1
14 22698 1 1 49 ILE HD13 H -13.063 -9.553 3.733 1.00 . A A . 138 ILE HD13 1 1
14 22699 1 1 49 ILE HG12 H -14.418 -7.358 3.877 1.00 . A A . 138 ILE HG12 1 1
14 22700 1 1 49 ILE HG13 H -15.814 -8.419 4.029 1.00 . A A . 138 ILE HG13 1 1
14 22701 1 1 49 ILE HG21 H -14.719 -10.446 1.262 1.00 . A A . 138 ILE HG21 1 1
14 22702 1 1 49 ILE HG22 H -16.280 -9.661 1.018 1.00 . A A . 138 ILE HG22 1 1
14 22703 1 1 49 ILE HG23 H -15.858 -10.313 2.602 1.00 . A A . 138 ILE HG23 1 1
14 22704 1 1 49 ILE N N -12.704 -7.257 2.126 1.00 . A A . 138 ILE N 1 1
14 22705 1 1 49 ILE O O -14.077 -7.066 -0.431 1.00 . A A . 138 ILE O 1 1
14 22706 1 1 50 ILE C C -13.939 -10.020 -2.897 1.00 . A A . 139 ILE C 1 1
14 22707 1 1 50 ILE CA C -13.109 -8.921 -2.241 1.00 . A A . 139 ILE CA 1 1
14 22708 1 1 50 ILE CB C -11.687 -8.962 -2.833 1.00 . A A . 139 ILE CB 1 1
14 22709 1 1 50 ILE CD1 C -10.404 -6.805 -2.264 1.00 . A A . 139 ILE CD1 1 1
14 22710 1 1 50 ILE CG1 C -10.697 -8.246 -1.896 1.00 . A A . 139 ILE CG1 1 1
14 22711 1 1 50 ILE CG2 C -11.679 -8.359 -4.234 1.00 . A A . 139 ILE CG2 1 1
14 22712 1 1 50 ILE H H -12.669 -9.844 -0.386 1.00 . A A . 139 ILE H 1 1
14 22713 1 1 50 ILE HA H -13.546 -7.964 -2.481 1.00 . A A . 139 ILE HA 1 1
14 22714 1 1 50 ILE HB H -11.395 -9.999 -2.921 1.00 . A A . 139 ILE HB 1 1
14 22715 1 1 50 ILE HD11 H -10.069 -6.272 -1.387 1.00 . A A . 139 ILE HD11 1 1
14 22716 1 1 50 ILE HD12 H -11.301 -6.343 -2.649 1.00 . A A . 139 ILE HD12 1 1
14 22717 1 1 50 ILE HD13 H -9.632 -6.778 -3.019 1.00 . A A . 139 ILE HD13 1 1
14 22718 1 1 50 ILE HG12 H -11.099 -8.250 -0.894 1.00 . A A . 139 ILE HG12 1 1
14 22719 1 1 50 ILE HG13 H -9.760 -8.784 -1.898 1.00 . A A . 139 ILE HG13 1 1
14 22720 1 1 50 ILE HG21 H -10.660 -8.267 -4.581 1.00 . A A . 139 ILE HG21 1 1
14 22721 1 1 50 ILE HG22 H -12.139 -7.382 -4.207 1.00 . A A . 139 ILE HG22 1 1
14 22722 1 1 50 ILE HG23 H -12.231 -9.000 -4.905 1.00 . A A . 139 ILE HG23 1 1
14 22723 1 1 50 ILE N N -13.077 -9.050 -0.788 1.00 . A A . 139 ILE N 1 1
14 22724 1 1 50 ILE O O -14.072 -11.122 -2.363 1.00 . A A . 139 ILE O 1 1
14 22725 1 1 51 HIS C C -14.628 -10.885 -6.200 1.00 . A A . 140 HIS C 1 1
14 22726 1 1 51 HIS CA C -15.274 -10.655 -4.839 1.00 . A A . 140 HIS CA 1 1
14 22727 1 1 51 HIS CB C -16.702 -10.130 -5.013 1.00 . A A . 140 HIS CB 1 1
14 22728 1 1 51 HIS CD2 C -17.716 -11.418 -2.998 1.00 . A A . 140 HIS CD2 1 1
14 22729 1 1 51 HIS CE1 C -19.054 -9.847 -2.257 1.00 . A A . 140 HIS CE1 1 1
14 22730 1 1 51 HIS CG C -17.570 -10.342 -3.809 1.00 . A A . 140 HIS CG 1 1
14 22731 1 1 51 HIS H H -14.313 -8.816 -4.444 1.00 . A A . 140 HIS H 1 1
14 22732 1 1 51 HIS HA H -15.300 -11.589 -4.298 1.00 . A A . 140 HIS HA 1 1
14 22733 1 1 51 HIS HB2 H -16.666 -9.071 -5.213 1.00 . A A . 140 HIS HB2 1 1
14 22734 1 1 51 HIS HB3 H -17.163 -10.635 -5.849 1.00 . A A . 140 HIS HB3 1 1
14 22735 1 1 51 HIS HD1 H -18.547 -8.478 -3.691 1.00 . A A . 140 HIS HD1 1 1
14 22736 1 1 51 HIS HD2 H -17.199 -12.362 -3.087 1.00 . A A . 140 HIS HD2 1 1
14 22737 1 1 51 HIS HE1 H -19.784 -9.313 -1.668 1.00 . A A . 140 HIS HE1 1 1
14 22738 1 1 51 HIS HE2 H -19.018 -11.694 -1.375 1.00 . A A . 140 HIS HE2 1 1
14 22739 1 1 51 HIS N N -14.474 -9.707 -4.073 1.00 . A A . 140 HIS N 1 1
14 22740 1 1 51 HIS ND1 N -18.423 -9.376 -3.318 1.00 . A A . 140 HIS ND1 1 1
14 22741 1 1 51 HIS NE2 N -18.644 -11.084 -2.044 1.00 . A A . 140 HIS NE2 1 1
14 22742 1 1 51 HIS O O -14.501 -9.958 -7.000 1.00 . A A . 140 HIS O 1 1
14 22743 1 1 52 PHE C C -14.495 -13.119 -8.695 1.00 . A A . 141 PHE C 1 1
14 22744 1 1 52 PHE CA C -13.536 -12.451 -7.707 1.00 . A A . 141 PHE CA 1 1
14 22745 1 1 52 PHE CB C -12.327 -13.352 -7.436 1.00 . A A . 141 PHE CB 1 1
14 22746 1 1 52 PHE CD1 C -10.584 -11.890 -6.373 1.00 . A A . 141 PHE CD1 1 1
14 22747 1 1 52 PHE CD2 C -11.678 -13.518 -5.016 1.00 . A A . 141 PHE CD2 1 1
14 22748 1 1 52 PHE CE1 C -9.835 -11.482 -5.285 1.00 . A A . 141 PHE CE1 1 1
14 22749 1 1 52 PHE CE2 C -10.932 -13.114 -3.925 1.00 . A A . 141 PHE CE2 1 1
14 22750 1 1 52 PHE CG C -11.512 -12.912 -6.251 1.00 . A A . 141 PHE CG 1 1
14 22751 1 1 52 PHE CZ C -10.010 -12.094 -4.059 1.00 . A A . 141 PHE CZ 1 1
14 22752 1 1 52 PHE H H -14.309 -12.811 -5.767 1.00 . A A . 141 PHE H 1 1
14 22753 1 1 52 PHE HA H -13.186 -11.529 -8.144 1.00 . A A . 141 PHE HA 1 1
14 22754 1 1 52 PHE HB2 H -12.671 -14.359 -7.248 1.00 . A A . 141 PHE HB2 1 1
14 22755 1 1 52 PHE HB3 H -11.685 -13.351 -8.303 1.00 . A A . 141 PHE HB3 1 1
14 22756 1 1 52 PHE HD1 H -10.446 -11.410 -7.332 1.00 . A A . 141 PHE HD1 1 1
14 22757 1 1 52 PHE HD2 H -12.397 -14.316 -4.908 1.00 . A A . 141 PHE HD2 1 1
14 22758 1 1 52 PHE HE1 H -9.115 -10.684 -5.392 1.00 . A A . 141 PHE HE1 1 1
14 22759 1 1 52 PHE HE2 H -11.070 -13.593 -2.966 1.00 . A A . 141 PHE HE2 1 1
14 22760 1 1 52 PHE HZ H -9.427 -11.776 -3.208 1.00 . A A . 141 PHE HZ 1 1
14 22761 1 1 52 PHE N N -14.197 -12.117 -6.450 1.00 . A A . 141 PHE N 1 1
14 22762 1 1 52 PHE O O -15.274 -12.439 -9.364 1.00 . A A . 141 PHE O 1 1
14 22763 1 1 53 GLY C C -16.634 -15.509 -9.113 1.00 . A A . 142 GLY C 1 1
14 22764 1 1 53 GLY CA C -15.290 -15.162 -9.718 1.00 . A A . 142 GLY CA 1 1
14 22765 1 1 53 GLY H H -13.785 -14.940 -8.247 1.00 . A A . 142 GLY H 1 1
14 22766 1 1 53 GLY HA2 H -15.449 -14.548 -10.592 1.00 . A A . 142 GLY HA2 1 1
14 22767 1 1 53 GLY HA3 H -14.796 -16.074 -10.017 1.00 . A A . 142 GLY HA3 1 1
14 22768 1 1 53 GLY N N -14.427 -14.446 -8.795 1.00 . A A . 142 GLY N 1 1
14 22769 1 1 53 GLY O O -17.652 -14.912 -9.463 1.00 . A A . 142 GLY O 1 1
14 22770 1 1 54 SER C C -17.577 -17.408 -6.138 1.00 . A A . 143 SER C 1 1
14 22771 1 1 54 SER CA C -17.864 -16.911 -7.552 1.00 . A A . 143 SER CA 1 1
14 22772 1 1 54 SER CB C -18.541 -18.012 -8.373 1.00 . A A . 143 SER CB 1 1
14 22773 1 1 54 SER H H -15.790 -16.915 -7.973 1.00 . A A . 143 SER H 1 1
14 22774 1 1 54 SER HA H -18.525 -16.059 -7.493 1.00 . A A . 143 SER HA 1 1
14 22775 1 1 54 SER HB2 H -19.547 -18.164 -8.008 1.00 . A A . 143 SER HB2 1 1
14 22776 1 1 54 SER HB3 H -18.577 -17.713 -9.412 1.00 . A A . 143 SER HB3 1 1
14 22777 1 1 54 SER HG H -18.412 -19.962 -8.505 1.00 . A A . 143 SER HG 1 1
14 22778 1 1 54 SER N N -16.636 -16.478 -8.207 1.00 . A A . 143 SER N 1 1
14 22779 1 1 54 SER O O -16.603 -16.993 -5.513 1.00 . A A . 143 SER O 1 1
14 22780 1 1 54 SER OG O -17.831 -19.234 -8.274 1.00 . A A . 143 SER OG 1 1
14 22781 1 1 55 ASP C C -16.938 -19.587 -4.167 1.00 . A A . 144 ASP C 1 1
14 22782 1 1 55 ASP CA C -18.267 -18.847 -4.298 1.00 . A A . 144 ASP CA 1 1
14 22783 1 1 55 ASP CB C -19.424 -19.791 -3.967 1.00 . A A . 144 ASP CB 1 1
14 22784 1 1 55 ASP CG C -19.901 -19.640 -2.536 1.00 . A A . 144 ASP CG 1 1
14 22785 1 1 55 ASP H H -19.192 -18.589 -6.183 1.00 . A A . 144 ASP H 1 1
14 22786 1 1 55 ASP HA H -18.275 -18.024 -3.599 1.00 . A A . 144 ASP HA 1 1
14 22787 1 1 55 ASP HB2 H -20.252 -19.580 -4.626 1.00 . A A . 144 ASP HB2 1 1
14 22788 1 1 55 ASP HB3 H -19.101 -20.811 -4.114 1.00 . A A . 144 ASP HB3 1 1
14 22789 1 1 55 ASP N N -18.431 -18.297 -5.639 1.00 . A A . 144 ASP N 1 1
14 22790 1 1 55 ASP O O -16.360 -19.652 -3.083 1.00 . A A . 144 ASP O 1 1
14 22791 1 1 55 ASP OD1 O -19.849 -18.510 -2.007 1.00 . A A . 144 ASP OD1 1 1
14 22792 1 1 55 ASP OD2 O -20.330 -20.653 -1.943 1.00 . A A . 144 ASP OD2 1 1
14 22793 1 1 56 TYR C C -14.046 -20.002 -4.816 1.00 . A A . 145 TYR C 1 1
14 22794 1 1 56 TYR CA C -15.202 -20.885 -5.283 1.00 . A A . 145 TYR CA 1 1
14 22795 1 1 56 TYR CB C -14.922 -21.425 -6.689 1.00 . A A . 145 TYR CB 1 1
14 22796 1 1 56 TYR CD1 C -13.104 -23.153 -6.375 1.00 . A A . 145 TYR CD1 1 1
14 22797 1 1 56 TYR CD2 C -12.579 -21.175 -7.599 1.00 . A A . 145 TYR CD2 1 1
14 22798 1 1 56 TYR CE1 C -11.814 -23.614 -6.560 1.00 . A A . 145 TYR CE1 1 1
14 22799 1 1 56 TYR CE2 C -11.288 -21.629 -7.788 1.00 . A A . 145 TYR CE2 1 1
14 22800 1 1 56 TYR CG C -13.507 -21.927 -6.891 1.00 . A A . 145 TYR CG 1 1
14 22801 1 1 56 TYR CZ C -10.910 -22.849 -7.268 1.00 . A A . 145 TYR CZ 1 1
14 22802 1 1 56 TYR H H -16.971 -20.063 -6.109 1.00 . A A . 145 TYR H 1 1
14 22803 1 1 56 TYR HA H -15.302 -21.717 -4.602 1.00 . A A . 145 TYR HA 1 1
14 22804 1 1 56 TYR HB2 H -15.593 -22.247 -6.892 1.00 . A A . 145 TYR HB2 1 1
14 22805 1 1 56 TYR HB3 H -15.099 -20.639 -7.409 1.00 . A A . 145 TYR HB3 1 1
14 22806 1 1 56 TYR HD1 H -13.813 -23.749 -5.822 1.00 . A A . 145 TYR HD1 1 1
14 22807 1 1 56 TYR HD2 H -12.877 -20.219 -8.004 1.00 . A A . 145 TYR HD2 1 1
14 22808 1 1 56 TYR HE1 H -11.519 -24.569 -6.152 1.00 . A A . 145 TYR HE1 1 1
14 22809 1 1 56 TYR HE2 H -10.580 -21.030 -8.341 1.00 . A A . 145 TYR HE2 1 1
14 22810 1 1 56 TYR HH H -9.362 -23.839 -6.701 1.00 . A A . 145 TYR HH 1 1
14 22811 1 1 56 TYR N N -16.462 -20.147 -5.276 1.00 . A A . 145 TYR N 1 1
14 22812 1 1 56 TYR O O -13.345 -20.334 -3.860 1.00 . A A . 145 TYR O 1 1
14 22813 1 1 56 TYR OH O -9.626 -23.305 -7.454 1.00 . A A . 145 TYR OH 1 1
14 22814 1 1 57 GLU C C -13.100 -17.199 -3.856 1.00 . A A . 146 GLU C 1 1
14 22815 1 1 57 GLU CA C -12.785 -17.942 -5.151 1.00 . A A . 146 GLU CA 1 1
14 22816 1 1 57 GLU CB C -12.566 -16.941 -6.288 1.00 . A A . 146 GLU CB 1 1
14 22817 1 1 57 GLU CD C -11.878 -16.848 -8.719 1.00 . A A . 146 GLU CD 1 1
14 22818 1 1 57 GLU CG C -11.593 -17.431 -7.349 1.00 . A A . 146 GLU CG 1 1
14 22819 1 1 57 GLU H H -14.447 -18.664 -6.249 1.00 . A A . 146 GLU H 1 1
14 22820 1 1 57 GLU HA H -11.880 -18.513 -5.011 1.00 . A A . 146 GLU HA 1 1
14 22821 1 1 57 GLU HB2 H -13.515 -16.742 -6.764 1.00 . A A . 146 GLU HB2 1 1
14 22822 1 1 57 GLU HB3 H -12.180 -16.021 -5.873 1.00 . A A . 146 GLU HB3 1 1
14 22823 1 1 57 GLU HG2 H -10.592 -17.149 -7.058 1.00 . A A . 146 GLU HG2 1 1
14 22824 1 1 57 GLU HG3 H -11.659 -18.507 -7.410 1.00 . A A . 146 GLU HG3 1 1
14 22825 1 1 57 GLU N N -13.854 -18.875 -5.497 1.00 . A A . 146 GLU N 1 1
14 22826 1 1 57 GLU O O -12.204 -16.902 -3.065 1.00 . A A . 146 GLU O 1 1
14 22827 1 1 57 GLU OE1 O -12.767 -17.382 -9.418 1.00 . A A . 146 GLU OE1 1 1
14 22828 1 1 57 GLU OE2 O -11.214 -15.860 -9.096 1.00 . A A . 146 GLU OE2 1 1
14 22829 1 1 58 ASP C C -14.404 -16.911 -1.186 1.00 . A A . 147 ASP C 1 1
14 22830 1 1 58 ASP CA C -14.826 -16.184 -2.460 1.00 . A A . 147 ASP CA 1 1
14 22831 1 1 58 ASP CB C -16.347 -16.020 -2.483 1.00 . A A . 147 ASP CB 1 1
14 22832 1 1 58 ASP CG C -16.790 -14.837 -3.324 1.00 . A A . 147 ASP CG 1 1
14 22833 1 1 58 ASP H H -15.041 -17.161 -4.325 1.00 . A A . 147 ASP H 1 1
14 22834 1 1 58 ASP HA H -14.368 -15.208 -2.470 1.00 . A A . 147 ASP HA 1 1
14 22835 1 1 58 ASP HB2 H -16.793 -16.913 -2.892 1.00 . A A . 147 ASP HB2 1 1
14 22836 1 1 58 ASP HB3 H -16.702 -15.873 -1.474 1.00 . A A . 147 ASP HB3 1 1
14 22837 1 1 58 ASP N N -14.380 -16.899 -3.653 1.00 . A A . 147 ASP N 1 1
14 22838 1 1 58 ASP O O -13.776 -16.323 -0.305 1.00 . A A . 147 ASP O 1 1
14 22839 1 1 58 ASP OD1 O -15.933 -13.991 -3.659 1.00 . A A . 147 ASP OD1 1 1
14 22840 1 1 58 ASP OD2 O -17.994 -14.755 -3.647 1.00 . A A . 147 ASP OD2 1 1
14 22841 1 1 59 ARG C C -12.927 -19.305 0.110 1.00 . A A . 148 ARG C 1 1
14 22842 1 1 59 ARG CA C -14.419 -18.993 0.074 1.00 . A A . 148 ARG CA 1 1
14 22843 1 1 59 ARG CB C -15.224 -20.294 0.073 1.00 . A A . 148 ARG CB 1 1
14 22844 1 1 59 ARG CD C -17.254 -20.545 1.534 1.00 . A A . 148 ARG CD 1 1
14 22845 1 1 59 ARG CG C -16.725 -20.082 0.186 1.00 . A A . 148 ARG CG 1 1
14 22846 1 1 59 ARG CZ C -17.773 -19.424 3.664 1.00 . A A . 148 ARG CZ 1 1
14 22847 1 1 59 ARG H H -15.258 -18.599 -1.828 1.00 . A A . 148 ARG H 1 1
14 22848 1 1 59 ARG HA H -14.676 -18.422 0.953 1.00 . A A . 148 ARG HA 1 1
14 22849 1 1 59 ARG HB2 H -15.025 -20.826 -0.844 1.00 . A A . 148 ARG HB2 1 1
14 22850 1 1 59 ARG HB3 H -14.905 -20.901 0.908 1.00 . A A . 148 ARG HB3 1 1
14 22851 1 1 59 ARG HD2 H -18.055 -21.250 1.368 1.00 . A A . 148 ARG HD2 1 1
14 22852 1 1 59 ARG HD3 H -16.453 -21.030 2.073 1.00 . A A . 148 ARG HD3 1 1
14 22853 1 1 59 ARG HE H -18.104 -18.649 1.855 1.00 . A A . 148 ARG HE 1 1
14 22854 1 1 59 ARG HG2 H -16.939 -19.030 0.068 1.00 . A A . 148 ARG HG2 1 1
14 22855 1 1 59 ARG HG3 H -17.217 -20.642 -0.596 1.00 . A A . 148 ARG HG3 1 1
14 22856 1 1 59 ARG HH11 H -16.970 -21.270 3.856 1.00 . A A . 148 ARG HH11 1 1
14 22857 1 1 59 ARG HH12 H -17.335 -20.460 5.343 1.00 . A A . 148 ARG HH12 1 1
14 22858 1 1 59 ARG HH21 H -18.585 -17.579 3.809 1.00 . A A . 148 ARG HH21 1 1
14 22859 1 1 59 ARG HH22 H -18.251 -18.364 5.317 1.00 . A A . 148 ARG HH22 1 1
14 22860 1 1 59 ARG N N -14.756 -18.189 -1.095 1.00 . A A . 148 ARG N 1 1
14 22861 1 1 59 ARG NE N -17.760 -19.433 2.334 1.00 . A A . 148 ARG NE 1 1
14 22862 1 1 59 ARG NH1 N -17.322 -20.471 4.343 1.00 . A A . 148 ARG NH1 1 1
14 22863 1 1 59 ARG NH2 N -18.242 -18.369 4.316 1.00 . A A . 148 ARG NH2 1 1
14 22864 1 1 59 ARG O O -12.368 -19.579 1.171 1.00 . A A . 148 ARG O 1 1
14 22865 1 1 60 TYR C C -10.055 -18.471 -0.403 1.00 . A A . 149 TYR C 1 1
14 22866 1 1 60 TYR CA C -10.857 -19.534 -1.146 1.00 . A A . 149 TYR CA 1 1
14 22867 1 1 60 TYR CB C -10.421 -19.586 -2.613 1.00 . A A . 149 TYR CB 1 1
14 22868 1 1 60 TYR CD1 C -8.617 -21.350 -2.685 1.00 . A A . 149 TYR CD1 1 1
14 22869 1 1 60 TYR CD2 C -7.996 -19.088 -3.112 1.00 . A A . 149 TYR CD2 1 1
14 22870 1 1 60 TYR CE1 C -7.305 -21.747 -2.862 1.00 . A A . 149 TYR CE1 1 1
14 22871 1 1 60 TYR CE2 C -6.682 -19.478 -3.291 1.00 . A A . 149 TYR CE2 1 1
14 22872 1 1 60 TYR CG C -8.984 -20.016 -2.806 1.00 . A A . 149 TYR CG 1 1
14 22873 1 1 60 TYR CZ C -6.343 -20.808 -3.166 1.00 . A A . 149 TYR CZ 1 1
14 22874 1 1 60 TYR H H -12.784 -19.031 -1.867 1.00 . A A . 149 TYR H 1 1
14 22875 1 1 60 TYR HA H -10.673 -20.494 -0.690 1.00 . A A . 149 TYR HA 1 1
14 22876 1 1 60 TYR HB2 H -11.050 -20.285 -3.142 1.00 . A A . 149 TYR HB2 1 1
14 22877 1 1 60 TYR HB3 H -10.536 -18.604 -3.049 1.00 . A A . 149 TYR HB3 1 1
14 22878 1 1 60 TYR HD1 H -9.374 -22.083 -2.448 1.00 . A A . 149 TYR HD1 1 1
14 22879 1 1 60 TYR HD2 H -8.265 -18.046 -3.208 1.00 . A A . 149 TYR HD2 1 1
14 22880 1 1 60 TYR HE1 H -7.040 -22.790 -2.765 1.00 . A A . 149 TYR HE1 1 1
14 22881 1 1 60 TYR HE2 H -5.927 -18.741 -3.529 1.00 . A A . 149 TYR HE2 1 1
14 22882 1 1 60 TYR HH H -4.492 -20.431 -3.528 1.00 . A A . 149 TYR HH 1 1
14 22883 1 1 60 TYR N N -12.285 -19.257 -1.054 1.00 . A A . 149 TYR N 1 1
14 22884 1 1 60 TYR O O -9.270 -18.784 0.493 1.00 . A A . 149 TYR O 1 1
14 22885 1 1 60 TYR OH O -5.036 -21.201 -3.345 1.00 . A A . 149 TYR OH 1 1
14 22886 1 1 61 TYR C C -10.003 -15.949 1.315 1.00 . A A . 150 TYR C 1 1
14 22887 1 1 61 TYR CA C -9.570 -16.100 -0.142 1.00 . A A . 150 TYR CA 1 1
14 22888 1 1 61 TYR CB C -9.837 -14.800 -0.908 1.00 . A A . 150 TYR CB 1 1
14 22889 1 1 61 TYR CD1 C -8.246 -13.187 0.200 1.00 . A A . 150 TYR CD1 1 1
14 22890 1 1 61 TYR CD2 C -10.583 -12.756 0.375 1.00 . A A . 150 TYR CD2 1 1
14 22891 1 1 61 TYR CE1 C -7.976 -12.058 0.947 1.00 . A A . 150 TYR CE1 1 1
14 22892 1 1 61 TYR CE2 C -10.322 -11.623 1.124 1.00 . A A . 150 TYR CE2 1 1
14 22893 1 1 61 TYR CG C -9.550 -13.554 -0.098 1.00 . A A . 150 TYR CG 1 1
14 22894 1 1 61 TYR CZ C -9.018 -11.280 1.408 1.00 . A A . 150 TYR CZ 1 1
14 22895 1 1 61 TYR H H -10.908 -17.029 -1.493 1.00 . A A . 150 TYR H 1 1
14 22896 1 1 61 TYR HA H -8.513 -16.312 -0.170 1.00 . A A . 150 TYR HA 1 1
14 22897 1 1 61 TYR HB2 H -9.211 -14.773 -1.789 1.00 . A A . 150 TYR HB2 1 1
14 22898 1 1 61 TYR HB3 H -10.875 -14.771 -1.208 1.00 . A A . 150 TYR HB3 1 1
14 22899 1 1 61 TYR HD1 H -7.433 -13.797 -0.163 1.00 . A A . 150 TYR HD1 1 1
14 22900 1 1 61 TYR HD2 H -11.603 -13.028 0.150 1.00 . A A . 150 TYR HD2 1 1
14 22901 1 1 61 TYR HE1 H -6.953 -11.788 1.167 1.00 . A A . 150 TYR HE1 1 1
14 22902 1 1 61 TYR HE2 H -11.138 -11.015 1.485 1.00 . A A . 150 TYR HE2 1 1
14 22903 1 1 61 TYR HH H -8.721 -9.387 1.578 1.00 . A A . 150 TYR HH 1 1
14 22904 1 1 61 TYR N N -10.266 -17.213 -0.776 1.00 . A A . 150 TYR N 1 1
14 22905 1 1 61 TYR O O -9.170 -15.785 2.205 1.00 . A A . 150 TYR O 1 1
14 22906 1 1 61 TYR OH O -8.753 -10.154 2.154 1.00 . A A . 150 TYR OH 1 1
14 22907 1 1 62 ARG C C -11.244 -16.825 3.868 1.00 . A A . 151 ARG C 1 1
14 22908 1 1 62 ARG CA C -11.876 -15.846 2.879 1.00 . A A . 151 ARG CA 1 1
14 22909 1 1 62 ARG CB C -13.390 -16.057 2.830 1.00 . A A . 151 ARG CB 1 1
14 22910 1 1 62 ARG CD C -13.967 -13.875 1.712 1.00 . A A . 151 ARG CD 1 1
14 22911 1 1 62 ARG CG C -14.189 -14.767 2.924 1.00 . A A . 151 ARG CG 1 1
14 22912 1 1 62 ARG CZ C -16.271 -13.605 0.876 1.00 . A A . 151 ARG CZ 1 1
14 22913 1 1 62 ARG H H -11.923 -16.111 0.785 1.00 . A A . 151 ARG H 1 1
14 22914 1 1 62 ARG HA H -11.676 -14.840 3.214 1.00 . A A . 151 ARG HA 1 1
14 22915 1 1 62 ARG HB2 H -13.644 -16.544 1.900 1.00 . A A . 151 ARG HB2 1 1
14 22916 1 1 62 ARG HB3 H -13.681 -16.695 3.651 1.00 . A A . 151 ARG HB3 1 1
14 22917 1 1 62 ARG HD2 H -13.949 -12.846 2.037 1.00 . A A . 151 ARG HD2 1 1
14 22918 1 1 62 ARG HD3 H -13.017 -14.127 1.264 1.00 . A A . 151 ARG HD3 1 1
14 22919 1 1 62 ARG HE H -14.784 -14.479 -0.129 1.00 . A A . 151 ARG HE 1 1
14 22920 1 1 62 ARG HG2 H -15.238 -15.008 2.993 1.00 . A A . 151 ARG HG2 1 1
14 22921 1 1 62 ARG HG3 H -13.881 -14.234 3.809 1.00 . A A . 151 ARG HG3 1 1
14 22922 1 1 62 ARG HH11 H -15.956 -12.865 2.731 1.00 . A A . 151 ARG HH11 1 1
14 22923 1 1 62 ARG HH12 H -17.567 -12.682 2.121 1.00 . A A . 151 ARG HH12 1 1
14 22924 1 1 62 ARG HH21 H -16.901 -14.234 -0.938 1.00 . A A . 151 ARG HH21 1 1
14 22925 1 1 62 ARG HH22 H -18.104 -13.459 0.038 1.00 . A A . 151 ARG HH22 1 1
14 22926 1 1 62 ARG N N -11.313 -15.990 1.542 1.00 . A A . 151 ARG N 1 1
14 22927 1 1 62 ARG NE N -15.021 -14.033 0.711 1.00 . A A . 151 ARG NE 1 1
14 22928 1 1 62 ARG NH1 N -16.626 -13.001 2.002 1.00 . A A . 151 ARG NH1 1 1
14 22929 1 1 62 ARG NH2 N -17.165 -13.781 -0.087 1.00 . A A . 151 ARG NH2 1 1
14 22930 1 1 62 ARG O O -11.066 -16.504 5.042 1.00 . A A . 151 ARG O 1 1
14 22931 1 1 63 GLU C C -8.796 -18.878 4.322 1.00 . A A . 152 GLU C 1 1
14 22932 1 1 63 GLU CA C -10.311 -19.043 4.239 1.00 . A A . 152 GLU CA 1 1
14 22933 1 1 63 GLU CB C -10.651 -20.437 3.711 1.00 . A A . 152 GLU CB 1 1
14 22934 1 1 63 GLU CD C -12.198 -21.793 5.176 1.00 . A A . 152 GLU CD 1 1
14 22935 1 1 63 GLU CG C -12.085 -20.861 3.986 1.00 . A A . 152 GLU CG 1 1
14 22936 1 1 63 GLU H H -11.086 -18.222 2.445 1.00 . A A . 152 GLU H 1 1
14 22937 1 1 63 GLU HA H -10.727 -18.935 5.229 1.00 . A A . 152 GLU HA 1 1
14 22938 1 1 63 GLU HB2 H -10.492 -20.454 2.643 1.00 . A A . 152 GLU HB2 1 1
14 22939 1 1 63 GLU HB3 H -9.991 -21.155 4.175 1.00 . A A . 152 GLU HB3 1 1
14 22940 1 1 63 GLU HG2 H -12.675 -19.979 4.182 1.00 . A A . 152 GLU HG2 1 1
14 22941 1 1 63 GLU HG3 H -12.471 -21.365 3.113 1.00 . A A . 152 GLU HG3 1 1
14 22942 1 1 63 GLU N N -10.915 -18.020 3.389 1.00 . A A . 152 GLU N 1 1
14 22943 1 1 63 GLU O O -8.150 -19.454 5.198 1.00 . A A . 152 GLU O 1 1
14 22944 1 1 63 GLU OE1 O -11.792 -21.391 6.286 1.00 . A A . 152 GLU OE1 1 1
14 22945 1 1 63 GLU OE2 O -12.695 -22.925 4.997 1.00 . A A . 152 GLU OE2 1 1
14 22946 1 1 64 ASN C C -6.417 -16.494 3.889 1.00 . A A . 153 ASN C 1 1
14 22947 1 1 64 ASN CA C -6.789 -17.881 3.369 1.00 . A A . 153 ASN CA 1 1
14 22948 1 1 64 ASN CB C -6.262 -18.059 1.944 1.00 . A A . 153 ASN CB 1 1
14 22949 1 1 64 ASN CG C -5.888 -19.496 1.642 1.00 . A A . 153 ASN CG 1 1
14 22950 1 1 64 ASN H H -8.797 -17.679 2.722 1.00 . A A . 153 ASN H 1 1
14 22951 1 1 64 ASN HA H -6.329 -18.622 4.004 1.00 . A A . 153 ASN HA 1 1
14 22952 1 1 64 ASN HB2 H -7.024 -17.749 1.244 1.00 . A A . 153 ASN HB2 1 1
14 22953 1 1 64 ASN HB3 H -5.385 -17.441 1.811 1.00 . A A . 153 ASN HB3 1 1
14 22954 1 1 64 ASN HD21 H -7.780 -20.061 1.872 1.00 . A A . 153 ASN HD21 1 1
14 22955 1 1 64 ASN HD22 H -6.664 -21.318 1.473 1.00 . A A . 153 ASN HD22 1 1
14 22956 1 1 64 ASN N N -8.232 -18.102 3.401 1.00 . A A . 153 ASN N 1 1
14 22957 1 1 64 ASN ND2 N -6.878 -20.381 1.665 1.00 . A A . 153 ASN ND2 1 1
14 22958 1 1 64 ASN O O -5.249 -16.108 3.855 1.00 . A A . 153 ASN O 1 1
14 22959 1 1 64 ASN OD1 O -4.724 -19.808 1.390 1.00 . A A . 153 ASN OD1 1 1
14 22960 1 1 65 MET C C -6.097 -14.424 5.974 1.00 . A A . 154 MET C 1 1
14 22961 1 1 65 MET CA C -7.173 -14.406 4.894 1.00 . A A . 154 MET CA 1 1
14 22962 1 1 65 MET CB C -8.464 -13.817 5.463 1.00 . A A . 154 MET CB 1 1
14 22963 1 1 65 MET CE C -11.023 -11.450 4.648 1.00 . A A . 154 MET CE 1 1
14 22964 1 1 65 MET CG C -9.622 -13.833 4.481 1.00 . A A . 154 MET CG 1 1
14 22965 1 1 65 MET H H -8.322 -16.109 4.371 1.00 . A A . 154 MET H 1 1
14 22966 1 1 65 MET HA H -6.835 -13.785 4.077 1.00 . A A . 154 MET HA 1 1
14 22967 1 1 65 MET HB2 H -8.752 -14.384 6.335 1.00 . A A . 154 MET HB2 1 1
14 22968 1 1 65 MET HB3 H -8.282 -12.794 5.754 1.00 . A A . 154 MET HB3 1 1
14 22969 1 1 65 MET HE1 H -11.275 -11.384 3.599 1.00 . A A . 154 MET HE1 1 1
14 22970 1 1 65 MET HE2 H -10.016 -11.092 4.802 1.00 . A A . 154 MET HE2 1 1
14 22971 1 1 65 MET HE3 H -11.711 -10.847 5.222 1.00 . A A . 154 MET HE3 1 1
14 22972 1 1 65 MET HG2 H -9.350 -13.250 3.615 1.00 . A A . 154 MET HG2 1 1
14 22973 1 1 65 MET HG3 H -9.804 -14.855 4.183 1.00 . A A . 154 MET HG3 1 1
14 22974 1 1 65 MET N N -7.410 -15.749 4.368 1.00 . A A . 154 MET N 1 1
14 22975 1 1 65 MET O O -5.312 -13.484 6.100 1.00 . A A . 154 MET O 1 1
14 22976 1 1 65 MET SD S -11.138 -13.156 5.182 1.00 . A A . 154 MET SD 1 1
14 22977 1 1 66 HIS C C -3.672 -15.626 7.290 1.00 . A A . 155 HIS C 1 1
14 22978 1 1 66 HIS CA C -5.100 -15.651 7.828 1.00 . A A . 155 HIS CA 1 1
14 22979 1 1 66 HIS CB C -5.345 -16.956 8.587 1.00 . A A . 155 HIS CB 1 1
14 22980 1 1 66 HIS CD2 C -7.914 -17.265 8.788 1.00 . A A . 155 HIS CD2 1 1
14 22981 1 1 66 HIS CE1 C -8.113 -16.891 10.939 1.00 . A A . 155 HIS CE1 1 1
14 22982 1 1 66 HIS CG C -6.675 -17.009 9.273 1.00 . A A . 155 HIS CG 1 1
14 22983 1 1 66 HIS H H -6.730 -16.212 6.599 1.00 . A A . 155 HIS H 1 1
14 22984 1 1 66 HIS HA H -5.228 -14.821 8.508 1.00 . A A . 155 HIS HA 1 1
14 22985 1 1 66 HIS HB2 H -5.298 -17.782 7.893 1.00 . A A . 155 HIS HB2 1 1
14 22986 1 1 66 HIS HB3 H -4.578 -17.079 9.337 1.00 . A A . 155 HIS HB3 1 1
14 22987 1 1 66 HIS HD1 H -6.119 -16.565 11.256 1.00 . A A . 155 HIS HD1 1 1
14 22988 1 1 66 HIS HD2 H -8.166 -17.492 7.761 1.00 . A A . 155 HIS HD2 1 1
14 22989 1 1 66 HIS HE1 H -8.535 -16.762 11.925 1.00 . A A . 155 HIS HE1 1 1
14 22990 1 1 66 HIS HE2 H -9.744 -17.398 9.808 1.00 . A A . 155 HIS HE2 1 1
14 22991 1 1 66 HIS N N -6.073 -15.501 6.752 1.00 . A A . 155 HIS N 1 1
14 22992 1 1 66 HIS ND1 N -6.835 -16.778 10.623 1.00 . A A . 155 HIS ND1 1 1
14 22993 1 1 66 HIS NE2 N -8.788 -17.186 9.843 1.00 . A A . 155 HIS NE2 1 1
14 22994 1 1 66 HIS O O -2.761 -15.120 7.944 1.00 . A A . 155 HIS O 1 1
14 22995 1 1 67 ARG C C -1.921 -15.005 4.595 1.00 . A A . 156 ARG C 1 1
14 22996 1 1 67 ARG CA C -2.165 -16.229 5.473 1.00 . A A . 156 ARG CA 1 1
14 22997 1 1 67 ARG CB C -2.017 -17.504 4.640 1.00 . A A . 156 ARG CB 1 1
14 22998 1 1 67 ARG CD C -2.860 -19.869 4.596 1.00 . A A . 156 ARG CD 1 1
14 22999 1 1 67 ARG CG C -2.217 -18.780 5.440 1.00 . A A . 156 ARG CG 1 1
14 23000 1 1 67 ARG CZ C -2.663 -22.322 4.522 1.00 . A A . 156 ARG CZ 1 1
14 23001 1 1 67 ARG H H -4.249 -16.572 5.625 1.00 . A A . 156 ARG H 1 1
14 23002 1 1 67 ARG HA H -1.429 -16.240 6.263 1.00 . A A . 156 ARG HA 1 1
14 23003 1 1 67 ARG HB2 H -2.745 -17.486 3.843 1.00 . A A . 156 ARG HB2 1 1
14 23004 1 1 67 ARG HB3 H -1.026 -17.525 4.211 1.00 . A A . 156 ARG HB3 1 1
14 23005 1 1 67 ARG HD2 H -3.859 -20.049 4.965 1.00 . A A . 156 ARG HD2 1 1
14 23006 1 1 67 ARG HD3 H -2.910 -19.531 3.572 1.00 . A A . 156 ARG HD3 1 1
14 23007 1 1 67 ARG HE H -1.138 -21.060 4.780 1.00 . A A . 156 ARG HE 1 1
14 23008 1 1 67 ARG HG2 H -1.258 -19.129 5.790 1.00 . A A . 156 ARG HG2 1 1
14 23009 1 1 67 ARG HG3 H -2.856 -18.568 6.286 1.00 . A A . 156 ARG HG3 1 1
14 23010 1 1 67 ARG HH11 H -4.543 -21.617 4.288 1.00 . A A . 156 ARG HH11 1 1
14 23011 1 1 67 ARG HH12 H -4.386 -23.342 4.242 1.00 . A A . 156 ARG HH12 1 1
14 23012 1 1 67 ARG HH21 H -0.923 -23.330 4.719 1.00 . A A . 156 ARG HH21 1 1
14 23013 1 1 67 ARG HH22 H -2.329 -24.314 4.490 1.00 . A A . 156 ARG HH22 1 1
14 23014 1 1 67 ARG N N -3.484 -16.181 6.096 1.00 . A A . 156 ARG N 1 1
14 23015 1 1 67 ARG NE N -2.107 -21.120 4.647 1.00 . A A . 156 ARG NE 1 1
14 23016 1 1 67 ARG NH1 N -3.971 -22.436 4.336 1.00 . A A . 156 ARG NH1 1 1
14 23017 1 1 67 ARG NH2 N -1.910 -23.411 4.581 1.00 . A A . 156 ARG NH2 1 1
14 23018 1 1 67 ARG O O -0.793 -14.751 4.171 1.00 . A A . 156 ARG O 1 1
14 23019 1 1 68 TYR C C -2.424 -11.852 4.309 1.00 . A A . 157 TYR C 1 1
14 23020 1 1 68 TYR CA C -2.873 -13.059 3.487 1.00 . A A . 157 TYR CA 1 1
14 23021 1 1 68 TYR CB C -4.209 -12.765 2.802 1.00 . A A . 157 TYR CB 1 1
14 23022 1 1 68 TYR CD1 C -3.625 -13.022 0.358 1.00 . A A . 157 TYR CD1 1 1
14 23023 1 1 68 TYR CD2 C -5.230 -14.513 1.296 1.00 . A A . 157 TYR CD2 1 1
14 23024 1 1 68 TYR CE1 C -3.756 -13.645 -0.868 1.00 . A A . 157 TYR CE1 1 1
14 23025 1 1 68 TYR CE2 C -5.368 -15.141 0.073 1.00 . A A . 157 TYR CE2 1 1
14 23026 1 1 68 TYR CG C -4.359 -13.445 1.460 1.00 . A A . 157 TYR CG 1 1
14 23027 1 1 68 TYR CZ C -4.629 -14.703 -1.006 1.00 . A A . 157 TYR CZ 1 1
14 23028 1 1 68 TYR H H -3.856 -14.504 4.683 1.00 . A A . 157 TYR H 1 1
14 23029 1 1 68 TYR HA H -2.129 -13.256 2.728 1.00 . A A . 157 TYR HA 1 1
14 23030 1 1 68 TYR HB2 H -5.014 -13.103 3.438 1.00 . A A . 157 TYR HB2 1 1
14 23031 1 1 68 TYR HB3 H -4.302 -11.698 2.649 1.00 . A A . 157 TYR HB3 1 1
14 23032 1 1 68 TYR HD1 H -2.943 -12.192 0.469 1.00 . A A . 157 TYR HD1 1 1
14 23033 1 1 68 TYR HD2 H -5.808 -14.853 2.142 1.00 . A A . 157 TYR HD2 1 1
14 23034 1 1 68 TYR HE1 H -3.177 -13.302 -1.713 1.00 . A A . 157 TYR HE1 1 1
14 23035 1 1 68 TYR HE2 H -6.051 -15.969 -0.034 1.00 . A A . 157 TYR HE2 1 1
14 23036 1 1 68 TYR HH H -4.284 -14.832 -2.893 1.00 . A A . 157 TYR HH 1 1
14 23037 1 1 68 TYR N N -2.982 -14.251 4.320 1.00 . A A . 157 TYR N 1 1
14 23038 1 1 68 TYR O O -2.832 -11.688 5.458 1.00 . A A . 157 TYR O 1 1
14 23039 1 1 68 TYR OH O -4.763 -15.327 -2.224 1.00 . A A . 157 TYR OH 1 1
14 23040 1 1 69 PRO C C -2.145 -8.767 4.687 1.00 . A A . 158 PRO C 1 1
14 23041 1 1 69 PRO CA C -1.053 -9.796 4.415 1.00 . A A . 158 PRO CA 1 1
14 23042 1 1 69 PRO CB C -0.017 -9.221 3.436 1.00 . A A . 158 PRO CB 1 1
14 23043 1 1 69 PRO CD C -1.020 -11.107 2.368 1.00 . A A . 158 PRO CD 1 1
14 23044 1 1 69 PRO CG C 0.247 -10.309 2.451 1.00 . A A . 158 PRO CG 1 1
14 23045 1 1 69 PRO HA H -0.567 -10.056 5.343 1.00 . A A . 158 PRO HA 1 1
14 23046 1 1 69 PRO HB2 H -0.423 -8.345 2.955 1.00 . A A . 158 PRO HB2 1 1
14 23047 1 1 69 PRO HB3 H 0.880 -8.957 3.977 1.00 . A A . 158 PRO HB3 1 1
14 23048 1 1 69 PRO HD2 H -1.692 -10.676 1.641 1.00 . A A . 158 PRO HD2 1 1
14 23049 1 1 69 PRO HD3 H -0.805 -12.137 2.125 1.00 . A A . 158 PRO HD3 1 1
14 23050 1 1 69 PRO HG2 H 0.485 -9.883 1.487 1.00 . A A . 158 PRO HG2 1 1
14 23051 1 1 69 PRO HG3 H 1.059 -10.930 2.797 1.00 . A A . 158 PRO HG3 1 1
14 23052 1 1 69 PRO N N -1.565 -10.989 3.729 1.00 . A A . 158 PRO N 1 1
14 23053 1 1 69 PRO O O -3.093 -8.633 3.913 1.00 . A A . 158 PRO O 1 1
14 23054 1 1 70 ASN C C -2.292 -5.658 6.330 1.00 . A A . 159 ASN C 1 1
14 23055 1 1 70 ASN CA C -2.970 -7.016 6.169 1.00 . A A . 159 ASN CA 1 1
14 23056 1 1 70 ASN CB C -3.678 -7.407 7.468 1.00 . A A . 159 ASN CB 1 1
14 23057 1 1 70 ASN CG C -2.803 -8.247 8.377 1.00 . A A . 159 ASN CG 1 1
14 23058 1 1 70 ASN H H -1.220 -8.191 6.364 1.00 . A A . 159 ASN H 1 1
14 23059 1 1 70 ASN HA H -3.701 -6.946 5.377 1.00 . A A . 159 ASN HA 1 1
14 23060 1 1 70 ASN HB2 H -3.960 -6.511 8.000 1.00 . A A . 159 ASN HB2 1 1
14 23061 1 1 70 ASN HB3 H -4.567 -7.973 7.229 1.00 . A A . 159 ASN HB3 1 1
14 23062 1 1 70 ASN HD21 H -4.377 -9.327 8.928 1.00 . A A . 159 ASN HD21 1 1
14 23063 1 1 70 ASN HD22 H -2.871 -9.773 9.650 1.00 . A A . 159 ASN HD22 1 1
14 23064 1 1 70 ASN N N -2.000 -8.039 5.791 1.00 . A A . 159 ASN N 1 1
14 23065 1 1 70 ASN ND2 N -3.412 -9.213 9.054 1.00 . A A . 159 ASN ND2 1 1
14 23066 1 1 70 ASN O O -2.905 -4.698 6.798 1.00 . A A . 159 ASN O 1 1
14 23067 1 1 70 ASN OD1 O -1.595 -8.029 8.473 1.00 . A A . 159 ASN OD1 1 1
14 23068 1 1 71 GLN C C 0.207 -3.898 4.649 1.00 . A A . 160 GLN C 1 1
14 23069 1 1 71 GLN CA C -0.258 -4.347 6.032 1.00 . A A . 160 GLN CA 1 1
14 23070 1 1 71 GLN CB C 0.940 -4.536 6.964 1.00 . A A . 160 GLN CB 1 1
14 23071 1 1 71 GLN CD C 1.630 -4.970 9.365 1.00 . A A . 160 GLN CD 1 1
14 23072 1 1 71 GLN CG C 0.573 -5.176 8.296 1.00 . A A . 160 GLN CG 1 1
14 23073 1 1 71 GLN H H -0.592 -6.386 5.569 1.00 . A A . 160 GLN H 1 1
14 23074 1 1 71 GLN HA H -0.908 -3.589 6.442 1.00 . A A . 160 GLN HA 1 1
14 23075 1 1 71 GLN HB2 H 1.668 -5.165 6.474 1.00 . A A . 160 GLN HB2 1 1
14 23076 1 1 71 GLN HB3 H 1.384 -3.572 7.162 1.00 . A A . 160 GLN HB3 1 1
14 23077 1 1 71 GLN HE21 H 3.054 -4.880 7.984 1.00 . A A . 160 GLN HE21 1 1
14 23078 1 1 71 GLN HE22 H 3.584 -4.704 9.616 1.00 . A A . 160 GLN HE22 1 1
14 23079 1 1 71 GLN HG2 H -0.354 -4.743 8.642 1.00 . A A . 160 GLN HG2 1 1
14 23080 1 1 71 GLN HG3 H 0.436 -6.236 8.144 1.00 . A A . 160 GLN HG3 1 1
14 23081 1 1 71 GLN N N -1.024 -5.586 5.936 1.00 . A A . 160 GLN N 1 1
14 23082 1 1 71 GLN NE2 N 2.882 -4.838 8.946 1.00 . A A . 160 GLN NE2 1 1
14 23083 1 1 71 GLN O O 0.462 -4.725 3.774 1.00 . A A . 160 GLN O 1 1
14 23084 1 1 71 GLN OE1 O 1.324 -4.930 10.556 1.00 . A A . 160 GLN OE1 1 1
14 23085 1 1 72 VAL C C 1.817 -0.989 3.315 1.00 . A A . 161 VAL C 1 1
14 23086 1 1 72 VAL CA C 0.718 -2.035 3.162 1.00 . A A . 161 VAL CA 1 1
14 23087 1 1 72 VAL CB C -0.469 -1.410 2.403 1.00 . A A . 161 VAL CB 1 1
14 23088 1 1 72 VAL CG1 C -1.512 -2.467 2.081 1.00 . A A . 161 VAL CG1 1 1
14 23089 1 1 72 VAL CG2 C -1.082 -0.272 3.206 1.00 . A A . 161 VAL CG2 1 1
14 23090 1 1 72 VAL H H 0.073 -1.971 5.185 1.00 . A A . 161 VAL H 1 1
14 23091 1 1 72 VAL HA H 1.100 -2.852 2.566 1.00 . A A . 161 VAL HA 1 1
14 23092 1 1 72 VAL HB H -0.100 -1.006 1.472 1.00 . A A . 161 VAL HB 1 1
14 23093 1 1 72 VAL HG11 H -1.181 -3.054 1.238 1.00 . A A . 161 VAL HG11 1 1
14 23094 1 1 72 VAL HG12 H -2.449 -1.986 1.840 1.00 . A A . 161 VAL HG12 1 1
14 23095 1 1 72 VAL HG13 H -1.649 -3.111 2.937 1.00 . A A . 161 VAL HG13 1 1
14 23096 1 1 72 VAL HG21 H -0.826 0.671 2.747 1.00 . A A . 161 VAL HG21 1 1
14 23097 1 1 72 VAL HG22 H -0.700 -0.296 4.216 1.00 . A A . 161 VAL HG22 1 1
14 23098 1 1 72 VAL HG23 H -2.156 -0.382 3.223 1.00 . A A . 161 VAL HG23 1 1
14 23099 1 1 72 VAL N N 0.299 -2.585 4.451 1.00 . A A . 161 VAL N 1 1
14 23100 1 1 72 VAL O O 2.088 -0.517 4.416 1.00 . A A . 161 VAL O 1 1
14 23101 1 1 73 TYR C C 3.065 1.613 1.440 1.00 . A A . 162 TYR C 1 1
14 23102 1 1 73 TYR CA C 3.512 0.361 2.192 1.00 . A A . 162 TYR CA 1 1
14 23103 1 1 73 TYR CB C 4.778 -0.203 1.534 1.00 . A A . 162 TYR CB 1 1
14 23104 1 1 73 TYR CD1 C 4.476 -2.675 2.011 1.00 . A A . 162 TYR CD1 1 1
14 23105 1 1 73 TYR CD2 C 6.486 -1.622 2.739 1.00 . A A . 162 TYR CD2 1 1
14 23106 1 1 73 TYR CE1 C 4.916 -3.880 2.529 1.00 . A A . 162 TYR CE1 1 1
14 23107 1 1 73 TYR CE2 C 6.932 -2.822 3.258 1.00 . A A . 162 TYR CE2 1 1
14 23108 1 1 73 TYR CG C 5.252 -1.525 2.108 1.00 . A A . 162 TYR CG 1 1
14 23109 1 1 73 TYR CZ C 6.143 -3.948 3.151 1.00 . A A . 162 TYR CZ 1 1
14 23110 1 1 73 TYR H H 2.174 -1.046 1.348 1.00 . A A . 162 TYR H 1 1
14 23111 1 1 73 TYR HA H 3.732 0.622 3.218 1.00 . A A . 162 TYR HA 1 1
14 23112 1 1 73 TYR HB2 H 4.590 -0.350 0.482 1.00 . A A . 162 TYR HB2 1 1
14 23113 1 1 73 TYR HB3 H 5.580 0.514 1.650 1.00 . A A . 162 TYR HB3 1 1
14 23114 1 1 73 TYR HD1 H 3.514 -2.620 1.523 1.00 . A A . 162 TYR HD1 1 1
14 23115 1 1 73 TYR HD2 H 7.101 -0.738 2.824 1.00 . A A . 162 TYR HD2 1 1
14 23116 1 1 73 TYR HE1 H 4.297 -4.761 2.444 1.00 . A A . 162 TYR HE1 1 1
14 23117 1 1 73 TYR HE2 H 7.898 -2.875 3.742 1.00 . A A . 162 TYR HE2 1 1
14 23118 1 1 73 TYR HH H 7.492 -5.048 3.967 1.00 . A A . 162 TYR HH 1 1
14 23119 1 1 73 TYR N N 2.441 -0.631 2.195 1.00 . A A . 162 TYR N 1 1
14 23120 1 1 73 TYR O O 2.641 1.536 0.288 1.00 . A A . 162 TYR O 1 1
14 23121 1 1 73 TYR OH O 6.585 -5.145 3.666 1.00 . A A . 162 TYR OH 1 1
14 23122 1 1 74 TYR C C 3.880 5.048 1.512 1.00 . A A . 163 TYR C 1 1
14 23123 1 1 74 TYR CA C 2.744 4.028 1.496 1.00 . A A . 163 TYR CA 1 1
14 23124 1 1 74 TYR CB C 1.529 4.595 2.234 1.00 . A A . 163 TYR CB 1 1
14 23125 1 1 74 TYR CD1 C 1.945 4.019 4.661 1.00 . A A . 163 TYR CD1 1 1
14 23126 1 1 74 TYR CD2 C 1.959 6.319 4.028 1.00 . A A . 163 TYR CD2 1 1
14 23127 1 1 74 TYR CE1 C 2.208 4.374 5.969 1.00 . A A . 163 TYR CE1 1 1
14 23128 1 1 74 TYR CE2 C 2.222 6.680 5.336 1.00 . A A . 163 TYR CE2 1 1
14 23129 1 1 74 TYR CG C 1.816 4.985 3.668 1.00 . A A . 163 TYR CG 1 1
14 23130 1 1 74 TYR CZ C 2.345 5.705 6.302 1.00 . A A . 163 TYR CZ 1 1
14 23131 1 1 74 TYR H H 3.491 2.762 3.022 1.00 . A A . 163 TYR H 1 1
14 23132 1 1 74 TYR HA H 2.470 3.829 0.471 1.00 . A A . 163 TYR HA 1 1
14 23133 1 1 74 TYR HB2 H 1.181 5.475 1.715 1.00 . A A . 163 TYR HB2 1 1
14 23134 1 1 74 TYR HB3 H 0.743 3.854 2.241 1.00 . A A . 163 TYR HB3 1 1
14 23135 1 1 74 TYR HD1 H 1.837 2.977 4.396 1.00 . A A . 163 TYR HD1 1 1
14 23136 1 1 74 TYR HD2 H 1.861 7.081 3.270 1.00 . A A . 163 TYR HD2 1 1
14 23137 1 1 74 TYR HE1 H 2.305 3.609 6.727 1.00 . A A . 163 TYR HE1 1 1
14 23138 1 1 74 TYR HE2 H 2.330 7.723 5.596 1.00 . A A . 163 TYR HE2 1 1
14 23139 1 1 74 TYR HH H 3.049 5.336 8.052 1.00 . A A . 163 TYR HH 1 1
14 23140 1 1 74 TYR N N 3.153 2.764 2.103 1.00 . A A . 163 TYR N 1 1
14 23141 1 1 74 TYR O O 4.758 5.005 2.373 1.00 . A A . 163 TYR O 1 1
14 23142 1 1 74 TYR OH O 2.608 6.061 7.605 1.00 . A A . 163 TYR OH 1 1
14 23143 1 1 75 ARG C C 4.224 8.401 0.569 1.00 . A A . 164 ARG C 1 1
14 23144 1 1 75 ARG CA C 4.859 7.016 0.455 1.00 . A A . 164 ARG CA 1 1
14 23145 1 1 75 ARG CB C 5.616 6.904 -0.870 1.00 . A A . 164 ARG CB 1 1
14 23146 1 1 75 ARG CD C 7.858 6.742 -1.992 1.00 . A A . 164 ARG CD 1 1
14 23147 1 1 75 ARG CG C 7.080 6.528 -0.705 1.00 . A A . 164 ARG CG 1 1
14 23148 1 1 75 ARG CZ C 9.279 8.547 -2.880 1.00 . A A . 164 ARG CZ 1 1
14 23149 1 1 75 ARG H H 3.112 5.957 -0.095 1.00 . A A . 164 ARG H 1 1
14 23150 1 1 75 ARG HA H 5.555 6.884 1.270 1.00 . A A . 164 ARG HA 1 1
14 23151 1 1 75 ARG HB2 H 5.139 6.151 -1.482 1.00 . A A . 164 ARG HB2 1 1
14 23152 1 1 75 ARG HB3 H 5.568 7.856 -1.379 1.00 . A A . 164 ARG HB3 1 1
14 23153 1 1 75 ARG HD2 H 8.366 5.823 -2.247 1.00 . A A . 164 ARG HD2 1 1
14 23154 1 1 75 ARG HD3 H 7.165 7.000 -2.780 1.00 . A A . 164 ARG HD3 1 1
14 23155 1 1 75 ARG HE H 9.206 7.987 -0.967 1.00 . A A . 164 ARG HE 1 1
14 23156 1 1 75 ARG HG2 H 7.512 7.142 0.070 1.00 . A A . 164 ARG HG2 1 1
14 23157 1 1 75 ARG HG3 H 7.144 5.488 -0.423 1.00 . A A . 164 ARG HG3 1 1
14 23158 1 1 75 ARG HH11 H 8.140 7.612 -4.264 1.00 . A A . 164 ARG HH11 1 1
14 23159 1 1 75 ARG HH12 H 9.142 8.888 -4.869 1.00 . A A . 164 ARG HH12 1 1
14 23160 1 1 75 ARG HH21 H 10.530 9.667 -1.755 1.00 . A A . 164 ARG HH21 1 1
14 23161 1 1 75 ARG HH22 H 10.504 10.054 -3.443 1.00 . A A . 164 ARG HH22 1 1
14 23162 1 1 75 ARG N N 3.844 5.973 0.556 1.00 . A A . 164 ARG N 1 1
14 23163 1 1 75 ARG NE N 8.847 7.809 -1.862 1.00 . A A . 164 ARG NE 1 1
14 23164 1 1 75 ARG NH1 N 8.816 8.331 -4.105 1.00 . A A . 164 ARG NH1 1 1
14 23165 1 1 75 ARG NH2 N 10.178 9.501 -2.676 1.00 . A A . 164 ARG NH2 1 1
14 23166 1 1 75 ARG O O 3.040 8.569 0.277 1.00 . A A . 164 ARG O 1 1
14 23167 1 1 76 PRO C C 3.780 11.279 -0.112 1.00 . A A . 165 PRO C 1 1
14 23168 1 1 76 PRO CA C 4.511 10.791 1.135 1.00 . A A . 165 PRO CA 1 1
14 23169 1 1 76 PRO CB C 5.788 11.617 1.362 1.00 . A A . 165 PRO CB 1 1
14 23170 1 1 76 PRO CD C 6.423 9.318 1.351 1.00 . A A . 165 PRO CD 1 1
14 23171 1 1 76 PRO CG C 6.921 10.696 1.040 1.00 . A A . 165 PRO CG 1 1
14 23172 1 1 76 PRO HA H 3.861 10.889 1.991 1.00 . A A . 165 PRO HA 1 1
14 23173 1 1 76 PRO HB2 H 5.783 12.477 0.709 1.00 . A A . 165 PRO HB2 1 1
14 23174 1 1 76 PRO HB3 H 5.829 11.942 2.391 1.00 . A A . 165 PRO HB3 1 1
14 23175 1 1 76 PRO HD2 H 6.931 8.584 0.743 1.00 . A A . 165 PRO HD2 1 1
14 23176 1 1 76 PRO HD3 H 6.542 9.096 2.401 1.00 . A A . 165 PRO HD3 1 1
14 23177 1 1 76 PRO HG2 H 7.171 10.774 -0.008 1.00 . A A . 165 PRO HG2 1 1
14 23178 1 1 76 PRO HG3 H 7.777 10.934 1.653 1.00 . A A . 165 PRO HG3 1 1
14 23179 1 1 76 PRO N N 5.003 9.416 0.990 1.00 . A A . 165 PRO N 1 1
14 23180 1 1 76 PRO O O 4.360 11.354 -1.195 1.00 . A A . 165 PRO O 1 1
14 23181 1 1 77 MET C C 2.263 13.357 -1.660 1.00 . A A . 166 MET C 1 1
14 23182 1 1 77 MET CA C 1.682 12.081 -1.058 1.00 . A A . 166 MET CA 1 1
14 23183 1 1 77 MET CB C 0.249 12.333 -0.586 1.00 . A A . 166 MET CB 1 1
14 23184 1 1 77 MET CE C -2.791 12.301 0.162 1.00 . A A . 166 MET CE 1 1
14 23185 1 1 77 MET CG C -0.755 12.464 -1.720 1.00 . A A . 166 MET CG 1 1
14 23186 1 1 77 MET H H 2.096 11.518 0.940 1.00 . A A . 166 MET H 1 1
14 23187 1 1 77 MET HA H 1.670 11.313 -1.817 1.00 . A A . 166 MET HA 1 1
14 23188 1 1 77 MET HB2 H -0.060 11.513 0.046 1.00 . A A . 166 MET HB2 1 1
14 23189 1 1 77 MET HB3 H 0.229 13.246 -0.009 1.00 . A A . 166 MET HB3 1 1
14 23190 1 1 77 MET HE1 H -2.919 12.921 1.037 1.00 . A A . 166 MET HE1 1 1
14 23191 1 1 77 MET HE2 H -2.042 11.548 0.360 1.00 . A A . 166 MET HE2 1 1
14 23192 1 1 77 MET HE3 H -3.728 11.823 -0.082 1.00 . A A . 166 MET HE3 1 1
14 23193 1 1 77 MET HG2 H -0.297 13.019 -2.525 1.00 . A A . 166 MET HG2 1 1
14 23194 1 1 77 MET HG3 H -1.016 11.476 -2.071 1.00 . A A . 166 MET HG3 1 1
14 23195 1 1 77 MET N N 2.501 11.604 0.051 1.00 . A A . 166 MET N 1 1
14 23196 1 1 77 MET O O 2.697 14.254 -0.936 1.00 . A A . 166 MET O 1 1
14 23197 1 1 77 MET SD S -2.264 13.317 -1.218 1.00 . A A . 166 MET SD 1 1
14 23198 1 1 78 ASP C C 1.963 14.906 -4.928 1.00 . A A . 167 ASP C 1 1
14 23199 1 1 78 ASP CA C 2.795 14.595 -3.689 1.00 . A A . 167 ASP CA 1 1
14 23200 1 1 78 ASP CB C 4.254 14.358 -4.086 1.00 . A A . 167 ASP CB 1 1
14 23201 1 1 78 ASP CG C 5.111 15.596 -3.906 1.00 . A A . 167 ASP CG 1 1
14 23202 1 1 78 ASP H H 1.907 12.681 -3.508 1.00 . A A . 167 ASP H 1 1
14 23203 1 1 78 ASP HA H 2.746 15.437 -3.015 1.00 . A A . 167 ASP HA 1 1
14 23204 1 1 78 ASP HB2 H 4.664 13.569 -3.473 1.00 . A A . 167 ASP HB2 1 1
14 23205 1 1 78 ASP HB3 H 4.295 14.062 -5.123 1.00 . A A . 167 ASP HB3 1 1
14 23206 1 1 78 ASP N N 2.267 13.429 -2.987 1.00 . A A . 167 ASP N 1 1
14 23207 1 1 78 ASP O O 1.190 14.069 -5.394 1.00 . A A . 167 ASP O 1 1
14 23208 1 1 78 ASP OD1 O 4.940 16.556 -4.688 1.00 . A A . 167 ASP OD1 1 1
14 23209 1 1 78 ASP OD2 O 5.955 15.606 -2.986 1.00 . A A . 167 ASP OD2 1 1
14 23210 1 1 79 GLU C C -0.107 16.457 -6.427 1.00 . A A . 168 GLU C 1 1
14 23211 1 1 79 GLU CA C 1.400 16.554 -6.643 1.00 . A A . 168 GLU CA 1 1
14 23212 1 1 79 GLU CB C 1.813 15.720 -7.858 1.00 . A A . 168 GLU CB 1 1
14 23213 1 1 79 GLU CD C 3.802 14.228 -8.310 1.00 . A A . 168 GLU CD 1 1
14 23214 1 1 79 GLU CG C 3.318 15.643 -8.061 1.00 . A A . 168 GLU CG 1 1
14 23215 1 1 79 GLU H H 2.763 16.736 -5.034 1.00 . A A . 168 GLU H 1 1
14 23216 1 1 79 GLU HA H 1.658 17.587 -6.825 1.00 . A A . 168 GLU HA 1 1
14 23217 1 1 79 GLU HB2 H 1.436 14.714 -7.736 1.00 . A A . 168 GLU HB2 1 1
14 23218 1 1 79 GLU HB3 H 1.373 16.154 -8.744 1.00 . A A . 168 GLU HB3 1 1
14 23219 1 1 79 GLU HG2 H 3.584 16.252 -8.913 1.00 . A A . 168 GLU HG2 1 1
14 23220 1 1 79 GLU HG3 H 3.807 16.026 -7.178 1.00 . A A . 168 GLU HG3 1 1
14 23221 1 1 79 GLU N N 2.131 16.118 -5.455 1.00 . A A . 168 GLU N 1 1
14 23222 1 1 79 GLU O O -0.728 15.445 -6.755 1.00 . A A . 168 GLU O 1 1
14 23223 1 1 79 GLU OE1 O 3.094 13.473 -9.010 1.00 . A A . 168 GLU OE1 1 1
14 23224 1 1 79 GLU OE2 O 4.887 13.875 -7.804 1.00 . A A . 168 GLU OE2 1 1
14 23225 1 1 80 TYR C C -2.566 16.394 -4.740 1.00 . A A . 169 TYR C 1 1
14 23226 1 1 80 TYR CA C -2.122 17.572 -5.609 1.00 . A A . 169 TYR CA 1 1
14 23227 1 1 80 TYR CB C -2.909 17.597 -6.922 1.00 . A A . 169 TYR CB 1 1
14 23228 1 1 80 TYR CD1 C -3.327 20.056 -7.322 1.00 . A A . 169 TYR CD1 1 1
14 23229 1 1 80 TYR CD2 C -5.204 18.650 -6.893 1.00 . A A . 169 TYR CD2 1 1
14 23230 1 1 80 TYR CE1 C -4.165 21.148 -7.437 1.00 . A A . 169 TYR CE1 1 1
14 23231 1 1 80 TYR CE2 C -6.049 19.738 -7.006 1.00 . A A . 169 TYR CE2 1 1
14 23232 1 1 80 TYR CG C -3.830 18.790 -7.049 1.00 . A A . 169 TYR CG 1 1
14 23233 1 1 80 TYR CZ C -5.524 20.983 -7.278 1.00 . A A . 169 TYR CZ 1 1
14 23234 1 1 80 TYR H H -0.132 18.293 -5.638 1.00 . A A . 169 TYR H 1 1
14 23235 1 1 80 TYR HA H -2.318 18.487 -5.069 1.00 . A A . 169 TYR HA 1 1
14 23236 1 1 80 TYR HB2 H -2.215 17.626 -7.749 1.00 . A A . 169 TYR HB2 1 1
14 23237 1 1 80 TYR HB3 H -3.510 16.703 -6.993 1.00 . A A . 169 TYR HB3 1 1
14 23238 1 1 80 TYR HD1 H -2.262 20.181 -7.447 1.00 . A A . 169 TYR HD1 1 1
14 23239 1 1 80 TYR HD2 H -5.611 17.672 -6.679 1.00 . A A . 169 TYR HD2 1 1
14 23240 1 1 80 TYR HE1 H -3.754 22.124 -7.650 1.00 . A A . 169 TYR HE1 1 1
14 23241 1 1 80 TYR HE2 H -7.114 19.608 -6.881 1.00 . A A . 169 TYR HE2 1 1
14 23242 1 1 80 TYR HH H -5.971 22.715 -7.983 1.00 . A A . 169 TYR HH 1 1
14 23243 1 1 80 TYR N N -0.687 17.521 -5.875 1.00 . A A . 169 TYR N 1 1
14 23244 1 1 80 TYR O O -2.409 16.424 -3.519 1.00 . A A . 169 TYR O 1 1
14 23245 1 1 80 TYR OH O -6.363 22.069 -7.391 1.00 . A A . 169 TYR OH 1 1
14 23246 1 1 81 SER C C -3.856 13.017 -5.592 1.00 . A A . 170 SER C 1 1
14 23247 1 1 81 SER CA C -3.582 14.183 -4.641 1.00 . A A . 170 SER CA 1 1
14 23248 1 1 81 SER CB C -4.841 14.518 -3.836 1.00 . A A . 170 SER CB 1 1
14 23249 1 1 81 SER H H -3.221 15.387 -6.344 1.00 . A A . 170 SER H 1 1
14 23250 1 1 81 SER HA H -2.799 13.893 -3.957 1.00 . A A . 170 SER HA 1 1
14 23251 1 1 81 SER HB2 H -5.511 13.671 -3.848 1.00 . A A . 170 SER HB2 1 1
14 23252 1 1 81 SER HB3 H -4.565 14.745 -2.817 1.00 . A A . 170 SER HB3 1 1
14 23253 1 1 81 SER HG H -6.402 15.687 -4.024 1.00 . A A . 170 SER HG 1 1
14 23254 1 1 81 SER N N -3.121 15.359 -5.370 1.00 . A A . 170 SER N 1 1
14 23255 1 1 81 SER O O -2.934 12.297 -5.977 1.00 . A A . 170 SER O 1 1
14 23256 1 1 81 SER OG O -5.515 15.637 -4.386 1.00 . A A . 170 SER OG 1 1
14 23257 1 1 82 ASN C C -5.092 10.403 -6.303 1.00 . A A . 171 ASN C 1 1
14 23258 1 1 82 ASN CA C -5.520 11.758 -6.868 1.00 . A A . 171 ASN CA 1 1
14 23259 1 1 82 ASN CB C -4.916 11.976 -8.258 1.00 . A A . 171 ASN CB 1 1
14 23260 1 1 82 ASN CG C -5.794 11.432 -9.371 1.00 . A A . 171 ASN CG 1 1
14 23261 1 1 82 ASN H H -5.812 13.445 -5.624 1.00 . A A . 171 ASN H 1 1
14 23262 1 1 82 ASN HA H -6.597 11.774 -6.947 1.00 . A A . 171 ASN HA 1 1
14 23263 1 1 82 ASN HB2 H -4.780 13.035 -8.421 1.00 . A A . 171 ASN HB2 1 1
14 23264 1 1 82 ASN HB3 H -3.957 11.483 -8.306 1.00 . A A . 171 ASN HB3 1 1
14 23265 1 1 82 ASN HD21 H -6.656 10.150 -8.120 1.00 . A A . 171 ASN HD21 1 1
14 23266 1 1 82 ASN HD22 H -7.214 10.093 -9.752 1.00 . A A . 171 ASN HD22 1 1
14 23267 1 1 82 ASN N N -5.124 12.838 -5.966 1.00 . A A . 171 ASN N 1 1
14 23268 1 1 82 ASN ND2 N -6.641 10.460 -9.048 1.00 . A A . 171 ASN ND2 1 1
14 23269 1 1 82 ASN O O -3.956 9.967 -6.495 1.00 . A A . 171 ASN O 1 1
14 23270 1 1 82 ASN OD1 O -5.711 11.883 -10.514 1.00 . A A . 171 ASN OD1 1 1
14 23271 1 1 83 GLN C C -5.349 7.389 -5.984 1.00 . A A . 172 GLN C 1 1
14 23272 1 1 83 GLN CA C -5.740 8.461 -4.967 1.00 . A A . 172 GLN CA 1 1
14 23273 1 1 83 GLN CB C -6.967 7.995 -4.178 1.00 . A A . 172 GLN CB 1 1
14 23274 1 1 83 GLN CD C -9.415 8.419 -4.641 1.00 . A A . 172 GLN CD 1 1
14 23275 1 1 83 GLN CG C -8.166 7.664 -5.054 1.00 . A A . 172 GLN CG 1 1
14 23276 1 1 83 GLN H H -6.890 10.167 -5.466 1.00 . A A . 172 GLN H 1 1
14 23277 1 1 83 GLN HA H -4.921 8.594 -4.277 1.00 . A A . 172 GLN HA 1 1
14 23278 1 1 83 GLN HB2 H -6.706 7.111 -3.616 1.00 . A A . 172 GLN HB2 1 1
14 23279 1 1 83 GLN HB3 H -7.255 8.775 -3.491 1.00 . A A . 172 GLN HB3 1 1
14 23280 1 1 83 GLN HE21 H -9.386 7.538 -2.859 1.00 . A A . 172 GLN HE21 1 1
14 23281 1 1 83 GLN HE22 H -10.679 8.652 -3.124 1.00 . A A . 172 GLN HE22 1 1
14 23282 1 1 83 GLN HG2 H -7.931 7.921 -6.076 1.00 . A A . 172 GLN HG2 1 1
14 23283 1 1 83 GLN HG3 H -8.364 6.604 -4.985 1.00 . A A . 172 GLN HG3 1 1
14 23284 1 1 83 GLN N N -6.009 9.755 -5.590 1.00 . A A . 172 GLN N 1 1
14 23285 1 1 83 GLN NE2 N -9.873 8.179 -3.418 1.00 . A A . 172 GLN NE2 1 1
14 23286 1 1 83 GLN O O -4.842 6.334 -5.609 1.00 . A A . 172 GLN O 1 1
14 23287 1 1 83 GLN OE1 O -9.961 9.207 -5.412 1.00 . A A . 172 GLN OE1 1 1
14 23288 1 1 84 ASN C C -3.777 6.360 -8.325 1.00 . A A . 173 ASN C 1 1
14 23289 1 1 84 ASN CA C -5.272 6.683 -8.307 1.00 . A A . 173 ASN CA 1 1
14 23290 1 1 84 ASN CB C -5.733 7.195 -9.679 1.00 . A A . 173 ASN CB 1 1
14 23291 1 1 84 ASN CG C -4.669 7.997 -10.403 1.00 . A A . 173 ASN CG 1 1
14 23292 1 1 84 ASN H H -6.012 8.502 -7.507 1.00 . A A . 173 ASN H 1 1
14 23293 1 1 84 ASN HA H -5.811 5.775 -8.081 1.00 . A A . 173 ASN HA 1 1
14 23294 1 1 84 ASN HB2 H -5.998 6.350 -10.298 1.00 . A A . 173 ASN HB2 1 1
14 23295 1 1 84 ASN HB3 H -6.602 7.821 -9.546 1.00 . A A . 173 ASN HB3 1 1
14 23296 1 1 84 ASN HD21 H -4.387 6.508 -11.691 1.00 . A A . 173 ASN HD21 1 1
14 23297 1 1 84 ASN HD22 H -3.404 7.908 -11.934 1.00 . A A . 173 ASN HD22 1 1
14 23298 1 1 84 ASN N N -5.596 7.651 -7.263 1.00 . A A . 173 ASN N 1 1
14 23299 1 1 84 ASN ND2 N -4.096 7.413 -11.448 1.00 . A A . 173 ASN ND2 1 1
14 23300 1 1 84 ASN O O -3.391 5.194 -8.379 1.00 . A A . 173 ASN O 1 1
14 23301 1 1 84 ASN OD1 O -4.368 9.128 -10.029 1.00 . A A . 173 ASN OD1 1 1
14 23302 1 1 85 ASN C C -0.992 6.658 -6.957 1.00 . A A . 174 ASN C 1 1
14 23303 1 1 85 ASN CA C -1.491 7.209 -8.290 1.00 . A A . 174 ASN CA 1 1
14 23304 1 1 85 ASN CB C -0.780 8.531 -8.596 1.00 . A A . 174 ASN CB 1 1
14 23305 1 1 85 ASN CG C -1.595 9.439 -9.493 1.00 . A A . 174 ASN CG 1 1
14 23306 1 1 85 ASN H H -3.305 8.304 -8.237 1.00 . A A . 174 ASN H 1 1
14 23307 1 1 85 ASN HA H -1.256 6.499 -9.069 1.00 . A A . 174 ASN HA 1 1
14 23308 1 1 85 ASN HB2 H -0.589 9.051 -7.670 1.00 . A A . 174 ASN HB2 1 1
14 23309 1 1 85 ASN HB3 H 0.160 8.320 -9.085 1.00 . A A . 174 ASN HB3 1 1
14 23310 1 1 85 ASN HD21 H -2.008 10.629 -7.954 1.00 . A A . 174 ASN HD21 1 1
14 23311 1 1 85 ASN HD22 H -2.686 11.101 -9.473 1.00 . A A . 174 ASN HD22 1 1
14 23312 1 1 85 ASN N N -2.941 7.396 -8.279 1.00 . A A . 174 ASN N 1 1
14 23313 1 1 85 ASN ND2 N -2.153 10.497 -8.916 1.00 . A A . 174 ASN ND2 1 1
14 23314 1 1 85 ASN O O -0.146 5.763 -6.922 1.00 . A A . 174 ASN O 1 1
14 23315 1 1 85 ASN OD1 O -1.722 9.194 -10.694 1.00 . A A . 174 ASN OD1 1 1
14 23316 1 1 86 PHE C C -1.282 5.294 -4.315 1.00 . A A . 175 PHE C 1 1
14 23317 1 1 86 PHE CA C -1.114 6.798 -4.522 1.00 . A A . 175 PHE CA 1 1
14 23318 1 1 86 PHE CB C -1.933 7.559 -3.477 1.00 . A A . 175 PHE CB 1 1
14 23319 1 1 86 PHE CD1 C -0.418 8.217 -1.588 1.00 . A A . 175 PHE CD1 1 1
14 23320 1 1 86 PHE CD2 C -1.944 6.419 -1.241 1.00 . A A . 175 PHE CD2 1 1
14 23321 1 1 86 PHE CE1 C 0.055 8.069 -0.297 1.00 . A A . 175 PHE CE1 1 1
14 23322 1 1 86 PHE CE2 C -1.476 6.266 0.049 1.00 . A A . 175 PHE CE2 1 1
14 23323 1 1 86 PHE CG C -1.421 7.395 -2.074 1.00 . A A . 175 PHE CG 1 1
14 23324 1 1 86 PHE CZ C -0.476 7.092 0.522 1.00 . A A . 175 PHE CZ 1 1
14 23325 1 1 86 PHE H H -2.170 7.929 -5.966 1.00 . A A . 175 PHE H 1 1
14 23326 1 1 86 PHE HA H -0.071 7.048 -4.396 1.00 . A A . 175 PHE HA 1 1
14 23327 1 1 86 PHE HB2 H -1.917 8.612 -3.715 1.00 . A A . 175 PHE HB2 1 1
14 23328 1 1 86 PHE HB3 H -2.953 7.205 -3.503 1.00 . A A . 175 PHE HB3 1 1
14 23329 1 1 86 PHE HD1 H -0.002 8.982 -2.228 1.00 . A A . 175 PHE HD1 1 1
14 23330 1 1 86 PHE HD2 H -2.727 5.773 -1.610 1.00 . A A . 175 PHE HD2 1 1
14 23331 1 1 86 PHE HE1 H 0.838 8.716 0.069 1.00 . A A . 175 PHE HE1 1 1
14 23332 1 1 86 PHE HE2 H -1.893 5.502 0.689 1.00 . A A . 175 PHE HE2 1 1
14 23333 1 1 86 PHE HZ H -0.108 6.973 1.531 1.00 . A A . 175 PHE HZ 1 1
14 23334 1 1 86 PHE N N -1.510 7.212 -5.865 1.00 . A A . 175 PHE N 1 1
14 23335 1 1 86 PHE O O -0.346 4.608 -3.905 1.00 . A A . 175 PHE O 1 1
14 23336 1 1 87 VAL C C -2.071 2.505 -5.452 1.00 . A A . 176 VAL C 1 1
14 23337 1 1 87 VAL CA C -2.771 3.369 -4.405 1.00 . A A . 176 VAL CA 1 1
14 23338 1 1 87 VAL CB C -4.288 3.093 -4.451 1.00 . A A . 176 VAL CB 1 1
14 23339 1 1 87 VAL CG1 C -5.017 3.953 -3.429 1.00 . A A . 176 VAL CG1 1 1
14 23340 1 1 87 VAL CG2 C -4.841 3.334 -5.849 1.00 . A A . 176 VAL CG2 1 1
14 23341 1 1 87 VAL H H -3.194 5.386 -4.894 1.00 . A A . 176 VAL H 1 1
14 23342 1 1 87 VAL HA H -2.411 3.084 -3.427 1.00 . A A . 176 VAL HA 1 1
14 23343 1 1 87 VAL HB H -4.452 2.057 -4.196 1.00 . A A . 176 VAL HB 1 1
14 23344 1 1 87 VAL HG11 H -5.635 4.675 -3.941 1.00 . A A . 176 VAL HG11 1 1
14 23345 1 1 87 VAL HG12 H -4.297 4.469 -2.812 1.00 . A A . 176 VAL HG12 1 1
14 23346 1 1 87 VAL HG13 H -5.638 3.324 -2.807 1.00 . A A . 176 VAL HG13 1 1
14 23347 1 1 87 VAL HG21 H -4.040 3.636 -6.506 1.00 . A A . 176 VAL HG21 1 1
14 23348 1 1 87 VAL HG22 H -5.590 4.112 -5.811 1.00 . A A . 176 VAL HG22 1 1
14 23349 1 1 87 VAL HG23 H -5.288 2.423 -6.220 1.00 . A A . 176 VAL HG23 1 1
14 23350 1 1 87 VAL N N -2.483 4.790 -4.583 1.00 . A A . 176 VAL N 1 1
14 23351 1 1 87 VAL O O -1.711 1.364 -5.178 1.00 . A A . 176 VAL O 1 1
14 23352 1 1 88 HIS C C 0.169 1.870 -7.343 1.00 . A A . 177 HIS C 1 1
14 23353 1 1 88 HIS CA C -1.240 2.310 -7.734 1.00 . A A . 177 HIS CA 1 1
14 23354 1 1 88 HIS CB C -1.186 3.164 -9.001 1.00 . A A . 177 HIS CB 1 1
14 23355 1 1 88 HIS CD2 C -3.233 2.521 -10.457 1.00 . A A . 177 HIS CD2 1 1
14 23356 1 1 88 HIS CE1 C -2.168 1.472 -12.062 1.00 . A A . 177 HIS CE1 1 1
14 23357 1 1 88 HIS CG C -1.912 2.559 -10.161 1.00 . A A . 177 HIS CG 1 1
14 23358 1 1 88 HIS H H -2.203 3.962 -6.816 1.00 . A A . 177 HIS H 1 1
14 23359 1 1 88 HIS HA H -1.833 1.429 -7.931 1.00 . A A . 177 HIS HA 1 1
14 23360 1 1 88 HIS HB2 H -1.630 4.127 -8.797 1.00 . A A . 177 HIS HB2 1 1
14 23361 1 1 88 HIS HB3 H -0.154 3.303 -9.288 1.00 . A A . 177 HIS HB3 1 1
14 23362 1 1 88 HIS HD1 H -0.306 1.750 -11.260 1.00 . A A . 177 HIS HD1 1 1
14 23363 1 1 88 HIS HD2 H -4.035 2.946 -9.871 1.00 . A A . 177 HIS HD2 1 1
14 23364 1 1 88 HIS HE1 H -1.957 0.920 -12.966 1.00 . A A . 177 HIS HE1 1 1
14 23365 1 1 88 HIS HE2 H -4.199 1.724 -12.144 1.00 . A A . 177 HIS HE2 1 1
14 23366 1 1 88 HIS N N -1.889 3.048 -6.651 1.00 . A A . 177 HIS N 1 1
14 23367 1 1 88 HIS ND1 N -1.273 1.893 -11.185 1.00 . A A . 177 HIS ND1 1 1
14 23368 1 1 88 HIS NE2 N -3.365 1.840 -11.643 1.00 . A A . 177 HIS NE2 1 1
14 23369 1 1 88 HIS O O 0.527 0.703 -7.497 1.00 . A A . 177 HIS O 1 1
14 23370 1 1 89 ASP C C 2.363 1.741 -5.124 1.00 . A A . 178 ASP C 1 1
14 23371 1 1 89 ASP CA C 2.335 2.515 -6.439 1.00 . A A . 178 ASP CA 1 1
14 23372 1 1 89 ASP CB C 3.136 3.810 -6.299 1.00 . A A . 178 ASP CB 1 1
14 23373 1 1 89 ASP CG C 4.617 3.603 -6.544 1.00 . A A . 178 ASP CG 1 1
14 23374 1 1 89 ASP H H 0.624 3.724 -6.749 1.00 . A A . 178 ASP H 1 1
14 23375 1 1 89 ASP HA H 2.785 1.906 -7.210 1.00 . A A . 178 ASP HA 1 1
14 23376 1 1 89 ASP HB2 H 2.770 4.531 -7.014 1.00 . A A . 178 ASP HB2 1 1
14 23377 1 1 89 ASP HB3 H 3.005 4.201 -5.300 1.00 . A A . 178 ASP HB3 1 1
14 23378 1 1 89 ASP N N 0.964 2.810 -6.844 1.00 . A A . 178 ASP N 1 1
14 23379 1 1 89 ASP O O 3.261 0.932 -4.887 1.00 . A A . 178 ASP O 1 1
14 23380 1 1 89 ASP OD1 O 5.046 3.699 -7.712 1.00 . A A . 178 ASP OD1 1 1
14 23381 1 1 89 ASP OD2 O 5.349 3.344 -5.565 1.00 . A A . 178 ASP OD2 1 1
14 23382 1 1 90 CYS C C 1.064 -0.171 -3.145 1.00 . A A . 179 CYS C 1 1
14 23383 1 1 90 CYS CA C 1.281 1.331 -2.980 1.00 . A A . 179 CYS CA 1 1
14 23384 1 1 90 CYS CB C 0.138 1.935 -2.160 1.00 . A A . 179 CYS CB 1 1
14 23385 1 1 90 CYS H H 0.691 2.655 -4.521 1.00 . A A . 179 CYS H 1 1
14 23386 1 1 90 CYS HA H 2.211 1.493 -2.455 1.00 . A A . 179 CYS HA 1 1
14 23387 1 1 90 CYS HB2 H 0.451 2.894 -1.774 1.00 . A A . 179 CYS HB2 1 1
14 23388 1 1 90 CYS HB3 H -0.718 2.076 -2.803 1.00 . A A . 179 CYS HB3 1 1
14 23389 1 1 90 CYS N N 1.375 1.998 -4.273 1.00 . A A . 179 CYS N 1 1
14 23390 1 1 90 CYS O O 1.666 -0.976 -2.435 1.00 . A A . 179 CYS O 1 1
14 23391 1 1 90 CYS SG S -0.390 0.916 -0.746 1.00 . A A . 179 CYS SG 1 1
14 23392 1 1 91 VAL C C 1.116 -2.698 -4.861 1.00 . A A . 180 VAL C 1 1
14 23393 1 1 91 VAL CA C -0.106 -1.944 -4.340 1.00 . A A . 180 VAL CA 1 1
14 23394 1 1 91 VAL CB C -1.262 -2.090 -5.352 1.00 . A A . 180 VAL CB 1 1
14 23395 1 1 91 VAL CG1 C -1.497 -3.552 -5.701 1.00 . A A . 180 VAL CG1 1 1
14 23396 1 1 91 VAL CG2 C -2.530 -1.460 -4.801 1.00 . A A . 180 VAL CG2 1 1
14 23397 1 1 91 VAL H H -0.251 0.149 -4.614 1.00 . A A . 180 VAL H 1 1
14 23398 1 1 91 VAL HA H -0.417 -2.391 -3.407 1.00 . A A . 180 VAL HA 1 1
14 23399 1 1 91 VAL HB H -0.990 -1.565 -6.258 1.00 . A A . 180 VAL HB 1 1
14 23400 1 1 91 VAL HG11 H -2.552 -3.718 -5.865 1.00 . A A . 180 VAL HG11 1 1
14 23401 1 1 91 VAL HG12 H -1.158 -4.176 -4.886 1.00 . A A . 180 VAL HG12 1 1
14 23402 1 1 91 VAL HG13 H -0.950 -3.803 -6.597 1.00 . A A . 180 VAL HG13 1 1
14 23403 1 1 91 VAL HG21 H -2.716 -0.524 -5.307 1.00 . A A . 180 VAL HG21 1 1
14 23404 1 1 91 VAL HG22 H -2.411 -1.280 -3.743 1.00 . A A . 180 VAL HG22 1 1
14 23405 1 1 91 VAL HG23 H -3.364 -2.127 -4.962 1.00 . A A . 180 VAL HG23 1 1
14 23406 1 1 91 VAL N N 0.199 -0.540 -4.083 1.00 . A A . 180 VAL N 1 1
14 23407 1 1 91 VAL O O 1.416 -3.801 -4.404 1.00 . A A . 180 VAL O 1 1
14 23408 1 1 92 ASN C C 4.053 -3.020 -5.366 1.00 . A A . 181 ASN C 1 1
14 23409 1 1 92 ASN CA C 2.987 -2.717 -6.418 1.00 . A A . 181 ASN CA 1 1
14 23410 1 1 92 ASN CB C 3.563 -1.809 -7.511 1.00 . A A . 181 ASN CB 1 1
14 23411 1 1 92 ASN CG C 5.077 -1.722 -7.469 1.00 . A A . 181 ASN CG 1 1
14 23412 1 1 92 ASN H H 1.511 -1.225 -6.152 1.00 . A A . 181 ASN H 1 1
14 23413 1 1 92 ASN HA H 2.678 -3.648 -6.870 1.00 . A A . 181 ASN HA 1 1
14 23414 1 1 92 ASN HB2 H 3.273 -2.194 -8.477 1.00 . A A . 181 ASN HB2 1 1
14 23415 1 1 92 ASN HB3 H 3.159 -0.814 -7.391 1.00 . A A . 181 ASN HB3 1 1
14 23416 1 1 92 ASN HD21 H 4.973 0.071 -6.615 1.00 . A A . 181 ASN HD21 1 1
14 23417 1 1 92 ASN HD22 H 6.565 -0.532 -6.900 1.00 . A A . 181 ASN HD22 1 1
14 23418 1 1 92 ASN N N 1.806 -2.100 -5.825 1.00 . A A . 181 ASN N 1 1
14 23419 1 1 92 ASN ND2 N 5.590 -0.616 -6.942 1.00 . A A . 181 ASN ND2 1 1
14 23420 1 1 92 ASN O O 4.619 -4.109 -5.349 1.00 . A A . 181 ASN O 1 1
14 23421 1 1 92 ASN OD1 O 5.776 -2.637 -7.903 1.00 . A A . 181 ASN OD1 1 1
14 23422 1 1 93 ILE C C 4.913 -3.246 -2.413 1.00 . A A . 182 ILE C 1 1
14 23423 1 1 93 ILE CA C 5.341 -2.218 -3.461 1.00 . A A . 182 ILE CA 1 1
14 23424 1 1 93 ILE CB C 5.666 -0.873 -2.766 1.00 . A A . 182 ILE CB 1 1
14 23425 1 1 93 ILE CD1 C 7.970 -0.657 -3.852 1.00 . A A . 182 ILE CD1 1 1
14 23426 1 1 93 ILE CG1 C 6.605 -0.033 -3.639 1.00 . A A . 182 ILE CG1 1 1
14 23427 1 1 93 ILE CG2 C 6.282 -1.100 -1.390 1.00 . A A . 182 ILE CG2 1 1
14 23428 1 1 93 ILE H H 3.853 -1.195 -4.570 1.00 . A A . 182 ILE H 1 1
14 23429 1 1 93 ILE HA H 6.245 -2.572 -3.938 1.00 . A A . 182 ILE HA 1 1
14 23430 1 1 93 ILE HB H 4.740 -0.335 -2.630 1.00 . A A . 182 ILE HB 1 1
14 23431 1 1 93 ILE HD11 H 8.550 -0.569 -2.944 1.00 . A A . 182 ILE HD11 1 1
14 23432 1 1 93 ILE HD12 H 8.477 -0.145 -4.655 1.00 . A A . 182 ILE HD12 1 1
14 23433 1 1 93 ILE HD13 H 7.853 -1.701 -4.105 1.00 . A A . 182 ILE HD13 1 1
14 23434 1 1 93 ILE HG12 H 6.152 0.108 -4.608 1.00 . A A . 182 ILE HG12 1 1
14 23435 1 1 93 ILE HG13 H 6.751 0.930 -3.172 1.00 . A A . 182 ILE HG13 1 1
14 23436 1 1 93 ILE HG21 H 5.512 -1.397 -0.695 1.00 . A A . 182 ILE HG21 1 1
14 23437 1 1 93 ILE HG22 H 6.743 -0.185 -1.048 1.00 . A A . 182 ILE HG22 1 1
14 23438 1 1 93 ILE HG23 H 7.029 -1.877 -1.453 1.00 . A A . 182 ILE HG23 1 1
14 23439 1 1 93 ILE N N 4.330 -2.048 -4.502 1.00 . A A . 182 ILE N 1 1
14 23440 1 1 93 ILE O O 5.710 -4.091 -2.007 1.00 . A A . 182 ILE O 1 1
14 23441 1 1 94 THR C C 3.311 -5.540 -1.375 1.00 . A A . 183 THR C 1 1
14 23442 1 1 94 THR CA C 3.150 -4.082 -0.953 1.00 . A A . 183 THR CA 1 1
14 23443 1 1 94 THR CB C 1.666 -3.813 -0.637 1.00 . A A . 183 THR CB 1 1
14 23444 1 1 94 THR CG2 C 1.171 -4.739 0.464 1.00 . A A . 183 THR CG2 1 1
14 23445 1 1 94 THR H H 3.075 -2.460 -2.316 1.00 . A A . 183 THR H 1 1
14 23446 1 1 94 THR HA H 3.717 -3.921 -0.047 1.00 . A A . 183 THR HA 1 1
14 23447 1 1 94 THR HB H 1.084 -3.995 -1.530 1.00 . A A . 183 THR HB 1 1
14 23448 1 1 94 THR HG1 H 1.184 -2.424 0.677 1.00 . A A . 183 THR HG1 1 1
14 23449 1 1 94 THR HG21 H 0.091 -4.766 0.454 1.00 . A A . 183 THR HG21 1 1
14 23450 1 1 94 THR HG22 H 1.513 -4.375 1.421 1.00 . A A . 183 THR HG22 1 1
14 23451 1 1 94 THR HG23 H 1.558 -5.735 0.299 1.00 . A A . 183 THR HG23 1 1
14 23452 1 1 94 THR N N 3.662 -3.161 -1.966 1.00 . A A . 183 THR N 1 1
14 23453 1 1 94 THR O O 3.830 -6.358 -0.616 1.00 . A A . 183 THR O 1 1
14 23454 1 1 94 THR OG1 O 1.489 -2.451 -0.233 1.00 . A A . 183 THR OG1 1 1
14 23455 1 1 95 ILE C C 4.411 -7.595 -3.379 1.00 . A A . 184 ILE C 1 1
14 23456 1 1 95 ILE CA C 2.958 -7.229 -3.086 1.00 . A A . 184 ILE CA 1 1
14 23457 1 1 95 ILE CB C 2.096 -7.422 -4.358 1.00 . A A . 184 ILE CB 1 1
14 23458 1 1 95 ILE CD1 C -0.349 -6.741 -4.545 1.00 . A A . 184 ILE CD1 1 1
14 23459 1 1 95 ILE CG1 C 0.646 -7.726 -3.974 1.00 . A A . 184 ILE CG1 1 1
14 23460 1 1 95 ILE CG2 C 2.651 -8.536 -5.238 1.00 . A A . 184 ILE CG2 1 1
14 23461 1 1 95 ILE H H 2.452 -5.173 -3.145 1.00 . A A . 184 ILE H 1 1
14 23462 1 1 95 ILE HA H 2.581 -7.891 -2.319 1.00 . A A . 184 ILE HA 1 1
14 23463 1 1 95 ILE HB H 2.124 -6.505 -4.925 1.00 . A A . 184 ILE HB 1 1
14 23464 1 1 95 ILE HD11 H -0.137 -5.752 -4.164 1.00 . A A . 184 ILE HD11 1 1
14 23465 1 1 95 ILE HD12 H -1.348 -7.030 -4.256 1.00 . A A . 184 ILE HD12 1 1
14 23466 1 1 95 ILE HD13 H -0.272 -6.736 -5.622 1.00 . A A . 184 ILE HD13 1 1
14 23467 1 1 95 ILE HG12 H 0.384 -8.708 -4.337 1.00 . A A . 184 ILE HG12 1 1
14 23468 1 1 95 ILE HG13 H 0.553 -7.709 -2.898 1.00 . A A . 184 ILE HG13 1 1
14 23469 1 1 95 ILE HG21 H 3.207 -9.233 -4.629 1.00 . A A . 184 ILE HG21 1 1
14 23470 1 1 95 ILE HG22 H 3.305 -8.112 -5.986 1.00 . A A . 184 ILE HG22 1 1
14 23471 1 1 95 ILE HG23 H 1.836 -9.052 -5.723 1.00 . A A . 184 ILE HG23 1 1
14 23472 1 1 95 ILE N N 2.861 -5.864 -2.582 1.00 . A A . 184 ILE N 1 1
14 23473 1 1 95 ILE O O 4.865 -8.685 -3.033 1.00 . A A . 184 ILE O 1 1
14 23474 1 1 96 LYS C C 7.377 -7.086 -3.085 1.00 . A A . 185 LYS C 1 1
14 23475 1 1 96 LYS CA C 6.535 -6.902 -4.349 1.00 . A A . 185 LYS CA 1 1
14 23476 1 1 96 LYS CB C 7.067 -5.726 -5.174 1.00 . A A . 185 LYS CB 1 1
14 23477 1 1 96 LYS CD C 9.163 -4.341 -5.147 1.00 . A A . 185 LYS CD 1 1
14 23478 1 1 96 LYS CE C 10.651 -4.408 -4.848 1.00 . A A . 185 LYS CE 1 1
14 23479 1 1 96 LYS CG C 8.576 -5.727 -5.367 1.00 . A A . 185 LYS CG 1 1
14 23480 1 1 96 LYS H H 4.714 -5.828 -4.258 1.00 . A A . 185 LYS H 1 1
14 23481 1 1 96 LYS HA H 6.593 -7.803 -4.941 1.00 . A A . 185 LYS HA 1 1
14 23482 1 1 96 LYS HB2 H 6.605 -5.750 -6.150 1.00 . A A . 185 LYS HB2 1 1
14 23483 1 1 96 LYS HB3 H 6.790 -4.804 -4.682 1.00 . A A . 185 LYS HB3 1 1
14 23484 1 1 96 LYS HD2 H 9.011 -3.751 -6.037 1.00 . A A . 185 LYS HD2 1 1
14 23485 1 1 96 LYS HD3 H 8.657 -3.875 -4.313 1.00 . A A . 185 LYS HD3 1 1
14 23486 1 1 96 LYS HE2 H 10.795 -4.335 -3.780 1.00 . A A . 185 LYS HE2 1 1
14 23487 1 1 96 LYS HE3 H 11.034 -5.355 -5.197 1.00 . A A . 185 LYS HE3 1 1
14 23488 1 1 96 LYS HG2 H 9.020 -6.411 -4.660 1.00 . A A . 185 LYS HG2 1 1
14 23489 1 1 96 LYS HG3 H 8.801 -6.048 -6.373 1.00 . A A . 185 LYS HG3 1 1
14 23490 1 1 96 LYS HZ1 H 11.049 -3.168 -6.482 1.00 . A A . 185 LYS HZ1 1 1
14 23491 1 1 96 LYS HZ2 H 12.415 -3.537 -5.554 1.00 . A A . 185 LYS HZ2 1 1
14 23492 1 1 96 LYS HZ3 H 11.280 -2.420 -4.983 1.00 . A A . 185 LYS HZ3 1 1
14 23493 1 1 96 LYS N N 5.132 -6.678 -4.012 1.00 . A A . 185 LYS N 1 1
14 23494 1 1 96 LYS NZ N 11.401 -3.306 -5.512 1.00 . A A . 185 LYS NZ 1 1
14 23495 1 1 96 LYS O O 8.463 -7.664 -3.129 1.00 . A A . 185 LYS O 1 1
14 23496 1 1 97 GLN C C 7.318 -8.009 0.008 1.00 . A A . 186 GLN C 1 1
14 23497 1 1 97 GLN CA C 7.580 -6.678 -0.690 1.00 . A A . 186 GLN CA 1 1
14 23498 1 1 97 GLN CB C 7.155 -5.532 0.232 1.00 . A A . 186 GLN CB 1 1
14 23499 1 1 97 GLN CD C 9.547 -4.773 -0.219 1.00 . A A . 186 GLN CD 1 1
14 23500 1 1 97 GLN CG C 8.227 -4.472 0.467 1.00 . A A . 186 GLN CG 1 1
14 23501 1 1 97 GLN H H 6.005 -6.127 -1.993 1.00 . A A . 186 GLN H 1 1
14 23502 1 1 97 GLN HA H 8.636 -6.592 -0.891 1.00 . A A . 186 GLN HA 1 1
14 23503 1 1 97 GLN HB2 H 6.289 -5.046 -0.196 1.00 . A A . 186 GLN HB2 1 1
14 23504 1 1 97 GLN HB3 H 6.880 -5.949 1.191 1.00 . A A . 186 GLN HB3 1 1
14 23505 1 1 97 GLN HE21 H 9.085 -3.531 -1.700 1.00 . A A . 186 GLN HE21 1 1
14 23506 1 1 97 GLN HE22 H 10.619 -4.313 -1.826 1.00 . A A . 186 GLN HE22 1 1
14 23507 1 1 97 GLN HG2 H 7.860 -3.527 0.099 1.00 . A A . 186 GLN HG2 1 1
14 23508 1 1 97 GLN HG3 H 8.403 -4.397 1.530 1.00 . A A . 186 GLN HG3 1 1
14 23509 1 1 97 GLN N N 6.872 -6.582 -1.963 1.00 . A A . 186 GLN N 1 1
14 23510 1 1 97 GLN NE2 N 9.773 -4.144 -1.366 1.00 . A A . 186 GLN NE2 1 1
14 23511 1 1 97 GLN O O 8.252 -8.684 0.442 1.00 . A A . 186 GLN O 1 1
14 23512 1 1 97 GLN OE1 O 10.352 -5.562 0.277 1.00 . A A . 186 GLN OE1 1 1
14 23513 1 1 98 HIS C C 6.081 -10.838 0.012 1.00 . A A . 187 HIS C 1 1
14 23514 1 1 98 HIS CA C 5.664 -9.605 0.810 1.00 . A A . 187 HIS CA 1 1
14 23515 1 1 98 HIS CB C 4.154 -9.624 1.056 1.00 . A A . 187 HIS CB 1 1
14 23516 1 1 98 HIS CD2 C 3.366 -7.433 2.202 1.00 . A A . 187 HIS CD2 1 1
14 23517 1 1 98 HIS CE1 C 3.232 -8.178 4.260 1.00 . A A . 187 HIS CE1 1 1
14 23518 1 1 98 HIS CG C 3.723 -8.739 2.186 1.00 . A A . 187 HIS CG 1 1
14 23519 1 1 98 HIS H H 5.346 -7.780 -0.214 1.00 . A A . 187 HIS H 1 1
14 23520 1 1 98 HIS HA H 6.169 -9.626 1.763 1.00 . A A . 187 HIS HA 1 1
14 23521 1 1 98 HIS HB2 H 3.645 -9.293 0.163 1.00 . A A . 187 HIS HB2 1 1
14 23522 1 1 98 HIS HB3 H 3.846 -10.633 1.288 1.00 . A A . 187 HIS HB3 1 1
14 23523 1 1 98 HIS HD1 H 3.821 -10.083 3.806 1.00 . A A . 187 HIS HD1 1 1
14 23524 1 1 98 HIS HD2 H 3.324 -6.769 1.351 1.00 . A A . 187 HIS HD2 1 1
14 23525 1 1 98 HIS HE1 H 3.071 -8.226 5.327 1.00 . A A . 187 HIS HE1 1 1
14 23526 1 1 98 HIS HE2 H 2.829 -6.216 3.828 1.00 . A A . 187 HIS HE2 1 1
14 23527 1 1 98 HIS N N 6.046 -8.368 0.136 1.00 . A A . 187 HIS N 1 1
14 23528 1 1 98 HIS ND1 N 3.628 -9.176 3.491 1.00 . A A . 187 HIS ND1 1 1
14 23529 1 1 98 HIS NE2 N 3.067 -7.110 3.502 1.00 . A A . 187 HIS NE2 1 1
14 23530 1 1 98 HIS O O 6.434 -11.866 0.588 1.00 . A A . 187 HIS O 1 1
14 23531 1 1 99 THR C C 7.885 -12.234 -1.972 1.00 . A A . 188 THR C 1 1
14 23532 1 1 99 THR CA C 6.418 -11.858 -2.164 1.00 . A A . 188 THR CA 1 1
14 23533 1 1 99 THR CB C 6.176 -11.545 -3.653 1.00 . A A . 188 THR CB 1 1
14 23534 1 1 99 THR CG2 C 4.688 -11.544 -3.973 1.00 . A A . 188 THR CG2 1 1
14 23535 1 1 99 THR H H 5.752 -9.896 -1.719 1.00 . A A . 188 THR H 1 1
14 23536 1 1 99 THR HA H 5.804 -12.704 -1.892 1.00 . A A . 188 THR HA 1 1
14 23537 1 1 99 THR HB H 6.655 -12.309 -4.248 1.00 . A A . 188 THR HB 1 1
14 23538 1 1 99 THR HG1 H 6.130 -9.784 -4.540 1.00 . A A . 188 THR HG1 1 1
14 23539 1 1 99 THR HG21 H 4.369 -12.549 -4.208 1.00 . A A . 188 THR HG21 1 1
14 23540 1 1 99 THR HG22 H 4.503 -10.900 -4.821 1.00 . A A . 188 THR HG22 1 1
14 23541 1 1 99 THR HG23 H 4.137 -11.181 -3.119 1.00 . A A . 188 THR HG23 1 1
14 23542 1 1 99 THR N N 6.041 -10.738 -1.309 1.00 . A A . 188 THR N 1 1
14 23543 1 1 99 THR O O 8.278 -13.375 -2.208 1.00 . A A . 188 THR O 1 1
14 23544 1 1 99 THR OG1 O 6.742 -10.272 -3.986 1.00 . A A . 188 THR OG1 1 1
14 23545 1 1 100 VAL C C 10.432 -12.031 0.051 1.00 . A A . 189 VAL C 1 1
14 23546 1 1 100 VAL CA C 10.120 -11.498 -1.350 1.00 . A A . 189 VAL CA 1 1
14 23547 1 1 100 VAL CB C 10.936 -10.212 -1.594 1.00 . A A . 189 VAL CB 1 1
14 23548 1 1 100 VAL CG1 C 12.416 -10.450 -1.329 1.00 . A A . 189 VAL CG1 1 1
14 23549 1 1 100 VAL CG2 C 10.719 -9.710 -3.012 1.00 . A A . 189 VAL CG2 1 1
14 23550 1 1 100 VAL H H 8.328 -10.370 -1.395 1.00 . A A . 189 VAL H 1 1
14 23551 1 1 100 VAL HA H 10.438 -12.233 -2.075 1.00 . A A . 189 VAL HA 1 1
14 23552 1 1 100 VAL HB H 10.587 -9.454 -0.909 1.00 . A A . 189 VAL HB 1 1
14 23553 1 1 100 VAL HG11 H 12.540 -11.365 -0.771 1.00 . A A . 189 VAL HG11 1 1
14 23554 1 1 100 VAL HG12 H 12.816 -9.624 -0.760 1.00 . A A . 189 VAL HG12 1 1
14 23555 1 1 100 VAL HG13 H 12.941 -10.528 -2.269 1.00 . A A . 189 VAL HG13 1 1
14 23556 1 1 100 VAL HG21 H 9.660 -9.657 -3.218 1.00 . A A . 189 VAL HG21 1 1
14 23557 1 1 100 VAL HG22 H 11.188 -10.388 -3.710 1.00 . A A . 189 VAL HG22 1 1
14 23558 1 1 100 VAL HG23 H 11.155 -8.728 -3.117 1.00 . A A . 189 VAL HG23 1 1
14 23559 1 1 100 VAL N N 8.694 -11.264 -1.557 1.00 . A A . 189 VAL N 1 1
14 23560 1 1 100 VAL O O 11.067 -13.075 0.194 1.00 . A A . 189 VAL O 1 1
14 23561 1 1 101 THR C C 9.253 -12.664 3.029 1.00 . A A . 190 THR C 1 1
14 23562 1 1 101 THR CA C 10.290 -11.694 2.461 1.00 . A A . 190 THR CA 1 1
14 23563 1 1 101 THR CB C 10.389 -10.467 3.390 1.00 . A A . 190 THR CB 1 1
14 23564 1 1 101 THR CG2 C 9.228 -9.511 3.167 1.00 . A A . 190 THR CG2 1 1
14 23565 1 1 101 THR H H 9.532 -10.458 0.908 1.00 . A A . 190 THR H 1 1
14 23566 1 1 101 THR HA H 11.251 -12.185 2.466 1.00 . A A . 190 THR HA 1 1
14 23567 1 1 101 THR HB H 11.311 -9.945 3.174 1.00 . A A . 190 THR HB 1 1
14 23568 1 1 101 THR HG1 H 11.004 -11.632 4.859 1.00 . A A . 190 THR HG1 1 1
14 23569 1 1 101 THR HG21 H 8.779 -9.261 4.116 1.00 . A A . 190 THR HG21 1 1
14 23570 1 1 101 THR HG22 H 8.490 -9.982 2.534 1.00 . A A . 190 THR HG22 1 1
14 23571 1 1 101 THR HG23 H 9.588 -8.611 2.691 1.00 . A A . 190 THR HG23 1 1
14 23572 1 1 101 THR N N 10.013 -11.296 1.079 1.00 . A A . 190 THR N 1 1
14 23573 1 1 101 THR O O 9.608 -13.731 3.529 1.00 . A A . 190 THR O 1 1
14 23574 1 1 101 THR OG1 O 10.405 -10.890 4.759 1.00 . A A . 190 THR OG1 1 1
14 23575 1 1 102 THR C C 6.887 -14.510 2.915 1.00 . A A . 191 THR C 1 1
14 23576 1 1 102 THR CA C 6.907 -13.111 3.525 1.00 . A A . 191 THR CA 1 1
14 23577 1 1 102 THR CB C 5.530 -12.453 3.324 1.00 . A A . 191 THR CB 1 1
14 23578 1 1 102 THR CG2 C 4.507 -13.036 4.287 1.00 . A A . 191 THR CG2 1 1
14 23579 1 1 102 THR H H 7.758 -11.409 2.592 1.00 . A A . 191 THR H 1 1
14 23580 1 1 102 THR HA H 7.077 -13.205 4.589 1.00 . A A . 191 THR HA 1 1
14 23581 1 1 102 THR HB H 5.200 -12.643 2.313 1.00 . A A . 191 THR HB 1 1
14 23582 1 1 102 THR HG1 H 6.372 -10.851 4.106 1.00 . A A . 191 THR HG1 1 1
14 23583 1 1 102 THR HG21 H 5.003 -13.353 5.192 1.00 . A A . 191 THR HG21 1 1
14 23584 1 1 102 THR HG22 H 4.020 -13.882 3.826 1.00 . A A . 191 THR HG22 1 1
14 23585 1 1 102 THR HG23 H 3.769 -12.282 4.527 1.00 . A A . 191 THR HG23 1 1
14 23586 1 1 102 THR N N 7.980 -12.280 2.981 1.00 . A A . 191 THR N 1 1
14 23587 1 1 102 THR O O 6.584 -15.487 3.600 1.00 . A A . 191 THR O 1 1
14 23588 1 1 102 THR OG1 O 5.630 -11.040 3.526 1.00 . A A . 191 THR OG1 1 1
14 23589 1 1 103 THR C C 8.377 -16.767 1.420 1.00 . A A . 192 THR C 1 1
14 23590 1 1 103 THR CA C 7.214 -15.899 0.946 1.00 . A A . 192 THR CA 1 1
14 23591 1 1 103 THR CB C 7.299 -15.728 -0.582 1.00 . A A . 192 THR CB 1 1
14 23592 1 1 103 THR CG2 C 7.046 -17.049 -1.293 1.00 . A A . 192 THR CG2 1 1
14 23593 1 1 103 THR H H 7.438 -13.798 1.127 1.00 . A A . 192 THR H 1 1
14 23594 1 1 103 THR HA H 6.288 -16.403 1.179 1.00 . A A . 192 THR HA 1 1
14 23595 1 1 103 THR HB H 8.290 -15.382 -0.837 1.00 . A A . 192 THR HB 1 1
14 23596 1 1 103 THR HG1 H 6.166 -14.137 -0.307 1.00 . A A . 192 THR HG1 1 1
14 23597 1 1 103 THR HG21 H 7.923 -17.327 -1.859 1.00 . A A . 192 THR HG21 1 1
14 23598 1 1 103 THR HG22 H 6.205 -16.944 -1.961 1.00 . A A . 192 THR HG22 1 1
14 23599 1 1 103 THR HG23 H 6.833 -17.816 -0.562 1.00 . A A . 192 THR HG23 1 1
14 23600 1 1 103 THR N N 7.207 -14.609 1.628 1.00 . A A . 192 THR N 1 1
14 23601 1 1 103 THR O O 8.350 -17.990 1.278 1.00 . A A . 192 THR O 1 1
14 23602 1 1 103 THR OG1 O 6.339 -14.759 -1.017 1.00 . A A . 192 THR OG1 1 1
14 23603 1 1 104 THR C C 10.490 -17.019 4.002 1.00 . A A . 193 THR C 1 1
14 23604 1 1 104 THR CA C 10.562 -16.844 2.488 1.00 . A A . 193 THR CA 1 1
14 23605 1 1 104 THR CB C 11.867 -16.109 2.129 1.00 . A A . 193 THR CB 1 1
14 23606 1 1 104 THR CG2 C 13.066 -17.035 2.262 1.00 . A A . 193 THR CG2 1 1
14 23607 1 1 104 THR H H 9.356 -15.154 2.077 1.00 . A A . 193 THR H 1 1
14 23608 1 1 104 THR HA H 10.582 -17.818 2.023 1.00 . A A . 193 THR HA 1 1
14 23609 1 1 104 THR HB H 11.995 -15.279 2.811 1.00 . A A . 193 THR HB 1 1
14 23610 1 1 104 THR HG1 H 12.394 -14.863 0.693 1.00 . A A . 193 THR HG1 1 1
14 23611 1 1 104 THR HG21 H 12.896 -17.929 1.680 1.00 . A A . 193 THR HG21 1 1
14 23612 1 1 104 THR HG22 H 13.203 -17.301 3.300 1.00 . A A . 193 THR HG22 1 1
14 23613 1 1 104 THR HG23 H 13.951 -16.534 1.899 1.00 . A A . 193 THR HG23 1 1
14 23614 1 1 104 THR N N 9.394 -16.128 1.989 1.00 . A A . 193 THR N 1 1
14 23615 1 1 104 THR O O 11.229 -17.814 4.582 1.00 . A A . 193 THR O 1 1
14 23616 1 1 104 THR OG1 O 11.794 -15.606 0.790 1.00 . A A . 193 THR OG1 1 1
14 23617 1 1 105 LYS C C 8.731 -17.628 6.496 1.00 . A A . 194 LYS C 1 1
14 23618 1 1 105 LYS CA C 9.421 -16.332 6.082 1.00 . A A . 194 LYS CA 1 1
14 23619 1 1 105 LYS CB C 8.612 -15.130 6.573 1.00 . A A . 194 LYS CB 1 1
14 23620 1 1 105 LYS CD C 9.681 -13.415 8.066 1.00 . A A . 194 LYS CD 1 1
14 23621 1 1 105 LYS CE C 10.665 -12.260 8.130 1.00 . A A . 194 LYS CE 1 1
14 23622 1 1 105 LYS CG C 9.412 -13.840 6.631 1.00 . A A . 194 LYS CG 1 1
14 23623 1 1 105 LYS H H 9.035 -15.652 4.117 1.00 . A A . 194 LYS H 1 1
14 23624 1 1 105 LYS HA H 10.402 -16.301 6.535 1.00 . A A . 194 LYS HA 1 1
14 23625 1 1 105 LYS HB2 H 7.775 -14.979 5.906 1.00 . A A . 194 LYS HB2 1 1
14 23626 1 1 105 LYS HB3 H 8.237 -15.342 7.563 1.00 . A A . 194 LYS HB3 1 1
14 23627 1 1 105 LYS HD2 H 8.751 -13.108 8.520 1.00 . A A . 194 LYS HD2 1 1
14 23628 1 1 105 LYS HD3 H 10.089 -14.255 8.609 1.00 . A A . 194 LYS HD3 1 1
14 23629 1 1 105 LYS HE2 H 11.666 -12.659 8.188 1.00 . A A . 194 LYS HE2 1 1
14 23630 1 1 105 LYS HE3 H 10.565 -11.668 7.232 1.00 . A A . 194 LYS HE3 1 1
14 23631 1 1 105 LYS HG2 H 10.356 -13.990 6.129 1.00 . A A . 194 LYS HG2 1 1
14 23632 1 1 105 LYS HG3 H 8.857 -13.060 6.133 1.00 . A A . 194 LYS HG3 1 1
14 23633 1 1 105 LYS HZ1 H 10.400 -11.962 10.181 1.00 . A A . 194 LYS HZ1 1 1
14 23634 1 1 105 LYS HZ2 H 9.511 -10.897 9.214 1.00 . A A . 194 LYS HZ2 1 1
14 23635 1 1 105 LYS HZ3 H 11.177 -10.680 9.398 1.00 . A A . 194 LYS HZ3 1 1
14 23636 1 1 105 LYS N N 9.594 -16.267 4.636 1.00 . A A . 194 LYS N 1 1
14 23637 1 1 105 LYS NZ N 10.422 -11.389 9.313 1.00 . A A . 194 LYS NZ 1 1
14 23638 1 1 105 LYS O O 8.670 -17.959 7.681 1.00 . A A . 194 LYS O 1 1
14 23639 1 1 106 GLY C C 6.200 -19.722 5.085 1.00 . A A . 195 GLY C 1 1
14 23640 1 1 106 GLY CA C 7.533 -19.610 5.797 1.00 . A A . 195 GLY CA 1 1
14 23641 1 1 106 GLY H H 8.290 -18.045 4.588 1.00 . A A . 195 GLY H 1 1
14 23642 1 1 106 GLY HA2 H 8.165 -20.428 5.485 1.00 . A A . 195 GLY HA2 1 1
14 23643 1 1 106 GLY HA3 H 7.368 -19.684 6.862 1.00 . A A . 195 GLY HA3 1 1
14 23644 1 1 106 GLY N N 8.212 -18.358 5.513 1.00 . A A . 195 GLY N 1 1
14 23645 1 1 106 GLY O O 5.510 -20.736 5.200 1.00 . A A . 195 GLY O 1 1
14 23646 1 1 107 GLU C C 4.763 -19.223 2.208 1.00 . A A . 196 GLU C 1 1
14 23647 1 1 107 GLU CA C 4.577 -18.660 3.614 1.00 . A A . 196 GLU CA 1 1
14 23648 1 1 107 GLU CB C 4.027 -17.234 3.536 1.00 . A A . 196 GLU CB 1 1
14 23649 1 1 107 GLU CD C 1.559 -17.772 3.527 1.00 . A A . 196 GLU CD 1 1
14 23650 1 1 107 GLU CG C 2.690 -17.058 4.240 1.00 . A A . 196 GLU CG 1 1
14 23651 1 1 107 GLU H H 6.431 -17.898 4.298 1.00 . A A . 196 GLU H 1 1
14 23652 1 1 107 GLU HA H 3.874 -19.280 4.148 1.00 . A A . 196 GLU HA 1 1
14 23653 1 1 107 GLU HB2 H 4.739 -16.561 3.989 1.00 . A A . 196 GLU HB2 1 1
14 23654 1 1 107 GLU HB3 H 3.901 -16.967 2.498 1.00 . A A . 196 GLU HB3 1 1
14 23655 1 1 107 GLU HG2 H 2.770 -17.452 5.241 1.00 . A A . 196 GLU HG2 1 1
14 23656 1 1 107 GLU HG3 H 2.459 -16.004 4.285 1.00 . A A . 196 GLU HG3 1 1
14 23657 1 1 107 GLU N N 5.837 -18.676 4.349 1.00 . A A . 196 GLU N 1 1
14 23658 1 1 107 GLU O O 5.803 -19.800 1.892 1.00 . A A . 196 GLU O 1 1
14 23659 1 1 107 GLU OE1 O 1.116 -17.276 2.470 1.00 . A A . 196 GLU OE1 1 1
14 23660 1 1 107 GLU OE2 O 1.116 -18.827 4.027 1.00 . A A . 196 GLU OE2 1 1
14 23661 1 1 108 ASN C C 2.777 -18.789 -0.869 1.00 . A A . 197 ASN C 1 1
14 23662 1 1 108 ASN CA C 3.793 -19.529 -0.005 1.00 . A A . 197 ASN CA 1 1
14 23663 1 1 108 ASN CB C 3.522 -21.034 -0.051 1.00 . A A . 197 ASN CB 1 1
14 23664 1 1 108 ASN CG C 4.354 -21.739 -1.103 1.00 . A A . 197 ASN CG 1 1
14 23665 1 1 108 ASN H H 2.947 -18.575 1.683 1.00 . A A . 197 ASN H 1 1
14 23666 1 1 108 ASN HA H 4.783 -19.338 -0.391 1.00 . A A . 197 ASN HA 1 1
14 23667 1 1 108 ASN HB2 H 3.755 -21.465 0.912 1.00 . A A . 197 ASN HB2 1 1
14 23668 1 1 108 ASN HB3 H 2.478 -21.199 -0.271 1.00 . A A . 197 ASN HB3 1 1
14 23669 1 1 108 ASN HD21 H 2.707 -22.262 -2.090 1.00 . A A . 197 ASN HD21 1 1
14 23670 1 1 108 ASN HD22 H 4.198 -22.784 -2.788 1.00 . A A . 197 ASN HD22 1 1
14 23671 1 1 108 ASN N N 3.747 -19.046 1.370 1.00 . A A . 197 ASN N 1 1
14 23672 1 1 108 ASN ND2 N 3.686 -22.321 -2.094 1.00 . A A . 197 ASN ND2 1 1
14 23673 1 1 108 ASN O O 1.612 -19.181 -0.948 1.00 . A A . 197 ASN O 1 1
14 23674 1 1 108 ASN OD1 O 5.582 -21.763 -1.028 1.00 . A A . 197 ASN OD1 1 1
14 23675 1 1 109 PHE C C 2.545 -17.280 -3.834 1.00 . A A . 198 PHE C 1 1
14 23676 1 1 109 PHE CA C 2.358 -16.915 -2.365 1.00 . A A . 198 PHE CA 1 1
14 23677 1 1 109 PHE CB C 2.638 -15.425 -2.158 1.00 . A A . 198 PHE CB 1 1
14 23678 1 1 109 PHE CD1 C 0.883 -14.859 -0.452 1.00 . A A . 198 PHE CD1 1 1
14 23679 1 1 109 PHE CD2 C 3.173 -14.491 0.112 1.00 . A A . 198 PHE CD2 1 1
14 23680 1 1 109 PHE CE1 C 0.499 -14.391 0.790 1.00 . A A . 198 PHE CE1 1 1
14 23681 1 1 109 PHE CE2 C 2.794 -14.022 1.355 1.00 . A A . 198 PHE CE2 1 1
14 23682 1 1 109 PHE CG C 2.223 -14.915 -0.805 1.00 . A A . 198 PHE CG 1 1
14 23683 1 1 109 PHE CZ C 1.456 -13.972 1.694 1.00 . A A . 198 PHE CZ 1 1
14 23684 1 1 109 PHE H H 4.165 -17.452 -1.403 1.00 . A A . 198 PHE H 1 1
14 23685 1 1 109 PHE HA H 1.336 -17.122 -2.084 1.00 . A A . 198 PHE HA 1 1
14 23686 1 1 109 PHE HB2 H 3.696 -15.246 -2.269 1.00 . A A . 198 PHE HB2 1 1
14 23687 1 1 109 PHE HB3 H 2.102 -14.859 -2.906 1.00 . A A . 198 PHE HB3 1 1
14 23688 1 1 109 PHE HD1 H 0.135 -15.186 -1.158 1.00 . A A . 198 PHE HD1 1 1
14 23689 1 1 109 PHE HD2 H 4.220 -14.529 -0.151 1.00 . A A . 198 PHE HD2 1 1
14 23690 1 1 109 PHE HE1 H -0.547 -14.352 1.053 1.00 . A A . 198 PHE HE1 1 1
14 23691 1 1 109 PHE HE2 H 3.543 -13.695 2.061 1.00 . A A . 198 PHE HE2 1 1
14 23692 1 1 109 PHE HZ H 1.158 -13.604 2.666 1.00 . A A . 198 PHE HZ 1 1
14 23693 1 1 109 PHE N N 3.227 -17.716 -1.511 1.00 . A A . 198 PHE N 1 1
14 23694 1 1 109 PHE O O 3.599 -17.026 -4.418 1.00 . A A . 198 PHE O 1 1
14 23695 1 1 110 THR C C 0.879 -17.230 -6.710 1.00 . A A . 199 THR C 1 1
14 23696 1 1 110 THR CA C 1.557 -18.273 -5.828 1.00 . A A . 199 THR CA 1 1
14 23697 1 1 110 THR CB C 0.879 -19.638 -6.045 1.00 . A A . 199 THR CB 1 1
14 23698 1 1 110 THR CG2 C 1.754 -20.545 -6.897 1.00 . A A . 199 THR CG2 1 1
14 23699 1 1 110 THR H H 0.701 -18.049 -3.906 1.00 . A A . 199 THR H 1 1
14 23700 1 1 110 THR HA H 2.594 -18.358 -6.118 1.00 . A A . 199 THR HA 1 1
14 23701 1 1 110 THR HB H -0.058 -19.481 -6.559 1.00 . A A . 199 THR HB 1 1
14 23702 1 1 110 THR HG1 H 0.039 -19.707 -4.261 1.00 . A A . 199 THR HG1 1 1
14 23703 1 1 110 THR HG21 H 1.137 -21.086 -7.599 1.00 . A A . 199 THR HG21 1 1
14 23704 1 1 110 THR HG22 H 2.273 -21.247 -6.260 1.00 . A A . 199 THR HG22 1 1
14 23705 1 1 110 THR HG23 H 2.474 -19.948 -7.437 1.00 . A A . 199 THR HG23 1 1
14 23706 1 1 110 THR N N 1.514 -17.875 -4.425 1.00 . A A . 199 THR N 1 1
14 23707 1 1 110 THR O O 0.536 -16.143 -6.246 1.00 . A A . 199 THR O 1 1
14 23708 1 1 110 THR OG1 O 0.620 -20.265 -4.783 1.00 . A A . 199 THR OG1 1 1
14 23709 1 1 111 LYS C C -1.339 -16.252 -8.443 1.00 . A A . 200 LYS C 1 1
14 23710 1 1 111 LYS CA C 0.048 -16.659 -8.929 1.00 . A A . 200 LYS CA 1 1
14 23711 1 1 111 LYS CB C -0.055 -17.311 -10.309 1.00 . A A . 200 LYS CB 1 1
14 23712 1 1 111 LYS CD C 2.003 -16.437 -11.457 1.00 . A A . 200 LYS CD 1 1
14 23713 1 1 111 LYS CE C 2.441 -16.633 -12.900 1.00 . A A . 200 LYS CE 1 1
14 23714 1 1 111 LYS CG C 1.292 -17.667 -10.919 1.00 . A A . 200 LYS CG 1 1
14 23715 1 1 111 LYS H H 0.982 -18.450 -8.293 1.00 . A A . 200 LYS H 1 1
14 23716 1 1 111 LYS HA H 0.663 -15.773 -9.003 1.00 . A A . 200 LYS HA 1 1
14 23717 1 1 111 LYS HB2 H -0.637 -18.217 -10.223 1.00 . A A . 200 LYS HB2 1 1
14 23718 1 1 111 LYS HB3 H -0.560 -16.632 -10.979 1.00 . A A . 200 LYS HB3 1 1
14 23719 1 1 111 LYS HD2 H 1.332 -15.592 -11.407 1.00 . A A . 200 LYS HD2 1 1
14 23720 1 1 111 LYS HD3 H 2.874 -16.242 -10.849 1.00 . A A . 200 LYS HD3 1 1
14 23721 1 1 111 LYS HE2 H 3.493 -16.870 -12.913 1.00 . A A . 200 LYS HE2 1 1
14 23722 1 1 111 LYS HE3 H 1.882 -17.455 -13.322 1.00 . A A . 200 LYS HE3 1 1
14 23723 1 1 111 LYS HG2 H 1.909 -18.125 -10.161 1.00 . A A . 200 LYS HG2 1 1
14 23724 1 1 111 LYS HG3 H 1.135 -18.364 -11.728 1.00 . A A . 200 LYS HG3 1 1
14 23725 1 1 111 LYS HZ1 H 2.002 -15.682 -14.706 1.00 . A A . 200 LYS HZ1 1 1
14 23726 1 1 111 LYS HZ2 H 3.050 -14.807 -13.707 1.00 . A A . 200 LYS HZ2 1 1
14 23727 1 1 111 LYS HZ3 H 1.400 -14.878 -13.345 1.00 . A A . 200 LYS HZ3 1 1
14 23728 1 1 111 LYS N N 0.688 -17.568 -7.983 1.00 . A A . 200 LYS N 1 1
14 23729 1 1 111 LYS NZ N 2.207 -15.415 -13.722 1.00 . A A . 200 LYS NZ 1 1
14 23730 1 1 111 LYS O O -1.722 -15.085 -8.527 1.00 . A A . 200 LYS O 1 1
14 23731 1 1 112 THR C C -3.390 -16.110 -6.170 1.00 . A A . 201 THR C 1 1
14 23732 1 1 112 THR CA C -3.433 -16.967 -7.429 1.00 . A A . 201 THR CA 1 1
14 23733 1 1 112 THR CB C -4.174 -18.278 -7.118 1.00 . A A . 201 THR CB 1 1
14 23734 1 1 112 THR CG2 C -5.663 -18.026 -6.929 1.00 . A A . 201 THR CG2 1 1
14 23735 1 1 112 THR H H -1.728 -18.133 -7.890 1.00 . A A . 201 THR H 1 1
14 23736 1 1 112 THR HA H -3.983 -16.438 -8.194 1.00 . A A . 201 THR HA 1 1
14 23737 1 1 112 THR HB H -3.776 -18.691 -6.203 1.00 . A A . 201 THR HB 1 1
14 23738 1 1 112 THR HG1 H -4.800 -19.677 -8.361 1.00 . A A . 201 THR HG1 1 1
14 23739 1 1 112 THR HG21 H -5.826 -16.981 -6.711 1.00 . A A . 201 THR HG21 1 1
14 23740 1 1 112 THR HG22 H -6.028 -18.625 -6.109 1.00 . A A . 201 THR HG22 1 1
14 23741 1 1 112 THR HG23 H -6.191 -18.292 -7.833 1.00 . A A . 201 THR HG23 1 1
14 23742 1 1 112 THR N N -2.088 -17.223 -7.932 1.00 . A A . 201 THR N 1 1
14 23743 1 1 112 THR O O -4.282 -15.298 -5.929 1.00 . A A . 201 THR O 1 1
14 23744 1 1 112 THR OG1 O -3.976 -19.219 -8.179 1.00 . A A . 201 THR OG1 1 1
14 23745 1 1 113 ASP C C -1.944 -14.072 -4.408 1.00 . A A . 202 ASP C 1 1
14 23746 1 1 113 ASP CA C -2.186 -15.551 -4.129 1.00 . A A . 202 ASP CA 1 1
14 23747 1 1 113 ASP CB C -1.030 -16.125 -3.309 1.00 . A A . 202 ASP CB 1 1
14 23748 1 1 113 ASP CG C -1.454 -17.313 -2.467 1.00 . A A . 202 ASP CG 1 1
14 23749 1 1 113 ASP H H -1.672 -16.967 -5.614 1.00 . A A . 202 ASP H 1 1
14 23750 1 1 113 ASP HA H -3.100 -15.652 -3.562 1.00 . A A . 202 ASP HA 1 1
14 23751 1 1 113 ASP HB2 H -0.245 -16.443 -3.978 1.00 . A A . 202 ASP HB2 1 1
14 23752 1 1 113 ASP HB3 H -0.648 -15.357 -2.650 1.00 . A A . 202 ASP HB3 1 1
14 23753 1 1 113 ASP N N -2.347 -16.301 -5.368 1.00 . A A . 202 ASP N 1 1
14 23754 1 1 113 ASP O O -2.579 -13.208 -3.802 1.00 . A A . 202 ASP O 1 1
14 23755 1 1 113 ASP OD1 O -2.643 -17.381 -2.091 1.00 . A A . 202 ASP OD1 1 1
14 23756 1 1 113 ASP OD2 O -0.595 -18.175 -2.183 1.00 . A A . 202 ASP OD2 1 1
14 23757 1 1 114 VAL C C -1.897 -11.733 -6.364 1.00 . A A . 203 VAL C 1 1
14 23758 1 1 114 VAL CA C -0.713 -12.403 -5.676 1.00 . A A . 203 VAL CA 1 1
14 23759 1 1 114 VAL CB C 0.528 -12.311 -6.589 1.00 . A A . 203 VAL CB 1 1
14 23760 1 1 114 VAL CG1 C 1.723 -12.980 -5.928 1.00 . A A . 203 VAL CG1 1 1
14 23761 1 1 114 VAL CG2 C 0.250 -12.932 -7.949 1.00 . A A . 203 VAL CG2 1 1
14 23762 1 1 114 VAL H H -0.553 -14.511 -5.778 1.00 . A A . 203 VAL H 1 1
14 23763 1 1 114 VAL HA H -0.498 -11.871 -4.760 1.00 . A A . 203 VAL HA 1 1
14 23764 1 1 114 VAL HB H 0.764 -11.267 -6.735 1.00 . A A . 203 VAL HB 1 1
14 23765 1 1 114 VAL HG11 H 1.990 -13.867 -6.484 1.00 . A A . 203 VAL HG11 1 1
14 23766 1 1 114 VAL HG12 H 1.468 -13.251 -4.915 1.00 . A A . 203 VAL HG12 1 1
14 23767 1 1 114 VAL HG13 H 2.558 -12.295 -5.919 1.00 . A A . 203 VAL HG13 1 1
14 23768 1 1 114 VAL HG21 H -0.811 -13.098 -8.060 1.00 . A A . 203 VAL HG21 1 1
14 23769 1 1 114 VAL HG22 H 0.772 -13.875 -8.028 1.00 . A A . 203 VAL HG22 1 1
14 23770 1 1 114 VAL HG23 H 0.595 -12.265 -8.726 1.00 . A A . 203 VAL HG23 1 1
14 23771 1 1 114 VAL N N -1.027 -13.783 -5.327 1.00 . A A . 203 VAL N 1 1
14 23772 1 1 114 VAL O O -2.070 -10.517 -6.279 1.00 . A A . 203 VAL O 1 1
14 23773 1 1 115 LYS C C -4.851 -11.384 -6.733 1.00 . A A . 204 LYS C 1 1
14 23774 1 1 115 LYS CA C -3.892 -12.025 -7.729 1.00 . A A . 204 LYS CA 1 1
14 23775 1 1 115 LYS CB C -4.593 -13.155 -8.487 1.00 . A A . 204 LYS CB 1 1
14 23776 1 1 115 LYS CD C -7.101 -13.012 -8.515 1.00 . A A . 204 LYS CD 1 1
14 23777 1 1 115 LYS CE C -7.897 -14.127 -9.180 1.00 . A A . 204 LYS CE 1 1
14 23778 1 1 115 LYS CG C -5.816 -12.700 -9.266 1.00 . A A . 204 LYS CG 1 1
14 23779 1 1 115 LYS H H -2.528 -13.500 -7.061 1.00 . A A . 204 LYS H 1 1
14 23780 1 1 115 LYS HA H -3.564 -11.276 -8.434 1.00 . A A . 204 LYS HA 1 1
14 23781 1 1 115 LYS HB2 H -3.894 -13.595 -9.182 1.00 . A A . 204 LYS HB2 1 1
14 23782 1 1 115 LYS HB3 H -4.906 -13.908 -7.779 1.00 . A A . 204 LYS HB3 1 1
14 23783 1 1 115 LYS HD2 H -6.850 -13.315 -7.510 1.00 . A A . 204 LYS HD2 1 1
14 23784 1 1 115 LYS HD3 H -7.708 -12.119 -8.481 1.00 . A A . 204 LYS HD3 1 1
14 23785 1 1 115 LYS HE2 H -7.823 -15.016 -8.570 1.00 . A A . 204 LYS HE2 1 1
14 23786 1 1 115 LYS HE3 H -8.931 -13.822 -9.244 1.00 . A A . 204 LYS HE3 1 1
14 23787 1 1 115 LYS HG2 H -5.753 -11.633 -9.425 1.00 . A A . 204 LYS HG2 1 1
14 23788 1 1 115 LYS HG3 H -5.833 -13.207 -10.219 1.00 . A A . 204 LYS HG3 1 1
14 23789 1 1 115 LYS HZ1 H -6.445 -14.850 -10.499 1.00 . A A . 204 LYS HZ1 1 1
14 23790 1 1 115 LYS HZ2 H -7.366 -13.575 -11.125 1.00 . A A . 204 LYS HZ2 1 1
14 23791 1 1 115 LYS HZ3 H -8.034 -15.124 -11.011 1.00 . A A . 204 LYS HZ3 1 1
14 23792 1 1 115 LYS N N -2.716 -12.538 -7.037 1.00 . A A . 204 LYS N 1 1
14 23793 1 1 115 LYS NZ N -7.401 -14.441 -10.550 1.00 . A A . 204 LYS NZ 1 1
14 23794 1 1 115 LYS O O -5.213 -10.211 -6.867 1.00 . A A . 204 LYS O 1 1
14 23795 1 1 116 MET C C -5.459 -10.552 -3.903 1.00 . A A . 205 MET C 1 1
14 23796 1 1 116 MET CA C -6.146 -11.653 -4.696 1.00 . A A . 205 MET CA 1 1
14 23797 1 1 116 MET CB C -6.584 -12.783 -3.762 1.00 . A A . 205 MET CB 1 1
14 23798 1 1 116 MET CE C -8.828 -15.933 -4.593 1.00 . A A . 205 MET CE 1 1
14 23799 1 1 116 MET CG C -6.731 -14.126 -4.460 1.00 . A A . 205 MET CG 1 1
14 23800 1 1 116 MET H H -4.914 -13.074 -5.663 1.00 . A A . 205 MET H 1 1
14 23801 1 1 116 MET HA H -7.015 -11.241 -5.186 1.00 . A A . 205 MET HA 1 1
14 23802 1 1 116 MET HB2 H -5.852 -12.887 -2.975 1.00 . A A . 205 MET HB2 1 1
14 23803 1 1 116 MET HB3 H -7.535 -12.524 -3.323 1.00 . A A . 205 MET HB3 1 1
14 23804 1 1 116 MET HE1 H -8.360 -16.202 -5.528 1.00 . A A . 205 MET HE1 1 1
14 23805 1 1 116 MET HE2 H -9.552 -15.150 -4.766 1.00 . A A . 205 MET HE2 1 1
14 23806 1 1 116 MET HE3 H -9.326 -16.796 -4.177 1.00 . A A . 205 MET HE3 1 1
14 23807 1 1 116 MET HG2 H -7.292 -13.983 -5.371 1.00 . A A . 205 MET HG2 1 1
14 23808 1 1 116 MET HG3 H -5.747 -14.500 -4.702 1.00 . A A . 205 MET HG3 1 1
14 23809 1 1 116 MET N N -5.246 -12.153 -5.724 1.00 . A A . 205 MET N 1 1
14 23810 1 1 116 MET O O -6.087 -9.570 -3.513 1.00 . A A . 205 MET O 1 1
14 23811 1 1 116 MET SD S -7.582 -15.351 -3.447 1.00 . A A . 205 MET SD 1 1
14 23812 1 1 117 MET C C -3.457 -8.376 -3.632 1.00 . A A . 206 MET C 1 1
14 23813 1 1 117 MET CA C -3.368 -9.736 -2.955 1.00 . A A . 206 MET CA 1 1
14 23814 1 1 117 MET CB C -1.908 -10.181 -2.875 1.00 . A A . 206 MET CB 1 1
14 23815 1 1 117 MET CE C 1.025 -11.383 -2.480 1.00 . A A . 206 MET CE 1 1
14 23816 1 1 117 MET CG C -1.594 -11.025 -1.652 1.00 . A A . 206 MET CG 1 1
14 23817 1 1 117 MET H H -3.713 -11.518 -4.034 1.00 . A A . 206 MET H 1 1
14 23818 1 1 117 MET HA H -3.770 -9.659 -1.955 1.00 . A A . 206 MET HA 1 1
14 23819 1 1 117 MET HB2 H -1.672 -10.759 -3.756 1.00 . A A . 206 MET HB2 1 1
14 23820 1 1 117 MET HB3 H -1.278 -9.304 -2.851 1.00 . A A . 206 MET HB3 1 1
14 23821 1 1 117 MET HE1 H 0.536 -12.252 -2.898 1.00 . A A . 206 MET HE1 1 1
14 23822 1 1 117 MET HE2 H 2.025 -11.647 -2.170 1.00 . A A . 206 MET HE2 1 1
14 23823 1 1 117 MET HE3 H 1.072 -10.603 -3.227 1.00 . A A . 206 MET HE3 1 1
14 23824 1 1 117 MET HG2 H -2.276 -10.753 -0.858 1.00 . A A . 206 MET HG2 1 1
14 23825 1 1 117 MET HG3 H -1.737 -12.067 -1.905 1.00 . A A . 206 MET HG3 1 1
14 23826 1 1 117 MET N N -4.156 -10.719 -3.684 1.00 . A A . 206 MET N 1 1
14 23827 1 1 117 MET O O -3.496 -7.344 -2.971 1.00 . A A . 206 MET O 1 1
14 23828 1 1 117 MET SD S 0.094 -10.798 -1.065 1.00 . A A . 206 MET SD 1 1
14 23829 1 1 118 GLU C C -4.862 -6.400 -5.406 1.00 . A A . 207 GLU C 1 1
14 23830 1 1 118 GLU CA C -3.581 -7.160 -5.736 1.00 . A A . 207 GLU CA 1 1
14 23831 1 1 118 GLU CB C -3.536 -7.478 -7.231 1.00 . A A . 207 GLU CB 1 1
14 23832 1 1 118 GLU CD C -2.117 -7.275 -9.311 1.00 . A A . 207 GLU CD 1 1
14 23833 1 1 118 GLU CG C -2.131 -7.483 -7.810 1.00 . A A . 207 GLU CG 1 1
14 23834 1 1 118 GLU H H -3.459 -9.249 -5.429 1.00 . A A . 207 GLU H 1 1
14 23835 1 1 118 GLU HA H -2.733 -6.543 -5.482 1.00 . A A . 207 GLU HA 1 1
14 23836 1 1 118 GLU HB2 H -3.971 -8.453 -7.393 1.00 . A A . 207 GLU HB2 1 1
14 23837 1 1 118 GLU HB3 H -4.120 -6.742 -7.764 1.00 . A A . 207 GLU HB3 1 1
14 23838 1 1 118 GLU HG2 H -1.562 -6.689 -7.347 1.00 . A A . 207 GLU HG2 1 1
14 23839 1 1 118 GLU HG3 H -1.667 -8.433 -7.587 1.00 . A A . 207 GLU HG3 1 1
14 23840 1 1 118 GLU N N -3.491 -8.389 -4.959 1.00 . A A . 207 GLU N 1 1
14 23841 1 1 118 GLU O O -4.853 -5.178 -5.255 1.00 . A A . 207 GLU O 1 1
14 23842 1 1 118 GLU OE1 O -2.955 -7.892 -10.003 1.00 . A A . 207 GLU OE1 1 1
14 23843 1 1 118 GLU OE2 O -1.271 -6.494 -9.794 1.00 . A A . 207 GLU OE2 1 1
14 23844 1 1 119 ARG C C -7.375 -6.122 -3.542 1.00 . A A . 208 ARG C 1 1
14 23845 1 1 119 ARG CA C -7.264 -6.549 -5.005 1.00 . A A . 208 ARG CA 1 1
14 23846 1 1 119 ARG CB C -8.370 -7.552 -5.327 1.00 . A A . 208 ARG CB 1 1
14 23847 1 1 119 ARG CD C -8.771 -7.084 -7.765 1.00 . A A . 208 ARG CD 1 1
14 23848 1 1 119 ARG CG C -8.301 -8.106 -6.741 1.00 . A A . 208 ARG CG 1 1
14 23849 1 1 119 ARG CZ C -10.264 -7.263 -9.714 1.00 . A A . 208 ARG CZ 1 1
14 23850 1 1 119 ARG H H -5.898 -8.107 -5.446 1.00 . A A . 208 ARG H 1 1
14 23851 1 1 119 ARG HA H -7.388 -5.680 -5.633 1.00 . A A . 208 ARG HA 1 1
14 23852 1 1 119 ARG HB2 H -8.300 -8.379 -4.637 1.00 . A A . 208 ARG HB2 1 1
14 23853 1 1 119 ARG HB3 H -9.326 -7.069 -5.196 1.00 . A A . 208 ARG HB3 1 1
14 23854 1 1 119 ARG HD2 H -9.575 -6.507 -7.336 1.00 . A A . 208 ARG HD2 1 1
14 23855 1 1 119 ARG HD3 H -7.946 -6.429 -8.005 1.00 . A A . 208 ARG HD3 1 1
14 23856 1 1 119 ARG HE H -8.776 -8.525 -9.295 1.00 . A A . 208 ARG HE 1 1
14 23857 1 1 119 ARG HG2 H -7.278 -8.377 -6.961 1.00 . A A . 208 ARG HG2 1 1
14 23858 1 1 119 ARG HG3 H -8.929 -8.981 -6.805 1.00 . A A . 208 ARG HG3 1 1
14 23859 1 1 119 ARG HH11 H -10.649 -5.697 -8.494 1.00 . A A . 208 ARG HH11 1 1
14 23860 1 1 119 ARG HH12 H -11.687 -5.837 -9.873 1.00 . A A . 208 ARG HH12 1 1
14 23861 1 1 119 ARG HH21 H -10.138 -8.715 -11.114 1.00 . A A . 208 ARG HH21 1 1
14 23862 1 1 119 ARG HH22 H -11.398 -7.552 -11.362 1.00 . A A . 208 ARG HH22 1 1
14 23863 1 1 119 ARG N N -5.962 -7.138 -5.305 1.00 . A A . 208 ARG N 1 1
14 23864 1 1 119 ARG NE N -9.244 -7.719 -8.992 1.00 . A A . 208 ARG NE 1 1
14 23865 1 1 119 ARG NH1 N -10.921 -6.177 -9.329 1.00 . A A . 208 ARG NH1 1 1
14 23866 1 1 119 ARG NH2 N -10.631 -7.895 -10.820 1.00 . A A . 208 ARG NH2 1 1
14 23867 1 1 119 ARG O O -7.883 -5.043 -3.237 1.00 . A A . 208 ARG O 1 1
14 23868 1 1 120 VAL C C -6.053 -5.587 -0.794 1.00 . A A . 209 VAL C 1 1
14 23869 1 1 120 VAL CA C -6.980 -6.725 -1.210 1.00 . A A . 209 VAL CA 1 1
14 23870 1 1 120 VAL CB C -6.620 -7.989 -0.408 1.00 . A A . 209 VAL CB 1 1
14 23871 1 1 120 VAL CG1 C -6.728 -7.735 1.087 1.00 . A A . 209 VAL CG1 1 1
14 23872 1 1 120 VAL CG2 C -7.513 -9.144 -0.824 1.00 . A A . 209 VAL CG2 1 1
14 23873 1 1 120 VAL H H -6.543 -7.833 -2.957 1.00 . A A . 209 VAL H 1 1
14 23874 1 1 120 VAL HA H -7.998 -6.452 -0.968 1.00 . A A . 209 VAL HA 1 1
14 23875 1 1 120 VAL HB H -5.597 -8.254 -0.632 1.00 . A A . 209 VAL HB 1 1
14 23876 1 1 120 VAL HG11 H -6.284 -6.780 1.324 1.00 . A A . 209 VAL HG11 1 1
14 23877 1 1 120 VAL HG12 H -6.210 -8.516 1.624 1.00 . A A . 209 VAL HG12 1 1
14 23878 1 1 120 VAL HG13 H -7.769 -7.728 1.376 1.00 . A A . 209 VAL HG13 1 1
14 23879 1 1 120 VAL HG21 H -8.543 -8.817 -0.827 1.00 . A A . 209 VAL HG21 1 1
14 23880 1 1 120 VAL HG22 H -7.397 -9.959 -0.126 1.00 . A A . 209 VAL HG22 1 1
14 23881 1 1 120 VAL HG23 H -7.237 -9.475 -1.813 1.00 . A A . 209 VAL HG23 1 1
14 23882 1 1 120 VAL N N -6.916 -6.986 -2.646 1.00 . A A . 209 VAL N 1 1
14 23883 1 1 120 VAL O O -6.416 -4.756 0.040 1.00 . A A . 209 VAL O 1 1
14 23884 1 1 121 VAL C C -4.375 -3.162 -1.600 1.00 . A A . 210 VAL C 1 1
14 23885 1 1 121 VAL CA C -3.899 -4.506 -1.058 1.00 . A A . 210 VAL CA 1 1
14 23886 1 1 121 VAL CB C -2.498 -4.830 -1.629 1.00 . A A . 210 VAL CB 1 1
14 23887 1 1 121 VAL CG1 C -1.605 -3.598 -1.628 1.00 . A A . 210 VAL CG1 1 1
14 23888 1 1 121 VAL CG2 C -1.848 -5.960 -0.843 1.00 . A A . 210 VAL CG2 1 1
14 23889 1 1 121 VAL H H -4.630 -6.233 -2.034 1.00 . A A . 210 VAL H 1 1
14 23890 1 1 121 VAL HA H -3.823 -4.442 0.018 1.00 . A A . 210 VAL HA 1 1
14 23891 1 1 121 VAL HB H -2.618 -5.157 -2.651 1.00 . A A . 210 VAL HB 1 1
14 23892 1 1 121 VAL HG11 H -1.999 -2.868 -2.319 1.00 . A A . 210 VAL HG11 1 1
14 23893 1 1 121 VAL HG12 H -0.606 -3.876 -1.928 1.00 . A A . 210 VAL HG12 1 1
14 23894 1 1 121 VAL HG13 H -1.578 -3.174 -0.635 1.00 . A A . 210 VAL HG13 1 1
14 23895 1 1 121 VAL HG21 H -0.776 -5.907 -0.958 1.00 . A A . 210 VAL HG21 1 1
14 23896 1 1 121 VAL HG22 H -2.205 -6.909 -1.215 1.00 . A A . 210 VAL HG22 1 1
14 23897 1 1 121 VAL HG23 H -2.103 -5.865 0.202 1.00 . A A . 210 VAL HG23 1 1
14 23898 1 1 121 VAL N N -4.863 -5.549 -1.377 1.00 . A A . 210 VAL N 1 1
14 23899 1 1 121 VAL O O -4.143 -2.120 -0.989 1.00 . A A . 210 VAL O 1 1
14 23900 1 1 122 GLU C C -6.521 -1.269 -2.401 1.00 . A A . 211 GLU C 1 1
14 23901 1 1 122 GLU CA C -5.573 -1.986 -3.361 1.00 . A A . 211 GLU CA 1 1
14 23902 1 1 122 GLU CB C -6.272 -2.327 -4.689 1.00 . A A . 211 GLU CB 1 1
14 23903 1 1 122 GLU CD C -8.001 -0.590 -5.316 1.00 . A A . 211 GLU CD 1 1
14 23904 1 1 122 GLU CG C -7.752 -1.971 -4.742 1.00 . A A . 211 GLU CG 1 1
14 23905 1 1 122 GLU H H -5.213 -4.063 -3.177 1.00 . A A . 211 GLU H 1 1
14 23906 1 1 122 GLU HA H -4.734 -1.337 -3.563 1.00 . A A . 211 GLU HA 1 1
14 23907 1 1 122 GLU HB2 H -5.773 -1.797 -5.485 1.00 . A A . 211 GLU HB2 1 1
14 23908 1 1 122 GLU HB3 H -6.173 -3.388 -4.865 1.00 . A A . 211 GLU HB3 1 1
14 23909 1 1 122 GLU HG2 H -8.261 -2.696 -5.362 1.00 . A A . 211 GLU HG2 1 1
14 23910 1 1 122 GLU HG3 H -8.157 -2.008 -3.742 1.00 . A A . 211 GLU HG3 1 1
14 23911 1 1 122 GLU N N -5.053 -3.199 -2.743 1.00 . A A . 211 GLU N 1 1
14 23912 1 1 122 GLU O O -6.471 -0.046 -2.260 1.00 . A A . 211 GLU O 1 1
14 23913 1 1 122 GLU OE1 O -7.159 0.307 -5.093 1.00 . A A . 211 GLU OE1 1 1
14 23914 1 1 122 GLU OE2 O -9.037 -0.403 -5.988 1.00 . A A . 211 GLU OE2 1 1
14 23915 1 1 123 GLN C C -7.584 -0.913 0.426 1.00 . A A . 212 GLN C 1 1
14 23916 1 1 123 GLN CA C -8.322 -1.489 -0.776 1.00 . A A . 212 GLN CA 1 1
14 23917 1 1 123 GLN CB C -9.304 -2.567 -0.313 1.00 . A A . 212 GLN CB 1 1
14 23918 1 1 123 GLN CD C -11.286 -3.362 -1.659 1.00 . A A . 212 GLN CD 1 1
14 23919 1 1 123 GLN CG C -9.792 -3.472 -1.433 1.00 . A A . 212 GLN CG 1 1
14 23920 1 1 123 GLN H H -7.356 -3.011 -1.883 1.00 . A A . 212 GLN H 1 1
14 23921 1 1 123 GLN HA H -8.869 -0.697 -1.265 1.00 . A A . 212 GLN HA 1 1
14 23922 1 1 123 GLN HB2 H -8.819 -3.183 0.431 1.00 . A A . 212 GLN HB2 1 1
14 23923 1 1 123 GLN HB3 H -10.163 -2.088 0.133 1.00 . A A . 212 GLN HB3 1 1
14 23924 1 1 123 GLN HE21 H -11.592 -5.015 -0.596 1.00 . A A . 212 GLN HE21 1 1
14 23925 1 1 123 GLN HE22 H -13.009 -4.263 -1.238 1.00 . A A . 212 GLN HE22 1 1
14 23926 1 1 123 GLN HG2 H -9.285 -3.199 -2.346 1.00 . A A . 212 GLN HG2 1 1
14 23927 1 1 123 GLN HG3 H -9.554 -4.497 -1.181 1.00 . A A . 212 GLN HG3 1 1
14 23928 1 1 123 GLN N N -7.374 -2.043 -1.735 1.00 . A A . 212 GLN N 1 1
14 23929 1 1 123 GLN NE2 N -12.038 -4.309 -1.109 1.00 . A A . 212 GLN NE2 1 1
14 23930 1 1 123 GLN O O -7.872 0.197 0.874 1.00 . A A . 212 GLN O 1 1
14 23931 1 1 123 GLN OE1 O -11.760 -2.437 -2.318 1.00 . A A . 212 GLN OE1 1 1
14 23932 1 1 124 MET C C -5.016 -0.017 1.754 1.00 . A A . 213 MET C 1 1
14 23933 1 1 124 MET CA C -5.835 -1.260 2.086 1.00 . A A . 213 MET CA 1 1
14 23934 1 1 124 MET CB C -4.913 -2.395 2.532 1.00 . A A . 213 MET CB 1 1
14 23935 1 1 124 MET CE C -3.744 -5.487 2.817 1.00 . A A . 213 MET CE 1 1
14 23936 1 1 124 MET CG C -5.638 -3.513 3.262 1.00 . A A . 213 MET CG 1 1
14 23937 1 1 124 MET H H -6.448 -2.553 0.530 1.00 . A A . 213 MET H 1 1
14 23938 1 1 124 MET HA H -6.516 -1.025 2.890 1.00 . A A . 213 MET HA 1 1
14 23939 1 1 124 MET HB2 H -4.432 -2.817 1.660 1.00 . A A . 213 MET HB2 1 1
14 23940 1 1 124 MET HB3 H -4.157 -1.994 3.190 1.00 . A A . 213 MET HB3 1 1
14 23941 1 1 124 MET HE1 H -3.063 -4.831 2.295 1.00 . A A . 213 MET HE1 1 1
14 23942 1 1 124 MET HE2 H -4.504 -5.835 2.133 1.00 . A A . 213 MET HE2 1 1
14 23943 1 1 124 MET HE3 H -3.198 -6.333 3.210 1.00 . A A . 213 MET HE3 1 1
14 23944 1 1 124 MET HG2 H -6.334 -3.075 3.962 1.00 . A A . 213 MET HG2 1 1
14 23945 1 1 124 MET HG3 H -6.183 -4.103 2.539 1.00 . A A . 213 MET HG3 1 1
14 23946 1 1 124 MET N N -6.627 -1.680 0.937 1.00 . A A . 213 MET N 1 1
14 23947 1 1 124 MET O O -4.710 0.789 2.632 1.00 . A A . 213 MET O 1 1
14 23948 1 1 124 MET SD S -4.516 -4.596 4.165 1.00 . A A . 213 MET SD 1 1
14 23949 1 1 125 CYS C C -4.767 2.543 0.065 1.00 . A A . 214 CYS C 1 1
14 23950 1 1 125 CYS CA C -3.901 1.290 0.031 1.00 . A A . 214 CYS CA 1 1
14 23951 1 1 125 CYS CB C -3.359 1.062 -1.381 1.00 . A A . 214 CYS CB 1 1
14 23952 1 1 125 CYS H H -4.954 -0.533 -0.177 1.00 . A A . 214 CYS H 1 1
14 23953 1 1 125 CYS HA H -3.073 1.420 0.712 1.00 . A A . 214 CYS HA 1 1
14 23954 1 1 125 CYS HB2 H -4.153 0.683 -2.006 1.00 . A A . 214 CYS HB2 1 1
14 23955 1 1 125 CYS HB3 H -3.010 2.002 -1.781 1.00 . A A . 214 CYS HB3 1 1
14 23956 1 1 125 CYS N N -4.674 0.137 0.478 1.00 . A A . 214 CYS N 1 1
14 23957 1 1 125 CYS O O -4.294 3.630 0.400 1.00 . A A . 214 CYS O 1 1
14 23958 1 1 125 CYS SG S -1.978 -0.125 -1.467 1.00 . A A . 214 CYS SG 1 1
14 23959 1 1 126 ILE C C -7.206 3.968 1.172 1.00 . A A . 215 ILE C 1 1
14 23960 1 1 126 ILE CA C -6.988 3.486 -0.257 1.00 . A A . 215 ILE CA 1 1
14 23961 1 1 126 ILE CB C -8.344 3.085 -0.876 1.00 . A A . 215 ILE CB 1 1
14 23962 1 1 126 ILE CD1 C -9.034 1.626 -2.845 1.00 . A A . 215 ILE CD1 1 1
14 23963 1 1 126 ILE CG1 C -8.178 2.779 -2.365 1.00 . A A . 215 ILE CG1 1 1
14 23964 1 1 126 ILE CG2 C -9.375 4.187 -0.672 1.00 . A A . 215 ILE CG2 1 1
14 23965 1 1 126 ILE H H -6.363 1.481 -0.511 1.00 . A A . 215 ILE H 1 1
14 23966 1 1 126 ILE HA H -6.566 4.291 -0.841 1.00 . A A . 215 ILE HA 1 1
14 23967 1 1 126 ILE HB H -8.696 2.199 -0.371 1.00 . A A . 215 ILE HB 1 1
14 23968 1 1 126 ILE HD11 H -8.928 1.521 -3.915 1.00 . A A . 215 ILE HD11 1 1
14 23969 1 1 126 ILE HD12 H -10.068 1.819 -2.603 1.00 . A A . 215 ILE HD12 1 1
14 23970 1 1 126 ILE HD13 H -8.715 0.715 -2.360 1.00 . A A . 215 ILE HD13 1 1
14 23971 1 1 126 ILE HG12 H -8.451 3.652 -2.938 1.00 . A A . 215 ILE HG12 1 1
14 23972 1 1 126 ILE HG13 H -7.145 2.532 -2.563 1.00 . A A . 215 ILE HG13 1 1
14 23973 1 1 126 ILE HG21 H -10.355 3.816 -0.933 1.00 . A A . 215 ILE HG21 1 1
14 23974 1 1 126 ILE HG22 H -9.130 5.030 -1.301 1.00 . A A . 215 ILE HG22 1 1
14 23975 1 1 126 ILE HG23 H -9.370 4.496 0.364 1.00 . A A . 215 ILE HG23 1 1
14 23976 1 1 126 ILE N N -6.045 2.375 -0.267 1.00 . A A . 215 ILE N 1 1
14 23977 1 1 126 ILE O O -7.260 5.170 1.432 1.00 . A A . 215 ILE O 1 1
14 23978 1 1 127 THR C C -6.381 4.224 4.003 1.00 . A A . 216 THR C 1 1
14 23979 1 1 127 THR CA C -7.512 3.333 3.501 1.00 . A A . 216 THR CA 1 1
14 23980 1 1 127 THR CB C -7.576 2.053 4.359 1.00 . A A . 216 THR CB 1 1
14 23981 1 1 127 THR CG2 C -7.604 2.385 5.846 1.00 . A A . 216 THR CG2 1 1
14 23982 1 1 127 THR H H -7.256 2.077 1.820 1.00 . A A . 216 THR H 1 1
14 23983 1 1 127 THR HA H -8.449 3.862 3.599 1.00 . A A . 216 THR HA 1 1
14 23984 1 1 127 THR HB H -6.698 1.457 4.155 1.00 . A A . 216 THR HB 1 1
14 23985 1 1 127 THR HG1 H -8.947 1.422 3.089 1.00 . A A . 216 THR HG1 1 1
14 23986 1 1 127 THR HG21 H -8.626 2.537 6.162 1.00 . A A . 216 THR HG21 1 1
14 23987 1 1 127 THR HG22 H -7.034 3.285 6.024 1.00 . A A . 216 THR HG22 1 1
14 23988 1 1 127 THR HG23 H -7.172 1.569 6.406 1.00 . A A . 216 THR HG23 1 1
14 23989 1 1 127 THR N N -7.318 3.016 2.093 1.00 . A A . 216 THR N 1 1
14 23990 1 1 127 THR O O -6.619 5.234 4.666 1.00 . A A . 216 THR O 1 1
14 23991 1 1 127 THR OG1 O -8.743 1.293 4.017 1.00 . A A . 216 THR OG1 1 1
14 23992 1 1 128 GLN C C -3.946 5.959 3.388 1.00 . A A . 217 GLN C 1 1
14 23993 1 1 128 GLN CA C -3.975 4.601 4.082 1.00 . A A . 217 GLN CA 1 1
14 23994 1 1 128 GLN CB C -2.699 3.821 3.760 1.00 . A A . 217 GLN CB 1 1
14 23995 1 1 128 GLN CD C -2.270 2.355 5.771 1.00 . A A . 217 GLN CD 1 1
14 23996 1 1 128 GLN CG C -1.822 3.565 4.974 1.00 . A A . 217 GLN CG 1 1
14 23997 1 1 128 GLN H H -5.031 3.029 3.141 1.00 . A A . 217 GLN H 1 1
14 23998 1 1 128 GLN HA H -4.034 4.756 5.149 1.00 . A A . 217 GLN HA 1 1
14 23999 1 1 128 GLN HB2 H -2.971 2.869 3.331 1.00 . A A . 217 GLN HB2 1 1
14 24000 1 1 128 GLN HB3 H -2.122 4.380 3.038 1.00 . A A . 217 GLN HB3 1 1
14 24001 1 1 128 GLN HE21 H -0.475 1.525 5.570 1.00 . A A . 217 GLN HE21 1 1
14 24002 1 1 128 GLN HE22 H -1.631 0.605 6.465 1.00 . A A . 217 GLN HE22 1 1
14 24003 1 1 128 GLN HG2 H -0.807 3.401 4.643 1.00 . A A . 217 GLN HG2 1 1
14 24004 1 1 128 GLN HG3 H -1.854 4.432 5.616 1.00 . A A . 217 GLN HG3 1 1
14 24005 1 1 128 GLN N N -5.150 3.840 3.674 1.00 . A A . 217 GLN N 1 1
14 24006 1 1 128 GLN NE2 N -1.367 1.398 5.954 1.00 . A A . 217 GLN NE2 1 1
14 24007 1 1 128 GLN O O -3.411 6.928 3.927 1.00 . A A . 217 GLN O 1 1
14 24008 1 1 128 GLN OE1 O -3.415 2.281 6.218 1.00 . A A . 217 GLN OE1 1 1
14 24009 1 1 129 TYR C C -5.302 8.344 2.230 1.00 . A A . 218 TYR C 1 1
14 24010 1 1 129 TYR CA C -4.576 7.266 1.434 1.00 . A A . 218 TYR CA 1 1
14 24011 1 1 129 TYR CB C -5.272 7.049 0.087 1.00 . A A . 218 TYR CB 1 1
14 24012 1 1 129 TYR CD1 C -4.555 8.970 -1.387 1.00 . A A . 218 TYR CD1 1 1
14 24013 1 1 129 TYR CD2 C -6.823 8.898 -0.660 1.00 . A A . 218 TYR CD2 1 1
14 24014 1 1 129 TYR CE1 C -4.809 10.141 -2.076 1.00 . A A . 218 TYR CE1 1 1
14 24015 1 1 129 TYR CE2 C -7.085 10.068 -1.346 1.00 . A A . 218 TYR CE2 1 1
14 24016 1 1 129 TYR CG C -5.555 8.330 -0.668 1.00 . A A . 218 TYR CG 1 1
14 24017 1 1 129 TYR CZ C -6.075 10.686 -2.053 1.00 . A A . 218 TYR CZ 1 1
14 24018 1 1 129 TYR H H -4.944 5.217 1.819 1.00 . A A . 218 TYR H 1 1
14 24019 1 1 129 TYR HA H -3.560 7.587 1.259 1.00 . A A . 218 TYR HA 1 1
14 24020 1 1 129 TYR HB2 H -4.646 6.429 -0.537 1.00 . A A . 218 TYR HB2 1 1
14 24021 1 1 129 TYR HB3 H -6.214 6.546 0.254 1.00 . A A . 218 TYR HB3 1 1
14 24022 1 1 129 TYR HD1 H -3.564 8.542 -1.403 1.00 . A A . 218 TYR HD1 1 1
14 24023 1 1 129 TYR HD2 H -7.613 8.413 -0.105 1.00 . A A . 218 TYR HD2 1 1
14 24024 1 1 129 TYR HE1 H -4.017 10.625 -2.630 1.00 . A A . 218 TYR HE1 1 1
14 24025 1 1 129 TYR HE2 H -8.078 10.495 -1.328 1.00 . A A . 218 TYR HE2 1 1
14 24026 1 1 129 TYR HH H -5.511 12.206 -3.086 1.00 . A A . 218 TYR HH 1 1
14 24027 1 1 129 TYR N N -4.530 6.023 2.194 1.00 . A A . 218 TYR N 1 1
14 24028 1 1 129 TYR O O -4.845 9.484 2.310 1.00 . A A . 218 TYR O 1 1
14 24029 1 1 129 TYR OH O -6.333 11.851 -2.738 1.00 . A A . 218 TYR OH 1 1
14 24030 1 1 130 GLU C C -6.517 9.183 4.946 1.00 . A A . 219 GLU C 1 1
14 24031 1 1 130 GLU CA C -7.217 8.901 3.623 1.00 . A A . 219 GLU CA 1 1
14 24032 1 1 130 GLU CB C -8.617 8.340 3.880 1.00 . A A . 219 GLU CB 1 1
14 24033 1 1 130 GLU CD C -10.733 9.501 3.132 1.00 . A A . 219 GLU CD 1 1
14 24034 1 1 130 GLU CG C -9.591 8.584 2.739 1.00 . A A . 219 GLU CG 1 1
14 24035 1 1 130 GLU H H -6.740 7.044 2.726 1.00 . A A . 219 GLU H 1 1
14 24036 1 1 130 GLU HA H -7.302 9.825 3.070 1.00 . A A . 219 GLU HA 1 1
14 24037 1 1 130 GLU HB2 H -8.541 7.274 4.040 1.00 . A A . 219 GLU HB2 1 1
14 24038 1 1 130 GLU HB3 H -9.017 8.801 4.773 1.00 . A A . 219 GLU HB3 1 1
14 24039 1 1 130 GLU HG2 H -9.056 9.034 1.916 1.00 . A A . 219 GLU HG2 1 1
14 24040 1 1 130 GLU HG3 H -10.002 7.636 2.425 1.00 . A A . 219 GLU HG3 1 1
14 24041 1 1 130 GLU N N -6.432 7.970 2.823 1.00 . A A . 219 GLU N 1 1
14 24042 1 1 130 GLU O O -6.746 10.217 5.574 1.00 . A A . 219 GLU O 1 1
14 24043 1 1 130 GLU OE1 O -11.768 8.991 3.610 1.00 . A A . 219 GLU OE1 1 1
14 24044 1 1 130 GLU OE2 O -10.592 10.730 2.961 1.00 . A A . 219 GLU OE2 1 1
14 24045 1 1 131 ARG C C -3.880 9.521 6.477 1.00 . A A . 220 ARG C 1 1
14 24046 1 1 131 ARG CA C -4.911 8.405 6.604 1.00 . A A . 220 ARG CA 1 1
14 24047 1 1 131 ARG CB C -4.217 7.093 6.967 1.00 . A A . 220 ARG CB 1 1
14 24048 1 1 131 ARG CD C -4.442 4.766 7.882 1.00 . A A . 220 ARG CD 1 1
14 24049 1 1 131 ARG CG C -5.180 5.977 7.338 1.00 . A A . 220 ARG CG 1 1
14 24050 1 1 131 ARG CZ C -5.181 2.993 9.421 1.00 . A A . 220 ARG CZ 1 1
14 24051 1 1 131 ARG H H -5.514 7.458 4.810 1.00 . A A . 220 ARG H 1 1
14 24052 1 1 131 ARG HA H -5.613 8.661 7.382 1.00 . A A . 220 ARG HA 1 1
14 24053 1 1 131 ARG HB2 H -3.628 6.764 6.124 1.00 . A A . 220 ARG HB2 1 1
14 24054 1 1 131 ARG HB3 H -3.561 7.266 7.808 1.00 . A A . 220 ARG HB3 1 1
14 24055 1 1 131 ARG HD2 H -3.803 4.374 7.106 1.00 . A A . 220 ARG HD2 1 1
14 24056 1 1 131 ARG HD3 H -3.839 5.076 8.721 1.00 . A A . 220 ARG HD3 1 1
14 24057 1 1 131 ARG HE H -6.144 3.538 7.761 1.00 . A A . 220 ARG HE 1 1
14 24058 1 1 131 ARG HG2 H -5.863 6.338 8.091 1.00 . A A . 220 ARG HG2 1 1
14 24059 1 1 131 ARG HG3 H -5.733 5.686 6.457 1.00 . A A . 220 ARG HG3 1 1
14 24060 1 1 131 ARG HH11 H -3.461 3.912 9.955 1.00 . A A . 220 ARG HH11 1 1
14 24061 1 1 131 ARG HH12 H -3.999 2.663 11.027 1.00 . A A . 220 ARG HH12 1 1
14 24062 1 1 131 ARG HH21 H -6.856 1.890 9.168 1.00 . A A . 220 ARG HH21 1 1
14 24063 1 1 131 ARG HH22 H -5.925 1.513 10.579 1.00 . A A . 220 ARG HH22 1 1
14 24064 1 1 131 ARG N N -5.656 8.257 5.359 1.00 . A A . 220 ARG N 1 1
14 24065 1 1 131 ARG NE N -5.358 3.715 8.318 1.00 . A A . 220 ARG NE 1 1
14 24066 1 1 131 ARG NH1 N -4.127 3.207 10.198 1.00 . A A . 220 ARG NH1 1 1
14 24067 1 1 131 ARG NH2 N -6.060 2.055 9.749 1.00 . A A . 220 ARG NH2 1 1
14 24068 1 1 131 ARG O O -3.681 10.306 7.404 1.00 . A A . 220 ARG O 1 1
14 24069 1 1 132 GLU C C -2.892 11.893 4.560 1.00 . A A . 221 GLU C 1 1
14 24070 1 1 132 GLU CA C -2.230 10.614 5.060 1.00 . A A . 221 GLU CA 1 1
14 24071 1 1 132 GLU CB C -1.211 10.118 4.032 1.00 . A A . 221 GLU CB 1 1
14 24072 1 1 132 GLU CD C 0.950 10.235 5.337 1.00 . A A . 221 GLU CD 1 1
14 24073 1 1 132 GLU CG C -0.059 9.338 4.647 1.00 . A A . 221 GLU CG 1 1
14 24074 1 1 132 GLU H H -3.443 8.938 4.615 1.00 . A A . 221 GLU H 1 1
14 24075 1 1 132 GLU HA H -1.722 10.823 5.989 1.00 . A A . 221 GLU HA 1 1
14 24076 1 1 132 GLU HB2 H -1.714 9.477 3.323 1.00 . A A . 221 GLU HB2 1 1
14 24077 1 1 132 GLU HB3 H -0.802 10.969 3.509 1.00 . A A . 221 GLU HB3 1 1
14 24078 1 1 132 GLU HG2 H -0.457 8.645 5.372 1.00 . A A . 221 GLU HG2 1 1
14 24079 1 1 132 GLU HG3 H 0.445 8.791 3.864 1.00 . A A . 221 GLU HG3 1 1
14 24080 1 1 132 GLU N N -3.235 9.589 5.317 1.00 . A A . 221 GLU N 1 1
14 24081 1 1 132 GLU O O -2.387 12.994 4.780 1.00 . A A . 221 GLU O 1 1
14 24082 1 1 132 GLU OE1 O 0.637 10.748 6.432 1.00 . A A . 221 GLU OE1 1 1
14 24083 1 1 132 GLU OE2 O 2.052 10.426 4.783 1.00 . A A . 221 GLU OE2 1 1
14 24084 1 1 133 SER C C -5.447 13.649 4.488 1.00 . A A . 222 SER C 1 1
14 24085 1 1 133 SER CA C -4.773 12.875 3.361 1.00 . A A . 222 SER CA 1 1
14 24086 1 1 133 SER CB C -5.820 12.405 2.350 1.00 . A A . 222 SER CB 1 1
14 24087 1 1 133 SER H H -4.382 10.832 3.752 1.00 . A A . 222 SER H 1 1
14 24088 1 1 133 SER HA H -4.070 13.525 2.862 1.00 . A A . 222 SER HA 1 1
14 24089 1 1 133 SER HB2 H -5.980 13.180 1.615 1.00 . A A . 222 SER HB2 1 1
14 24090 1 1 133 SER HB3 H -5.467 11.510 1.859 1.00 . A A . 222 SER HB3 1 1
14 24091 1 1 133 SER HG H -7.475 12.941 3.251 1.00 . A A . 222 SER HG 1 1
14 24092 1 1 133 SER N N -4.031 11.736 3.891 1.00 . A A . 222 SER N 1 1
14 24093 1 1 133 SER O O -5.632 14.862 4.395 1.00 . A A . 222 SER O 1 1
14 24094 1 1 133 SER OG O -7.054 12.119 2.986 1.00 . A A . 222 SER OG 1 1
14 24095 1 1 134 GLN C C -5.488 14.476 7.436 1.00 . A A . 223 GLN C 1 1
14 24096 1 1 134 GLN CA C -6.460 13.560 6.699 1.00 . A A . 223 GLN CA 1 1
14 24097 1 1 134 GLN CB C -7.005 12.486 7.649 1.00 . A A . 223 GLN CB 1 1
14 24098 1 1 134 GLN CD C -6.320 10.526 9.091 1.00 . A A . 223 GLN CD 1 1
14 24099 1 1 134 GLN CG C -5.962 11.914 8.592 1.00 . A A . 223 GLN CG 1 1
14 24100 1 1 134 GLN H H -5.632 11.976 5.567 1.00 . A A . 223 GLN H 1 1
14 24101 1 1 134 GLN HA H -7.282 14.151 6.331 1.00 . A A . 223 GLN HA 1 1
14 24102 1 1 134 GLN HB2 H -7.796 12.916 8.242 1.00 . A A . 223 GLN HB2 1 1
14 24103 1 1 134 GLN HB3 H -7.407 11.675 7.060 1.00 . A A . 223 GLN HB3 1 1
14 24104 1 1 134 GLN HE21 H -4.542 10.356 9.965 1.00 . A A . 223 GLN HE21 1 1
14 24105 1 1 134 GLN HE22 H -5.598 8.998 10.140 1.00 . A A . 223 GLN HE22 1 1
14 24106 1 1 134 GLN HG2 H -5.021 11.859 8.067 1.00 . A A . 223 GLN HG2 1 1
14 24107 1 1 134 GLN HG3 H -5.862 12.573 9.442 1.00 . A A . 223 GLN HG3 1 1
14 24108 1 1 134 GLN N N -5.809 12.940 5.552 1.00 . A A . 223 GLN N 1 1
14 24109 1 1 134 GLN NE2 N -5.392 9.896 9.803 1.00 . A A . 223 GLN NE2 1 1
14 24110 1 1 134 GLN O O -5.880 15.509 7.979 1.00 . A A . 223 GLN O 1 1
14 24111 1 1 134 GLN OE1 O -7.417 10.026 8.841 1.00 . A A . 223 GLN OE1 1 1
14 24112 1 1 135 ALA C C -2.628 15.943 7.196 1.00 . A A . 224 ALA C 1 1
14 24113 1 1 135 ALA CA C -3.180 14.857 8.114 1.00 . A A . 224 ALA CA 1 1
14 24114 1 1 135 ALA CB C -2.065 13.936 8.579 1.00 . A A . 224 ALA CB 1 1
14 24115 1 1 135 ALA H H -3.973 13.250 6.997 1.00 . A A . 224 ALA H 1 1
14 24116 1 1 135 ALA HA H -3.617 15.324 8.985 1.00 . A A . 224 ALA HA 1 1
14 24117 1 1 135 ALA HB1 H -1.109 14.381 8.349 1.00 . A A . 224 ALA HB1 1 1
14 24118 1 1 135 ALA HB2 H -2.152 12.985 8.074 1.00 . A A . 224 ALA HB2 1 1
14 24119 1 1 135 ALA HB3 H -2.145 13.785 9.646 1.00 . A A . 224 ALA HB3 1 1
14 24120 1 1 135 ALA N N -4.218 14.084 7.449 1.00 . A A . 224 ALA N 1 1
14 24121 1 1 135 ALA O O -2.172 16.990 7.658 1.00 . A A . 224 ALA O 1 1
14 24122 1 1 136 TYR C C -3.176 17.771 4.695 1.00 . A A . 225 TYR C 1 1
14 24123 1 1 136 TYR CA C -2.178 16.638 4.905 1.00 . A A . 225 TYR CA 1 1
14 24124 1 1 136 TYR CB C -1.905 15.930 3.576 1.00 . A A . 225 TYR CB 1 1
14 24125 1 1 136 TYR CD1 C -0.049 17.379 2.660 1.00 . A A . 225 TYR CD1 1 1
14 24126 1 1 136 TYR CD2 C -2.036 17.140 1.365 1.00 . A A . 225 TYR CD2 1 1
14 24127 1 1 136 TYR CE1 C 0.488 18.204 1.691 1.00 . A A . 225 TYR CE1 1 1
14 24128 1 1 136 TYR CE2 C -1.506 17.964 0.391 1.00 . A A . 225 TYR CE2 1 1
14 24129 1 1 136 TYR CG C -1.319 16.833 2.514 1.00 . A A . 225 TYR CG 1 1
14 24130 1 1 136 TYR CZ C -0.244 18.494 0.559 1.00 . A A . 225 TYR CZ 1 1
14 24131 1 1 136 TYR H H -3.048 14.833 5.587 1.00 . A A . 225 TYR H 1 1
14 24132 1 1 136 TYR HA H -1.254 17.052 5.278 1.00 . A A . 225 TYR HA 1 1
14 24133 1 1 136 TYR HB2 H -1.209 15.121 3.744 1.00 . A A . 225 TYR HB2 1 1
14 24134 1 1 136 TYR HB3 H -2.831 15.526 3.194 1.00 . A A . 225 TYR HB3 1 1
14 24135 1 1 136 TYR HD1 H 0.522 17.149 3.547 1.00 . A A . 225 TYR HD1 1 1
14 24136 1 1 136 TYR HD2 H -3.024 16.723 1.237 1.00 . A A . 225 TYR HD2 1 1
14 24137 1 1 136 TYR HE1 H 1.477 18.620 1.821 1.00 . A A . 225 TYR HE1 1 1
14 24138 1 1 136 TYR HE2 H -2.080 18.190 -0.495 1.00 . A A . 225 TYR HE2 1 1
14 24139 1 1 136 TYR HH H 0.696 20.077 0.007 1.00 . A A . 225 TYR HH 1 1
14 24140 1 1 136 TYR N N -2.674 15.685 5.892 1.00 . A A . 225 TYR N 1 1
14 24141 1 1 136 TYR O O -2.791 18.914 4.445 1.00 . A A . 225 TYR O 1 1
14 24142 1 1 136 TYR OH O 0.287 19.314 -0.410 1.00 . A A . 225 TYR OH 1 1
14 24143 1 1 137 TYR C C -5.632 19.336 5.847 1.00 . A A . 226 TYR C 1 1
14 24144 1 1 137 TYR CA C -5.519 18.435 4.622 1.00 . A A . 226 TYR CA 1 1
14 24145 1 1 137 TYR CB C -6.857 17.739 4.361 1.00 . A A . 226 TYR CB 1 1
14 24146 1 1 137 TYR CD1 C -6.230 16.832 2.084 1.00 . A A . 226 TYR CD1 1 1
14 24147 1 1 137 TYR CD2 C -8.333 17.928 2.321 1.00 . A A . 226 TYR CD2 1 1
14 24148 1 1 137 TYR CE1 C -6.493 16.609 0.746 1.00 . A A . 226 TYR CE1 1 1
14 24149 1 1 137 TYR CE2 C -8.603 17.708 0.984 1.00 . A A . 226 TYR CE2 1 1
14 24150 1 1 137 TYR CG C -7.145 17.496 2.894 1.00 . A A . 226 TYR CG 1 1
14 24151 1 1 137 TYR CZ C -7.680 17.048 0.201 1.00 . A A . 226 TYR CZ 1 1
14 24152 1 1 137 TYR H H -4.704 16.520 5.001 1.00 . A A . 226 TYR H 1 1
14 24153 1 1 137 TYR HA H -5.266 19.043 3.766 1.00 . A A . 226 TYR HA 1 1
14 24154 1 1 137 TYR HB2 H -6.859 16.783 4.860 1.00 . A A . 226 TYR HB2 1 1
14 24155 1 1 137 TYR HB3 H -7.654 18.349 4.759 1.00 . A A . 226 TYR HB3 1 1
14 24156 1 1 137 TYR HD1 H -5.301 16.488 2.514 1.00 . A A . 226 TYR HD1 1 1
14 24157 1 1 137 TYR HD2 H -9.055 18.446 2.936 1.00 . A A . 226 TYR HD2 1 1
14 24158 1 1 137 TYR HE1 H -5.769 16.092 0.134 1.00 . A A . 226 TYR HE1 1 1
14 24159 1 1 137 TYR HE2 H -9.534 18.052 0.558 1.00 . A A . 226 TYR HE2 1 1
14 24160 1 1 137 TYR HH H -7.315 16.194 -1.483 1.00 . A A . 226 TYR HH 1 1
14 24161 1 1 137 TYR N N -4.461 17.447 4.799 1.00 . A A . 226 TYR N 1 1
14 24162 1 1 137 TYR O O -5.878 20.535 5.727 1.00 . A A . 226 TYR O 1 1
14 24163 1 1 137 TYR OH O -7.945 16.826 -1.131 1.00 . A A . 226 TYR OH 1 1
14 24164 1 1 138 GLN C C -4.271 20.341 8.475 1.00 . A A . 227 GLN C 1 1
14 24165 1 1 138 GLN CA C -5.526 19.498 8.273 1.00 . A A . 227 GLN CA 1 1
14 24166 1 1 138 GLN CB C -5.712 18.546 9.458 1.00 . A A . 227 GLN CB 1 1
14 24167 1 1 138 GLN CD C -4.509 17.081 11.129 1.00 . A A . 227 GLN CD 1 1
14 24168 1 1 138 GLN CG C -4.503 17.665 9.730 1.00 . A A . 227 GLN CG 1 1
14 24169 1 1 138 GLN H H -5.252 17.787 7.056 1.00 . A A . 227 GLN H 1 1
14 24170 1 1 138 GLN HA H -6.381 20.155 8.212 1.00 . A A . 227 GLN HA 1 1
14 24171 1 1 138 GLN HB2 H -5.912 19.129 10.344 1.00 . A A . 227 GLN HB2 1 1
14 24172 1 1 138 GLN HB3 H -6.559 17.906 9.259 1.00 . A A . 227 GLN HB3 1 1
14 24173 1 1 138 GLN HE21 H -3.386 15.555 10.526 1.00 . A A . 227 GLN HE21 1 1
14 24174 1 1 138 GLN HE22 H -3.828 15.547 12.196 1.00 . A A . 227 GLN HE22 1 1
14 24175 1 1 138 GLN HG2 H -4.497 16.853 9.018 1.00 . A A . 227 GLN HG2 1 1
14 24176 1 1 138 GLN HG3 H -3.607 18.258 9.607 1.00 . A A . 227 GLN HG3 1 1
14 24177 1 1 138 GLN N N -5.447 18.748 7.025 1.00 . A A . 227 GLN N 1 1
14 24178 1 1 138 GLN NE2 N -3.840 15.946 11.301 1.00 . A A . 227 GLN NE2 1 1
14 24179 1 1 138 GLN O O -4.272 21.298 9.252 1.00 . A A . 227 GLN O 1 1
14 24180 1 1 138 GLN OE1 O -5.109 17.642 12.046 1.00 . A A . 227 GLN OE1 1 1
14 24181 1 1 139 ARG C C -2.057 22.088 7.251 1.00 . A A . 228 ARG C 1 1
14 24182 1 1 139 ARG CA C -1.941 20.699 7.869 1.00 . A A . 228 ARG CA 1 1
14 24183 1 1 139 ARG CB C -0.826 19.911 7.178 1.00 . A A . 228 ARG CB 1 1
14 24184 1 1 139 ARG CD C 1.351 18.689 7.468 1.00 . A A . 228 ARG CD 1 1
14 24185 1 1 139 ARG CG C 0.067 19.147 8.141 1.00 . A A . 228 ARG CG 1 1
14 24186 1 1 139 ARG CZ C 3.286 17.290 8.061 1.00 . A A . 228 ARG CZ 1 1
14 24187 1 1 139 ARG H H -3.269 19.208 7.170 1.00 . A A . 228 ARG H 1 1
14 24188 1 1 139 ARG HA H -1.700 20.803 8.916 1.00 . A A . 228 ARG HA 1 1
14 24189 1 1 139 ARG HB2 H -1.272 19.202 6.496 1.00 . A A . 228 ARG HB2 1 1
14 24190 1 1 139 ARG HB3 H -0.209 20.597 6.616 1.00 . A A . 228 ARG HB3 1 1
14 24191 1 1 139 ARG HD2 H 1.116 18.340 6.474 1.00 . A A . 228 ARG HD2 1 1
14 24192 1 1 139 ARG HD3 H 2.026 19.530 7.403 1.00 . A A . 228 ARG HD3 1 1
14 24193 1 1 139 ARG HE H 1.459 17.102 8.840 1.00 . A A . 228 ARG HE 1 1
14 24194 1 1 139 ARG HG2 H 0.317 19.790 8.972 1.00 . A A . 228 ARG HG2 1 1
14 24195 1 1 139 ARG HG3 H -0.468 18.281 8.503 1.00 . A A . 228 ARG HG3 1 1
14 24196 1 1 139 ARG HH11 H 3.663 18.705 6.668 1.00 . A A . 228 ARG HH11 1 1
14 24197 1 1 139 ARG HH12 H 5.015 17.713 7.102 1.00 . A A . 228 ARG HH12 1 1
14 24198 1 1 139 ARG HH21 H 3.233 15.792 9.417 1.00 . A A . 228 ARG HH21 1 1
14 24199 1 1 139 ARG HH22 H 4.770 16.057 8.663 1.00 . A A . 228 ARG HH22 1 1
14 24200 1 1 139 ARG N N -3.204 19.979 7.770 1.00 . A A . 228 ARG N 1 1
14 24201 1 1 139 ARG NE N 2.003 17.611 8.205 1.00 . A A . 228 ARG NE 1 1
14 24202 1 1 139 ARG NH1 N 4.051 17.958 7.206 1.00 . A A . 228 ARG NH1 1 1
14 24203 1 1 139 ARG NH2 N 3.806 16.299 8.773 1.00 . A A . 228 ARG NH2 1 1
14 24204 1 1 139 ARG O O -1.284 22.990 7.574 1.00 . A A . 228 ARG O 1 1
14 24205 1 1 140 GLY C C -3.793 23.392 4.306 1.00 . A A . 229 GLY C 1 1
14 24206 1 1 140 GLY CA C -3.235 23.534 5.708 1.00 . A A . 229 GLY CA 1 1
14 24207 1 1 140 GLY H H -3.616 21.497 6.142 1.00 . A A . 229 GLY H 1 1
14 24208 1 1 140 GLY HA2 H -3.923 24.119 6.300 1.00 . A A . 229 GLY HA2 1 1
14 24209 1 1 140 GLY HA3 H -2.289 24.052 5.657 1.00 . A A . 229 GLY HA3 1 1
14 24210 1 1 140 GLY N N -3.030 22.252 6.359 1.00 . A A . 229 GLY N 1 1
14 24211 1 1 140 GLY O O -3.383 22.508 3.554 1.00 . A A . 229 GLY O 1 1
14 24212 1 1 141 SER C C -5.600 25.654 2.121 1.00 . A A . 230 SER C 1 1
14 24213 1 1 141 SER CA C -5.347 24.239 2.633 1.00 . A A . 230 SER CA 1 1
14 24214 1 1 141 SER CB C -6.662 23.458 2.675 1.00 . A A . 230 SER CB 1 1
14 24215 1 1 141 SER H H -5.014 24.948 4.599 1.00 . A A . 230 SER H 1 1
14 24216 1 1 141 SER HA H -4.665 23.741 1.959 1.00 . A A . 230 SER HA 1 1
14 24217 1 1 141 SER HB2 H -7.410 24.044 3.188 1.00 . A A . 230 SER HB2 1 1
14 24218 1 1 141 SER HB3 H -6.992 23.256 1.667 1.00 . A A . 230 SER HB3 1 1
14 24219 1 1 141 SER HG H -5.831 21.700 2.917 1.00 . A A . 230 SER HG 1 1
14 24220 1 1 141 SER N N -4.730 24.267 3.954 1.00 . A A . 230 SER N 1 1
14 24221 1 1 141 SER O O -6.372 26.407 2.713 1.00 . A A . 230 SER O 1 1
14 24222 1 1 141 SER OG O -6.502 22.225 3.358 1.00 . A A . 230 SER OG 1 1
14 24223 1 1 142 SER C C -4.747 28.423 1.427 1.00 . A A . 231 SER C 1 1
14 24224 1 1 142 SER CA C -5.087 27.327 0.419 1.00 . A A . 231 SER CA 1 1
14 24225 1 1 142 SER CB C -6.512 27.521 -0.106 1.00 . A A . 231 SER CB 1 1
14 24226 1 1 142 SER H H -4.341 25.354 0.596 1.00 . A A . 231 SER H 1 1
14 24227 1 1 142 SER HA H -4.397 27.392 -0.408 1.00 . A A . 231 SER HA 1 1
14 24228 1 1 142 SER HB2 H -6.923 26.564 -0.391 1.00 . A A . 231 SER HB2 1 1
14 24229 1 1 142 SER HB3 H -7.124 27.959 0.669 1.00 . A A . 231 SER HB3 1 1
14 24230 1 1 142 SER HG H -5.674 28.346 -1.673 1.00 . A A . 231 SER HG 1 1
14 24231 1 1 142 SER N N -4.941 26.004 1.018 1.00 . A A . 231 SER N 1 1
14 24232 1 1 142 SER O O -5.685 28.982 2.035 1.00 . A A . 231 SER O 1 1
14 24233 1 1 142 SER OXT O -3.544 28.714 1.599 1.00 . A A . 231 SER OXT 1 1
14 24234 1 1 142 SER OG O -6.528 28.376 -1.236 1.00 . A A . 231 SER OG 1 1
15 24235 1 1 36 LEU C C 12.226 0.518 -0.561 1.00 . A A . 125 LEU C 1 1
15 24236 1 1 36 LEU CA C 11.002 -0.384 -0.447 1.00 . A A . 125 LEU CA 1 1
15 24237 1 1 36 LEU CB C 11.292 -1.560 0.481 1.00 . A A . 125 LEU CB 1 1
15 24238 1 1 36 LEU CD1 C 10.921 -2.430 2.783 1.00 . A A . 125 LEU CD1 1 1
15 24239 1 1 36 LEU CD2 C 9.578 -0.492 2.014 1.00 . A A . 125 LEU CD2 1 1
15 24240 1 1 36 LEU CG C 10.255 -1.791 1.589 1.00 . A A . 125 LEU CG 1 1
15 24241 1 1 36 LEU HA H 10.184 0.182 -0.034 1.00 . A A . 125 LEU HA 1 1
15 24242 1 1 36 LEU HB2 H 11.352 -2.456 -0.119 1.00 . A A . 125 LEU HB2 1 1
15 24243 1 1 36 LEU HB3 H 12.251 -1.395 0.945 1.00 . A A . 125 LEU HB3 1 1
15 24244 1 1 36 LEU HD11 H 11.030 -3.489 2.609 1.00 . A A . 125 LEU HD11 1 1
15 24245 1 1 36 LEU HD12 H 10.316 -2.266 3.659 1.00 . A A . 125 LEU HD12 1 1
15 24246 1 1 36 LEU HD13 H 11.892 -1.983 2.923 1.00 . A A . 125 LEU HD13 1 1
15 24247 1 1 36 LEU HD21 H 8.601 -0.429 1.557 1.00 . A A . 125 LEU HD21 1 1
15 24248 1 1 36 LEU HD22 H 10.176 0.349 1.699 1.00 . A A . 125 LEU HD22 1 1
15 24249 1 1 36 LEU HD23 H 9.472 -0.475 3.089 1.00 . A A . 125 LEU HD23 1 1
15 24250 1 1 36 LEU HG H 9.495 -2.467 1.227 1.00 . A A . 125 LEU HG 1 1
15 24251 1 1 36 LEU N N 10.595 -0.917 -1.772 1.00 . A A . 125 LEU N 1 1
15 24252 1 1 36 LEU O O 12.672 0.837 -1.663 1.00 . A A . 125 LEU O 1 1
15 24253 1 1 37 GLY C C 13.529 3.269 0.656 1.00 . A A . 126 GLY C 1 1
15 24254 1 1 37 GLY CA C 13.921 1.808 0.587 1.00 . A A . 126 GLY CA 1 1
15 24255 1 1 37 GLY H H 12.358 0.657 1.434 1.00 . A A . 126 GLY H 1 1
15 24256 1 1 37 GLY HA2 H 14.540 1.568 1.439 1.00 . A A . 126 GLY HA2 1 1
15 24257 1 1 37 GLY HA3 H 14.488 1.640 -0.317 1.00 . A A . 126 GLY HA3 1 1
15 24258 1 1 37 GLY N N 12.760 0.936 0.584 1.00 . A A . 126 GLY N 1 1
15 24259 1 1 37 GLY O O 14.280 4.102 1.163 1.00 . A A . 126 GLY O 1 1
15 24260 1 1 38 GLY C C 10.356 4.984 0.442 1.00 . A A . 127 GLY C 1 1
15 24261 1 1 38 GLY CA C 11.842 4.934 0.163 1.00 . A A . 127 GLY CA 1 1
15 24262 1 1 38 GLY H H 11.787 2.858 -0.235 1.00 . A A . 127 GLY H 1 1
15 24263 1 1 38 GLY HA2 H 12.364 5.490 0.928 1.00 . A A . 127 GLY HA2 1 1
15 24264 1 1 38 GLY HA3 H 12.035 5.388 -0.797 1.00 . A A . 127 GLY HA3 1 1
15 24265 1 1 38 GLY N N 12.339 3.572 0.149 1.00 . A A . 127 GLY N 1 1
15 24266 1 1 38 GLY O O 9.707 6.008 0.229 1.00 . A A . 127 GLY O 1 1
15 24267 1 1 39 TYR C C 8.183 3.565 2.720 1.00 . A A . 128 TYR C 1 1
15 24268 1 1 39 TYR CA C 8.397 3.765 1.226 1.00 . A A . 128 TYR CA 1 1
15 24269 1 1 39 TYR CB C 7.772 2.594 0.462 1.00 . A A . 128 TYR CB 1 1
15 24270 1 1 39 TYR CD1 C 8.965 2.765 -1.760 1.00 . A A . 128 TYR CD1 1 1
15 24271 1 1 39 TYR CD2 C 6.586 2.914 -1.743 1.00 . A A . 128 TYR CD2 1 1
15 24272 1 1 39 TYR CE1 C 8.969 2.915 -3.134 1.00 . A A . 128 TYR CE1 1 1
15 24273 1 1 39 TYR CE2 C 6.581 3.063 -3.116 1.00 . A A . 128 TYR CE2 1 1
15 24274 1 1 39 TYR CG C 7.775 2.762 -1.041 1.00 . A A . 128 TYR CG 1 1
15 24275 1 1 39 TYR CZ C 7.774 3.064 -3.806 1.00 . A A . 128 TYR CZ 1 1
15 24276 1 1 39 TYR H H 10.387 3.082 1.060 1.00 . A A . 128 TYR H 1 1
15 24277 1 1 39 TYR HA H 7.920 4.684 0.920 1.00 . A A . 128 TYR HA 1 1
15 24278 1 1 39 TYR HB2 H 8.319 1.693 0.693 1.00 . A A . 128 TYR HB2 1 1
15 24279 1 1 39 TYR HB3 H 6.747 2.476 0.781 1.00 . A A . 128 TYR HB3 1 1
15 24280 1 1 39 TYR HD1 H 9.899 2.648 -1.231 1.00 . A A . 128 TYR HD1 1 1
15 24281 1 1 39 TYR HD2 H 5.652 2.913 -1.198 1.00 . A A . 128 TYR HD2 1 1
15 24282 1 1 39 TYR HE1 H 9.903 2.916 -3.674 1.00 . A A . 128 TYR HE1 1 1
15 24283 1 1 39 TYR HE2 H 5.646 3.179 -3.644 1.00 . A A . 128 TYR HE2 1 1
15 24284 1 1 39 TYR HH H 8.654 3.034 -5.516 1.00 . A A . 128 TYR HH 1 1
15 24285 1 1 39 TYR N N 9.816 3.865 0.917 1.00 . A A . 128 TYR N 1 1
15 24286 1 1 39 TYR O O 9.125 3.284 3.462 1.00 . A A . 128 TYR O 1 1
15 24287 1 1 39 TYR OH O 7.774 3.212 -5.174 1.00 . A A . 128 TYR OH 1 1
15 24288 1 1 40 MET C C 5.659 2.318 4.702 1.00 . A A . 129 MET C 1 1
15 24289 1 1 40 MET CA C 6.584 3.512 4.552 1.00 . A A . 129 MET CA 1 1
15 24290 1 1 40 MET CB C 5.935 4.773 5.122 1.00 . A A . 129 MET CB 1 1
15 24291 1 1 40 MET CE C 8.860 4.324 6.750 1.00 . A A . 129 MET CE 1 1
15 24292 1 1 40 MET CG C 6.935 5.866 5.468 1.00 . A A . 129 MET CG 1 1
15 24293 1 1 40 MET H H 6.230 3.907 2.506 1.00 . A A . 129 MET H 1 1
15 24294 1 1 40 MET HA H 7.496 3.311 5.093 1.00 . A A . 129 MET HA 1 1
15 24295 1 1 40 MET HB2 H 5.239 5.167 4.397 1.00 . A A . 129 MET HB2 1 1
15 24296 1 1 40 MET HB3 H 5.397 4.511 6.021 1.00 . A A . 129 MET HB3 1 1
15 24297 1 1 40 MET HE1 H 8.327 3.394 6.607 1.00 . A A . 129 MET HE1 1 1
15 24298 1 1 40 MET HE2 H 9.543 4.223 7.581 1.00 . A A . 129 MET HE2 1 1
15 24299 1 1 40 MET HE3 H 9.415 4.561 5.854 1.00 . A A . 129 MET HE3 1 1
15 24300 1 1 40 MET HG2 H 7.717 5.868 4.723 1.00 . A A . 129 MET HG2 1 1
15 24301 1 1 40 MET HG3 H 6.425 6.819 5.455 1.00 . A A . 129 MET HG3 1 1
15 24302 1 1 40 MET N N 6.935 3.696 3.151 1.00 . A A . 129 MET N 1 1
15 24303 1 1 40 MET O O 4.996 1.921 3.748 1.00 . A A . 129 MET O 1 1
15 24304 1 1 40 MET SD S 7.687 5.635 7.092 1.00 . A A . 129 MET SD 1 1
15 24305 1 1 41 LEU C C 3.684 0.833 7.115 1.00 . A A . 130 LEU C 1 1
15 24306 1 1 41 LEU CA C 4.806 0.552 6.126 1.00 . A A . 130 LEU CA 1 1
15 24307 1 1 41 LEU CB C 5.668 -0.600 6.644 1.00 . A A . 130 LEU CB 1 1
15 24308 1 1 41 LEU CD1 C 6.200 -3.047 6.731 1.00 . A A . 130 LEU CD1 1 1
15 24309 1 1 41 LEU CD2 C 3.824 -2.298 6.867 1.00 . A A . 130 LEU CD2 1 1
15 24310 1 1 41 LEU CG C 5.193 -2.007 6.269 1.00 . A A . 130 LEU CG 1 1
15 24311 1 1 41 LEU H H 6.201 2.069 6.610 1.00 . A A . 130 LEU H 1 1
15 24312 1 1 41 LEU HA H 4.369 0.261 5.182 1.00 . A A . 130 LEU HA 1 1
15 24313 1 1 41 LEU HB2 H 6.668 -0.468 6.258 1.00 . A A . 130 LEU HB2 1 1
15 24314 1 1 41 LEU HB3 H 5.705 -0.535 7.723 1.00 . A A . 130 LEU HB3 1 1
15 24315 1 1 41 LEU HD11 H 6.144 -3.913 6.089 1.00 . A A . 130 LEU HD11 1 1
15 24316 1 1 41 LEU HD12 H 5.976 -3.337 7.747 1.00 . A A . 130 LEU HD12 1 1
15 24317 1 1 41 LEU HD13 H 7.196 -2.630 6.686 1.00 . A A . 130 LEU HD13 1 1
15 24318 1 1 41 LEU HD21 H 3.692 -1.712 7.764 1.00 . A A . 130 LEU HD21 1 1
15 24319 1 1 41 LEU HD22 H 3.753 -3.348 7.108 1.00 . A A . 130 LEU HD22 1 1
15 24320 1 1 41 LEU HD23 H 3.057 -2.040 6.152 1.00 . A A . 130 LEU HD23 1 1
15 24321 1 1 41 LEU HG H 5.112 -2.075 5.193 1.00 . A A . 130 LEU HG 1 1
15 24322 1 1 41 LEU N N 5.635 1.725 5.889 1.00 . A A . 130 LEU N 1 1
15 24323 1 1 41 LEU O O 3.927 1.190 8.269 1.00 . A A . 130 LEU O 1 1
15 24324 1 1 42 GLY C C 0.860 -0.480 8.128 1.00 . A A . 131 GLY C 1 1
15 24325 1 1 42 GLY CA C 1.297 0.826 7.498 1.00 . A A . 131 GLY CA 1 1
15 24326 1 1 42 GLY H H 2.337 0.325 5.735 1.00 . A A . 131 GLY H 1 1
15 24327 1 1 42 GLY HA2 H 1.541 1.533 8.278 1.00 . A A . 131 GLY HA2 1 1
15 24328 1 1 42 GLY HA3 H 0.487 1.218 6.903 1.00 . A A . 131 GLY HA3 1 1
15 24329 1 1 42 GLY N N 2.455 0.632 6.654 1.00 . A A . 131 GLY N 1 1
15 24330 1 1 42 GLY O O 0.545 -1.441 7.421 1.00 . A A . 131 GLY O 1 1
15 24331 1 1 43 SER C C -0.877 -2.249 9.768 1.00 . A A . 132 SER C 1 1
15 24332 1 1 43 SER CA C 0.490 -1.724 10.195 1.00 . A A . 132 SER CA 1 1
15 24333 1 1 43 SER CB C 0.500 -1.439 11.696 1.00 . A A . 132 SER CB 1 1
15 24334 1 1 43 SER H H 1.145 0.274 9.956 1.00 . A A . 132 SER H 1 1
15 24335 1 1 43 SER HA H 1.231 -2.481 9.983 1.00 . A A . 132 SER HA 1 1
15 24336 1 1 43 SER HB2 H 0.162 -2.316 12.230 1.00 . A A . 132 SER HB2 1 1
15 24337 1 1 43 SER HB3 H 1.507 -1.195 12.004 1.00 . A A . 132 SER HB3 1 1
15 24338 1 1 43 SER HG H -1.251 -0.560 11.747 1.00 . A A . 132 SER HG 1 1
15 24339 1 1 43 SER N N 0.866 -0.521 9.457 1.00 . A A . 132 SER N 1 1
15 24340 1 1 43 SER O O -1.589 -1.613 8.990 1.00 . A A . 132 SER O 1 1
15 24341 1 1 43 SER OG O -0.353 -0.353 12.016 1.00 . A A . 132 SER OG 1 1
15 24342 1 1 44 ALA C C -3.684 -3.179 10.340 1.00 . A A . 133 ALA C 1 1
15 24343 1 1 44 ALA CA C -2.500 -4.057 9.952 1.00 . A A . 133 ALA CA 1 1
15 24344 1 1 44 ALA CB C -2.604 -5.410 10.637 1.00 . A A . 133 ALA CB 1 1
15 24345 1 1 44 ALA H H -0.613 -3.881 10.888 1.00 . A A . 133 ALA H 1 1
15 24346 1 1 44 ALA HA H -2.524 -4.222 8.884 1.00 . A A . 133 ALA HA 1 1
15 24347 1 1 44 ALA HB1 H -1.682 -5.956 10.498 1.00 . A A . 133 ALA HB1 1 1
15 24348 1 1 44 ALA HB2 H -3.422 -5.970 10.207 1.00 . A A . 133 ALA HB2 1 1
15 24349 1 1 44 ALA HB3 H -2.782 -5.267 11.693 1.00 . A A . 133 ALA HB3 1 1
15 24350 1 1 44 ALA N N -1.230 -3.425 10.279 1.00 . A A . 133 ALA N 1 1
15 24351 1 1 44 ALA O O -3.614 -2.407 11.296 1.00 . A A . 133 ALA O 1 1
15 24352 1 1 45 MET C C -7.205 -3.446 9.796 1.00 . A A . 134 MET C 1 1
15 24353 1 1 45 MET CA C -5.981 -2.540 9.833 1.00 . A A . 134 MET CA 1 1
15 24354 1 1 45 MET CB C -6.130 -1.428 8.792 1.00 . A A . 134 MET CB 1 1
15 24355 1 1 45 MET CE C -4.499 -0.305 5.284 1.00 . A A . 134 MET CE 1 1
15 24356 1 1 45 MET CG C -5.420 -1.718 7.479 1.00 . A A . 134 MET CG 1 1
15 24357 1 1 45 MET H H -4.754 -3.947 8.839 1.00 . A A . 134 MET H 1 1
15 24358 1 1 45 MET HA H -5.902 -2.098 10.815 1.00 . A A . 134 MET HA 1 1
15 24359 1 1 45 MET HB2 H -7.181 -1.292 8.580 1.00 . A A . 134 MET HB2 1 1
15 24360 1 1 45 MET HB3 H -5.731 -0.511 9.199 1.00 . A A . 134 MET HB3 1 1
15 24361 1 1 45 MET HE1 H -4.414 0.729 4.990 1.00 . A A . 134 MET HE1 1 1
15 24362 1 1 45 MET HE2 H -5.488 -0.667 5.049 1.00 . A A . 134 MET HE2 1 1
15 24363 1 1 45 MET HE3 H -3.764 -0.893 4.753 1.00 . A A . 134 MET HE3 1 1
15 24364 1 1 45 MET HG2 H -4.910 -2.666 7.561 1.00 . A A . 134 MET HG2 1 1
15 24365 1 1 45 MET HG3 H -6.159 -1.776 6.692 1.00 . A A . 134 MET HG3 1 1
15 24366 1 1 45 MET N N -4.769 -3.311 9.585 1.00 . A A . 134 MET N 1 1
15 24367 1 1 45 MET O O -7.837 -3.704 10.821 1.00 . A A . 134 MET O 1 1
15 24368 1 1 45 MET SD S -4.215 -0.449 7.046 1.00 . A A . 134 MET SD 1 1
15 24369 1 1 46 SER C C -8.591 -5.452 7.023 1.00 . A A . 135 SER C 1 1
15 24370 1 1 46 SER CA C -8.666 -4.808 8.401 1.00 . A A . 135 SER CA 1 1
15 24371 1 1 46 SER CB C -9.975 -4.031 8.547 1.00 . A A . 135 SER CB 1 1
15 24372 1 1 46 SER H H -6.976 -3.680 7.828 1.00 . A A . 135 SER H 1 1
15 24373 1 1 46 SER HA H -8.626 -5.582 9.153 1.00 . A A . 135 SER HA 1 1
15 24374 1 1 46 SER HB2 H -10.805 -4.721 8.536 1.00 . A A . 135 SER HB2 1 1
15 24375 1 1 46 SER HB3 H -9.968 -3.493 9.483 1.00 . A A . 135 SER HB3 1 1
15 24376 1 1 46 SER HG H -9.282 -2.756 7.231 1.00 . A A . 135 SER HG 1 1
15 24377 1 1 46 SER N N -7.525 -3.926 8.601 1.00 . A A . 135 SER N 1 1
15 24378 1 1 46 SER O O -8.516 -4.756 6.013 1.00 . A A . 135 SER O 1 1
15 24379 1 1 46 SER OG O -10.139 -3.103 7.488 1.00 . A A . 135 SER OG 1 1
15 24380 1 1 47 ARG C C -9.715 -7.227 4.835 1.00 . A A . 136 ARG C 1 1
15 24381 1 1 47 ARG CA C -8.511 -7.517 5.733 1.00 . A A . 136 ARG CA 1 1
15 24382 1 1 47 ARG CB C -8.411 -9.018 6.008 1.00 . A A . 136 ARG CB 1 1
15 24383 1 1 47 ARG CD C -7.251 -10.861 7.265 1.00 . A A . 136 ARG CD 1 1
15 24384 1 1 47 ARG CG C -7.190 -9.406 6.825 1.00 . A A . 136 ARG CG 1 1
15 24385 1 1 47 ARG CZ C -8.273 -10.792 9.504 1.00 . A A . 136 ARG CZ 1 1
15 24386 1 1 47 ARG H H -8.645 -7.279 7.832 1.00 . A A . 136 ARG H 1 1
15 24387 1 1 47 ARG HA H -7.615 -7.197 5.224 1.00 . A A . 136 ARG HA 1 1
15 24388 1 1 47 ARG HB2 H -9.294 -9.333 6.546 1.00 . A A . 136 ARG HB2 1 1
15 24389 1 1 47 ARG HB3 H -8.369 -9.544 5.064 1.00 . A A . 136 ARG HB3 1 1
15 24390 1 1 47 ARG HD2 H -7.403 -11.480 6.394 1.00 . A A . 136 ARG HD2 1 1
15 24391 1 1 47 ARG HD3 H -6.314 -11.122 7.732 1.00 . A A . 136 ARG HD3 1 1
15 24392 1 1 47 ARG HE H -9.156 -11.514 7.867 1.00 . A A . 136 ARG HE 1 1
15 24393 1 1 47 ARG HG2 H -6.305 -9.261 6.224 1.00 . A A . 136 ARG HG2 1 1
15 24394 1 1 47 ARG HG3 H -7.140 -8.777 7.701 1.00 . A A . 136 ARG HG3 1 1
15 24395 1 1 47 ARG HH11 H -6.398 -10.040 9.410 1.00 . A A . 136 ARG HH11 1 1
15 24396 1 1 47 ARG HH12 H -7.135 -10.003 10.977 1.00 . A A . 136 ARG HH12 1 1
15 24397 1 1 47 ARG HH21 H -10.131 -11.465 9.926 1.00 . A A . 136 ARG HH21 1 1
15 24398 1 1 47 ARG HH22 H -9.256 -10.809 11.270 1.00 . A A . 136 ARG HH22 1 1
15 24399 1 1 47 ARG N N -8.595 -6.781 6.990 1.00 . A A . 136 ARG N 1 1
15 24400 1 1 47 ARG NE N -8.337 -11.101 8.212 1.00 . A A . 136 ARG NE 1 1
15 24401 1 1 47 ARG NH1 N -7.179 -10.232 10.004 1.00 . A A . 136 ARG NH1 1 1
15 24402 1 1 47 ARG NH2 N -9.304 -11.042 10.299 1.00 . A A . 136 ARG NH2 1 1
15 24403 1 1 47 ARG O O -10.825 -7.687 5.105 1.00 . A A . 136 ARG O 1 1
15 24404 1 1 48 PRO C C -11.299 -7.322 2.246 1.00 . A A . 137 PRO C 1 1
15 24405 1 1 48 PRO CA C -10.579 -6.101 2.807 1.00 . A A . 137 PRO CA 1 1
15 24406 1 1 48 PRO CB C -9.842 -5.366 1.682 1.00 . A A . 137 PRO CB 1 1
15 24407 1 1 48 PRO CD C -8.216 -5.861 3.352 1.00 . A A . 137 PRO CD 1 1
15 24408 1 1 48 PRO CG C -8.606 -4.841 2.321 1.00 . A A . 137 PRO CG 1 1
15 24409 1 1 48 PRO HA H -11.302 -5.438 3.259 1.00 . A A . 137 PRO HA 1 1
15 24410 1 1 48 PRO HB2 H -9.611 -6.059 0.884 1.00 . A A . 137 PRO HB2 1 1
15 24411 1 1 48 PRO HB3 H -10.460 -4.566 1.304 1.00 . A A . 137 PRO HB3 1 1
15 24412 1 1 48 PRO HD2 H -7.566 -6.607 2.919 1.00 . A A . 137 PRO HD2 1 1
15 24413 1 1 48 PRO HD3 H -7.738 -5.383 4.195 1.00 . A A . 137 PRO HD3 1 1
15 24414 1 1 48 PRO HG2 H -7.826 -4.736 1.582 1.00 . A A . 137 PRO HG2 1 1
15 24415 1 1 48 PRO HG3 H -8.811 -3.892 2.792 1.00 . A A . 137 PRO HG3 1 1
15 24416 1 1 48 PRO N N -9.509 -6.454 3.748 1.00 . A A . 137 PRO N 1 1
15 24417 1 1 48 PRO O O -10.668 -8.316 1.884 1.00 . A A . 137 PRO O 1 1
15 24418 1 1 49 ILE C C -13.629 -8.174 0.135 1.00 . A A . 138 ILE C 1 1
15 24419 1 1 49 ILE CA C -13.431 -8.328 1.640 1.00 . A A . 138 ILE CA 1 1
15 24420 1 1 49 ILE CB C -14.812 -8.395 2.324 1.00 . A A . 138 ILE CB 1 1
15 24421 1 1 49 ILE CD1 C -13.779 -9.065 4.565 1.00 . A A . 138 ILE CD1 1 1
15 24422 1 1 49 ILE CG1 C -14.690 -8.106 3.825 1.00 . A A . 138 ILE CG1 1 1
15 24423 1 1 49 ILE CG2 C -15.455 -9.755 2.089 1.00 . A A . 138 ILE CG2 1 1
15 24424 1 1 49 ILE H H -13.065 -6.415 2.466 1.00 . A A . 138 ILE H 1 1
15 24425 1 1 49 ILE HA H -12.909 -9.255 1.833 1.00 . A A . 138 ILE HA 1 1
15 24426 1 1 49 ILE HB H -15.446 -7.647 1.873 1.00 . A A . 138 ILE HB 1 1
15 24427 1 1 49 ILE HD11 H -12.839 -9.147 4.040 1.00 . A A . 138 ILE HD11 1 1
15 24428 1 1 49 ILE HD12 H -14.247 -10.037 4.621 1.00 . A A . 138 ILE HD12 1 1
15 24429 1 1 49 ILE HD13 H -13.601 -8.694 5.565 1.00 . A A . 138 ILE HD13 1 1
15 24430 1 1 49 ILE HG12 H -14.299 -7.110 3.961 1.00 . A A . 138 ILE HG12 1 1
15 24431 1 1 49 ILE HG13 H -15.670 -8.167 4.275 1.00 . A A . 138 ILE HG13 1 1
15 24432 1 1 49 ILE HG21 H -16.489 -9.722 2.396 1.00 . A A . 138 ILE HG21 1 1
15 24433 1 1 49 ILE HG22 H -14.932 -10.506 2.664 1.00 . A A . 138 ILE HG22 1 1
15 24434 1 1 49 ILE HG23 H -15.398 -10.003 1.039 1.00 . A A . 138 ILE HG23 1 1
15 24435 1 1 49 ILE N N -12.622 -7.236 2.168 1.00 . A A . 138 ILE N 1 1
15 24436 1 1 49 ILE O O -14.252 -7.216 -0.322 1.00 . A A . 138 ILE O 1 1
15 24437 1 1 50 ILE C C -14.076 -10.229 -2.595 1.00 . A A . 139 ILE C 1 1
15 24438 1 1 50 ILE CA C -13.205 -9.084 -2.083 1.00 . A A . 139 ILE CA 1 1
15 24439 1 1 50 ILE CB C -11.817 -9.165 -2.754 1.00 . A A . 139 ILE CB 1 1
15 24440 1 1 50 ILE CD1 C -10.618 -6.989 -2.108 1.00 . A A . 139 ILE CD1 1 1
15 24441 1 1 50 ILE CG1 C -10.755 -8.482 -1.876 1.00 . A A . 139 ILE CG1 1 1
15 24442 1 1 50 ILE CG2 C -11.860 -8.549 -4.147 1.00 . A A . 139 ILE CG2 1 1
15 24443 1 1 50 ILE H H -12.604 -9.856 -0.206 1.00 . A A . 139 ILE H 1 1
15 24444 1 1 50 ILE HA H -13.661 -8.145 -2.360 1.00 . A A . 139 ILE HA 1 1
15 24445 1 1 50 ILE HB H -11.563 -10.208 -2.863 1.00 . A A . 139 ILE HB 1 1
15 24446 1 1 50 ILE HD11 H -11.594 -6.527 -2.075 1.00 . A A . 139 ILE HD11 1 1
15 24447 1 1 50 ILE HD12 H -10.170 -6.816 -3.076 1.00 . A A . 139 ILE HD12 1 1
15 24448 1 1 50 ILE HD13 H -9.991 -6.562 -1.340 1.00 . A A . 139 ILE HD13 1 1
15 24449 1 1 50 ILE HG12 H -11.010 -8.629 -0.837 1.00 . A A . 139 ILE HG12 1 1
15 24450 1 1 50 ILE HG13 H -9.793 -8.936 -2.069 1.00 . A A . 139 ILE HG13 1 1
15 24451 1 1 50 ILE HG21 H -12.281 -7.556 -4.088 1.00 . A A . 139 ILE HG21 1 1
15 24452 1 1 50 ILE HG22 H -12.472 -9.160 -4.791 1.00 . A A . 139 ILE HG22 1 1
15 24453 1 1 50 ILE HG23 H -10.860 -8.493 -4.548 1.00 . A A . 139 ILE HG23 1 1
15 24454 1 1 50 ILE N N -13.092 -9.120 -0.629 1.00 . A A . 139 ILE N 1 1
15 24455 1 1 50 ILE O O -14.344 -11.188 -1.871 1.00 . A A . 139 ILE O 1 1
15 24456 1 1 51 HIS C C -14.620 -11.864 -5.582 1.00 . A A . 140 HIS C 1 1
15 24457 1 1 51 HIS CA C -15.358 -11.149 -4.455 1.00 . A A . 140 HIS CA 1 1
15 24458 1 1 51 HIS CB C -16.651 -10.530 -4.988 1.00 . A A . 140 HIS CB 1 1
15 24459 1 1 51 HIS CD2 C -17.906 -10.688 -2.721 1.00 . A A . 140 HIS CD2 1 1
15 24460 1 1 51 HIS CE1 C -19.128 -8.876 -2.906 1.00 . A A . 140 HIS CE1 1 1
15 24461 1 1 51 HIS CG C -17.607 -10.115 -3.912 1.00 . A A . 140 HIS CG 1 1
15 24462 1 1 51 HIS H H -14.270 -9.333 -4.375 1.00 . A A . 140 HIS H 1 1
15 24463 1 1 51 HIS HA H -15.604 -11.869 -3.689 1.00 . A A . 140 HIS HA 1 1
15 24464 1 1 51 HIS HB2 H -16.408 -9.655 -5.572 1.00 . A A . 140 HIS HB2 1 1
15 24465 1 1 51 HIS HB3 H -17.153 -11.250 -5.619 1.00 . A A . 140 HIS HB3 1 1
15 24466 1 1 51 HIS HD1 H -18.403 -8.350 -4.746 1.00 . A A . 140 HIS HD1 1 1
15 24467 1 1 51 HIS HD2 H -17.478 -11.597 -2.322 1.00 . A A . 140 HIS HD2 1 1
15 24468 1 1 51 HIS HE1 H -19.835 -8.088 -2.696 1.00 . A A . 140 HIS HE1 1 1
15 24469 1 1 51 HIS HE2 H -19.198 -10.018 -1.208 1.00 . A A . 140 HIS HE2 1 1
15 24470 1 1 51 HIS N N -14.516 -10.122 -3.847 1.00 . A A . 140 HIS N 1 1
15 24471 1 1 51 HIS ND1 N -18.390 -8.982 -3.997 1.00 . A A . 140 HIS ND1 1 1
15 24472 1 1 51 HIS NE2 N -18.853 -9.898 -2.117 1.00 . A A . 140 HIS NE2 1 1
15 24473 1 1 51 HIS O O -14.833 -13.053 -5.819 1.00 . A A . 140 HIS O 1 1
15 24474 1 1 52 PHE C C -13.861 -12.127 -8.524 1.00 . A A . 141 PHE C 1 1
15 24475 1 1 52 PHE CA C -12.966 -11.666 -7.376 1.00 . A A . 141 PHE CA 1 1
15 24476 1 1 52 PHE CB C -12.088 -12.826 -6.897 1.00 . A A . 141 PHE CB 1 1
15 24477 1 1 52 PHE CD1 C -10.250 -11.668 -5.639 1.00 . A A . 141 PHE CD1 1 1
15 24478 1 1 52 PHE CD2 C -11.705 -13.124 -4.434 1.00 . A A . 141 PHE CD2 1 1
15 24479 1 1 52 PHE CE1 C -9.554 -11.399 -4.477 1.00 . A A . 141 PHE CE1 1 1
15 24480 1 1 52 PHE CE2 C -11.010 -12.859 -3.270 1.00 . A A . 141 PHE CE2 1 1
15 24481 1 1 52 PHE CG C -11.334 -12.532 -5.631 1.00 . A A . 141 PHE CG 1 1
15 24482 1 1 52 PHE CZ C -9.933 -11.996 -3.292 1.00 . A A . 141 PHE CZ 1 1
15 24483 1 1 52 PHE H H -13.635 -10.187 -6.025 1.00 . A A . 141 PHE H 1 1
15 24484 1 1 52 PHE HA H -12.326 -10.875 -7.738 1.00 . A A . 141 PHE HA 1 1
15 24485 1 1 52 PHE HB2 H -12.711 -13.690 -6.719 1.00 . A A . 141 PHE HB2 1 1
15 24486 1 1 52 PHE HB3 H -11.368 -13.062 -7.667 1.00 . A A . 141 PHE HB3 1 1
15 24487 1 1 52 PHE HD1 H -9.953 -11.200 -6.566 1.00 . A A . 141 PHE HD1 1 1
15 24488 1 1 52 PHE HD2 H -12.548 -13.799 -4.415 1.00 . A A . 141 PHE HD2 1 1
15 24489 1 1 52 PHE HE1 H -8.710 -10.725 -4.496 1.00 . A A . 141 PHE HE1 1 1
15 24490 1 1 52 PHE HE2 H -11.310 -13.327 -2.343 1.00 . A A . 141 PHE HE2 1 1
15 24491 1 1 52 PHE HZ H -9.386 -11.789 -2.383 1.00 . A A . 141 PHE HZ 1 1
15 24492 1 1 52 PHE N N -13.752 -11.126 -6.269 1.00 . A A . 141 PHE N 1 1
15 24493 1 1 52 PHE O O -14.101 -11.377 -9.470 1.00 . A A . 141 PHE O 1 1
15 24494 1 1 53 GLY C C -16.545 -14.362 -8.984 1.00 . A A . 142 GLY C 1 1
15 24495 1 1 53 GLY CA C -15.195 -13.894 -9.491 1.00 . A A . 142 GLY CA 1 1
15 24496 1 1 53 GLY H H -14.115 -13.921 -7.670 1.00 . A A . 142 GLY H 1 1
15 24497 1 1 53 GLY HA2 H -15.350 -13.124 -10.232 1.00 . A A . 142 GLY HA2 1 1
15 24498 1 1 53 GLY HA3 H -14.691 -14.728 -9.957 1.00 . A A . 142 GLY HA3 1 1
15 24499 1 1 53 GLY N N -14.344 -13.364 -8.442 1.00 . A A . 142 GLY N 1 1
15 24500 1 1 53 GLY O O -17.585 -13.908 -9.464 1.00 . A A . 142 GLY O 1 1
15 24501 1 1 54 SER C C -17.546 -16.392 -6.068 1.00 . A A . 143 SER C 1 1
15 24502 1 1 54 SER CA C -17.775 -15.805 -7.458 1.00 . A A . 143 SER CA 1 1
15 24503 1 1 54 SER CB C -18.359 -16.874 -8.386 1.00 . A A . 143 SER CB 1 1
15 24504 1 1 54 SER H H -15.675 -15.603 -7.677 1.00 . A A . 143 SER H 1 1
15 24505 1 1 54 SER HA H -18.476 -14.989 -7.380 1.00 . A A . 143 SER HA 1 1
15 24506 1 1 54 SER HB2 H -19.383 -17.070 -8.105 1.00 . A A . 143 SER HB2 1 1
15 24507 1 1 54 SER HB3 H -18.326 -16.518 -9.405 1.00 . A A . 143 SER HB3 1 1
15 24508 1 1 54 SER HG H -18.106 -18.784 -8.741 1.00 . A A . 143 SER HG 1 1
15 24509 1 1 54 SER N N -16.535 -15.275 -8.017 1.00 . A A . 143 SER N 1 1
15 24510 1 1 54 SER O O -16.553 -16.083 -5.409 1.00 . A A . 143 SER O 1 1
15 24511 1 1 54 SER OG O -17.623 -18.082 -8.299 1.00 . A A . 143 SER OG 1 1
15 24512 1 1 55 ASP C C -17.120 -18.706 -4.189 1.00 . A A . 144 ASP C 1 1
15 24513 1 1 55 ASP CA C -18.386 -17.863 -4.313 1.00 . A A . 144 ASP CA 1 1
15 24514 1 1 55 ASP CB C -19.622 -18.729 -4.051 1.00 . A A . 144 ASP CB 1 1
15 24515 1 1 55 ASP CG C -19.603 -20.026 -4.836 1.00 . A A . 144 ASP CG 1 1
15 24516 1 1 55 ASP H H -19.248 -17.437 -6.197 1.00 . A A . 144 ASP H 1 1
15 24517 1 1 55 ASP HA H -18.350 -17.076 -3.575 1.00 . A A . 144 ASP HA 1 1
15 24518 1 1 55 ASP HB2 H -19.669 -18.969 -2.999 1.00 . A A . 144 ASP HB2 1 1
15 24519 1 1 55 ASP HB3 H -20.507 -18.175 -4.328 1.00 . A A . 144 ASP HB3 1 1
15 24520 1 1 55 ASP N N -18.477 -17.235 -5.627 1.00 . A A . 144 ASP N 1 1
15 24521 1 1 55 ASP O O -16.573 -18.858 -3.097 1.00 . A A . 144 ASP O 1 1
15 24522 1 1 55 ASP OD1 O -20.097 -20.032 -5.985 1.00 . A A . 144 ASP OD1 1 1
15 24523 1 1 55 ASP OD2 O -19.096 -21.036 -4.304 1.00 . A A . 144 ASP OD2 1 1
15 24524 1 1 56 TYR C C -14.269 -19.302 -4.742 1.00 . A A . 145 TYR C 1 1
15 24525 1 1 56 TYR CA C -15.452 -20.078 -5.317 1.00 . A A . 145 TYR CA 1 1
15 24526 1 1 56 TYR CB C -15.137 -20.551 -6.741 1.00 . A A . 145 TYR CB 1 1
15 24527 1 1 56 TYR CD1 C -13.187 -22.126 -6.421 1.00 . A A . 145 TYR CD1 1 1
15 24528 1 1 56 TYR CD2 C -12.829 -20.132 -7.678 1.00 . A A . 145 TYR CD2 1 1
15 24529 1 1 56 TYR CE1 C -11.865 -22.486 -6.609 1.00 . A A . 145 TYR CE1 1 1
15 24530 1 1 56 TYR CE2 C -11.507 -20.483 -7.868 1.00 . A A . 145 TYR CE2 1 1
15 24531 1 1 56 TYR CG C -13.691 -20.945 -6.953 1.00 . A A . 145 TYR CG 1 1
15 24532 1 1 56 TYR CZ C -11.030 -21.661 -7.332 1.00 . A A . 145 TYR CZ 1 1
15 24533 1 1 56 TYR H H -17.134 -19.096 -6.154 1.00 . A A . 145 TYR H 1 1
15 24534 1 1 56 TYR HA H -15.638 -20.939 -4.693 1.00 . A A . 145 TYR HA 1 1
15 24535 1 1 56 TYR HB2 H -15.748 -21.411 -6.970 1.00 . A A . 145 TYR HB2 1 1
15 24536 1 1 56 TYR HB3 H -15.369 -19.757 -7.436 1.00 . A A . 145 TYR HB3 1 1
15 24537 1 1 56 TYR HD1 H -13.844 -22.770 -5.856 1.00 . A A . 145 TYR HD1 1 1
15 24538 1 1 56 TYR HD2 H -13.205 -19.210 -8.096 1.00 . A A . 145 TYR HD2 1 1
15 24539 1 1 56 TYR HE1 H -11.492 -23.408 -6.189 1.00 . A A . 145 TYR HE1 1 1
15 24540 1 1 56 TYR HE2 H -10.853 -19.837 -8.434 1.00 . A A . 145 TYR HE2 1 1
15 24541 1 1 56 TYR HH H -9.587 -22.317 -8.420 1.00 . A A . 145 TYR HH 1 1
15 24542 1 1 56 TYR N N -16.657 -19.252 -5.312 1.00 . A A . 145 TYR N 1 1
15 24543 1 1 56 TYR O O -13.626 -19.744 -3.789 1.00 . A A . 145 TYR O 1 1
15 24544 1 1 56 TYR OH O -9.713 -22.014 -7.518 1.00 . A A . 145 TYR OH 1 1
15 24545 1 1 57 GLU C C -13.215 -16.673 -3.518 1.00 . A A . 146 GLU C 1 1
15 24546 1 1 57 GLU CA C -12.894 -17.295 -4.873 1.00 . A A . 146 GLU CA 1 1
15 24547 1 1 57 GLU CB C -12.613 -16.197 -5.900 1.00 . A A . 146 GLU CB 1 1
15 24548 1 1 57 GLU CD C -12.508 -16.453 -8.411 1.00 . A A . 146 GLU CD 1 1
15 24549 1 1 57 GLU CG C -11.798 -16.674 -7.090 1.00 . A A . 146 GLU CG 1 1
15 24550 1 1 57 GLU H H -14.545 -17.842 -6.078 1.00 . A A . 146 GLU H 1 1
15 24551 1 1 57 GLU HA H -12.016 -17.916 -4.772 1.00 . A A . 146 GLU HA 1 1
15 24552 1 1 57 GLU HB2 H -13.554 -15.813 -6.266 1.00 . A A . 146 GLU HB2 1 1
15 24553 1 1 57 GLU HB3 H -12.072 -15.398 -5.416 1.00 . A A . 146 GLU HB3 1 1
15 24554 1 1 57 GLU HG2 H -10.862 -16.135 -7.108 1.00 . A A . 146 GLU HG2 1 1
15 24555 1 1 57 GLU HG3 H -11.602 -17.730 -6.976 1.00 . A A . 146 GLU HG3 1 1
15 24556 1 1 57 GLU N N -13.992 -18.141 -5.326 1.00 . A A . 146 GLU N 1 1
15 24557 1 1 57 GLU O O -12.321 -16.428 -2.707 1.00 . A A . 146 GLU O 1 1
15 24558 1 1 57 GLU OE1 O -13.678 -16.874 -8.533 1.00 . A A . 146 GLU OE1 1 1
15 24559 1 1 57 GLU OE2 O -11.896 -15.858 -9.323 1.00 . A A . 146 GLU OE2 1 1
15 24560 1 1 58 ASP C C -14.529 -16.648 -0.832 1.00 . A A . 147 ASP C 1 1
15 24561 1 1 58 ASP CA C -14.954 -15.815 -2.037 1.00 . A A . 147 ASP CA 1 1
15 24562 1 1 58 ASP CB C -16.477 -15.667 -2.047 1.00 . A A . 147 ASP CB 1 1
15 24563 1 1 58 ASP CG C -16.930 -14.393 -2.730 1.00 . A A . 147 ASP CG 1 1
15 24564 1 1 58 ASP H H -15.159 -16.630 -3.978 1.00 . A A . 147 ASP H 1 1
15 24565 1 1 58 ASP HA H -14.509 -14.834 -1.957 1.00 . A A . 147 ASP HA 1 1
15 24566 1 1 58 ASP HB2 H -16.911 -16.507 -2.570 1.00 . A A . 147 ASP HB2 1 1
15 24567 1 1 58 ASP HB3 H -16.839 -15.657 -1.029 1.00 . A A . 147 ASP HB3 1 1
15 24568 1 1 58 ASP N N -14.499 -16.414 -3.286 1.00 . A A . 147 ASP N 1 1
15 24569 1 1 58 ASP O O -13.966 -16.125 0.129 1.00 . A A . 147 ASP O 1 1
15 24570 1 1 58 ASP OD1 O -16.274 -13.980 -3.708 1.00 . A A . 147 ASP OD1 1 1
15 24571 1 1 58 ASP OD2 O -17.942 -13.810 -2.287 1.00 . A A . 147 ASP OD2 1 1
15 24572 1 1 59 ARG C C -12.975 -19.112 0.279 1.00 . A A . 148 ARG C 1 1
15 24573 1 1 59 ARG CA C -14.477 -18.854 0.205 1.00 . A A . 148 ARG CA 1 1
15 24574 1 1 59 ARG CB C -15.221 -20.180 0.037 1.00 . A A . 148 ARG CB 1 1
15 24575 1 1 59 ARG CD C -17.484 -20.265 1.122 1.00 . A A . 148 ARG CD 1 1
15 24576 1 1 59 ARG CG C -16.718 -20.016 -0.166 1.00 . A A . 148 ARG CG 1 1
15 24577 1 1 59 ARG CZ C -19.207 -21.873 1.833 1.00 . A A . 148 ARG CZ 1 1
15 24578 1 1 59 ARG H H -15.271 -18.300 -1.677 1.00 . A A . 148 ARG H 1 1
15 24579 1 1 59 ARG HA H -14.794 -18.391 1.127 1.00 . A A . 148 ARG HA 1 1
15 24580 1 1 59 ARG HB2 H -14.817 -20.700 -0.819 1.00 . A A . 148 ARG HB2 1 1
15 24581 1 1 59 ARG HB3 H -15.064 -20.782 0.919 1.00 . A A . 148 ARG HB3 1 1
15 24582 1 1 59 ARG HD2 H -16.798 -20.195 1.953 1.00 . A A . 148 ARG HD2 1 1
15 24583 1 1 59 ARG HD3 H -18.249 -19.510 1.223 1.00 . A A . 148 ARG HD3 1 1
15 24584 1 1 59 ARG HE H -17.698 -22.289 0.596 1.00 . A A . 148 ARG HE 1 1
15 24585 1 1 59 ARG HG2 H -16.919 -19.010 -0.504 1.00 . A A . 148 ARG HG2 1 1
15 24586 1 1 59 ARG HG3 H -17.049 -20.722 -0.914 1.00 . A A . 148 ARG HG3 1 1
15 24587 1 1 59 ARG HH11 H -19.407 -20.020 2.617 1.00 . A A . 148 ARG HH11 1 1
15 24588 1 1 59 ARG HH12 H -20.614 -21.164 3.101 1.00 . A A . 148 ARG HH12 1 1
15 24589 1 1 59 ARG HH21 H -19.282 -23.800 1.229 1.00 . A A . 148 ARG HH21 1 1
15 24590 1 1 59 ARG HH22 H -20.543 -23.313 2.313 1.00 . A A . 148 ARG HH22 1 1
15 24591 1 1 59 ARG N N -14.814 -17.946 -0.887 1.00 . A A . 148 ARG N 1 1
15 24592 1 1 59 ARG NE N -18.113 -21.584 1.136 1.00 . A A . 148 ARG NE 1 1
15 24593 1 1 59 ARG NH1 N -19.790 -20.942 2.579 1.00 . A A . 148 ARG NH1 1 1
15 24594 1 1 59 ARG NH2 N -19.720 -23.096 1.788 1.00 . A A . 148 ARG NH2 1 1
15 24595 1 1 59 ARG O O -12.392 -19.108 1.363 1.00 . A A . 148 ARG O 1 1
15 24596 1 1 60 TYR C C -10.129 -18.545 -0.192 1.00 . A A . 149 TYR C 1 1
15 24597 1 1 60 TYR CA C -10.923 -19.614 -0.938 1.00 . A A . 149 TYR CA 1 1
15 24598 1 1 60 TYR CB C -10.461 -19.689 -2.395 1.00 . A A . 149 TYR CB 1 1
15 24599 1 1 60 TYR CD1 C -8.647 -21.444 -2.376 1.00 . A A . 149 TYR CD1 1 1
15 24600 1 1 60 TYR CD2 C -8.033 -19.197 -2.876 1.00 . A A . 149 TYR CD2 1 1
15 24601 1 1 60 TYR CE1 C -7.332 -21.840 -2.515 1.00 . A A . 149 TYR CE1 1 1
15 24602 1 1 60 TYR CE2 C -6.714 -19.584 -3.019 1.00 . A A . 149 TYR CE2 1 1
15 24603 1 1 60 TYR CG C -9.020 -20.118 -2.552 1.00 . A A . 149 TYR CG 1 1
15 24604 1 1 60 TYR CZ C -6.368 -20.907 -2.837 1.00 . A A . 149 TYR CZ 1 1
15 24605 1 1 60 TYR H H -12.878 -19.340 -1.705 1.00 . A A . 149 TYR H 1 1
15 24606 1 1 60 TYR HA H -10.746 -20.567 -0.465 1.00 . A A . 149 TYR HA 1 1
15 24607 1 1 60 TYR HB2 H -11.077 -20.400 -2.925 1.00 . A A . 149 TYR HB2 1 1
15 24608 1 1 60 TYR HB3 H -10.570 -18.716 -2.851 1.00 . A A . 149 TYR HB3 1 1
15 24609 1 1 60 TYR HD1 H -9.403 -22.174 -2.125 1.00 . A A . 149 TYR HD1 1 1
15 24610 1 1 60 TYR HD2 H -8.308 -18.162 -3.017 1.00 . A A . 149 TYR HD2 1 1
15 24611 1 1 60 TYR HE1 H -7.062 -22.876 -2.374 1.00 . A A . 149 TYR HE1 1 1
15 24612 1 1 60 TYR HE2 H -5.960 -18.853 -3.271 1.00 . A A . 149 TYR HE2 1 1
15 24613 1 1 60 TYR HH H -4.667 -20.849 -3.731 1.00 . A A . 149 TYR HH 1 1
15 24614 1 1 60 TYR N N -12.357 -19.345 -0.876 1.00 . A A . 149 TYR N 1 1
15 24615 1 1 60 TYR O O -9.336 -18.858 0.697 1.00 . A A . 149 TYR O 1 1
15 24616 1 1 60 TYR OH O -5.056 -21.297 -2.976 1.00 . A A . 149 TYR OH 1 1
15 24617 1 1 61 TYR C C -10.023 -16.060 1.555 1.00 . A A . 150 TYR C 1 1
15 24618 1 1 61 TYR CA C -9.651 -16.175 0.076 1.00 . A A . 150 TYR CA 1 1
15 24619 1 1 61 TYR CB C -9.972 -14.864 -0.651 1.00 . A A . 150 TYR CB 1 1
15 24620 1 1 61 TYR CD1 C -8.357 -13.242 0.415 1.00 . A A . 150 TYR CD1 1 1
15 24621 1 1 61 TYR CD2 C -10.692 -12.842 0.681 1.00 . A A . 150 TYR CD2 1 1
15 24622 1 1 61 TYR CE1 C -8.075 -12.114 1.162 1.00 . A A . 150 TYR CE1 1 1
15 24623 1 1 61 TYR CE2 C -10.418 -11.714 1.429 1.00 . A A . 150 TYR CE2 1 1
15 24624 1 1 61 TYR CG C -9.668 -13.625 0.163 1.00 . A A . 150 TYR CG 1 1
15 24625 1 1 61 TYR CZ C -9.109 -11.354 1.667 1.00 . A A . 150 TYR CZ 1 1
15 24626 1 1 61 TYR H H -10.991 -17.104 -1.273 1.00 . A A . 150 TYR H 1 1
15 24627 1 1 61 TYR HA H -8.590 -16.364 0.001 1.00 . A A . 150 TYR HA 1 1
15 24628 1 1 61 TYR HB2 H -9.391 -14.812 -1.560 1.00 . A A . 150 TYR HB2 1 1
15 24629 1 1 61 TYR HB3 H -11.023 -14.849 -0.900 1.00 . A A . 150 TYR HB3 1 1
15 24630 1 1 61 TYR HD1 H -7.550 -13.839 0.018 1.00 . A A . 150 TYR HD1 1 1
15 24631 1 1 61 TYR HD2 H -11.717 -13.127 0.493 1.00 . A A . 150 TYR HD2 1 1
15 24632 1 1 61 TYR HE1 H -7.049 -11.832 1.347 1.00 . A A . 150 TYR HE1 1 1
15 24633 1 1 61 TYR HE2 H -11.228 -11.118 1.823 1.00 . A A . 150 TYR HE2 1 1
15 24634 1 1 61 TYR HH H -8.349 -9.601 1.873 1.00 . A A . 150 TYR HH 1 1
15 24635 1 1 61 TYR N N -10.346 -17.288 -0.558 1.00 . A A . 150 TYR N 1 1
15 24636 1 1 61 TYR O O -9.158 -15.856 2.405 1.00 . A A . 150 TYR O 1 1
15 24637 1 1 61 TYR OH O -8.832 -10.231 2.412 1.00 . A A . 150 TYR OH 1 1
15 24638 1 1 62 ARG C C -11.095 -17.058 4.148 1.00 . A A . 151 ARG C 1 1
15 24639 1 1 62 ARG CA C -11.810 -16.078 3.220 1.00 . A A . 151 ARG CA 1 1
15 24640 1 1 62 ARG CB C -13.319 -16.333 3.263 1.00 . A A . 151 ARG CB 1 1
15 24641 1 1 62 ARG CD C -14.053 -14.035 3.998 1.00 . A A . 151 ARG CD 1 1
15 24642 1 1 62 ARG CG C -14.160 -15.110 2.926 1.00 . A A . 151 ARG CG 1 1
15 24643 1 1 62 ARG CZ C -16.106 -13.785 5.336 1.00 . A A . 151 ARG CZ 1 1
15 24644 1 1 62 ARG H H -11.957 -16.333 1.122 1.00 . A A . 151 ARG H 1 1
15 24645 1 1 62 ARG HA H -11.617 -15.074 3.565 1.00 . A A . 151 ARG HA 1 1
15 24646 1 1 62 ARG HB2 H -13.559 -17.112 2.555 1.00 . A A . 151 ARG HB2 1 1
15 24647 1 1 62 ARG HB3 H -13.587 -16.667 4.254 1.00 . A A . 151 ARG HB3 1 1
15 24648 1 1 62 ARG HD2 H -13.656 -14.478 4.900 1.00 . A A . 151 ARG HD2 1 1
15 24649 1 1 62 ARG HD3 H -13.382 -13.263 3.651 1.00 . A A . 151 ARG HD3 1 1
15 24650 1 1 62 ARG HE H -15.676 -12.733 3.695 1.00 . A A . 151 ARG HE 1 1
15 24651 1 1 62 ARG HG2 H -13.819 -14.700 1.987 1.00 . A A . 151 ARG HG2 1 1
15 24652 1 1 62 ARG HG3 H -15.193 -15.412 2.835 1.00 . A A . 151 ARG HG3 1 1
15 24653 1 1 62 ARG HH11 H -14.815 -15.183 6.021 1.00 . A A . 151 ARG HH11 1 1
15 24654 1 1 62 ARG HH12 H -16.263 -14.992 6.950 1.00 . A A . 151 ARG HH12 1 1
15 24655 1 1 62 ARG HH21 H -17.586 -12.476 4.913 1.00 . A A . 151 ARG HH21 1 1
15 24656 1 1 62 ARG HH22 H -17.840 -13.455 6.320 1.00 . A A . 151 ARG HH22 1 1
15 24657 1 1 62 ARG N N -11.317 -16.180 1.847 1.00 . A A . 151 ARG N 1 1
15 24658 1 1 62 ARG NE N -15.351 -13.435 4.298 1.00 . A A . 151 ARG NE 1 1
15 24659 1 1 62 ARG NH1 N -15.695 -14.732 6.170 1.00 . A A . 151 ARG NH1 1 1
15 24660 1 1 62 ARG NH2 N -17.272 -13.190 5.539 1.00 . A A . 151 ARG NH2 1 1
15 24661 1 1 62 ARG O O -10.873 -16.761 5.322 1.00 . A A . 151 ARG O 1 1
15 24662 1 1 63 GLU C C -8.553 -19.017 4.433 1.00 . A A . 152 GLU C 1 1
15 24663 1 1 63 GLU CA C -10.063 -19.247 4.411 1.00 . A A . 152 GLU CA 1 1
15 24664 1 1 63 GLU CB C -10.368 -20.640 3.858 1.00 . A A . 152 GLU CB 1 1
15 24665 1 1 63 GLU CD C -12.306 -21.976 4.777 1.00 . A A . 152 GLU CD 1 1
15 24666 1 1 63 GLU CG C -11.854 -20.945 3.761 1.00 . A A . 152 GLU CG 1 1
15 24667 1 1 63 GLU H H -10.952 -18.409 2.680 1.00 . A A . 152 GLU H 1 1
15 24668 1 1 63 GLU HA H -10.437 -19.183 5.422 1.00 . A A . 152 GLU HA 1 1
15 24669 1 1 63 GLU HB2 H -9.940 -20.725 2.871 1.00 . A A . 152 GLU HB2 1 1
15 24670 1 1 63 GLU HB3 H -9.913 -21.378 4.502 1.00 . A A . 152 GLU HB3 1 1
15 24671 1 1 63 GLU HG2 H -12.407 -20.033 3.927 1.00 . A A . 152 GLU HG2 1 1
15 24672 1 1 63 GLU HG3 H -12.067 -21.319 2.770 1.00 . A A . 152 GLU HG3 1 1
15 24673 1 1 63 GLU N N -10.743 -18.227 3.620 1.00 . A A . 152 GLU N 1 1
15 24674 1 1 63 GLU O O -7.843 -19.591 5.259 1.00 . A A . 152 GLU O 1 1
15 24675 1 1 63 GLU OE1 O -11.653 -23.037 4.875 1.00 . A A . 152 GLU OE1 1 1
15 24676 1 1 63 GLU OE2 O -13.311 -21.724 5.474 1.00 . A A . 152 GLU OE2 1 1
15 24677 1 1 64 ASN C C -6.302 -16.521 4.013 1.00 . A A . 153 ASN C 1 1
15 24678 1 1 64 ASN CA C -6.639 -17.894 3.433 1.00 . A A . 153 ASN CA 1 1
15 24679 1 1 64 ASN CB C -6.172 -17.970 1.979 1.00 . A A . 153 ASN CB 1 1
15 24680 1 1 64 ASN CG C -5.615 -19.334 1.622 1.00 . A A . 153 ASN CG 1 1
15 24681 1 1 64 ASN H H -8.681 -17.764 2.880 1.00 . A A . 153 ASN H 1 1
15 24682 1 1 64 ASN HA H -6.117 -18.647 4.004 1.00 . A A . 153 ASN HA 1 1
15 24683 1 1 64 ASN HB2 H -7.008 -17.763 1.329 1.00 . A A . 153 ASN HB2 1 1
15 24684 1 1 64 ASN HB3 H -5.402 -17.231 1.816 1.00 . A A . 153 ASN HB3 1 1
15 24685 1 1 64 ASN HD21 H -7.362 -19.871 0.840 1.00 . A A . 153 ASN HD21 1 1
15 24686 1 1 64 ASN HD22 H -6.113 -21.063 0.777 1.00 . A A . 153 ASN HD22 1 1
15 24687 1 1 64 ASN N N -8.068 -18.185 3.518 1.00 . A A . 153 ASN N 1 1
15 24688 1 1 64 ASN ND2 N -6.447 -20.174 1.018 1.00 . A A . 153 ASN ND2 1 1
15 24689 1 1 64 ASN O O -5.141 -16.109 4.003 1.00 . A A . 153 ASN O 1 1
15 24690 1 1 64 ASN OD1 O -4.448 -19.628 1.883 1.00 . A A . 153 ASN OD1 1 1
15 24691 1 1 65 MET C C -6.037 -14.520 6.175 1.00 . A A . 154 MET C 1 1
15 24692 1 1 65 MET CA C -7.111 -14.487 5.094 1.00 . A A . 154 MET CA 1 1
15 24693 1 1 65 MET CB C -8.415 -13.954 5.689 1.00 . A A . 154 MET CB 1 1
15 24694 1 1 65 MET CE C -10.759 -11.450 4.964 1.00 . A A . 154 MET CE 1 1
15 24695 1 1 65 MET CG C -9.573 -13.944 4.709 1.00 . A A . 154 MET CG 1 1
15 24696 1 1 65 MET H H -8.218 -16.195 4.493 1.00 . A A . 154 MET H 1 1
15 24697 1 1 65 MET HA H -6.790 -13.826 4.303 1.00 . A A . 154 MET HA 1 1
15 24698 1 1 65 MET HB2 H -8.691 -14.569 6.532 1.00 . A A . 154 MET HB2 1 1
15 24699 1 1 65 MET HB3 H -8.254 -12.942 6.031 1.00 . A A . 154 MET HB3 1 1
15 24700 1 1 65 MET HE1 H -11.688 -10.993 4.653 1.00 . A A . 154 MET HE1 1 1
15 24701 1 1 65 MET HE2 H -10.043 -11.395 4.157 1.00 . A A . 154 MET HE2 1 1
15 24702 1 1 65 MET HE3 H -10.371 -10.927 5.826 1.00 . A A . 154 MET HE3 1 1
15 24703 1 1 65 MET HG2 H -9.274 -13.404 3.823 1.00 . A A . 154 MET HG2 1 1
15 24704 1 1 65 MET HG3 H -9.809 -14.965 4.446 1.00 . A A . 154 MET HG3 1 1
15 24705 1 1 65 MET N N -7.315 -15.815 4.514 1.00 . A A . 154 MET N 1 1
15 24706 1 1 65 MET O O -5.250 -13.581 6.313 1.00 . A A . 154 MET O 1 1
15 24707 1 1 65 MET SD S -11.051 -13.165 5.389 1.00 . A A . 154 MET SD 1 1
15 24708 1 1 66 HIS C C -3.614 -15.721 7.484 1.00 . A A . 155 HIS C 1 1
15 24709 1 1 66 HIS CA C -5.043 -15.763 8.019 1.00 . A A . 155 HIS CA 1 1
15 24710 1 1 66 HIS CB C -5.283 -17.082 8.754 1.00 . A A . 155 HIS CB 1 1
15 24711 1 1 66 HIS CD2 C -7.819 -17.090 9.298 1.00 . A A . 155 HIS CD2 1 1
15 24712 1 1 66 HIS CE1 C -7.677 -17.020 11.485 1.00 . A A . 155 HIS CE1 1 1
15 24713 1 1 66 HIS CG C -6.503 -17.069 9.620 1.00 . A A . 155 HIS CG 1 1
15 24714 1 1 66 HIS H H -6.672 -16.312 6.782 1.00 . A A . 155 HIS H 1 1
15 24715 1 1 66 HIS HA H -5.179 -14.947 8.711 1.00 . A A . 155 HIS HA 1 1
15 24716 1 1 66 HIS HB2 H -5.398 -17.875 8.031 1.00 . A A . 155 HIS HB2 1 1
15 24717 1 1 66 HIS HB3 H -4.431 -17.297 9.383 1.00 . A A . 155 HIS HB3 1 1
15 24718 1 1 66 HIS HD1 H -5.631 -17.003 11.538 1.00 . A A . 155 HIS HD1 1 1
15 24719 1 1 66 HIS HD2 H -8.234 -17.126 8.301 1.00 . A A . 155 HIS HD2 1 1
15 24720 1 1 66 HIS HE1 H -7.941 -16.986 12.532 1.00 . A A . 155 HIS HE1 1 1
15 24721 1 1 66 HIS HE2 H -9.501 -17.015 10.553 1.00 . A A . 155 HIS HE2 1 1
15 24722 1 1 66 HIS N N -6.015 -15.604 6.941 1.00 . A A . 155 HIS N 1 1
15 24723 1 1 66 HIS ND1 N -6.449 -17.024 10.997 1.00 . A A . 155 HIS ND1 1 1
15 24724 1 1 66 HIS NE2 N -8.526 -17.058 10.475 1.00 . A A . 155 HIS NE2 1 1
15 24725 1 1 66 HIS O O -2.712 -15.202 8.142 1.00 . A A . 155 HIS O 1 1
15 24726 1 1 67 ARG C C -1.869 -15.075 4.791 1.00 . A A . 156 ARG C 1 1
15 24727 1 1 67 ARG CA C -2.094 -16.299 5.674 1.00 . A A . 156 ARG CA 1 1
15 24728 1 1 67 ARG CB C -1.922 -17.574 4.845 1.00 . A A . 156 ARG CB 1 1
15 24729 1 1 67 ARG CD C -3.645 -19.399 4.948 1.00 . A A . 156 ARG CD 1 1
15 24730 1 1 67 ARG CG C -2.376 -18.834 5.565 1.00 . A A . 156 ARG CG 1 1
15 24731 1 1 67 ARG CZ C -4.115 -21.766 5.431 1.00 . A A . 156 ARG CZ 1 1
15 24732 1 1 67 ARG H H -4.173 -16.672 5.817 1.00 . A A . 156 ARG H 1 1
15 24733 1 1 67 ARG HA H -1.359 -16.296 6.464 1.00 . A A . 156 ARG HA 1 1
15 24734 1 1 67 ARG HB2 H -2.497 -17.478 3.936 1.00 . A A . 156 ARG HB2 1 1
15 24735 1 1 67 ARG HB3 H -0.878 -17.686 4.591 1.00 . A A . 156 ARG HB3 1 1
15 24736 1 1 67 ARG HD2 H -4.466 -19.231 5.629 1.00 . A A . 156 ARG HD2 1 1
15 24737 1 1 67 ARG HD3 H -3.839 -18.885 4.019 1.00 . A A . 156 ARG HD3 1 1
15 24738 1 1 67 ARG HE H -2.999 -21.110 3.912 1.00 . A A . 156 ARG HE 1 1
15 24739 1 1 67 ARG HG2 H -1.594 -19.576 5.499 1.00 . A A . 156 ARG HG2 1 1
15 24740 1 1 67 ARG HG3 H -2.564 -18.595 6.602 1.00 . A A . 156 ARG HG3 1 1
15 24741 1 1 67 ARG HH11 H -4.957 -20.457 6.720 1.00 . A A . 156 ARG HH11 1 1
15 24742 1 1 67 ARG HH12 H -5.280 -22.128 7.041 1.00 . A A . 156 ARG HH12 1 1
15 24743 1 1 67 ARG HH21 H -3.419 -23.310 4.329 1.00 . A A . 156 ARG HH21 1 1
15 24744 1 1 67 ARG HH22 H -4.405 -23.749 5.684 1.00 . A A . 156 ARG HH22 1 1
15 24745 1 1 67 ARG N N -3.415 -16.271 6.291 1.00 . A A . 156 ARG N 1 1
15 24746 1 1 67 ARG NE N -3.534 -20.831 4.685 1.00 . A A . 156 ARG NE 1 1
15 24747 1 1 67 ARG NH1 N -4.844 -21.422 6.484 1.00 . A A . 156 ARG NH1 1 1
15 24748 1 1 67 ARG NH2 N -3.968 -23.047 5.123 1.00 . A A . 156 ARG NH2 1 1
15 24749 1 1 67 ARG O O -0.749 -14.816 4.351 1.00 . A A . 156 ARG O 1 1
15 24750 1 1 68 TYR C C -2.372 -11.929 4.505 1.00 . A A . 157 TYR C 1 1
15 24751 1 1 68 TYR CA C -2.844 -13.135 3.694 1.00 . A A . 157 TYR CA 1 1
15 24752 1 1 68 TYR CB C -4.192 -12.836 3.033 1.00 . A A . 157 TYR CB 1 1
15 24753 1 1 68 TYR CD1 C -3.575 -13.021 0.592 1.00 . A A . 157 TYR CD1 1 1
15 24754 1 1 68 TYR CD2 C -5.236 -14.502 1.447 1.00 . A A . 157 TYR CD2 1 1
15 24755 1 1 68 TYR CE1 C -3.703 -13.593 -0.659 1.00 . A A . 157 TYR CE1 1 1
15 24756 1 1 68 TYR CE2 C -5.367 -15.080 0.199 1.00 . A A . 157 TYR CE2 1 1
15 24757 1 1 68 TYR CG C -4.339 -13.463 1.664 1.00 . A A . 157 TYR CG 1 1
15 24758 1 1 68 TYR CZ C -4.598 -14.624 -0.850 1.00 . A A . 157 TYR CZ 1 1
15 24759 1 1 68 TYR H H -3.806 -14.583 4.905 1.00 . A A . 157 TYR H 1 1
15 24760 1 1 68 TYR HA H -2.116 -13.336 2.922 1.00 . A A . 157 TYR HA 1 1
15 24761 1 1 68 TYR HB2 H -4.986 -13.215 3.659 1.00 . A A . 157 TYR HB2 1 1
15 24762 1 1 68 TYR HB3 H -4.305 -11.767 2.923 1.00 . A A . 157 TYR HB3 1 1
15 24763 1 1 68 TYR HD1 H -2.874 -12.214 0.744 1.00 . A A . 157 TYR HD1 1 1
15 24764 1 1 68 TYR HD2 H -5.838 -14.857 2.270 1.00 . A A . 157 TYR HD2 1 1
15 24765 1 1 68 TYR HE1 H -3.100 -13.236 -1.480 1.00 . A A . 157 TYR HE1 1 1
15 24766 1 1 68 TYR HE2 H -6.070 -15.886 0.049 1.00 . A A . 157 TYR HE2 1 1
15 24767 1 1 68 TYR HH H -3.985 -15.788 -2.250 1.00 . A A . 157 TYR HH 1 1
15 24768 1 1 68 TYR N N -2.937 -14.327 4.530 1.00 . A A . 157 TYR N 1 1
15 24769 1 1 68 TYR O O -2.766 -11.755 5.659 1.00 . A A . 157 TYR O 1 1
15 24770 1 1 68 TYR OH O -4.726 -15.199 -2.093 1.00 . A A . 157 TYR OH 1 1
15 24771 1 1 69 PRO C C -2.028 -8.799 4.757 1.00 . A A . 158 PRO C 1 1
15 24772 1 1 69 PRO CA C -0.976 -9.890 4.581 1.00 . A A . 158 PRO CA 1 1
15 24773 1 1 69 PRO CB C 0.142 -9.404 3.642 1.00 . A A . 158 PRO CB 1 1
15 24774 1 1 69 PRO CD C -0.984 -11.210 2.546 1.00 . A A . 158 PRO CD 1 1
15 24775 1 1 69 PRO CG C 0.327 -10.489 2.632 1.00 . A A . 158 PRO CG 1 1
15 24776 1 1 69 PRO HA H -0.557 -10.136 5.544 1.00 . A A . 158 PRO HA 1 1
15 24777 1 1 69 PRO HB2 H -0.159 -8.479 3.174 1.00 . A A . 158 PRO HB2 1 1
15 24778 1 1 69 PRO HB3 H 1.045 -9.244 4.214 1.00 . A A . 158 PRO HB3 1 1
15 24779 1 1 69 PRO HD2 H -1.635 -10.730 1.831 1.00 . A A . 158 PRO HD2 1 1
15 24780 1 1 69 PRO HD3 H -0.831 -12.247 2.289 1.00 . A A . 158 PRO HD3 1 1
15 24781 1 1 69 PRO HG2 H 0.580 -10.058 1.675 1.00 . A A . 158 PRO HG2 1 1
15 24782 1 1 69 PRO HG3 H 1.105 -11.164 2.956 1.00 . A A . 158 PRO HG3 1 1
15 24783 1 1 69 PRO N N -1.511 -11.080 3.910 1.00 . A A . 158 PRO N 1 1
15 24784 1 1 69 PRO O O -2.920 -8.642 3.922 1.00 . A A . 158 PRO O 1 1
15 24785 1 1 70 ASN C C -2.122 -5.629 6.216 1.00 . A A . 159 ASN C 1 1
15 24786 1 1 70 ASN CA C -2.849 -6.966 6.138 1.00 . A A . 159 ASN CA 1 1
15 24787 1 1 70 ASN CB C -3.587 -7.233 7.452 1.00 . A A . 159 ASN CB 1 1
15 24788 1 1 70 ASN CG C -2.723 -7.960 8.463 1.00 . A A . 159 ASN CG 1 1
15 24789 1 1 70 ASN H H -1.179 -8.223 6.472 1.00 . A A . 159 ASN H 1 1
15 24790 1 1 70 ASN HA H -3.568 -6.926 5.332 1.00 . A A . 159 ASN HA 1 1
15 24791 1 1 70 ASN HB2 H -3.897 -6.290 7.881 1.00 . A A . 159 ASN HB2 1 1
15 24792 1 1 70 ASN HB3 H -4.461 -7.836 7.252 1.00 . A A . 159 ASN HB3 1 1
15 24793 1 1 70 ASN HD21 H -4.276 -9.062 9.037 1.00 . A A . 159 ASN HD21 1 1
15 24794 1 1 70 ASN HD22 H -2.787 -9.380 9.853 1.00 . A A . 159 ASN HD22 1 1
15 24795 1 1 70 ASN N N -1.914 -8.047 5.848 1.00 . A A . 159 ASN N 1 1
15 24796 1 1 70 ASN ND2 N -3.322 -8.896 9.191 1.00 . A A . 159 ASN ND2 1 1
15 24797 1 1 70 ASN O O -2.701 -4.616 6.611 1.00 . A A . 159 ASN O 1 1
15 24798 1 1 70 ASN OD1 O -1.530 -7.684 8.591 1.00 . A A . 159 ASN OD1 1 1
15 24799 1 1 71 GLN C C 0.371 -4.008 4.451 1.00 . A A . 160 GLN C 1 1
15 24800 1 1 71 GLN CA C -0.038 -4.418 5.863 1.00 . A A . 160 GLN CA 1 1
15 24801 1 1 71 GLN CB C 1.207 -4.629 6.725 1.00 . A A . 160 GLN CB 1 1
15 24802 1 1 71 GLN CD C 2.145 -5.166 9.007 1.00 . A A . 160 GLN CD 1 1
15 24803 1 1 71 GLN CG C 0.894 -4.979 8.171 1.00 . A A . 160 GLN CG 1 1
15 24804 1 1 71 GLN H H -0.441 -6.469 5.530 1.00 . A A . 160 GLN H 1 1
15 24805 1 1 71 GLN HA H -0.635 -3.631 6.295 1.00 . A A . 160 GLN HA 1 1
15 24806 1 1 71 GLN HB2 H 1.792 -5.433 6.302 1.00 . A A . 160 GLN HB2 1 1
15 24807 1 1 71 GLN HB3 H 1.795 -3.723 6.716 1.00 . A A . 160 GLN HB3 1 1
15 24808 1 1 71 GLN HE21 H 2.429 -3.199 9.059 1.00 . A A . 160 GLN HE21 1 1
15 24809 1 1 71 GLN HE22 H 3.603 -4.151 9.897 1.00 . A A . 160 GLN HE22 1 1
15 24810 1 1 71 GLN HG2 H 0.307 -4.183 8.602 1.00 . A A . 160 GLN HG2 1 1
15 24811 1 1 71 GLN HG3 H 0.325 -5.898 8.190 1.00 . A A . 160 GLN HG3 1 1
15 24812 1 1 71 GLN N N -0.847 -5.632 5.836 1.00 . A A . 160 GLN N 1 1
15 24813 1 1 71 GLN NE2 N 2.790 -4.061 9.357 1.00 . A A . 160 GLN NE2 1 1
15 24814 1 1 71 GLN O O 0.593 -4.857 3.588 1.00 . A A . 160 GLN O 1 1
15 24815 1 1 71 GLN OE1 O 2.526 -6.290 9.334 1.00 . A A . 160 GLN OE1 1 1
15 24816 1 1 72 VAL C C 1.916 -1.105 3.028 1.00 . A A . 161 VAL C 1 1
15 24817 1 1 72 VAL CA C 0.839 -2.178 2.912 1.00 . A A . 161 VAL CA 1 1
15 24818 1 1 72 VAL CB C -0.373 -1.596 2.159 1.00 . A A . 161 VAL CB 1 1
15 24819 1 1 72 VAL CG1 C -1.291 -2.712 1.687 1.00 . A A . 161 VAL CG1 1 1
15 24820 1 1 72 VAL CG2 C -1.127 -0.607 3.034 1.00 . A A . 161 VAL CG2 1 1
15 24821 1 1 72 VAL H H 0.271 -2.073 4.955 1.00 . A A . 161 VAL H 1 1
15 24822 1 1 72 VAL HA H 1.232 -3.000 2.332 1.00 . A A . 161 VAL HA 1 1
15 24823 1 1 72 VAL HB H -0.009 -1.069 1.289 1.00 . A A . 161 VAL HB 1 1
15 24824 1 1 72 VAL HG11 H -0.738 -3.640 1.648 1.00 . A A . 161 VAL HG11 1 1
15 24825 1 1 72 VAL HG12 H -1.670 -2.476 0.705 1.00 . A A . 161 VAL HG12 1 1
15 24826 1 1 72 VAL HG13 H -2.117 -2.815 2.376 1.00 . A A . 161 VAL HG13 1 1
15 24827 1 1 72 VAL HG21 H -1.843 -1.138 3.643 1.00 . A A . 161 VAL HG21 1 1
15 24828 1 1 72 VAL HG22 H -1.645 0.106 2.407 1.00 . A A . 161 VAL HG22 1 1
15 24829 1 1 72 VAL HG23 H -0.429 -0.084 3.671 1.00 . A A . 161 VAL HG23 1 1
15 24830 1 1 72 VAL N N 0.462 -2.702 4.224 1.00 . A A . 161 VAL N 1 1
15 24831 1 1 72 VAL O O 2.190 -0.605 4.116 1.00 . A A . 161 VAL O 1 1
15 24832 1 1 73 TYR C C 3.099 1.487 1.101 1.00 . A A . 162 TYR C 1 1
15 24833 1 1 73 TYR CA C 3.570 0.258 1.872 1.00 . A A . 162 TYR CA 1 1
15 24834 1 1 73 TYR CB C 4.846 -0.299 1.237 1.00 . A A . 162 TYR CB 1 1
15 24835 1 1 73 TYR CD1 C 4.704 -2.779 1.708 1.00 . A A . 162 TYR CD1 1 1
15 24836 1 1 73 TYR CD2 C 6.478 -1.542 2.707 1.00 . A A . 162 TYR CD2 1 1
15 24837 1 1 73 TYR CE1 C 5.165 -3.935 2.311 1.00 . A A . 162 TYR CE1 1 1
15 24838 1 1 73 TYR CE2 C 6.946 -2.693 3.312 1.00 . A A . 162 TYR CE2 1 1
15 24839 1 1 73 TYR CG C 5.352 -1.564 1.897 1.00 . A A . 162 TYR CG 1 1
15 24840 1 1 73 TYR CZ C 6.285 -3.886 3.111 1.00 . A A . 162 TYR CZ 1 1
15 24841 1 1 73 TYR H H 2.259 -1.194 1.060 1.00 . A A . 162 TYR H 1 1
15 24842 1 1 73 TYR HA H 3.781 0.543 2.893 1.00 . A A . 162 TYR HA 1 1
15 24843 1 1 73 TYR HB2 H 4.658 -0.521 0.198 1.00 . A A . 162 TYR HB2 1 1
15 24844 1 1 73 TYR HB3 H 5.629 0.445 1.305 1.00 . A A . 162 TYR HB3 1 1
15 24845 1 1 73 TYR HD1 H 3.826 -2.814 1.079 1.00 . A A . 162 TYR HD1 1 1
15 24846 1 1 73 TYR HD2 H 6.995 -0.605 2.862 1.00 . A A . 162 TYR HD2 1 1
15 24847 1 1 73 TYR HE1 H 4.647 -4.869 2.151 1.00 . A A . 162 TYR HE1 1 1
15 24848 1 1 73 TYR HE2 H 7.823 -2.653 3.941 1.00 . A A . 162 TYR HE2 1 1
15 24849 1 1 73 TYR HH H 6.582 -5.785 3.138 1.00 . A A . 162 TYR HH 1 1
15 24850 1 1 73 TYR N N 2.523 -0.758 1.897 1.00 . A A . 162 TYR N 1 1
15 24851 1 1 73 TYR O O 2.748 1.397 -0.076 1.00 . A A . 162 TYR O 1 1
15 24852 1 1 73 TYR OH O 6.748 -5.034 3.712 1.00 . A A . 162 TYR OH 1 1
15 24853 1 1 74 TYR C C 3.733 4.934 1.171 1.00 . A A . 163 TYR C 1 1
15 24854 1 1 74 TYR CA C 2.630 3.878 1.166 1.00 . A A . 163 TYR CA 1 1
15 24855 1 1 74 TYR CB C 1.405 4.410 1.912 1.00 . A A . 163 TYR CB 1 1
15 24856 1 1 74 TYR CD1 C 1.843 3.884 4.347 1.00 . A A . 163 TYR CD1 1 1
15 24857 1 1 74 TYR CD2 C 1.828 6.171 3.675 1.00 . A A . 163 TYR CD2 1 1
15 24858 1 1 74 TYR CE1 C 2.109 4.264 5.648 1.00 . A A . 163 TYR CE1 1 1
15 24859 1 1 74 TYR CE2 C 2.095 6.558 4.974 1.00 . A A . 163 TYR CE2 1 1
15 24860 1 1 74 TYR CG C 1.698 4.829 3.339 1.00 . A A . 163 TYR CG 1 1
15 24861 1 1 74 TYR CZ C 2.234 5.602 5.956 1.00 . A A . 163 TYR CZ 1 1
15 24862 1 1 74 TYR H H 3.360 2.634 2.717 1.00 . A A . 163 TYR H 1 1
15 24863 1 1 74 TYR HA H 2.352 3.668 0.145 1.00 . A A . 163 TYR HA 1 1
15 24864 1 1 74 TYR HB2 H 1.017 5.270 1.388 1.00 . A A . 163 TYR HB2 1 1
15 24865 1 1 74 TYR HB3 H 0.648 3.640 1.941 1.00 . A A . 163 TYR HB3 1 1
15 24866 1 1 74 TYR HD1 H 1.748 2.835 4.103 1.00 . A A . 163 TYR HD1 1 1
15 24867 1 1 74 TYR HD2 H 1.719 6.918 2.902 1.00 . A A . 163 TYR HD2 1 1
15 24868 1 1 74 TYR HE1 H 2.219 3.514 6.418 1.00 . A A . 163 TYR HE1 1 1
15 24869 1 1 74 TYR HE2 H 2.193 7.607 5.214 1.00 . A A . 163 TYR HE2 1 1
15 24870 1 1 74 TYR HH H 1.944 6.733 7.484 1.00 . A A . 163 TYR HH 1 1
15 24871 1 1 74 TYR N N 3.078 2.631 1.778 1.00 . A A . 163 TYR N 1 1
15 24872 1 1 74 TYR O O 4.627 4.908 2.014 1.00 . A A . 163 TYR O 1 1
15 24873 1 1 74 TYR OH O 2.498 5.984 7.252 1.00 . A A . 163 TYR OH 1 1
15 24874 1 1 75 ARG C C 3.964 8.302 0.377 1.00 . A A . 164 ARG C 1 1
15 24875 1 1 75 ARG CA C 4.625 6.948 0.124 1.00 . A A . 164 ARG CA 1 1
15 24876 1 1 75 ARG CB C 5.284 6.943 -1.258 1.00 . A A . 164 ARG CB 1 1
15 24877 1 1 75 ARG CD C 7.383 6.592 -2.591 1.00 . A A . 164 ARG CD 1 1
15 24878 1 1 75 ARG CG C 6.685 6.357 -1.261 1.00 . A A . 164 ARG CG 1 1
15 24879 1 1 75 ARG CZ C 8.296 8.876 -2.457 1.00 . A A . 164 ARG CZ 1 1
15 24880 1 1 75 ARG H H 2.902 5.840 -0.406 1.00 . A A . 164 ARG H 1 1
15 24881 1 1 75 ARG HA H 5.384 6.784 0.875 1.00 . A A . 164 ARG HA 1 1
15 24882 1 1 75 ARG HB2 H 4.671 6.366 -1.935 1.00 . A A . 164 ARG HB2 1 1
15 24883 1 1 75 ARG HB3 H 5.342 7.960 -1.617 1.00 . A A . 164 ARG HB3 1 1
15 24884 1 1 75 ARG HD2 H 8.396 6.226 -2.522 1.00 . A A . 164 ARG HD2 1 1
15 24885 1 1 75 ARG HD3 H 6.856 6.048 -3.362 1.00 . A A . 164 ARG HD3 1 1
15 24886 1 1 75 ARG HE H 6.747 8.330 -3.589 1.00 . A A . 164 ARG HE 1 1
15 24887 1 1 75 ARG HG2 H 7.262 6.822 -0.476 1.00 . A A . 164 ARG HG2 1 1
15 24888 1 1 75 ARG HG3 H 6.621 5.294 -1.082 1.00 . A A . 164 ARG HG3 1 1
15 24889 1 1 75 ARG HH11 H 9.252 7.516 -1.306 1.00 . A A . 164 ARG HH11 1 1
15 24890 1 1 75 ARG HH12 H 9.877 9.129 -1.222 1.00 . A A . 164 ARG HH12 1 1
15 24891 1 1 75 ARG HH21 H 7.567 10.453 -3.487 1.00 . A A . 164 ARG HH21 1 1
15 24892 1 1 75 ARG HH22 H 8.920 10.798 -2.463 1.00 . A A . 164 ARG HH22 1 1
15 24893 1 1 75 ARG N N 3.647 5.870 0.230 1.00 . A A . 164 ARG N 1 1
15 24894 1 1 75 ARG NE N 7.416 8.009 -2.949 1.00 . A A . 164 ARG NE 1 1
15 24895 1 1 75 ARG NH1 N 9.217 8.474 -1.591 1.00 . A A . 164 ARG NH1 1 1
15 24896 1 1 75 ARG NH2 N 8.258 10.146 -2.833 1.00 . A A . 164 ARG NH2 1 1
15 24897 1 1 75 ARG O O 2.760 8.456 0.176 1.00 . A A . 164 ARG O 1 1
15 24898 1 1 76 PRO C C 3.518 11.262 -0.116 1.00 . A A . 165 PRO C 1 1
15 24899 1 1 76 PRO CA C 4.226 10.655 1.092 1.00 . A A . 165 PRO CA 1 1
15 24900 1 1 76 PRO CB C 5.485 11.467 1.433 1.00 . A A . 165 PRO CB 1 1
15 24901 1 1 76 PRO CD C 6.190 9.223 1.079 1.00 . A A . 165 PRO CD 1 1
15 24902 1 1 76 PRO CG C 6.624 10.648 0.929 1.00 . A A . 165 PRO CG 1 1
15 24903 1 1 76 PRO HA H 3.554 10.655 1.937 1.00 . A A . 165 PRO HA 1 1
15 24904 1 1 76 PRO HB2 H 5.439 12.428 0.938 1.00 . A A . 165 PRO HB2 1 1
15 24905 1 1 76 PRO HB3 H 5.544 11.610 2.502 1.00 . A A . 165 PRO HB3 1 1
15 24906 1 1 76 PRO HD2 H 6.683 8.596 0.349 1.00 . A A . 165 PRO HD2 1 1
15 24907 1 1 76 PRO HD3 H 6.382 8.869 2.081 1.00 . A A . 165 PRO HD3 1 1
15 24908 1 1 76 PRO HG2 H 6.810 10.874 -0.112 1.00 . A A . 165 PRO HG2 1 1
15 24909 1 1 76 PRO HG3 H 7.507 10.838 1.522 1.00 . A A . 165 PRO HG3 1 1
15 24910 1 1 76 PRO N N 4.745 9.308 0.817 1.00 . A A . 165 PRO N 1 1
15 24911 1 1 76 PRO O O 3.923 11.047 -1.258 1.00 . A A . 165 PRO O 1 1
15 24912 1 1 77 MET C C 2.402 13.934 -1.394 1.00 . A A . 166 MET C 1 1
15 24913 1 1 77 MET CA C 1.699 12.666 -0.918 1.00 . A A . 166 MET CA 1 1
15 24914 1 1 77 MET CB C 0.286 13.002 -0.437 1.00 . A A . 166 MET CB 1 1
15 24915 1 1 77 MET CE C -2.918 12.523 0.510 1.00 . A A . 166 MET CE 1 1
15 24916 1 1 77 MET CG C -0.809 12.374 -1.284 1.00 . A A . 166 MET CG 1 1
15 24917 1 1 77 MET H H 2.188 12.161 1.079 1.00 . A A . 166 MET H 1 1
15 24918 1 1 77 MET HA H 1.635 11.974 -1.744 1.00 . A A . 166 MET HA 1 1
15 24919 1 1 77 MET HB2 H 0.172 12.651 0.578 1.00 . A A . 166 MET HB2 1 1
15 24920 1 1 77 MET HB3 H 0.156 14.072 -0.455 1.00 . A A . 166 MET HB3 1 1
15 24921 1 1 77 MET HE1 H -3.960 12.247 0.464 1.00 . A A . 166 MET HE1 1 1
15 24922 1 1 77 MET HE2 H -2.776 13.269 1.277 1.00 . A A . 166 MET HE2 1 1
15 24923 1 1 77 MET HE3 H -2.326 11.650 0.743 1.00 . A A . 166 MET HE3 1 1
15 24924 1 1 77 MET HG2 H -0.523 12.440 -2.324 1.00 . A A . 166 MET HG2 1 1
15 24925 1 1 77 MET HG3 H -0.911 11.335 -1.006 1.00 . A A . 166 MET HG3 1 1
15 24926 1 1 77 MET N N 2.461 12.024 0.147 1.00 . A A . 166 MET N 1 1
15 24927 1 1 77 MET O O 2.455 14.932 -0.675 1.00 . A A . 166 MET O 1 1
15 24928 1 1 77 MET SD S -2.405 13.187 -1.073 1.00 . A A . 166 MET SD 1 1
15 24929 1 1 78 ASP C C 2.680 15.995 -3.839 1.00 . A A . 167 ASP C 1 1
15 24930 1 1 78 ASP CA C 3.651 15.023 -3.179 1.00 . A A . 167 ASP CA 1 1
15 24931 1 1 78 ASP CB C 4.688 14.547 -4.199 1.00 . A A . 167 ASP CB 1 1
15 24932 1 1 78 ASP CG C 4.252 13.292 -4.930 1.00 . A A . 167 ASP CG 1 1
15 24933 1 1 78 ASP H H 2.872 13.055 -3.126 1.00 . A A . 167 ASP H 1 1
15 24934 1 1 78 ASP HA H 4.160 15.534 -2.375 1.00 . A A . 167 ASP HA 1 1
15 24935 1 1 78 ASP HB2 H 4.851 15.326 -4.927 1.00 . A A . 167 ASP HB2 1 1
15 24936 1 1 78 ASP HB3 H 5.616 14.339 -3.686 1.00 . A A . 167 ASP HB3 1 1
15 24937 1 1 78 ASP N N 2.945 13.882 -2.606 1.00 . A A . 167 ASP N 1 1
15 24938 1 1 78 ASP O O 2.106 15.698 -4.888 1.00 . A A . 167 ASP O 1 1
15 24939 1 1 78 ASP OD1 O 3.197 13.330 -5.597 1.00 . A A . 167 ASP OD1 1 1
15 24940 1 1 78 ASP OD2 O 4.965 12.272 -4.835 1.00 . A A . 167 ASP OD2 1 1
15 24941 1 1 79 GLU C C 0.206 17.620 -3.971 1.00 . A A . 168 GLU C 1 1
15 24942 1 1 79 GLU CA C 1.604 18.185 -3.740 1.00 . A A . 168 GLU CA 1 1
15 24943 1 1 79 GLU CB C 2.161 18.765 -5.042 1.00 . A A . 168 GLU CB 1 1
15 24944 1 1 79 GLU CD C 4.573 18.135 -5.438 1.00 . A A . 168 GLU CD 1 1
15 24945 1 1 79 GLU CG C 3.614 19.198 -4.941 1.00 . A A . 168 GLU CG 1 1
15 24946 1 1 79 GLU H H 2.992 17.335 -2.386 1.00 . A A . 168 GLU H 1 1
15 24947 1 1 79 GLU HA H 1.542 18.974 -3.005 1.00 . A A . 168 GLU HA 1 1
15 24948 1 1 79 GLU HB2 H 2.084 18.018 -5.818 1.00 . A A . 168 GLU HB2 1 1
15 24949 1 1 79 GLU HB3 H 1.571 19.625 -5.323 1.00 . A A . 168 GLU HB3 1 1
15 24950 1 1 79 GLU HG2 H 3.753 20.091 -5.531 1.00 . A A . 168 GLU HG2 1 1
15 24951 1 1 79 GLU HG3 H 3.841 19.411 -3.906 1.00 . A A . 168 GLU HG3 1 1
15 24952 1 1 79 GLU N N 2.503 17.160 -3.217 1.00 . A A . 168 GLU N 1 1
15 24953 1 1 79 GLU O O -0.160 16.591 -3.402 1.00 . A A . 168 GLU O 1 1
15 24954 1 1 79 GLU OE1 O 4.427 17.701 -6.600 1.00 . A A . 168 GLU OE1 1 1
15 24955 1 1 79 GLU OE2 O 5.470 17.737 -4.666 1.00 . A A . 168 GLU OE2 1 1
15 24956 1 1 80 TYR C C -1.921 16.833 -6.248 1.00 . A A . 169 TYR C 1 1
15 24957 1 1 80 TYR CA C -1.927 17.855 -5.116 1.00 . A A . 169 TYR CA 1 1
15 24958 1 1 80 TYR CB C -2.807 19.054 -5.488 1.00 . A A . 169 TYR CB 1 1
15 24959 1 1 80 TYR CD1 C -1.366 20.634 -6.835 1.00 . A A . 169 TYR CD1 1 1
15 24960 1 1 80 TYR CD2 C -3.094 19.443 -7.967 1.00 . A A . 169 TYR CD2 1 1
15 24961 1 1 80 TYR CE1 C -1.007 21.246 -8.021 1.00 . A A . 169 TYR CE1 1 1
15 24962 1 1 80 TYR CE2 C -2.741 20.051 -9.156 1.00 . A A . 169 TYR CE2 1 1
15 24963 1 1 80 TYR CG C -2.414 19.723 -6.787 1.00 . A A . 169 TYR CG 1 1
15 24964 1 1 80 TYR CZ C -1.696 20.952 -9.177 1.00 . A A . 169 TYR CZ 1 1
15 24965 1 1 80 TYR H H -0.226 19.108 -5.235 1.00 . A A . 169 TYR H 1 1
15 24966 1 1 80 TYR HA H -2.330 17.389 -4.229 1.00 . A A . 169 TYR HA 1 1
15 24967 1 1 80 TYR HB2 H -3.830 18.724 -5.583 1.00 . A A . 169 TYR HB2 1 1
15 24968 1 1 80 TYR HB3 H -2.745 19.792 -4.702 1.00 . A A . 169 TYR HB3 1 1
15 24969 1 1 80 TYR HD1 H -0.828 20.863 -5.927 1.00 . A A . 169 TYR HD1 1 1
15 24970 1 1 80 TYR HD2 H -3.911 18.738 -7.947 1.00 . A A . 169 TYR HD2 1 1
15 24971 1 1 80 TYR HE1 H -0.189 21.952 -8.038 1.00 . A A . 169 TYR HE1 1 1
15 24972 1 1 80 TYR HE2 H -3.281 19.820 -10.062 1.00 . A A . 169 TYR HE2 1 1
15 24973 1 1 80 TYR HH H -1.691 21.053 -11.098 1.00 . A A . 169 TYR HH 1 1
15 24974 1 1 80 TYR N N -0.572 18.296 -4.810 1.00 . A A . 169 TYR N 1 1
15 24975 1 1 80 TYR O O -1.172 16.967 -7.215 1.00 . A A . 169 TYR O 1 1
15 24976 1 1 80 TYR OH O -1.342 21.558 -10.361 1.00 . A A . 169 TYR OH 1 1
15 24977 1 1 81 SER C C -4.061 13.866 -6.860 1.00 . A A . 170 SER C 1 1
15 24978 1 1 81 SER CA C -2.857 14.761 -7.126 1.00 . A A . 170 SER CA 1 1
15 24979 1 1 81 SER CB C -1.578 13.922 -7.145 1.00 . A A . 170 SER CB 1 1
15 24980 1 1 81 SER H H -3.333 15.762 -5.322 1.00 . A A . 170 SER H 1 1
15 24981 1 1 81 SER HA H -2.982 15.237 -8.087 1.00 . A A . 170 SER HA 1 1
15 24982 1 1 81 SER HB2 H -0.803 14.438 -6.598 1.00 . A A . 170 SER HB2 1 1
15 24983 1 1 81 SER HB3 H -1.770 12.966 -6.683 1.00 . A A . 170 SER HB3 1 1
15 24984 1 1 81 SER HG H -1.825 13.279 -8.980 1.00 . A A . 170 SER HG 1 1
15 24985 1 1 81 SER N N -2.763 15.811 -6.117 1.00 . A A . 170 SER N 1 1
15 24986 1 1 81 SER O O -4.897 14.170 -6.008 1.00 . A A . 170 SER O 1 1
15 24987 1 1 81 SER OG O -1.130 13.705 -8.471 1.00 . A A . 170 SER OG 1 1
15 24988 1 1 82 ASN C C -4.837 10.634 -6.574 1.00 . A A . 171 ASN C 1 1
15 24989 1 1 82 ASN CA C -5.251 11.824 -7.434 1.00 . A A . 171 ASN CA 1 1
15 24990 1 1 82 ASN CB C -5.743 11.341 -8.799 1.00 . A A . 171 ASN CB 1 1
15 24991 1 1 82 ASN CG C -7.214 10.970 -8.787 1.00 . A A . 171 ASN CG 1 1
15 24992 1 1 82 ASN H H -3.451 12.573 -8.258 1.00 . A A . 171 ASN H 1 1
15 24993 1 1 82 ASN HA H -6.056 12.346 -6.937 1.00 . A A . 171 ASN HA 1 1
15 24994 1 1 82 ASN HB2 H -5.595 12.125 -9.526 1.00 . A A . 171 ASN HB2 1 1
15 24995 1 1 82 ASN HB3 H -5.174 10.472 -9.092 1.00 . A A . 171 ASN HB3 1 1
15 24996 1 1 82 ASN HD21 H -7.096 10.342 -10.670 1.00 . A A . 171 ASN HD21 1 1
15 24997 1 1 82 ASN HD22 H -8.651 10.204 -9.928 1.00 . A A . 171 ASN HD22 1 1
15 24998 1 1 82 ASN N N -4.147 12.762 -7.594 1.00 . A A . 171 ASN N 1 1
15 24999 1 1 82 ASN ND2 N -7.703 10.453 -9.908 1.00 . A A . 171 ASN ND2 1 1
15 25000 1 1 82 ASN O O -3.648 10.380 -6.380 1.00 . A A . 171 ASN O 1 1
15 25001 1 1 82 ASN OD1 O -7.903 11.145 -7.782 1.00 . A A . 171 ASN OD1 1 1
15 25002 1 1 83 GLN C C -5.083 7.567 -6.043 1.00 . A A . 172 GLN C 1 1
15 25003 1 1 83 GLN CA C -5.574 8.749 -5.216 1.00 . A A . 172 GLN CA 1 1
15 25004 1 1 83 GLN CB C -6.846 8.358 -4.462 1.00 . A A . 172 GLN CB 1 1
15 25005 1 1 83 GLN CD C -8.731 6.764 -5.003 1.00 . A A . 172 GLN CD 1 1
15 25006 1 1 83 GLN CG C -8.022 8.051 -5.376 1.00 . A A . 172 GLN CG 1 1
15 25007 1 1 83 GLN H H -6.754 10.170 -6.250 1.00 . A A . 172 GLN H 1 1
15 25008 1 1 83 GLN HA H -4.811 9.016 -4.501 1.00 . A A . 172 GLN HA 1 1
15 25009 1 1 83 GLN HB2 H -6.642 7.480 -3.866 1.00 . A A . 172 GLN HB2 1 1
15 25010 1 1 83 GLN HB3 H -7.128 9.170 -3.809 1.00 . A A . 172 GLN HB3 1 1
15 25011 1 1 83 GLN HE21 H -9.721 7.699 -3.555 1.00 . A A . 172 GLN HE21 1 1
15 25012 1 1 83 GLN HE22 H -10.064 6.016 -3.735 1.00 . A A . 172 GLN HE22 1 1
15 25013 1 1 83 GLN HG2 H -8.730 8.864 -5.317 1.00 . A A . 172 GLN HG2 1 1
15 25014 1 1 83 GLN HG3 H -7.659 7.965 -6.390 1.00 . A A . 172 GLN HG3 1 1
15 25015 1 1 83 GLN N N -5.827 9.912 -6.060 1.00 . A A . 172 GLN N 1 1
15 25016 1 1 83 GLN NE2 N -9.593 6.833 -3.996 1.00 . A A . 172 GLN NE2 1 1
15 25017 1 1 83 GLN O O -4.575 6.586 -5.500 1.00 . A A . 172 GLN O 1 1
15 25018 1 1 83 GLN OE1 O -8.506 5.719 -5.614 1.00 . A A . 172 GLN OE1 1 1
15 25019 1 1 84 ASN C C -3.325 6.358 -8.179 1.00 . A A . 173 ASN C 1 1
15 25020 1 1 84 ASN CA C -4.832 6.596 -8.258 1.00 . A A . 173 ASN CA 1 1
15 25021 1 1 84 ASN CB C -5.247 6.916 -9.699 1.00 . A A . 173 ASN CB 1 1
15 25022 1 1 84 ASN CG C -4.188 7.691 -10.462 1.00 . A A . 173 ASN CG 1 1
15 25023 1 1 84 ASN H H -5.666 8.469 -7.727 1.00 . A A . 173 ASN H 1 1
15 25024 1 1 84 ASN HA H -5.336 5.694 -7.947 1.00 . A A . 173 ASN HA 1 1
15 25025 1 1 84 ASN HB2 H -5.435 5.993 -10.225 1.00 . A A . 173 ASN HB2 1 1
15 25026 1 1 84 ASN HB3 H -6.153 7.504 -9.682 1.00 . A A . 173 ASN HB3 1 1
15 25027 1 1 84 ASN HD21 H -4.529 9.299 -9.349 1.00 . A A . 173 ASN HD21 1 1
15 25028 1 1 84 ASN HD22 H -3.313 9.472 -10.563 1.00 . A A . 173 ASN HD22 1 1
15 25029 1 1 84 ASN N N -5.248 7.663 -7.357 1.00 . A A . 173 ASN N 1 1
15 25030 1 1 84 ASN ND2 N -3.991 8.947 -10.087 1.00 . A A . 173 ASN ND2 1 1
15 25031 1 1 84 ASN O O -2.873 5.214 -8.174 1.00 . A A . 173 ASN O 1 1
15 25032 1 1 84 ASN OD1 O -3.555 7.163 -11.376 1.00 . A A . 173 ASN OD1 1 1
15 25033 1 1 85 ASN C C -0.648 6.803 -6.687 1.00 . A A . 174 ASN C 1 1
15 25034 1 1 85 ASN CA C -1.097 7.335 -8.045 1.00 . A A . 174 ASN CA 1 1
15 25035 1 1 85 ASN CB C -0.454 8.699 -8.301 1.00 . A A . 174 ASN CB 1 1
15 25036 1 1 85 ASN CG C -1.212 9.514 -9.329 1.00 . A A . 174 ASN CG 1 1
15 25037 1 1 85 ASN H H -2.969 8.326 -8.128 1.00 . A A . 174 ASN H 1 1
15 25038 1 1 85 ASN HA H -0.775 6.647 -8.811 1.00 . A A . 174 ASN HA 1 1
15 25039 1 1 85 ASN HB2 H -0.427 9.256 -7.377 1.00 . A A . 174 ASN HB2 1 1
15 25040 1 1 85 ASN HB3 H 0.556 8.553 -8.657 1.00 . A A . 174 ASN HB3 1 1
15 25041 1 1 85 ASN HD21 H -1.880 10.731 -7.905 1.00 . A A . 174 ASN HD21 1 1
15 25042 1 1 85 ASN HD22 H -2.402 11.098 -9.511 1.00 . A A . 174 ASN HD22 1 1
15 25043 1 1 85 ASN N N -2.552 7.439 -8.119 1.00 . A A . 174 ASN N 1 1
15 25044 1 1 85 ASN ND2 N -1.901 10.552 -8.869 1.00 . A A . 174 ASN ND2 1 1
15 25045 1 1 85 ASN O O 0.317 6.043 -6.593 1.00 . A A . 174 ASN O 1 1
15 25046 1 1 85 ASN OD1 O -1.182 9.215 -10.523 1.00 . A A . 174 ASN OD1 1 1
15 25047 1 1 86 PHE C C -1.198 5.297 -4.092 1.00 . A A . 175 PHE C 1 1
15 25048 1 1 86 PHE CA C -1.024 6.804 -4.279 1.00 . A A . 175 PHE CA 1 1
15 25049 1 1 86 PHE CB C -1.915 7.552 -3.284 1.00 . A A . 175 PHE CB 1 1
15 25050 1 1 86 PHE CD1 C -1.673 6.399 -1.065 1.00 . A A . 175 PHE CD1 1 1
15 25051 1 1 86 PHE CD2 C -0.721 8.570 -1.327 1.00 . A A . 175 PHE CD2 1 1
15 25052 1 1 86 PHE CE1 C -1.228 6.359 0.243 1.00 . A A . 175 PHE CE1 1 1
15 25053 1 1 86 PHE CE2 C -0.273 8.535 -0.020 1.00 . A A . 175 PHE CE2 1 1
15 25054 1 1 86 PHE CG C -1.423 7.504 -1.864 1.00 . A A . 175 PHE CG 1 1
15 25055 1 1 86 PHE CZ C -0.527 7.428 0.766 1.00 . A A . 175 PHE CZ 1 1
15 25056 1 1 86 PHE H H -2.099 7.832 -5.782 1.00 . A A . 175 PHE H 1 1
15 25057 1 1 86 PHE HA H 0.006 7.063 -4.088 1.00 . A A . 175 PHE HA 1 1
15 25058 1 1 86 PHE HB2 H -1.974 8.589 -3.577 1.00 . A A . 175 PHE HB2 1 1
15 25059 1 1 86 PHE HB3 H -2.905 7.121 -3.307 1.00 . A A . 175 PHE HB3 1 1
15 25060 1 1 86 PHE HD1 H -2.219 5.562 -1.474 1.00 . A A . 175 PHE HD1 1 1
15 25061 1 1 86 PHE HD2 H -0.521 9.436 -1.941 1.00 . A A . 175 PHE HD2 1 1
15 25062 1 1 86 PHE HE1 H -1.429 5.492 0.856 1.00 . A A . 175 PHE HE1 1 1
15 25063 1 1 86 PHE HE2 H 0.275 9.372 0.385 1.00 . A A . 175 PHE HE2 1 1
15 25064 1 1 86 PHE HZ H -0.178 7.400 1.789 1.00 . A A . 175 PHE HZ 1 1
15 25065 1 1 86 PHE N N -1.347 7.219 -5.640 1.00 . A A . 175 PHE N 1 1
15 25066 1 1 86 PHE O O -0.292 4.612 -3.618 1.00 . A A . 175 PHE O 1 1
15 25067 1 1 87 VAL C C -1.927 2.500 -5.289 1.00 . A A . 176 VAL C 1 1
15 25068 1 1 87 VAL CA C -2.685 3.379 -4.295 1.00 . A A . 176 VAL CA 1 1
15 25069 1 1 87 VAL CB C -4.197 3.121 -4.445 1.00 . A A . 176 VAL CB 1 1
15 25070 1 1 87 VAL CG1 C -4.974 3.907 -3.401 1.00 . A A . 176 VAL CG1 1 1
15 25071 1 1 87 VAL CG2 C -4.669 3.476 -5.847 1.00 . A A . 176 VAL CG2 1 1
15 25072 1 1 87 VAL H H -3.062 5.399 -4.801 1.00 . A A . 176 VAL H 1 1
15 25073 1 1 87 VAL HA H -2.397 3.089 -3.295 1.00 . A A . 176 VAL HA 1 1
15 25074 1 1 87 VAL HB H -4.380 2.069 -4.282 1.00 . A A . 176 VAL HB 1 1
15 25075 1 1 87 VAL HG11 H -5.907 3.405 -3.195 1.00 . A A . 176 VAL HG11 1 1
15 25076 1 1 87 VAL HG12 H -5.174 4.900 -3.775 1.00 . A A . 176 VAL HG12 1 1
15 25077 1 1 87 VAL HG13 H -4.393 3.974 -2.493 1.00 . A A . 176 VAL HG13 1 1
15 25078 1 1 87 VAL HG21 H -3.978 4.176 -6.293 1.00 . A A . 176 VAL HG21 1 1
15 25079 1 1 87 VAL HG22 H -5.651 3.925 -5.793 1.00 . A A . 176 VAL HG22 1 1
15 25080 1 1 87 VAL HG23 H -4.715 2.581 -6.449 1.00 . A A . 176 VAL HG23 1 1
15 25081 1 1 87 VAL N N -2.375 4.796 -4.446 1.00 . A A . 176 VAL N 1 1
15 25082 1 1 87 VAL O O -1.516 1.393 -4.950 1.00 . A A . 176 VAL O 1 1
15 25083 1 1 88 HIS C C 0.335 1.809 -7.115 1.00 . A A . 177 HIS C 1 1
15 25084 1 1 88 HIS CA C -1.069 2.216 -7.553 1.00 . A A . 177 HIS CA 1 1
15 25085 1 1 88 HIS CB C -0.993 3.017 -8.854 1.00 . A A . 177 HIS CB 1 1
15 25086 1 1 88 HIS CD2 C -3.142 1.991 -9.891 1.00 . A A . 177 HIS CD2 1 1
15 25087 1 1 88 HIS CE1 C -2.484 1.919 -11.981 1.00 . A A . 177 HIS CE1 1 1
15 25088 1 1 88 HIS CG C -1.882 2.489 -9.938 1.00 . A A . 177 HIS CG 1 1
15 25089 1 1 88 HIS H H -2.120 3.868 -6.737 1.00 . A A . 177 HIS H 1 1
15 25090 1 1 88 HIS HA H -1.645 1.320 -7.734 1.00 . A A . 177 HIS HA 1 1
15 25091 1 1 88 HIS HB2 H -1.282 4.039 -8.657 1.00 . A A . 177 HIS HB2 1 1
15 25092 1 1 88 HIS HB3 H 0.023 3.001 -9.218 1.00 . A A . 177 HIS HB3 1 1
15 25093 1 1 88 HIS HD1 H -0.635 2.717 -11.622 1.00 . A A . 177 HIS HD1 1 1
15 25094 1 1 88 HIS HD2 H -3.756 1.886 -9.008 1.00 . A A . 177 HIS HD2 1 1
15 25095 1 1 88 HIS HE1 H -2.469 1.754 -13.049 1.00 . A A . 177 HIS HE1 1 1
15 25096 1 1 88 HIS HE2 H -4.303 1.160 -11.428 1.00 . A A . 177 HIS HE2 1 1
15 25097 1 1 88 HIS N N -1.760 2.984 -6.517 1.00 . A A . 177 HIS N 1 1
15 25098 1 1 88 HIS ND1 N -1.499 2.429 -11.263 1.00 . A A . 177 HIS ND1 1 1
15 25099 1 1 88 HIS NE2 N -3.492 1.645 -11.173 1.00 . A A . 177 HIS NE2 1 1
15 25100 1 1 88 HIS O O 0.678 0.627 -7.132 1.00 . A A . 177 HIS O 1 1
15 25101 1 1 89 ASP C C 2.548 1.705 -5.019 1.00 . A A . 178 ASP C 1 1
15 25102 1 1 89 ASP CA C 2.514 2.530 -6.303 1.00 . A A . 178 ASP CA 1 1
15 25103 1 1 89 ASP CB C 3.259 3.849 -6.092 1.00 . A A . 178 ASP CB 1 1
15 25104 1 1 89 ASP CG C 4.765 3.684 -6.159 1.00 . A A . 178 ASP CG 1 1
15 25105 1 1 89 ASP H H 0.814 3.713 -6.747 1.00 . A A . 178 ASP H 1 1
15 25106 1 1 89 ASP HA H 3.006 1.974 -7.086 1.00 . A A . 178 ASP HA 1 1
15 25107 1 1 89 ASP HB2 H 2.958 4.552 -6.855 1.00 . A A . 178 ASP HB2 1 1
15 25108 1 1 89 ASP HB3 H 3.002 4.248 -5.122 1.00 . A A . 178 ASP HB3 1 1
15 25109 1 1 89 ASP N N 1.143 2.791 -6.733 1.00 . A A . 178 ASP N 1 1
15 25110 1 1 89 ASP O O 3.526 1.009 -4.743 1.00 . A A . 178 ASP O 1 1
15 25111 1 1 89 ASP OD1 O 5.227 2.601 -6.579 1.00 . A A . 178 ASP OD1 1 1
15 25112 1 1 89 ASP OD2 O 5.484 4.637 -5.793 1.00 . A A . 178 ASP OD2 1 1
15 25113 1 1 90 CYS C C 1.113 -0.418 -3.194 1.00 . A A . 179 CYS C 1 1
15 25114 1 1 90 CYS CA C 1.392 1.068 -2.973 1.00 . A A . 179 CYS CA 1 1
15 25115 1 1 90 CYS CB C 0.297 1.681 -2.097 1.00 . A A . 179 CYS CB 1 1
15 25116 1 1 90 CYS H H 0.737 2.374 -4.506 1.00 . A A . 179 CYS H 1 1
15 25117 1 1 90 CYS HA H 2.340 1.171 -2.467 1.00 . A A . 179 CYS HA 1 1
15 25118 1 1 90 CYS HB2 H 0.705 2.529 -1.566 1.00 . A A . 179 CYS HB2 1 1
15 25119 1 1 90 CYS HB3 H -0.512 2.016 -2.729 1.00 . A A . 179 CYS HB3 1 1
15 25120 1 1 90 CYS N N 1.481 1.795 -4.235 1.00 . A A . 179 CYS N 1 1
15 25121 1 1 90 CYS O O 1.626 -1.266 -2.465 1.00 . A A . 179 CYS O 1 1
15 25122 1 1 90 CYS SG S -0.400 0.540 -0.858 1.00 . A A . 179 CYS SG 1 1
15 25123 1 1 91 VAL C C 1.130 -2.939 -4.946 1.00 . A A . 180 VAL C 1 1
15 25124 1 1 91 VAL CA C -0.071 -2.115 -4.482 1.00 . A A . 180 VAL CA 1 1
15 25125 1 1 91 VAL CB C -1.180 -2.197 -5.551 1.00 . A A . 180 VAL CB 1 1
15 25126 1 1 91 VAL CG1 C -1.525 -3.647 -5.858 1.00 . A A . 180 VAL CG1 1 1
15 25127 1 1 91 VAL CG2 C -2.416 -1.437 -5.099 1.00 . A A . 180 VAL CG2 1 1
15 25128 1 1 91 VAL H H -0.102 -0.010 -4.728 1.00 . A A . 180 VAL H 1 1
15 25129 1 1 91 VAL HA H -0.455 -2.551 -3.572 1.00 . A A . 180 VAL HA 1 1
15 25130 1 1 91 VAL HB H -0.813 -1.738 -6.458 1.00 . A A . 180 VAL HB 1 1
15 25131 1 1 91 VAL HG11 H -2.599 -3.769 -5.850 1.00 . A A . 180 VAL HG11 1 1
15 25132 1 1 91 VAL HG12 H -1.085 -4.287 -5.108 1.00 . A A . 180 VAL HG12 1 1
15 25133 1 1 91 VAL HG13 H -1.139 -3.911 -6.830 1.00 . A A . 180 VAL HG13 1 1
15 25134 1 1 91 VAL HG21 H -3.109 -2.122 -4.633 1.00 . A A . 180 VAL HG21 1 1
15 25135 1 1 91 VAL HG22 H -2.888 -0.975 -5.953 1.00 . A A . 180 VAL HG22 1 1
15 25136 1 1 91 VAL HG23 H -2.131 -0.675 -4.389 1.00 . A A . 180 VAL HG23 1 1
15 25137 1 1 91 VAL N N 0.286 -0.728 -4.188 1.00 . A A . 180 VAL N 1 1
15 25138 1 1 91 VAL O O 1.401 -4.010 -4.403 1.00 . A A . 180 VAL O 1 1
15 25139 1 1 92 ASN C C 4.061 -3.415 -5.461 1.00 . A A . 181 ASN C 1 1
15 25140 1 1 92 ASN CA C 2.982 -3.163 -6.513 1.00 . A A . 181 ASN CA 1 1
15 25141 1 1 92 ASN CB C 3.577 -2.398 -7.698 1.00 . A A . 181 ASN CB 1 1
15 25142 1 1 92 ASN CG C 3.861 -0.943 -7.380 1.00 . A A . 181 ASN CG 1 1
15 25143 1 1 92 ASN H H 1.557 -1.601 -6.370 1.00 . A A . 181 ASN H 1 1
15 25144 1 1 92 ASN HA H 2.629 -4.120 -6.868 1.00 . A A . 181 ASN HA 1 1
15 25145 1 1 92 ASN HB2 H 4.503 -2.867 -7.994 1.00 . A A . 181 ASN HB2 1 1
15 25146 1 1 92 ASN HB3 H 2.882 -2.435 -8.525 1.00 . A A . 181 ASN HB3 1 1
15 25147 1 1 92 ASN HD21 H 5.493 -1.455 -6.367 1.00 . A A . 181 ASN HD21 1 1
15 25148 1 1 92 ASN HD22 H 5.151 0.238 -6.434 1.00 . A A . 181 ASN HD22 1 1
15 25149 1 1 92 ASN N N 1.831 -2.450 -5.965 1.00 . A A . 181 ASN N 1 1
15 25150 1 1 92 ASN ND2 N 4.944 -0.695 -6.653 1.00 . A A . 181 ASN ND2 1 1
15 25151 1 1 92 ASN O O 4.611 -4.511 -5.387 1.00 . A A . 181 ASN O 1 1
15 25152 1 1 92 ASN OD1 O 3.118 -0.052 -7.789 1.00 . A A . 181 ASN OD1 1 1
15 25153 1 1 93 ILE C C 4.987 -3.524 -2.535 1.00 . A A . 182 ILE C 1 1
15 25154 1 1 93 ILE CA C 5.403 -2.538 -3.629 1.00 . A A . 182 ILE CA 1 1
15 25155 1 1 93 ILE CB C 5.753 -1.169 -2.991 1.00 . A A . 182 ILE CB 1 1
15 25156 1 1 93 ILE CD1 C 8.063 -1.096 -4.082 1.00 . A A . 182 ILE CD1 1 1
15 25157 1 1 93 ILE CG1 C 6.733 -0.397 -3.882 1.00 . A A . 182 ILE CG1 1 1
15 25158 1 1 93 ILE CG2 C 6.339 -1.349 -1.595 1.00 . A A . 182 ILE CG2 1 1
15 25159 1 1 93 ILE H H 3.911 -1.544 -4.765 1.00 . A A . 182 ILE H 1 1
15 25160 1 1 93 ILE HA H 6.294 -2.917 -4.110 1.00 . A A . 182 ILE HA 1 1
15 25161 1 1 93 ILE HB H 4.841 -0.600 -2.899 1.00 . A A . 182 ILE HB 1 1
15 25162 1 1 93 ILE HD11 H 8.866 -0.385 -3.962 1.00 . A A . 182 ILE HD11 1 1
15 25163 1 1 93 ILE HD12 H 8.101 -1.519 -5.076 1.00 . A A . 182 ILE HD12 1 1
15 25164 1 1 93 ILE HD13 H 8.168 -1.885 -3.351 1.00 . A A . 182 ILE HD13 1 1
15 25165 1 1 93 ILE HG12 H 6.287 -0.250 -4.854 1.00 . A A . 182 ILE HG12 1 1
15 25166 1 1 93 ILE HG13 H 6.931 0.566 -3.433 1.00 . A A . 182 ILE HG13 1 1
15 25167 1 1 93 ILE HG21 H 6.811 -0.430 -1.283 1.00 . A A . 182 ILE HG21 1 1
15 25168 1 1 93 ILE HG22 H 7.071 -2.143 -1.612 1.00 . A A . 182 ILE HG22 1 1
15 25169 1 1 93 ILE HG23 H 5.550 -1.602 -0.904 1.00 . A A . 182 ILE HG23 1 1
15 25170 1 1 93 ILE N N 4.372 -2.402 -4.658 1.00 . A A . 182 ILE N 1 1
15 25171 1 1 93 ILE O O 5.799 -4.330 -2.085 1.00 . A A . 182 ILE O 1 1
15 25172 1 1 94 THR C C 3.378 -5.805 -1.432 1.00 . A A . 183 THR C 1 1
15 25173 1 1 94 THR CA C 3.233 -4.334 -1.051 1.00 . A A . 183 THR CA 1 1
15 25174 1 1 94 THR CB C 1.758 -4.042 -0.715 1.00 . A A . 183 THR CB 1 1
15 25175 1 1 94 THR CG2 C 1.251 -4.979 0.375 1.00 . A A . 183 THR CG2 1 1
15 25176 1 1 94 THR H H 3.129 -2.781 -2.492 1.00 . A A . 183 THR H 1 1
15 25177 1 1 94 THR HA H 3.820 -4.149 -0.163 1.00 . A A . 183 THR HA 1 1
15 25178 1 1 94 THR HB H 1.163 -4.192 -1.604 1.00 . A A . 183 THR HB 1 1
15 25179 1 1 94 THR HG1 H 2.407 -2.415 0.191 1.00 . A A . 183 THR HG1 1 1
15 25180 1 1 94 THR HG21 H 1.575 -4.617 1.340 1.00 . A A . 183 THR HG21 1 1
15 25181 1 1 94 THR HG22 H 1.647 -5.969 0.211 1.00 . A A . 183 THR HG22 1 1
15 25182 1 1 94 THR HG23 H 0.172 -5.013 0.346 1.00 . A A . 183 THR HG23 1 1
15 25183 1 1 94 THR N N 3.731 -3.449 -2.104 1.00 . A A . 183 THR N 1 1
15 25184 1 1 94 THR O O 3.909 -6.601 -0.658 1.00 . A A . 183 THR O 1 1
15 25185 1 1 94 THR OG1 O 1.616 -2.685 -0.281 1.00 . A A . 183 THR OG1 1 1
15 25186 1 1 95 ILE C C 4.426 -7.935 -3.392 1.00 . A A . 184 ILE C 1 1
15 25187 1 1 95 ILE CA C 2.982 -7.546 -3.082 1.00 . A A . 184 ILE CA 1 1
15 25188 1 1 95 ILE CB C 2.102 -7.773 -4.336 1.00 . A A . 184 ILE CB 1 1
15 25189 1 1 95 ILE CD1 C -0.238 -6.770 -4.374 1.00 . A A . 184 ILE CD1 1 1
15 25190 1 1 95 ILE CG1 C 0.632 -7.927 -3.935 1.00 . A A . 184 ILE CG1 1 1
15 25191 1 1 95 ILE CG2 C 2.563 -8.998 -5.116 1.00 . A A . 184 ILE CG2 1 1
15 25192 1 1 95 ILE H H 2.485 -5.488 -3.194 1.00 . A A . 184 ILE H 1 1
15 25193 1 1 95 ILE HA H 2.612 -8.182 -2.290 1.00 . A A . 184 ILE HA 1 1
15 25194 1 1 95 ILE HB H 2.201 -6.911 -4.978 1.00 . A A . 184 ILE HB 1 1
15 25195 1 1 95 ILE HD11 H -0.184 -6.668 -5.448 1.00 . A A . 184 ILE HD11 1 1
15 25196 1 1 95 ILE HD12 H 0.109 -5.861 -3.907 1.00 . A A . 184 ILE HD12 1 1
15 25197 1 1 95 ILE HD13 H -1.261 -6.959 -4.080 1.00 . A A . 184 ILE HD13 1 1
15 25198 1 1 95 ILE HG12 H 0.236 -8.826 -4.383 1.00 . A A . 184 ILE HG12 1 1
15 25199 1 1 95 ILE HG13 H 0.564 -8.007 -2.860 1.00 . A A . 184 ILE HG13 1 1
15 25200 1 1 95 ILE HG21 H 3.611 -8.896 -5.360 1.00 . A A . 184 ILE HG21 1 1
15 25201 1 1 95 ILE HG22 H 1.989 -9.082 -6.026 1.00 . A A . 184 ILE HG22 1 1
15 25202 1 1 95 ILE HG23 H 2.418 -9.883 -4.515 1.00 . A A . 184 ILE HG23 1 1
15 25203 1 1 95 ILE N N 2.901 -6.165 -2.620 1.00 . A A . 184 ILE N 1 1
15 25204 1 1 95 ILE O O 4.860 -9.043 -3.080 1.00 . A A . 184 ILE O 1 1
15 25205 1 1 96 LYS C C 7.426 -7.398 -3.110 1.00 . A A . 185 LYS C 1 1
15 25206 1 1 96 LYS CA C 6.558 -7.266 -4.362 1.00 . A A . 185 LYS CA 1 1
15 25207 1 1 96 LYS CB C 7.082 -6.137 -5.254 1.00 . A A . 185 LYS CB 1 1
15 25208 1 1 96 LYS CD C 9.282 -4.934 -5.141 1.00 . A A . 185 LYS CD 1 1
15 25209 1 1 96 LYS CE C 10.791 -5.112 -5.124 1.00 . A A . 185 LYS CE 1 1
15 25210 1 1 96 LYS CG C 8.572 -6.217 -5.544 1.00 . A A . 185 LYS CG 1 1
15 25211 1 1 96 LYS H H 4.762 -6.153 -4.231 1.00 . A A . 185 LYS H 1 1
15 25212 1 1 96 LYS HA H 6.598 -8.194 -4.911 1.00 . A A . 185 LYS HA 1 1
15 25213 1 1 96 LYS HB2 H 6.555 -6.167 -6.196 1.00 . A A . 185 LYS HB2 1 1
15 25214 1 1 96 LYS HB3 H 6.883 -5.192 -4.771 1.00 . A A . 185 LYS HB3 1 1
15 25215 1 1 96 LYS HD2 H 9.030 -4.158 -5.847 1.00 . A A . 185 LYS HD2 1 1
15 25216 1 1 96 LYS HD3 H 8.952 -4.648 -4.152 1.00 . A A . 185 LYS HD3 1 1
15 25217 1 1 96 LYS HE2 H 11.238 -4.233 -4.687 1.00 . A A . 185 LYS HE2 1 1
15 25218 1 1 96 LYS HE3 H 11.031 -5.976 -4.522 1.00 . A A . 185 LYS HE3 1 1
15 25219 1 1 96 LYS HG2 H 8.994 -7.042 -4.990 1.00 . A A . 185 LYS HG2 1 1
15 25220 1 1 96 LYS HG3 H 8.714 -6.380 -6.603 1.00 . A A . 185 LYS HG3 1 1
15 25221 1 1 96 LYS HZ1 H 12.369 -5.138 -6.493 1.00 . A A . 185 LYS HZ1 1 1
15 25222 1 1 96 LYS HZ2 H 10.892 -4.643 -7.157 1.00 . A A . 185 LYS HZ2 1 1
15 25223 1 1 96 LYS HZ3 H 11.162 -6.279 -6.816 1.00 . A A . 185 LYS HZ3 1 1
15 25224 1 1 96 LYS N N 5.164 -7.017 -4.008 1.00 . A A . 185 LYS N 1 1
15 25225 1 1 96 LYS NZ N 11.343 -5.307 -6.493 1.00 . A A . 185 LYS NZ 1 1
15 25226 1 1 96 LYS O O 8.494 -8.007 -3.148 1.00 . A A . 185 LYS O 1 1
15 25227 1 1 97 GLN C C 7.424 -8.153 0.022 1.00 . A A . 186 GLN C 1 1
15 25228 1 1 97 GLN CA C 7.703 -6.867 -0.748 1.00 . A A . 186 GLN CA 1 1
15 25229 1 1 97 GLN CB C 7.340 -5.663 0.127 1.00 . A A . 186 GLN CB 1 1
15 25230 1 1 97 GLN CD C 9.721 -4.983 -0.474 1.00 . A A . 186 GLN CD 1 1
15 25231 1 1 97 GLN CG C 8.445 -4.620 0.264 1.00 . A A . 186 GLN CG 1 1
15 25232 1 1 97 GLN H H 6.107 -6.343 -2.038 1.00 . A A . 186 GLN H 1 1
15 25233 1 1 97 GLN HA H 8.754 -6.825 -0.981 1.00 . A A . 186 GLN HA 1 1
15 25234 1 1 97 GLN HB2 H 6.472 -5.177 -0.297 1.00 . A A . 186 GLN HB2 1 1
15 25235 1 1 97 GLN HB3 H 7.089 -6.019 1.115 1.00 . A A . 186 GLN HB3 1 1
15 25236 1 1 97 GLN HE21 H 9.006 -4.189 -2.150 1.00 . A A . 186 GLN HE21 1 1
15 25237 1 1 97 GLN HE22 H 10.589 -4.871 -2.258 1.00 . A A . 186 GLN HE22 1 1
15 25238 1 1 97 GLN HG2 H 8.082 -3.682 -0.126 1.00 . A A . 186 GLN HG2 1 1
15 25239 1 1 97 GLN HG3 H 8.677 -4.504 1.313 1.00 . A A . 186 GLN HG3 1 1
15 25240 1 1 97 GLN N N 6.963 -6.819 -2.006 1.00 . A A . 186 GLN N 1 1
15 25241 1 1 97 GLN NE2 N 9.778 -4.647 -1.757 1.00 . A A . 186 GLN NE2 1 1
15 25242 1 1 97 GLN O O 8.345 -8.790 0.533 1.00 . A A . 186 GLN O 1 1
15 25243 1 1 97 GLN OE1 O 10.643 -5.560 0.102 1.00 . A A . 186 GLN OE1 1 1
15 25244 1 1 98 HIS C C 6.222 -10.989 0.136 1.00 . A A . 187 HIS C 1 1
15 25245 1 1 98 HIS CA C 5.756 -9.723 0.848 1.00 . A A . 187 HIS CA 1 1
15 25246 1 1 98 HIS CB C 4.238 -9.755 1.032 1.00 . A A . 187 HIS CB 1 1
15 25247 1 1 98 HIS CD2 C 3.097 -7.672 2.080 1.00 . A A . 187 HIS CD2 1 1
15 25248 1 1 98 HIS CE1 C 3.388 -8.173 4.193 1.00 . A A . 187 HIS CE1 1 1
15 25249 1 1 98 HIS CG C 3.750 -8.857 2.130 1.00 . A A . 187 HIS CG 1 1
15 25250 1 1 98 HIS H H 5.459 -7.967 -0.299 1.00 . A A . 187 HIS H 1 1
15 25251 1 1 98 HIS HA H 6.224 -9.682 1.820 1.00 . A A . 187 HIS HA 1 1
15 25252 1 1 98 HIS HB2 H 3.763 -9.444 0.115 1.00 . A A . 187 HIS HB2 1 1
15 25253 1 1 98 HIS HB3 H 3.933 -10.764 1.266 1.00 . A A . 187 HIS HB3 1 1
15 25254 1 1 98 HIS HD1 H 4.358 -9.937 3.834 1.00 . A A . 187 HIS HD1 1 1
15 25255 1 1 98 HIS HD2 H 2.801 -7.141 1.186 1.00 . A A . 187 HIS HD2 1 1
15 25256 1 1 98 HIS HE1 H 3.372 -8.127 5.273 1.00 . A A . 187 HIS HE1 1 1
15 25257 1 1 98 HIS HE2 H 2.528 -6.397 3.648 1.00 . A A . 187 HIS HE2 1 1
15 25258 1 1 98 HIS N N 6.151 -8.522 0.118 1.00 . A A . 187 HIS N 1 1
15 25259 1 1 98 HIS ND1 N 3.918 -9.142 3.468 1.00 . A A . 187 HIS ND1 1 1
15 25260 1 1 98 HIS NE2 N 2.885 -7.269 3.375 1.00 . A A . 187 HIS NE2 1 1
15 25261 1 1 98 HIS O O 6.682 -11.933 0.776 1.00 . A A . 187 HIS O 1 1
15 25262 1 1 99 THR C C 7.986 -12.496 -1.749 1.00 . A A . 188 THR C 1 1
15 25263 1 1 99 THR CA C 6.512 -12.168 -1.971 1.00 . A A . 188 THR CA 1 1
15 25264 1 1 99 THR CB C 6.272 -11.947 -3.476 1.00 . A A . 188 THR CB 1 1
15 25265 1 1 99 THR CG2 C 4.786 -12.003 -3.802 1.00 . A A . 188 THR CG2 1 1
15 25266 1 1 99 THR H H 5.727 -10.227 -1.645 1.00 . A A . 188 THR H 1 1
15 25267 1 1 99 THR HA H 5.915 -13.011 -1.654 1.00 . A A . 188 THR HA 1 1
15 25268 1 1 99 THR HB H 6.774 -12.731 -4.024 1.00 . A A . 188 THR HB 1 1
15 25269 1 1 99 THR HG1 H 7.760 -10.751 -3.970 1.00 . A A . 188 THR HG1 1 1
15 25270 1 1 99 THR HG21 H 4.214 -11.824 -2.905 1.00 . A A . 188 THR HG21 1 1
15 25271 1 1 99 THR HG22 H 4.539 -12.977 -4.198 1.00 . A A . 188 THR HG22 1 1
15 25272 1 1 99 THR HG23 H 4.549 -11.247 -4.537 1.00 . A A . 188 THR HG23 1 1
15 25273 1 1 99 THR N N 6.102 -11.008 -1.186 1.00 . A A . 188 THR N 1 1
15 25274 1 1 99 THR O O 8.413 -13.634 -1.947 1.00 . A A . 188 THR O 1 1
15 25275 1 1 99 THR OG1 O 6.807 -10.680 -3.879 1.00 . A A . 188 THR OG1 1 1
15 25276 1 1 100 VAL C C 10.478 -12.177 0.308 1.00 . A A . 189 VAL C 1 1
15 25277 1 1 100 VAL CA C 10.188 -11.678 -1.109 1.00 . A A . 189 VAL CA 1 1
15 25278 1 1 100 VAL CB C 10.973 -10.373 -1.355 1.00 . A A . 189 VAL CB 1 1
15 25279 1 1 100 VAL CG1 C 12.451 -10.562 -1.040 1.00 . A A . 189 VAL CG1 1 1
15 25280 1 1 100 VAL CG2 C 10.789 -9.903 -2.789 1.00 . A A . 189 VAL CG2 1 1
15 25281 1 1 100 VAL H H 8.364 -10.607 -1.212 1.00 . A A . 189 VAL H 1 1
15 25282 1 1 100 VAL HA H 10.544 -12.417 -1.812 1.00 . A A . 189 VAL HA 1 1
15 25283 1 1 100 VAL HB H 10.583 -9.611 -0.696 1.00 . A A . 189 VAL HB 1 1
15 25284 1 1 100 VAL HG11 H 13.018 -10.554 -1.959 1.00 . A A . 189 VAL HG11 1 1
15 25285 1 1 100 VAL HG12 H 12.594 -11.506 -0.536 1.00 . A A . 189 VAL HG12 1 1
15 25286 1 1 100 VAL HG13 H 12.789 -9.758 -0.402 1.00 . A A . 189 VAL HG13 1 1
15 25287 1 1 100 VAL HG21 H 10.070 -10.538 -3.286 1.00 . A A . 189 VAL HG21 1 1
15 25288 1 1 100 VAL HG22 H 11.734 -9.953 -3.309 1.00 . A A . 189 VAL HG22 1 1
15 25289 1 1 100 VAL HG23 H 10.430 -8.884 -2.791 1.00 . A A . 189 VAL HG23 1 1
15 25290 1 1 100 VAL N N 8.760 -11.493 -1.346 1.00 . A A . 189 VAL N 1 1
15 25291 1 1 100 VAL O O 11.178 -13.173 0.487 1.00 . A A . 189 VAL O 1 1
15 25292 1 1 101 THR C C 9.215 -12.879 3.226 1.00 . A A . 190 THR C 1 1
15 25293 1 1 101 THR CA C 10.207 -11.837 2.706 1.00 . A A . 190 THR CA 1 1
15 25294 1 1 101 THR CB C 10.164 -10.603 3.631 1.00 . A A . 190 THR CB 1 1
15 25295 1 1 101 THR CG2 C 8.970 -9.717 3.309 1.00 . A A . 190 THR CG2 1 1
15 25296 1 1 101 THR H H 9.435 -10.668 1.111 1.00 . A A . 190 THR H 1 1
15 25297 1 1 101 THR HA H 11.202 -12.255 2.762 1.00 . A A . 190 THR HA 1 1
15 25298 1 1 101 THR HB H 11.068 -10.031 3.483 1.00 . A A . 190 THR HB 1 1
15 25299 1 1 101 THR HG1 H 9.966 -10.252 5.562 1.00 . A A . 190 THR HG1 1 1
15 25300 1 1 101 THR HG21 H 8.582 -9.290 4.221 1.00 . A A . 190 THR HG21 1 1
15 25301 1 1 101 THR HG22 H 8.202 -10.308 2.833 1.00 . A A . 190 THR HG22 1 1
15 25302 1 1 101 THR HG23 H 9.279 -8.925 2.642 1.00 . A A . 190 THR HG23 1 1
15 25303 1 1 101 THR N N 9.966 -11.467 1.311 1.00 . A A . 190 THR N 1 1
15 25304 1 1 101 THR O O 9.617 -13.923 3.737 1.00 . A A . 190 THR O 1 1
15 25305 1 1 101 THR OG1 O 10.095 -11.019 5.000 1.00 . A A . 190 THR OG1 1 1
15 25306 1 1 102 THR C C 6.989 -14.881 3.013 1.00 . A A . 191 THR C 1 1
15 25307 1 1 102 THR CA C 6.881 -13.476 3.606 1.00 . A A . 191 THR CA 1 1
15 25308 1 1 102 THR CB C 5.480 -12.914 3.306 1.00 . A A . 191 THR CB 1 1
15 25309 1 1 102 THR CG2 C 4.450 -13.470 4.278 1.00 . A A . 191 THR CG2 1 1
15 25310 1 1 102 THR H H 7.666 -11.721 2.719 1.00 . A A . 191 THR H 1 1
15 25311 1 1 102 THR HA H 6.988 -13.547 4.679 1.00 . A A . 191 THR HA 1 1
15 25312 1 1 102 THR HB H 5.199 -13.202 2.304 1.00 . A A . 191 THR HB 1 1
15 25313 1 1 102 THR HG1 H 6.288 -11.204 3.862 1.00 . A A . 191 THR HG1 1 1
15 25314 1 1 102 THR HG21 H 4.943 -13.777 5.188 1.00 . A A . 191 THR HG21 1 1
15 25315 1 1 102 THR HG22 H 3.955 -14.320 3.832 1.00 . A A . 191 THR HG22 1 1
15 25316 1 1 102 THR HG23 H 3.719 -12.706 4.505 1.00 . A A . 191 THR HG23 1 1
15 25317 1 1 102 THR N N 7.925 -12.578 3.118 1.00 . A A . 191 THR N 1 1
15 25318 1 1 102 THR O O 6.843 -15.873 3.727 1.00 . A A . 191 THR O 1 1
15 25319 1 1 102 THR OG1 O 5.499 -11.485 3.392 1.00 . A A . 191 THR OG1 1 1
15 25320 1 1 103 THR C C 8.594 -17.012 1.433 1.00 . A A . 192 THR C 1 1
15 25321 1 1 103 THR CA C 7.330 -16.256 1.033 1.00 . A A . 192 THR CA 1 1
15 25322 1 1 103 THR CB C 7.306 -16.094 -0.498 1.00 . A A . 192 THR CB 1 1
15 25323 1 1 103 THR CG2 C 6.954 -17.409 -1.176 1.00 . A A . 192 THR CG2 1 1
15 25324 1 1 103 THR H H 7.323 -14.141 1.185 1.00 . A A . 192 THR H 1 1
15 25325 1 1 103 THR HA H 6.471 -16.845 1.319 1.00 . A A . 192 THR HA 1 1
15 25326 1 1 103 THR HB H 8.288 -15.786 -0.828 1.00 . A A . 192 THR HB 1 1
15 25327 1 1 103 THR HG1 H 6.585 -14.258 -0.453 1.00 . A A . 192 THR HG1 1 1
15 25328 1 1 103 THR HG21 H 7.777 -17.723 -1.802 1.00 . A A . 192 THR HG21 1 1
15 25329 1 1 103 THR HG22 H 6.070 -17.277 -1.782 1.00 . A A . 192 THR HG22 1 1
15 25330 1 1 103 THR HG23 H 6.766 -18.163 -0.425 1.00 . A A . 192 THR HG23 1 1
15 25331 1 1 103 THR N N 7.227 -14.964 1.708 1.00 . A A . 192 THR N 1 1
15 25332 1 1 103 THR O O 8.687 -18.224 1.243 1.00 . A A . 192 THR O 1 1
15 25333 1 1 103 THR OG1 O 6.351 -15.092 -0.868 1.00 . A A . 192 THR OG1 1 1
15 25334 1 1 104 THR C C 10.896 -16.992 3.937 1.00 . A A . 193 THR C 1 1
15 25335 1 1 104 THR CA C 10.816 -16.911 2.416 1.00 . A A . 193 THR CA 1 1
15 25336 1 1 104 THR CB C 12.036 -16.135 1.882 1.00 . A A . 193 THR CB 1 1
15 25337 1 1 104 THR CG2 C 13.279 -17.012 1.873 1.00 . A A . 193 THR CG2 1 1
15 25338 1 1 104 THR H H 9.435 -15.332 2.120 1.00 . A A . 193 THR H 1 1
15 25339 1 1 104 THR HA H 10.849 -17.913 2.011 1.00 . A A . 193 THR HA 1 1
15 25340 1 1 104 THR HB H 12.215 -15.287 2.528 1.00 . A A . 193 THR HB 1 1
15 25341 1 1 104 THR HG1 H 12.394 -14.970 0.332 1.00 . A A . 193 THR HG1 1 1
15 25342 1 1 104 THR HG21 H 13.559 -17.251 2.888 1.00 . A A . 193 THR HG21 1 1
15 25343 1 1 104 THR HG22 H 14.089 -16.485 1.391 1.00 . A A . 193 THR HG22 1 1
15 25344 1 1 104 THR HG23 H 13.072 -17.924 1.333 1.00 . A A . 193 THR HG23 1 1
15 25345 1 1 104 THR N N 9.564 -16.295 1.990 1.00 . A A . 193 THR N 1 1
15 25346 1 1 104 THR O O 11.944 -17.309 4.501 1.00 . A A . 193 THR O 1 1
15 25347 1 1 104 THR OG1 O 11.773 -15.667 0.554 1.00 . A A . 193 THR OG1 1 1
15 25348 1 1 105 LYS C C 8.838 -17.894 6.535 1.00 . A A . 194 LYS C 1 1
15 25349 1 1 105 LYS CA C 9.718 -16.744 6.054 1.00 . A A . 194 LYS CA 1 1
15 25350 1 1 105 LYS CB C 9.193 -15.410 6.601 1.00 . A A . 194 LYS CB 1 1
15 25351 1 1 105 LYS CD C 11.508 -14.528 6.030 1.00 . A A . 194 LYS CD 1 1
15 25352 1 1 105 LYS CE C 12.189 -13.190 5.791 1.00 . A A . 194 LYS CE 1 1
15 25353 1 1 105 LYS CG C 10.277 -14.379 6.917 1.00 . A A . 194 LYS CG 1 1
15 25354 1 1 105 LYS H H 8.975 -16.459 4.092 1.00 . A A . 194 LYS H 1 1
15 25355 1 1 105 LYS HA H 10.721 -16.899 6.420 1.00 . A A . 194 LYS HA 1 1
15 25356 1 1 105 LYS HB2 H 8.522 -14.979 5.873 1.00 . A A . 194 LYS HB2 1 1
15 25357 1 1 105 LYS HB3 H 8.640 -15.604 7.508 1.00 . A A . 194 LYS HB3 1 1
15 25358 1 1 105 LYS HD2 H 12.207 -15.195 6.511 1.00 . A A . 194 LYS HD2 1 1
15 25359 1 1 105 LYS HD3 H 11.207 -14.944 5.079 1.00 . A A . 194 LYS HD3 1 1
15 25360 1 1 105 LYS HE2 H 13.042 -13.345 5.148 1.00 . A A . 194 LYS HE2 1 1
15 25361 1 1 105 LYS HE3 H 11.487 -12.527 5.306 1.00 . A A . 194 LYS HE3 1 1
15 25362 1 1 105 LYS HG2 H 9.868 -13.392 6.771 1.00 . A A . 194 LYS HG2 1 1
15 25363 1 1 105 LYS HG3 H 10.575 -14.494 7.949 1.00 . A A . 194 LYS HG3 1 1
15 25364 1 1 105 LYS HZ1 H 11.847 -12.111 7.547 1.00 . A A . 194 LYS HZ1 1 1
15 25365 1 1 105 LYS HZ2 H 13.375 -11.848 6.866 1.00 . A A . 194 LYS HZ2 1 1
15 25366 1 1 105 LYS HZ3 H 13.051 -13.290 7.692 1.00 . A A . 194 LYS HZ3 1 1
15 25367 1 1 105 LYS N N 9.779 -16.704 4.597 1.00 . A A . 194 LYS N 1 1
15 25368 1 1 105 LYS NZ N 12.648 -12.566 7.063 1.00 . A A . 194 LYS NZ 1 1
15 25369 1 1 105 LYS O O 8.672 -18.096 7.738 1.00 . A A . 194 LYS O 1 1
15 25370 1 1 106 GLY C C 6.140 -19.817 5.162 1.00 . A A . 195 GLY C 1 1
15 25371 1 1 106 GLY CA C 7.438 -19.775 5.948 1.00 . A A . 195 GLY CA 1 1
15 25372 1 1 106 GLY H H 8.455 -18.447 4.647 1.00 . A A . 195 GLY H 1 1
15 25373 1 1 106 GLY HA2 H 7.982 -20.690 5.767 1.00 . A A . 195 GLY HA2 1 1
15 25374 1 1 106 GLY HA3 H 7.204 -19.713 7.000 1.00 . A A . 195 GLY HA3 1 1
15 25375 1 1 106 GLY N N 8.283 -18.650 5.591 1.00 . A A . 195 GLY N 1 1
15 25376 1 1 106 GLY O O 5.419 -20.814 5.201 1.00 . A A . 195 GLY O 1 1
15 25377 1 1 107 GLU C C 4.846 -19.172 2.239 1.00 . A A . 196 GLU C 1 1
15 25378 1 1 107 GLU CA C 4.614 -18.661 3.659 1.00 . A A . 196 GLU CA 1 1
15 25379 1 1 107 GLU CB C 4.095 -17.222 3.621 1.00 . A A . 196 GLU CB 1 1
15 25380 1 1 107 GLU CD C 3.964 -16.976 6.134 1.00 . A A . 196 GLU CD 1 1
15 25381 1 1 107 GLU CG C 3.226 -16.856 4.814 1.00 . A A . 196 GLU CG 1 1
15 25382 1 1 107 GLU H H 6.449 -17.969 4.458 1.00 . A A . 196 GLU H 1 1
15 25383 1 1 107 GLU HA H 3.874 -19.286 4.136 1.00 . A A . 196 GLU HA 1 1
15 25384 1 1 107 GLU HB2 H 4.938 -16.547 3.597 1.00 . A A . 196 GLU HB2 1 1
15 25385 1 1 107 GLU HB3 H 3.511 -17.084 2.722 1.00 . A A . 196 GLU HB3 1 1
15 25386 1 1 107 GLU HG2 H 2.890 -15.835 4.700 1.00 . A A . 196 GLU HG2 1 1
15 25387 1 1 107 GLU HG3 H 2.370 -17.515 4.835 1.00 . A A . 196 GLU HG3 1 1
15 25388 1 1 107 GLU N N 5.838 -18.735 4.450 1.00 . A A . 196 GLU N 1 1
15 25389 1 1 107 GLU O O 5.910 -19.708 1.929 1.00 . A A . 196 GLU O 1 1
15 25390 1 1 107 GLU OE1 O 4.837 -16.126 6.406 1.00 . A A . 196 GLU OE1 1 1
15 25391 1 1 107 GLU OE2 O 3.667 -17.920 6.896 1.00 . A A . 196 GLU OE2 1 1
15 25392 1 1 108 ASN C C 2.868 -18.766 -0.860 1.00 . A A . 197 ASN C 1 1
15 25393 1 1 108 ASN CA C 3.932 -19.448 -0.006 1.00 . A A . 197 ASN CA 1 1
15 25394 1 1 108 ASN CB C 3.776 -20.968 -0.089 1.00 . A A . 197 ASN CB 1 1
15 25395 1 1 108 ASN CG C 3.617 -21.458 -1.515 1.00 . A A . 197 ASN CG 1 1
15 25396 1 1 108 ASN H H 3.019 -18.570 1.692 1.00 . A A . 197 ASN H 1 1
15 25397 1 1 108 ASN HA H 4.907 -19.173 -0.379 1.00 . A A . 197 ASN HA 1 1
15 25398 1 1 108 ASN HB2 H 4.650 -21.437 0.337 1.00 . A A . 197 ASN HB2 1 1
15 25399 1 1 108 ASN HB3 H 2.902 -21.265 0.474 1.00 . A A . 197 ASN HB3 1 1
15 25400 1 1 108 ASN HD21 H 5.420 -20.763 -1.983 1.00 . A A . 197 ASN HD21 1 1
15 25401 1 1 108 ASN HD22 H 4.559 -21.536 -3.264 1.00 . A A . 197 ASN HD22 1 1
15 25402 1 1 108 ASN N N 3.842 -19.003 1.383 1.00 . A A . 197 ASN N 1 1
15 25403 1 1 108 ASN ND2 N 4.634 -21.229 -2.337 1.00 . A A . 197 ASN ND2 1 1
15 25404 1 1 108 ASN O O 1.696 -19.145 -0.828 1.00 . A A . 197 ASN O 1 1
15 25405 1 1 108 ASN OD1 O 2.592 -22.036 -1.874 1.00 . A A . 197 ASN OD1 1 1
15 25406 1 1 109 PHE C C 2.476 -17.483 -3.929 1.00 . A A . 198 PHE C 1 1
15 25407 1 1 109 PHE CA C 2.366 -17.018 -2.480 1.00 . A A . 198 PHE CA 1 1
15 25408 1 1 109 PHE CB C 2.649 -15.517 -2.389 1.00 . A A . 198 PHE CB 1 1
15 25409 1 1 109 PHE CD1 C 0.832 -14.765 -0.827 1.00 . A A . 198 PHE CD1 1 1
15 25410 1 1 109 PHE CD2 C 3.101 -14.425 -0.173 1.00 . A A . 198 PHE CD2 1 1
15 25411 1 1 109 PHE CE1 C 0.402 -14.188 0.354 1.00 . A A . 198 PHE CE1 1 1
15 25412 1 1 109 PHE CE2 C 2.675 -13.846 1.010 1.00 . A A . 198 PHE CE2 1 1
15 25413 1 1 109 PHE CG C 2.184 -14.889 -1.104 1.00 . A A . 198 PHE CG 1 1
15 25414 1 1 109 PHE CZ C 1.325 -13.728 1.272 1.00 . A A . 198 PHE CZ 1 1
15 25415 1 1 109 PHE H H 4.228 -17.501 -1.598 1.00 . A A . 198 PHE H 1 1
15 25416 1 1 109 PHE HA H 1.361 -17.206 -2.131 1.00 . A A . 198 PHE HA 1 1
15 25417 1 1 109 PHE HB2 H 3.714 -15.354 -2.470 1.00 . A A . 198 PHE HB2 1 1
15 25418 1 1 109 PHE HB3 H 2.151 -15.014 -3.205 1.00 . A A . 198 PHE HB3 1 1
15 25419 1 1 109 PHE HD1 H 0.109 -15.124 -1.545 1.00 . A A . 198 PHE HD1 1 1
15 25420 1 1 109 PHE HD2 H 4.157 -14.515 -0.376 1.00 . A A . 198 PHE HD2 1 1
15 25421 1 1 109 PHE HE1 H -0.656 -14.096 0.557 1.00 . A A . 198 PHE HE1 1 1
15 25422 1 1 109 PHE HE2 H 3.399 -13.488 1.726 1.00 . A A . 198 PHE HE2 1 1
15 25423 1 1 109 PHE HZ H 0.991 -13.277 2.195 1.00 . A A . 198 PHE HZ 1 1
15 25424 1 1 109 PHE N N 3.282 -17.757 -1.619 1.00 . A A . 198 PHE N 1 1
15 25425 1 1 109 PHE O O 3.499 -17.276 -4.581 1.00 . A A . 198 PHE O 1 1
15 25426 1 1 110 THR C C 0.692 -17.610 -6.725 1.00 . A A . 199 THR C 1 1
15 25427 1 1 110 THR CA C 1.388 -18.604 -5.801 1.00 . A A . 199 THR CA 1 1
15 25428 1 1 110 THR CB C 0.672 -19.965 -5.895 1.00 . A A . 199 THR CB 1 1
15 25429 1 1 110 THR CG2 C 1.676 -21.094 -6.067 1.00 . A A . 199 THR CG2 1 1
15 25430 1 1 110 THR H H 0.628 -18.244 -3.859 1.00 . A A . 199 THR H 1 1
15 25431 1 1 110 THR HA H 2.408 -18.733 -6.129 1.00 . A A . 199 THR HA 1 1
15 25432 1 1 110 THR HB H 0.018 -19.951 -6.756 1.00 . A A . 199 THR HB 1 1
15 25433 1 1 110 THR HG1 H -0.342 -21.122 -4.660 1.00 . A A . 199 THR HG1 1 1
15 25434 1 1 110 THR HG21 H 1.150 -22.015 -6.268 1.00 . A A . 199 THR HG21 1 1
15 25435 1 1 110 THR HG22 H 2.257 -21.199 -5.163 1.00 . A A . 199 THR HG22 1 1
15 25436 1 1 110 THR HG23 H 2.334 -20.867 -6.893 1.00 . A A . 199 THR HG23 1 1
15 25437 1 1 110 THR N N 1.414 -18.111 -4.427 1.00 . A A . 199 THR N 1 1
15 25438 1 1 110 THR O O 0.384 -16.488 -6.323 1.00 . A A . 199 THR O 1 1
15 25439 1 1 110 THR OG1 O -0.111 -20.192 -4.718 1.00 . A A . 199 THR OG1 1 1
15 25440 1 1 111 LYS C C -1.576 -16.713 -8.437 1.00 . A A . 200 LYS C 1 1
15 25441 1 1 111 LYS CA C -0.214 -17.174 -8.945 1.00 . A A . 200 LYS CA 1 1
15 25442 1 1 111 LYS CB C -0.376 -17.911 -10.274 1.00 . A A . 200 LYS CB 1 1
15 25443 1 1 111 LYS CD C -0.380 -16.147 -12.064 1.00 . A A . 200 LYS CD 1 1
15 25444 1 1 111 LYS CE C 0.257 -15.707 -13.371 1.00 . A A . 200 LYS CE 1 1
15 25445 1 1 111 LYS CG C 0.402 -17.279 -11.418 1.00 . A A . 200 LYS CG 1 1
15 25446 1 1 111 LYS H H 0.716 -18.935 -8.224 1.00 . A A . 200 LYS H 1 1
15 25447 1 1 111 LYS HA H 0.411 -16.306 -9.099 1.00 . A A . 200 LYS HA 1 1
15 25448 1 1 111 LYS HB2 H -0.034 -18.929 -10.153 1.00 . A A . 200 LYS HB2 1 1
15 25449 1 1 111 LYS HB3 H -1.422 -17.923 -10.543 1.00 . A A . 200 LYS HB3 1 1
15 25450 1 1 111 LYS HD2 H -1.387 -16.484 -12.260 1.00 . A A . 200 LYS HD2 1 1
15 25451 1 1 111 LYS HD3 H -0.405 -15.308 -11.385 1.00 . A A . 200 LYS HD3 1 1
15 25452 1 1 111 LYS HE2 H -0.265 -14.834 -13.734 1.00 . A A . 200 LYS HE2 1 1
15 25453 1 1 111 LYS HE3 H 1.291 -15.456 -13.187 1.00 . A A . 200 LYS HE3 1 1
15 25454 1 1 111 LYS HG2 H 1.331 -16.888 -11.033 1.00 . A A . 200 LYS HG2 1 1
15 25455 1 1 111 LYS HG3 H 0.607 -18.035 -12.162 1.00 . A A . 200 LYS HG3 1 1
15 25456 1 1 111 LYS HZ1 H -0.674 -16.673 -14.971 1.00 . A A . 200 LYS HZ1 1 1
15 25457 1 1 111 LYS HZ2 H 0.196 -17.711 -13.955 1.00 . A A . 200 LYS HZ2 1 1
15 25458 1 1 111 LYS HZ3 H 1.016 -16.707 -15.040 1.00 . A A . 200 LYS HZ3 1 1
15 25459 1 1 111 LYS N N 0.447 -18.030 -7.964 1.00 . A A . 200 LYS N 1 1
15 25460 1 1 111 LYS NZ N 0.194 -16.774 -14.406 1.00 . A A . 200 LYS NZ 1 1
15 25461 1 1 111 LYS O O -1.915 -15.533 -8.524 1.00 . A A . 200 LYS O 1 1
15 25462 1 1 112 THR C C -3.575 -16.478 -6.126 1.00 . A A . 201 THR C 1 1
15 25463 1 1 112 THR CA C -3.675 -17.340 -7.379 1.00 . A A . 201 THR CA 1 1
15 25464 1 1 112 THR CB C -4.464 -18.619 -7.047 1.00 . A A . 201 THR CB 1 1
15 25465 1 1 112 THR CG2 C -5.935 -18.304 -6.817 1.00 . A A . 201 THR CG2 1 1
15 25466 1 1 112 THR H H -2.026 -18.575 -7.862 1.00 . A A . 201 THR H 1 1
15 25467 1 1 112 THR HA H -4.217 -16.794 -8.138 1.00 . A A . 201 THR HA 1 1
15 25468 1 1 112 THR HB H -4.058 -19.050 -6.143 1.00 . A A . 201 THR HB 1 1
15 25469 1 1 112 THR HG1 H -4.277 -20.454 -7.750 1.00 . A A . 201 THR HG1 1 1
15 25470 1 1 112 THR HG21 H -6.029 -17.601 -6.004 1.00 . A A . 201 THR HG21 1 1
15 25471 1 1 112 THR HG22 H -6.463 -19.213 -6.570 1.00 . A A . 201 THR HG22 1 1
15 25472 1 1 112 THR HG23 H -6.355 -17.875 -7.714 1.00 . A A . 201 THR HG23 1 1
15 25473 1 1 112 THR N N -2.351 -17.652 -7.905 1.00 . A A . 201 THR N 1 1
15 25474 1 1 112 THR O O -4.469 -15.684 -5.832 1.00 . A A . 201 THR O 1 1
15 25475 1 1 112 THR OG1 O -4.336 -19.567 -8.113 1.00 . A A . 201 THR OG1 1 1
15 25476 1 1 113 ASP C C -2.051 -14.405 -4.462 1.00 . A A . 202 ASP C 1 1
15 25477 1 1 113 ASP CA C -2.260 -15.886 -4.164 1.00 . A A . 202 ASP CA 1 1
15 25478 1 1 113 ASP CB C -1.053 -16.442 -3.408 1.00 . A A . 202 ASP CB 1 1
15 25479 1 1 113 ASP CG C -1.397 -17.677 -2.598 1.00 . A A . 202 ASP CG 1 1
15 25480 1 1 113 ASP H H -1.806 -17.294 -5.676 1.00 . A A . 202 ASP H 1 1
15 25481 1 1 113 ASP HA H -3.140 -15.995 -3.546 1.00 . A A . 202 ASP HA 1 1
15 25482 1 1 113 ASP HB2 H -0.281 -16.702 -4.116 1.00 . A A . 202 ASP HB2 1 1
15 25483 1 1 113 ASP HB3 H -0.679 -15.684 -2.735 1.00 . A A . 202 ASP HB3 1 1
15 25484 1 1 113 ASP N N -2.481 -16.644 -5.389 1.00 . A A . 202 ASP N 1 1
15 25485 1 1 113 ASP O O -2.667 -13.545 -3.833 1.00 . A A . 202 ASP O 1 1
15 25486 1 1 113 ASP OD1 O -2.382 -18.361 -2.944 1.00 . A A . 202 ASP OD1 1 1
15 25487 1 1 113 ASP OD2 O -0.678 -17.961 -1.616 1.00 . A A . 202 ASP OD2 1 1
15 25488 1 1 114 VAL C C -2.112 -12.072 -6.424 1.00 . A A . 203 VAL C 1 1
15 25489 1 1 114 VAL CA C -0.891 -12.731 -5.792 1.00 . A A . 203 VAL CA 1 1
15 25490 1 1 114 VAL CB C 0.304 -12.635 -6.763 1.00 . A A . 203 VAL CB 1 1
15 25491 1 1 114 VAL CG1 C 1.514 -13.351 -6.185 1.00 . A A . 203 VAL CG1 1 1
15 25492 1 1 114 VAL CG2 C -0.056 -13.204 -8.126 1.00 . A A . 203 VAL CG2 1 1
15 25493 1 1 114 VAL H H -0.714 -14.838 -5.887 1.00 . A A . 203 VAL H 1 1
15 25494 1 1 114 VAL HA H -0.637 -12.192 -4.890 1.00 . A A . 203 VAL HA 1 1
15 25495 1 1 114 VAL HB H 0.556 -11.591 -6.887 1.00 . A A . 203 VAL HB 1 1
15 25496 1 1 114 VAL HG11 H 1.241 -13.829 -5.257 1.00 . A A . 203 VAL HG11 1 1
15 25497 1 1 114 VAL HG12 H 2.302 -12.635 -6.003 1.00 . A A . 203 VAL HG12 1 1
15 25498 1 1 114 VAL HG13 H 1.860 -14.096 -6.886 1.00 . A A . 203 VAL HG13 1 1
15 25499 1 1 114 VAL HG21 H 0.458 -14.143 -8.272 1.00 . A A . 203 VAL HG21 1 1
15 25500 1 1 114 VAL HG22 H 0.240 -12.507 -8.897 1.00 . A A . 203 VAL HG22 1 1
15 25501 1 1 114 VAL HG23 H -1.123 -13.367 -8.178 1.00 . A A . 203 VAL HG23 1 1
15 25502 1 1 114 VAL N N -1.177 -14.111 -5.421 1.00 . A A . 203 VAL N 1 1
15 25503 1 1 114 VAL O O -2.273 -10.853 -6.358 1.00 . A A . 203 VAL O 1 1
15 25504 1 1 115 LYS C C -5.069 -11.703 -6.611 1.00 . A A . 204 LYS C 1 1
15 25505 1 1 115 LYS CA C -4.190 -12.380 -7.652 1.00 . A A . 204 LYS CA 1 1
15 25506 1 1 115 LYS CB C -4.960 -13.519 -8.328 1.00 . A A . 204 LYS CB 1 1
15 25507 1 1 115 LYS CD C -7.455 -13.212 -8.232 1.00 . A A . 204 LYS CD 1 1
15 25508 1 1 115 LYS CE C -8.405 -14.241 -8.824 1.00 . A A . 204 LYS CE 1 1
15 25509 1 1 115 LYS CG C -6.200 -13.057 -9.077 1.00 . A A . 204 LYS CG 1 1
15 25510 1 1 115 LYS H H -2.798 -13.851 -7.035 1.00 . A A . 204 LYS H 1 1
15 25511 1 1 115 LYS HA H -3.903 -11.654 -8.398 1.00 . A A . 204 LYS HA 1 1
15 25512 1 1 115 LYS HB2 H -4.305 -14.014 -9.029 1.00 . A A . 204 LYS HB2 1 1
15 25513 1 1 115 LYS HB3 H -5.266 -14.229 -7.573 1.00 . A A . 204 LYS HB3 1 1
15 25514 1 1 115 LYS HD2 H -7.172 -13.529 -7.239 1.00 . A A . 204 LYS HD2 1 1
15 25515 1 1 115 LYS HD3 H -7.960 -12.259 -8.177 1.00 . A A . 204 LYS HD3 1 1
15 25516 1 1 115 LYS HE2 H -8.022 -15.228 -8.614 1.00 . A A . 204 LYS HE2 1 1
15 25517 1 1 115 LYS HE3 H -9.374 -14.125 -8.363 1.00 . A A . 204 LYS HE3 1 1
15 25518 1 1 115 LYS HG2 H -6.083 -12.016 -9.340 1.00 . A A . 204 LYS HG2 1 1
15 25519 1 1 115 LYS HG3 H -6.307 -13.648 -9.976 1.00 . A A . 204 LYS HG3 1 1
15 25520 1 1 115 LYS HZ1 H -7.637 -14.259 -10.768 1.00 . A A . 204 LYS HZ1 1 1
15 25521 1 1 115 LYS HZ2 H -8.862 -13.118 -10.526 1.00 . A A . 204 LYS HZ2 1 1
15 25522 1 1 115 LYS HZ3 H -9.249 -14.758 -10.664 1.00 . A A . 204 LYS HZ3 1 1
15 25523 1 1 115 LYS N N -2.977 -12.887 -7.024 1.00 . A A . 204 LYS N 1 1
15 25524 1 1 115 LYS NZ N -8.548 -14.082 -10.298 1.00 . A A . 204 LYS NZ 1 1
15 25525 1 1 115 LYS O O -5.432 -10.533 -6.750 1.00 . A A . 204 LYS O 1 1
15 25526 1 1 116 MET C C -5.462 -10.812 -3.751 1.00 . A A . 205 MET C 1 1
15 25527 1 1 116 MET CA C -6.214 -11.913 -4.481 1.00 . A A . 205 MET CA 1 1
15 25528 1 1 116 MET CB C -6.611 -13.025 -3.506 1.00 . A A . 205 MET CB 1 1
15 25529 1 1 116 MET CE C -8.984 -16.098 -4.255 1.00 . A A . 205 MET CE 1 1
15 25530 1 1 116 MET CG C -6.824 -14.372 -4.178 1.00 . A A . 205 MET CG 1 1
15 25531 1 1 116 MET H H -5.064 -13.365 -5.498 1.00 . A A . 205 MET H 1 1
15 25532 1 1 116 MET HA H -7.107 -11.495 -4.921 1.00 . A A . 205 MET HA 1 1
15 25533 1 1 116 MET HB2 H -5.835 -13.134 -2.765 1.00 . A A . 205 MET HB2 1 1
15 25534 1 1 116 MET HB3 H -7.530 -12.745 -3.014 1.00 . A A . 205 MET HB3 1 1
15 25535 1 1 116 MET HE1 H -9.537 -15.244 -4.619 1.00 . A A . 205 MET HE1 1 1
15 25536 1 1 116 MET HE2 H -9.654 -16.767 -3.735 1.00 . A A . 205 MET HE2 1 1
15 25537 1 1 116 MET HE3 H -8.531 -16.616 -5.087 1.00 . A A . 205 MET HE3 1 1
15 25538 1 1 116 MET HG2 H -7.395 -14.221 -5.083 1.00 . A A . 205 MET HG2 1 1
15 25539 1 1 116 MET HG3 H -5.859 -14.790 -4.431 1.00 . A A . 205 MET HG3 1 1
15 25540 1 1 116 MET N N -5.394 -12.444 -5.557 1.00 . A A . 205 MET N 1 1
15 25541 1 1 116 MET O O -6.058 -9.836 -3.297 1.00 . A A . 205 MET O 1 1
15 25542 1 1 116 MET SD S -7.705 -15.543 -3.131 1.00 . A A . 205 MET SD 1 1
15 25543 1 1 117 MET C C -3.446 -8.627 -3.682 1.00 . A A . 206 MET C 1 1
15 25544 1 1 117 MET CA C -3.296 -9.983 -3.006 1.00 . A A . 206 MET CA 1 1
15 25545 1 1 117 MET CB C -1.834 -10.424 -3.050 1.00 . A A . 206 MET CB 1 1
15 25546 1 1 117 MET CE C 1.188 -11.395 -2.797 1.00 . A A . 206 MET CE 1 1
15 25547 1 1 117 MET CG C -1.426 -11.302 -1.880 1.00 . A A . 206 MET CG 1 1
15 25548 1 1 117 MET H H -3.729 -11.764 -4.054 1.00 . A A . 206 MET H 1 1
15 25549 1 1 117 MET HA H -3.611 -9.900 -1.976 1.00 . A A . 206 MET HA 1 1
15 25550 1 1 117 MET HB2 H -1.666 -10.975 -3.963 1.00 . A A . 206 MET HB2 1 1
15 25551 1 1 117 MET HB3 H -1.205 -9.545 -3.050 1.00 . A A . 206 MET HB3 1 1
15 25552 1 1 117 MET HE1 H 0.799 -12.308 -3.223 1.00 . A A . 206 MET HE1 1 1
15 25553 1 1 117 MET HE2 H 2.228 -11.532 -2.540 1.00 . A A . 206 MET HE2 1 1
15 25554 1 1 117 MET HE3 H 1.098 -10.595 -3.517 1.00 . A A . 206 MET HE3 1 1
15 25555 1 1 117 MET HG2 H -2.102 -11.119 -1.058 1.00 . A A . 206 MET HG2 1 1
15 25556 1 1 117 MET HG3 H -1.500 -12.336 -2.183 1.00 . A A . 206 MET HG3 1 1
15 25557 1 1 117 MET N N -4.143 -10.970 -3.659 1.00 . A A . 206 MET N 1 1
15 25558 1 1 117 MET O O -3.482 -7.593 -3.022 1.00 . A A . 206 MET O 1 1
15 25559 1 1 117 MET SD S 0.259 -10.980 -1.323 1.00 . A A . 206 MET SD 1 1
15 25560 1 1 118 GLU C C -4.959 -6.684 -5.402 1.00 . A A . 207 GLU C 1 1
15 25561 1 1 118 GLU CA C -3.681 -7.423 -5.785 1.00 . A A . 207 GLU CA 1 1
15 25562 1 1 118 GLU CB C -3.697 -7.748 -7.280 1.00 . A A . 207 GLU CB 1 1
15 25563 1 1 118 GLU CD C -2.362 -8.097 -9.395 1.00 . A A . 207 GLU CD 1 1
15 25564 1 1 118 GLU CG C -2.314 -7.808 -7.907 1.00 . A A . 207 GLU CG 1 1
15 25565 1 1 118 GLU H H -3.497 -9.507 -5.475 1.00 . A A . 207 GLU H 1 1
15 25566 1 1 118 GLU HA H -2.832 -6.790 -5.573 1.00 . A A . 207 GLU HA 1 1
15 25567 1 1 118 GLU HB2 H -4.176 -8.704 -7.424 1.00 . A A . 207 GLU HB2 1 1
15 25568 1 1 118 GLU HB3 H -4.270 -6.989 -7.794 1.00 . A A . 207 GLU HB3 1 1
15 25569 1 1 118 GLU HG2 H -1.823 -6.858 -7.757 1.00 . A A . 207 GLU HG2 1 1
15 25570 1 1 118 GLU HG3 H -1.746 -8.588 -7.421 1.00 . A A . 207 GLU HG3 1 1
15 25571 1 1 118 GLU N N -3.533 -8.647 -5.007 1.00 . A A . 207 GLU N 1 1
15 25572 1 1 118 GLU O O -4.975 -5.456 -5.307 1.00 . A A . 207 GLU O 1 1
15 25573 1 1 118 GLU OE1 O -3.216 -7.506 -10.088 1.00 . A A . 207 GLU OE1 1 1
15 25574 1 1 118 GLU OE2 O -1.545 -8.916 -9.868 1.00 . A A . 207 GLU OE2 1 1
15 25575 1 1 119 ARG C C -7.351 -6.378 -3.392 1.00 . A A . 208 ARG C 1 1
15 25576 1 1 119 ARG CA C -7.326 -6.869 -4.835 1.00 . A A . 208 ARG CA 1 1
15 25577 1 1 119 ARG CB C -8.430 -7.907 -5.035 1.00 . A A . 208 ARG CB 1 1
15 25578 1 1 119 ARG CD C -9.041 -7.706 -7.458 1.00 . A A . 208 ARG CD 1 1
15 25579 1 1 119 ARG CG C -8.394 -8.578 -6.396 1.00 . A A . 208 ARG CG 1 1
15 25580 1 1 119 ARG CZ C -10.441 -7.998 -9.460 1.00 . A A . 208 ARG CZ 1 1
15 25581 1 1 119 ARG H H -5.954 -8.416 -5.295 1.00 . A A . 208 ARG H 1 1
15 25582 1 1 119 ARG HA H -7.513 -6.032 -5.491 1.00 . A A . 208 ARG HA 1 1
15 25583 1 1 119 ARG HB2 H -8.329 -8.671 -4.279 1.00 . A A . 208 ARG HB2 1 1
15 25584 1 1 119 ARG HB3 H -9.387 -7.423 -4.919 1.00 . A A . 208 ARG HB3 1 1
15 25585 1 1 119 ARG HD2 H -9.605 -6.925 -6.969 1.00 . A A . 208 ARG HD2 1 1
15 25586 1 1 119 ARG HD3 H -8.265 -7.263 -8.060 1.00 . A A . 208 ARG HD3 1 1
15 25587 1 1 119 ARG HE H -10.184 -9.372 -8.037 1.00 . A A . 208 ARG HE 1 1
15 25588 1 1 119 ARG HG2 H -7.365 -8.761 -6.669 1.00 . A A . 208 ARG HG2 1 1
15 25589 1 1 119 ARG HG3 H -8.926 -9.516 -6.339 1.00 . A A . 208 ARG HG3 1 1
15 25590 1 1 119 ARG HH11 H -9.505 -6.210 -9.334 1.00 . A A . 208 ARG HH11 1 1
15 25591 1 1 119 ARG HH12 H -10.502 -6.429 -10.734 1.00 . A A . 208 ARG HH12 1 1
15 25592 1 1 119 ARG HH21 H -11.499 -9.668 -9.876 1.00 . A A . 208 ARG HH21 1 1
15 25593 1 1 119 ARG HH22 H -11.637 -8.393 -11.040 1.00 . A A . 208 ARG HH22 1 1
15 25594 1 1 119 ARG N N -6.032 -7.443 -5.195 1.00 . A A . 208 ARG N 1 1
15 25595 1 1 119 ARG NE N -9.939 -8.467 -8.322 1.00 . A A . 208 ARG NE 1 1
15 25596 1 1 119 ARG NH1 N -10.123 -6.779 -9.877 1.00 . A A . 208 ARG NH1 1 1
15 25597 1 1 119 ARG NH2 N -11.259 -8.747 -10.185 1.00 . A A . 208 ARG NH2 1 1
15 25598 1 1 119 ARG O O -7.829 -5.282 -3.106 1.00 . A A . 208 ARG O 1 1
15 25599 1 1 120 VAL C C -5.902 -5.738 -0.747 1.00 . A A . 209 VAL C 1 1
15 25600 1 1 120 VAL CA C -6.844 -6.892 -1.065 1.00 . A A . 209 VAL CA 1 1
15 25601 1 1 120 VAL CB C -6.432 -8.122 -0.237 1.00 . A A . 209 VAL CB 1 1
15 25602 1 1 120 VAL CG1 C -6.362 -7.786 1.244 1.00 . A A . 209 VAL CG1 1 1
15 25603 1 1 120 VAL CG2 C -7.402 -9.264 -0.486 1.00 . A A . 209 VAL CG2 1 1
15 25604 1 1 120 VAL H H -6.513 -8.078 -2.782 1.00 . A A . 209 VAL H 1 1
15 25605 1 1 120 VAL HA H -7.846 -6.614 -0.776 1.00 . A A . 209 VAL HA 1 1
15 25606 1 1 120 VAL HB H -5.451 -8.436 -0.557 1.00 . A A . 209 VAL HB 1 1
15 25607 1 1 120 VAL HG11 H -5.403 -7.342 1.468 1.00 . A A . 209 VAL HG11 1 1
15 25608 1 1 120 VAL HG12 H -6.485 -8.688 1.825 1.00 . A A . 209 VAL HG12 1 1
15 25609 1 1 120 VAL HG13 H -7.149 -7.089 1.492 1.00 . A A . 209 VAL HG13 1 1
15 25610 1 1 120 VAL HG21 H -8.296 -8.880 -0.956 1.00 . A A . 209 VAL HG21 1 1
15 25611 1 1 120 VAL HG22 H -7.662 -9.727 0.453 1.00 . A A . 209 VAL HG22 1 1
15 25612 1 1 120 VAL HG23 H -6.940 -9.995 -1.133 1.00 . A A . 209 VAL HG23 1 1
15 25613 1 1 120 VAL N N -6.859 -7.212 -2.487 1.00 . A A . 209 VAL N 1 1
15 25614 1 1 120 VAL O O -6.227 -4.869 0.062 1.00 . A A . 209 VAL O 1 1
15 25615 1 1 121 VAL C C -4.260 -3.352 -1.738 1.00 . A A . 210 VAL C 1 1
15 25616 1 1 121 VAL CA C -3.766 -4.669 -1.153 1.00 . A A . 210 VAL CA 1 1
15 25617 1 1 121 VAL CB C -2.387 -5.018 -1.755 1.00 . A A . 210 VAL CB 1 1
15 25618 1 1 121 VAL CG1 C -1.473 -3.801 -1.756 1.00 . A A . 210 VAL CG1 1 1
15 25619 1 1 121 VAL CG2 C -1.744 -6.167 -0.992 1.00 . A A . 210 VAL CG2 1 1
15 25620 1 1 121 VAL H H -4.531 -6.443 -2.015 1.00 . A A . 210 VAL H 1 1
15 25621 1 1 121 VAL HA H -3.650 -4.555 -0.084 1.00 . A A . 210 VAL HA 1 1
15 25622 1 1 121 VAL HB H -2.532 -5.332 -2.779 1.00 . A A . 210 VAL HB 1 1
15 25623 1 1 121 VAL HG11 H -0.487 -4.091 -2.089 1.00 . A A . 210 VAL HG11 1 1
15 25624 1 1 121 VAL HG12 H -1.411 -3.396 -0.758 1.00 . A A . 210 VAL HG12 1 1
15 25625 1 1 121 VAL HG13 H -1.872 -3.052 -2.425 1.00 . A A . 210 VAL HG13 1 1
15 25626 1 1 121 VAL HG21 H -2.043 -7.105 -1.432 1.00 . A A . 210 VAL HG21 1 1
15 25627 1 1 121 VAL HG22 H -2.061 -6.135 0.041 1.00 . A A . 210 VAL HG22 1 1
15 25628 1 1 121 VAL HG23 H -0.668 -6.074 -1.041 1.00 . A A . 210 VAL HG23 1 1
15 25629 1 1 121 VAL N N -4.738 -5.727 -1.381 1.00 . A A . 210 VAL N 1 1
15 25630 1 1 121 VAL O O -4.044 -2.289 -1.158 1.00 . A A . 210 VAL O 1 1
15 25631 1 1 122 GLU C C -6.406 -1.491 -2.592 1.00 . A A . 211 GLU C 1 1
15 25632 1 1 122 GLU CA C -5.466 -2.238 -3.536 1.00 . A A . 211 GLU CA 1 1
15 25633 1 1 122 GLU CB C -6.178 -2.623 -4.844 1.00 . A A . 211 GLU CB 1 1
15 25634 1 1 122 GLU CD C -8.090 -2.094 -6.410 1.00 . A A . 211 GLU CD 1 1
15 25635 1 1 122 GLU CG C -7.594 -2.080 -4.978 1.00 . A A . 211 GLU CG 1 1
15 25636 1 1 122 GLU H H -5.082 -4.306 -3.294 1.00 . A A . 211 GLU H 1 1
15 25637 1 1 122 GLU HA H -4.631 -1.594 -3.769 1.00 . A A . 211 GLU HA 1 1
15 25638 1 1 122 GLU HB2 H -5.599 -2.249 -5.673 1.00 . A A . 211 GLU HB2 1 1
15 25639 1 1 122 GLU HB3 H -6.222 -3.700 -4.909 1.00 . A A . 211 GLU HB3 1 1
15 25640 1 1 122 GLU HG2 H -8.257 -2.686 -4.378 1.00 . A A . 211 GLU HG2 1 1
15 25641 1 1 122 GLU HG3 H -7.613 -1.062 -4.615 1.00 . A A . 211 GLU HG3 1 1
15 25642 1 1 122 GLU N N -4.935 -3.429 -2.883 1.00 . A A . 211 GLU N 1 1
15 25643 1 1 122 GLU O O -6.348 -0.266 -2.486 1.00 . A A . 211 GLU O 1 1
15 25644 1 1 122 GLU OE1 O -8.498 -3.173 -6.888 1.00 . A A . 211 GLU OE1 1 1
15 25645 1 1 122 GLU OE2 O -8.070 -1.024 -7.056 1.00 . A A . 211 GLU OE2 1 1
15 25646 1 1 123 GLN C C -7.451 -1.035 0.226 1.00 . A A . 212 GLN C 1 1
15 25647 1 1 123 GLN CA C -8.202 -1.645 -0.953 1.00 . A A . 212 GLN CA 1 1
15 25648 1 1 123 GLN CB C -9.197 -2.695 -0.450 1.00 . A A . 212 GLN CB 1 1
15 25649 1 1 123 GLN CD C -11.223 -3.482 -1.736 1.00 . A A . 212 GLN CD 1 1
15 25650 1 1 123 GLN CG C -9.725 -3.614 -1.539 1.00 . A A . 212 GLN CG 1 1
15 25651 1 1 123 GLN H H -7.254 -3.210 -2.020 1.00 . A A . 212 GLN H 1 1
15 25652 1 1 123 GLN HA H -8.742 -0.863 -1.467 1.00 . A A . 212 GLN HA 1 1
15 25653 1 1 123 GLN HB2 H -8.711 -3.303 0.299 1.00 . A A . 212 GLN HB2 1 1
15 25654 1 1 123 GLN HB3 H -10.037 -2.188 0.001 1.00 . A A . 212 GLN HB3 1 1
15 25655 1 1 123 GLN HE21 H -11.552 -4.874 -0.355 1.00 . A A . 212 GLN HE21 1 1
15 25656 1 1 123 GLN HE22 H -12.962 -4.200 -1.093 1.00 . A A . 212 GLN HE22 1 1
15 25657 1 1 123 GLN HG2 H -9.232 -3.372 -2.469 1.00 . A A . 212 GLN HG2 1 1
15 25658 1 1 123 GLN HG3 H -9.500 -4.638 -1.271 1.00 . A A . 212 GLN HG3 1 1
15 25659 1 1 123 GLN N N -7.263 -2.238 -1.900 1.00 . A A . 212 GLN N 1 1
15 25660 1 1 123 GLN NE2 N -11.989 -4.265 -0.986 1.00 . A A . 212 GLN NE2 1 1
15 25661 1 1 123 GLN O O -7.740 0.084 0.650 1.00 . A A . 212 GLN O 1 1
15 25662 1 1 123 GLN OE1 O -11.685 -2.687 -2.555 1.00 . A A . 212 GLN OE1 1 1
15 25663 1 1 124 MET C C -4.868 -0.095 1.494 1.00 . A A . 213 MET C 1 1
15 25664 1 1 124 MET CA C -5.675 -1.332 1.870 1.00 . A A . 213 MET CA 1 1
15 25665 1 1 124 MET CB C -4.738 -2.452 2.327 1.00 . A A . 213 MET CB 1 1
15 25666 1 1 124 MET CE C -3.450 -5.413 2.556 1.00 . A A . 213 MET CE 1 1
15 25667 1 1 124 MET CG C -5.444 -3.561 3.088 1.00 . A A . 213 MET CG 1 1
15 25668 1 1 124 MET H H -6.303 -2.663 0.354 1.00 . A A . 213 MET H 1 1
15 25669 1 1 124 MET HA H -6.345 -1.082 2.678 1.00 . A A . 213 MET HA 1 1
15 25670 1 1 124 MET HB2 H -4.263 -2.887 1.459 1.00 . A A . 213 MET HB2 1 1
15 25671 1 1 124 MET HB3 H -3.977 -2.031 2.969 1.00 . A A . 213 MET HB3 1 1
15 25672 1 1 124 MET HE1 H -3.785 -6.433 2.440 1.00 . A A . 213 MET HE1 1 1
15 25673 1 1 124 MET HE2 H -2.385 -5.402 2.736 1.00 . A A . 213 MET HE2 1 1
15 25674 1 1 124 MET HE3 H -3.669 -4.857 1.655 1.00 . A A . 213 MET HE3 1 1
15 25675 1 1 124 MET HG2 H -6.103 -3.114 3.818 1.00 . A A . 213 MET HG2 1 1
15 25676 1 1 124 MET HG3 H -6.027 -4.144 2.390 1.00 . A A . 213 MET HG3 1 1
15 25677 1 1 124 MET N N -6.482 -1.784 0.743 1.00 . A A . 213 MET N 1 1
15 25678 1 1 124 MET O O -4.547 0.731 2.350 1.00 . A A . 213 MET O 1 1
15 25679 1 1 124 MET SD S -4.299 -4.659 3.943 1.00 . A A . 213 MET SD 1 1
15 25680 1 1 125 CYS C C -4.641 2.434 -0.236 1.00 . A A . 214 CYS C 1 1
15 25681 1 1 125 CYS CA C -3.787 1.174 -0.278 1.00 . A A . 214 CYS CA 1 1
15 25682 1 1 125 CYS CB C -3.293 0.921 -1.702 1.00 . A A . 214 CYS CB 1 1
15 25683 1 1 125 CYS H H -4.840 -0.655 -0.424 1.00 . A A . 214 CYS H 1 1
15 25684 1 1 125 CYS HA H -2.936 1.307 0.372 1.00 . A A . 214 CYS HA 1 1
15 25685 1 1 125 CYS HB2 H -4.119 0.573 -2.303 1.00 . A A . 214 CYS HB2 1 1
15 25686 1 1 125 CYS HB3 H -2.918 1.846 -2.115 1.00 . A A . 214 CYS HB3 1 1
15 25687 1 1 125 CYS N N -4.549 0.033 0.210 1.00 . A A . 214 CYS N 1 1
15 25688 1 1 125 CYS O O -4.152 3.516 0.090 1.00 . A A . 214 CYS O 1 1
15 25689 1 1 125 CYS SG S -1.964 -0.321 -1.822 1.00 . A A . 214 CYS SG 1 1
15 25690 1 1 126 ILE C C -6.985 3.946 0.886 1.00 . A A . 215 ILE C 1 1
15 25691 1 1 126 ILE CA C -6.851 3.408 -0.531 1.00 . A A . 215 ILE CA 1 1
15 25692 1 1 126 ILE CB C -8.246 3.009 -1.056 1.00 . A A . 215 ILE CB 1 1
15 25693 1 1 126 ILE CD1 C -9.053 1.442 -2.894 1.00 . A A . 215 ILE CD1 1 1
15 25694 1 1 126 ILE CG1 C -8.167 2.614 -2.532 1.00 . A A . 215 ILE CG1 1 1
15 25695 1 1 126 ILE CG2 C -9.238 4.148 -0.862 1.00 . A A . 215 ILE CG2 1 1
15 25696 1 1 126 ILE H H -6.259 1.393 -0.790 1.00 . A A . 215 ILE H 1 1
15 25697 1 1 126 ILE HA H -6.452 4.184 -1.168 1.00 . A A . 215 ILE HA 1 1
15 25698 1 1 126 ILE HB H -8.592 2.161 -0.483 1.00 . A A . 215 ILE HB 1 1
15 25699 1 1 126 ILE HD11 H -9.813 1.767 -3.590 1.00 . A A . 215 ILE HD11 1 1
15 25700 1 1 126 ILE HD12 H -9.524 1.057 -2.002 1.00 . A A . 215 ILE HD12 1 1
15 25701 1 1 126 ILE HD13 H -8.456 0.667 -3.350 1.00 . A A . 215 ILE HD13 1 1
15 25702 1 1 126 ILE HG12 H -8.466 3.455 -3.138 1.00 . A A . 215 ILE HG12 1 1
15 25703 1 1 126 ILE HG13 H -7.148 2.346 -2.772 1.00 . A A . 215 ILE HG13 1 1
15 25704 1 1 126 ILE HG21 H -9.528 4.202 0.180 1.00 . A A . 215 ILE HG21 1 1
15 25705 1 1 126 ILE HG22 H -10.114 3.972 -1.469 1.00 . A A . 215 ILE HG22 1 1
15 25706 1 1 126 ILE HG23 H -8.778 5.081 -1.153 1.00 . A A . 215 ILE HG23 1 1
15 25707 1 1 126 ILE N N -5.925 2.283 -0.551 1.00 . A A . 215 ILE N 1 1
15 25708 1 1 126 ILE O O -6.920 5.153 1.112 1.00 . A A . 215 ILE O 1 1
15 25709 1 1 127 THR C C -6.145 4.284 3.684 1.00 . A A . 216 THR C 1 1
15 25710 1 1 127 THR CA C -7.303 3.396 3.240 1.00 . A A . 216 THR CA 1 1
15 25711 1 1 127 THR CB C -7.363 2.141 4.135 1.00 . A A . 216 THR CB 1 1
15 25712 1 1 127 THR CG2 C -7.230 2.506 5.608 1.00 . A A . 216 THR CG2 1 1
15 25713 1 1 127 THR H H -7.200 2.085 1.585 1.00 . A A . 216 THR H 1 1
15 25714 1 1 127 THR HA H -8.228 3.943 3.352 1.00 . A A . 216 THR HA 1 1
15 25715 1 1 127 THR HB H -6.546 1.485 3.865 1.00 . A A . 216 THR HB 1 1
15 25716 1 1 127 THR HG1 H -8.473 0.512 4.072 1.00 . A A . 216 THR HG1 1 1
15 25717 1 1 127 THR HG21 H -7.365 1.622 6.212 1.00 . A A . 216 THR HG21 1 1
15 25718 1 1 127 THR HG22 H -7.982 3.238 5.867 1.00 . A A . 216 THR HG22 1 1
15 25719 1 1 127 THR HG23 H -6.249 2.919 5.790 1.00 . A A . 216 THR HG23 1 1
15 25720 1 1 127 THR N N -7.165 3.031 1.836 1.00 . A A . 216 THR N 1 1
15 25721 1 1 127 THR O O -6.348 5.285 4.370 1.00 . A A . 216 THR O 1 1
15 25722 1 1 127 THR OG1 O -8.601 1.451 3.924 1.00 . A A . 216 THR OG1 1 1
15 25723 1 1 128 GLN C C -3.839 6.089 3.032 1.00 . A A . 217 GLN C 1 1
15 25724 1 1 128 GLN CA C -3.748 4.690 3.629 1.00 . A A . 217 GLN CA 1 1
15 25725 1 1 128 GLN CB C -2.481 3.987 3.134 1.00 . A A . 217 GLN CB 1 1
15 25726 1 1 128 GLN CD C -1.835 3.182 5.443 1.00 . A A . 217 GLN CD 1 1
15 25727 1 1 128 GLN CG C -2.062 2.803 3.992 1.00 . A A . 217 GLN CG 1 1
15 25728 1 1 128 GLN H H -4.834 3.113 2.727 1.00 . A A . 217 GLN H 1 1
15 25729 1 1 128 GLN HA H -3.711 4.774 4.706 1.00 . A A . 217 GLN HA 1 1
15 25730 1 1 128 GLN HB2 H -2.650 3.634 2.129 1.00 . A A . 217 GLN HB2 1 1
15 25731 1 1 128 GLN HB3 H -1.670 4.701 3.124 1.00 . A A . 217 GLN HB3 1 1
15 25732 1 1 128 GLN HE21 H -2.748 1.522 6.047 1.00 . A A . 217 GLN HE21 1 1
15 25733 1 1 128 GLN HE22 H -2.161 2.553 7.301 1.00 . A A . 217 GLN HE22 1 1
15 25734 1 1 128 GLN HG2 H -2.837 2.052 3.951 1.00 . A A . 217 GLN HG2 1 1
15 25735 1 1 128 GLN HG3 H -1.145 2.394 3.594 1.00 . A A . 217 GLN HG3 1 1
15 25736 1 1 128 GLN N N -4.932 3.915 3.280 1.00 . A A . 217 GLN N 1 1
15 25737 1 1 128 GLN NE2 N -2.294 2.333 6.356 1.00 . A A . 217 GLN NE2 1 1
15 25738 1 1 128 GLN O O -3.465 7.071 3.672 1.00 . A A . 217 GLN O 1 1
15 25739 1 1 128 GLN OE1 O -1.251 4.224 5.740 1.00 . A A . 217 GLN OE1 1 1
15 25740 1 1 129 TYR C C -5.406 8.367 1.969 1.00 . A A . 218 TYR C 1 1
15 25741 1 1 129 TYR CA C -4.515 7.456 1.135 1.00 . A A . 218 TYR CA 1 1
15 25742 1 1 129 TYR CB C -5.113 7.260 -0.263 1.00 . A A . 218 TYR CB 1 1
15 25743 1 1 129 TYR CD1 C -4.566 9.272 -1.692 1.00 . A A . 218 TYR CD1 1 1
15 25744 1 1 129 TYR CD2 C -6.791 9.053 -0.863 1.00 . A A . 218 TYR CD2 1 1
15 25745 1 1 129 TYR CE1 C -4.913 10.452 -2.321 1.00 . A A . 218 TYR CE1 1 1
15 25746 1 1 129 TYR CE2 C -7.145 10.233 -1.490 1.00 . A A . 218 TYR CE2 1 1
15 25747 1 1 129 TYR CG C -5.497 8.552 -0.952 1.00 . A A . 218 TYR CG 1 1
15 25748 1 1 129 TYR CZ C -6.202 10.928 -2.216 1.00 . A A . 218 TYR CZ 1 1
15 25749 1 1 129 TYR H H -4.647 5.355 1.354 1.00 . A A . 218 TYR H 1 1
15 25750 1 1 129 TYR HA H -3.538 7.909 1.043 1.00 . A A . 218 TYR HA 1 1
15 25751 1 1 129 TYR HB2 H -4.392 6.755 -0.887 1.00 . A A . 218 TYR HB2 1 1
15 25752 1 1 129 TYR HB3 H -6.001 6.650 -0.183 1.00 . A A . 218 TYR HB3 1 1
15 25753 1 1 129 TYR HD1 H -3.556 8.897 -1.770 1.00 . A A . 218 TYR HD1 1 1
15 25754 1 1 129 TYR HD2 H -7.526 8.506 -0.292 1.00 . A A . 218 TYR HD2 1 1
15 25755 1 1 129 TYR HE1 H -4.175 10.996 -2.894 1.00 . A A . 218 TYR HE1 1 1
15 25756 1 1 129 TYR HE2 H -8.155 10.604 -1.409 1.00 . A A . 218 TYR HE2 1 1
15 25757 1 1 129 TYR HH H -7.454 12.334 -2.610 1.00 . A A . 218 TYR HH 1 1
15 25758 1 1 129 TYR N N -4.356 6.173 1.807 1.00 . A A . 218 TYR N 1 1
15 25759 1 1 129 TYR O O -5.163 9.570 2.071 1.00 . A A . 218 TYR O 1 1
15 25760 1 1 129 TYR OH O -6.552 12.104 -2.841 1.00 . A A . 218 TYR OH 1 1
15 25761 1 1 130 GLU C C -6.682 8.877 4.740 1.00 . A A . 219 GLU C 1 1
15 25762 1 1 130 GLU CA C -7.355 8.522 3.419 1.00 . A A . 219 GLU CA 1 1
15 25763 1 1 130 GLU CB C -8.621 7.702 3.683 1.00 . A A . 219 GLU CB 1 1
15 25764 1 1 130 GLU CD C -9.297 6.614 1.507 1.00 . A A . 219 GLU CD 1 1
15 25765 1 1 130 GLU CG C -9.601 7.694 2.521 1.00 . A A . 219 GLU CG 1 1
15 25766 1 1 130 GLU H H -6.561 6.812 2.461 1.00 . A A . 219 GLU H 1 1
15 25767 1 1 130 GLU HA H -7.622 9.432 2.904 1.00 . A A . 219 GLU HA 1 1
15 25768 1 1 130 GLU HB2 H -8.336 6.681 3.893 1.00 . A A . 219 GLU HB2 1 1
15 25769 1 1 130 GLU HB3 H -9.124 8.109 4.548 1.00 . A A . 219 GLU HB3 1 1
15 25770 1 1 130 GLU HG2 H -10.594 7.527 2.906 1.00 . A A . 219 GLU HG2 1 1
15 25771 1 1 130 GLU HG3 H -9.563 8.654 2.027 1.00 . A A . 219 GLU HG3 1 1
15 25772 1 1 130 GLU N N -6.431 7.776 2.575 1.00 . A A . 219 GLU N 1 1
15 25773 1 1 130 GLU O O -6.991 9.896 5.356 1.00 . A A . 219 GLU O 1 1
15 25774 1 1 130 GLU OE1 O -9.475 5.424 1.841 1.00 . A A . 219 GLU OE1 1 1
15 25775 1 1 130 GLU OE2 O -8.881 6.955 0.380 1.00 . A A . 219 GLU OE2 1 1
15 25776 1 1 131 ARG C C -4.105 9.453 6.280 1.00 . A A . 220 ARG C 1 1
15 25777 1 1 131 ARG CA C -5.018 8.237 6.401 1.00 . A A . 220 ARG CA 1 1
15 25778 1 1 131 ARG CB C -4.198 6.995 6.754 1.00 . A A . 220 ARG CB 1 1
15 25779 1 1 131 ARG CD C -4.192 4.620 7.583 1.00 . A A . 220 ARG CD 1 1
15 25780 1 1 131 ARG CG C -5.050 5.800 7.152 1.00 . A A . 220 ARG CG 1 1
15 25781 1 1 131 ARG CZ C -4.581 2.661 9.020 1.00 . A A . 220 ARG CZ 1 1
15 25782 1 1 131 ARG H H -5.549 7.234 4.618 1.00 . A A . 220 ARG H 1 1
15 25783 1 1 131 ARG HA H -5.737 8.417 7.184 1.00 . A A . 220 ARG HA 1 1
15 25784 1 1 131 ARG HB2 H -3.603 6.717 5.896 1.00 . A A . 220 ARG HB2 1 1
15 25785 1 1 131 ARG HB3 H -3.540 7.233 7.577 1.00 . A A . 220 ARG HB3 1 1
15 25786 1 1 131 ARG HD2 H -3.626 4.275 6.730 1.00 . A A . 220 ARG HD2 1 1
15 25787 1 1 131 ARG HD3 H -3.514 4.947 8.356 1.00 . A A . 220 ARG HD3 1 1
15 25788 1 1 131 ARG HE H -5.901 3.405 7.724 1.00 . A A . 220 ARG HE 1 1
15 25789 1 1 131 ARG HG2 H -5.690 6.084 7.973 1.00 . A A . 220 ARG HG2 1 1
15 25790 1 1 131 ARG HG3 H -5.654 5.505 6.308 1.00 . A A . 220 ARG HG3 1 1
15 25791 1 1 131 ARG HH11 H -2.765 3.522 9.238 1.00 . A A . 220 ARG HH11 1 1
15 25792 1 1 131 ARG HH12 H -3.056 2.140 10.241 1.00 . A A . 220 ARG HH12 1 1
15 25793 1 1 131 ARG HH21 H -6.293 1.587 9.041 1.00 . A A . 220 ARG HH21 1 1
15 25794 1 1 131 ARG HH22 H -5.059 1.038 10.127 1.00 . A A . 220 ARG HH22 1 1
15 25795 1 1 131 ARG N N -5.750 8.024 5.161 1.00 . A A . 220 ARG N 1 1
15 25796 1 1 131 ARG NE N -5.001 3.516 8.092 1.00 . A A . 220 ARG NE 1 1
15 25797 1 1 131 ARG NH1 N -3.368 2.785 9.542 1.00 . A A . 220 ARG NH1 1 1
15 25798 1 1 131 ARG NH2 N -5.377 1.682 9.430 1.00 . A A . 220 ARG NH2 1 1
15 25799 1 1 131 ARG O O -3.938 10.217 7.231 1.00 . A A . 220 ARG O 1 1
15 25800 1 1 132 GLU C C -3.432 11.988 4.446 1.00 . A A . 221 GLU C 1 1
15 25801 1 1 132 GLU CA C -2.632 10.751 4.836 1.00 . A A . 221 GLU CA 1 1
15 25802 1 1 132 GLU CB C -1.639 10.396 3.725 1.00 . A A . 221 GLU CB 1 1
15 25803 1 1 132 GLU CD C -0.644 8.520 5.095 1.00 . A A . 221 GLU CD 1 1
15 25804 1 1 132 GLU CG C -0.367 9.735 4.232 1.00 . A A . 221 GLU CG 1 1
15 25805 1 1 132 GLU H H -3.702 8.985 4.377 1.00 . A A . 221 GLU H 1 1
15 25806 1 1 132 GLU HA H -2.086 10.959 5.743 1.00 . A A . 221 GLU HA 1 1
15 25807 1 1 132 GLU HB2 H -2.119 9.722 3.033 1.00 . A A . 221 GLU HB2 1 1
15 25808 1 1 132 GLU HB3 H -1.365 11.301 3.203 1.00 . A A . 221 GLU HB3 1 1
15 25809 1 1 132 GLU HG2 H 0.225 9.427 3.383 1.00 . A A . 221 GLU HG2 1 1
15 25810 1 1 132 GLU HG3 H 0.190 10.454 4.816 1.00 . A A . 221 GLU HG3 1 1
15 25811 1 1 132 GLU N N -3.523 9.627 5.096 1.00 . A A . 221 GLU N 1 1
15 25812 1 1 132 GLU O O -3.008 13.118 4.690 1.00 . A A . 221 GLU O 1 1
15 25813 1 1 132 GLU OE1 O -0.905 7.437 4.530 1.00 . A A . 221 GLU OE1 1 1
15 25814 1 1 132 GLU OE2 O -0.601 8.651 6.336 1.00 . A A . 221 GLU OE2 1 1
15 25815 1 1 133 SER C C -6.104 13.524 4.633 1.00 . A A . 222 SER C 1 1
15 25816 1 1 133 SER CA C -5.462 12.859 3.422 1.00 . A A . 222 SER CA 1 1
15 25817 1 1 133 SER CB C -6.546 12.348 2.469 1.00 . A A . 222 SER CB 1 1
15 25818 1 1 133 SER H H -4.880 10.841 3.679 1.00 . A A . 222 SER H 1 1
15 25819 1 1 133 SER HA H -4.853 13.586 2.906 1.00 . A A . 222 SER HA 1 1
15 25820 1 1 133 SER HB2 H -6.787 13.121 1.753 1.00 . A A . 222 SER HB2 1 1
15 25821 1 1 133 SER HB3 H -6.181 11.475 1.947 1.00 . A A . 222 SER HB3 1 1
15 25822 1 1 133 SER HG H -7.595 11.157 3.617 1.00 . A A . 222 SER HG 1 1
15 25823 1 1 133 SER N N -4.595 11.764 3.841 1.00 . A A . 222 SER N 1 1
15 25824 1 1 133 SER O O -6.437 14.709 4.600 1.00 . A A . 222 SER O 1 1
15 25825 1 1 133 SER OG O -7.723 11.999 3.175 1.00 . A A . 222 SER OG 1 1
15 25826 1 1 134 GLN C C -5.899 14.216 7.634 1.00 . A A . 223 GLN C 1 1
15 25827 1 1 134 GLN CA C -6.862 13.265 6.932 1.00 . A A . 223 GLN CA 1 1
15 25828 1 1 134 GLN CB C -7.235 12.111 7.865 1.00 . A A . 223 GLN CB 1 1
15 25829 1 1 134 GLN CD C -9.305 12.524 9.255 1.00 . A A . 223 GLN CD 1 1
15 25830 1 1 134 GLN CG C -8.734 11.897 7.998 1.00 . A A . 223 GLN CG 1 1
15 25831 1 1 134 GLN H H -5.976 11.819 5.669 1.00 . A A . 223 GLN H 1 1
15 25832 1 1 134 GLN HA H -7.757 13.808 6.667 1.00 . A A . 223 GLN HA 1 1
15 25833 1 1 134 GLN HB2 H -6.794 11.201 7.486 1.00 . A A . 223 GLN HB2 1 1
15 25834 1 1 134 GLN HB3 H -6.833 12.313 8.847 1.00 . A A . 223 GLN HB3 1 1
15 25835 1 1 134 GLN HE21 H -8.221 14.165 8.959 1.00 . A A . 223 GLN HE21 1 1
15 25836 1 1 134 GLN HE22 H -9.224 14.172 10.365 1.00 . A A . 223 GLN HE22 1 1
15 25837 1 1 134 GLN HG2 H -9.223 12.334 7.140 1.00 . A A . 223 GLN HG2 1 1
15 25838 1 1 134 GLN HG3 H -8.931 10.834 8.021 1.00 . A A . 223 GLN HG3 1 1
15 25839 1 1 134 GLN N N -6.267 12.754 5.704 1.00 . A A . 223 GLN N 1 1
15 25840 1 1 134 GLN NE2 N -8.873 13.744 9.556 1.00 . A A . 223 GLN NE2 1 1
15 25841 1 1 134 GLN O O -6.318 15.123 8.352 1.00 . A A . 223 GLN O 1 1
15 25842 1 1 134 GLN OE1 O -10.126 11.921 9.946 1.00 . A A . 223 GLN OE1 1 1
15 25843 1 1 135 ALA C C -3.315 16.078 7.174 1.00 . A A . 224 ALA C 1 1
15 25844 1 1 135 ALA CA C -3.573 14.834 8.019 1.00 . A A . 224 ALA CA 1 1
15 25845 1 1 135 ALA CB C -2.289 14.038 8.195 1.00 . A A . 224 ALA CB 1 1
15 25846 1 1 135 ALA H H -4.337 13.261 6.830 1.00 . A A . 224 ALA H 1 1
15 25847 1 1 135 ALA HA H -3.919 15.139 8.997 1.00 . A A . 224 ALA HA 1 1
15 25848 1 1 135 ALA HB1 H -1.818 14.315 9.127 1.00 . A A . 224 ALA HB1 1 1
15 25849 1 1 135 ALA HB2 H -1.619 14.251 7.377 1.00 . A A . 224 ALA HB2 1 1
15 25850 1 1 135 ALA HB3 H -2.519 12.983 8.207 1.00 . A A . 224 ALA HB3 1 1
15 25851 1 1 135 ALA N N -4.605 13.999 7.416 1.00 . A A . 224 ALA N 1 1
15 25852 1 1 135 ALA O O -2.998 17.145 7.700 1.00 . A A . 224 ALA O 1 1
15 25853 1 1 136 TYR C C -4.419 18.002 4.952 1.00 . A A . 225 TYR C 1 1
15 25854 1 1 136 TYR CA C -3.238 17.035 4.932 1.00 . A A . 225 TYR CA 1 1
15 25855 1 1 136 TYR CB C -3.017 16.497 3.514 1.00 . A A . 225 TYR CB 1 1
15 25856 1 1 136 TYR CD1 C -1.861 18.538 2.571 1.00 . A A . 225 TYR CD1 1 1
15 25857 1 1 136 TYR CD2 C -3.708 17.632 1.366 1.00 . A A . 225 TYR CD2 1 1
15 25858 1 1 136 TYR CE1 C -1.715 19.524 1.614 1.00 . A A . 225 TYR CE1 1 1
15 25859 1 1 136 TYR CE2 C -3.567 18.615 0.404 1.00 . A A . 225 TYR CE2 1 1
15 25860 1 1 136 TYR CG C -2.859 17.577 2.465 1.00 . A A . 225 TYR CG 1 1
15 25861 1 1 136 TYR CZ C -2.570 19.557 0.532 1.00 . A A . 225 TYR CZ 1 1
15 25862 1 1 136 TYR H H -3.708 15.052 5.504 1.00 . A A . 225 TYR H 1 1
15 25863 1 1 136 TYR HA H -2.351 17.564 5.248 1.00 . A A . 225 TYR HA 1 1
15 25864 1 1 136 TYR HB2 H -2.122 15.893 3.502 1.00 . A A . 225 TYR HB2 1 1
15 25865 1 1 136 TYR HB3 H -3.862 15.884 3.235 1.00 . A A . 225 TYR HB3 1 1
15 25866 1 1 136 TYR HD1 H -1.192 18.509 3.418 1.00 . A A . 225 TYR HD1 1 1
15 25867 1 1 136 TYR HD2 H -4.488 16.892 1.268 1.00 . A A . 225 TYR HD2 1 1
15 25868 1 1 136 TYR HE1 H -0.933 20.262 1.714 1.00 . A A . 225 TYR HE1 1 1
15 25869 1 1 136 TYR HE2 H -4.238 18.640 -0.443 1.00 . A A . 225 TYR HE2 1 1
15 25870 1 1 136 TYR HH H -2.116 20.143 -1.243 1.00 . A A . 225 TYR HH 1 1
15 25871 1 1 136 TYR N N -3.454 15.929 5.860 1.00 . A A . 225 TYR N 1 1
15 25872 1 1 136 TYR O O -4.249 19.210 4.785 1.00 . A A . 225 TYR O 1 1
15 25873 1 1 136 TYR OH O -2.427 20.537 -0.423 1.00 . A A . 225 TYR OH 1 1
15 25874 1 1 137 TYR C C -6.925 19.027 6.531 1.00 . A A . 226 TYR C 1 1
15 25875 1 1 137 TYR CA C -6.826 18.275 5.208 1.00 . A A . 226 TYR CA 1 1
15 25876 1 1 137 TYR CB C -8.065 17.399 5.013 1.00 . A A . 226 TYR CB 1 1
15 25877 1 1 137 TYR CD1 C -7.600 16.779 2.607 1.00 . A A . 226 TYR CD1 1 1
15 25878 1 1 137 TYR CD2 C -9.777 17.573 3.165 1.00 . A A . 226 TYR CD2 1 1
15 25879 1 1 137 TYR CE1 C -7.984 16.639 1.288 1.00 . A A . 226 TYR CE1 1 1
15 25880 1 1 137 TYR CE2 C -10.169 17.435 1.847 1.00 . A A . 226 TYR CE2 1 1
15 25881 1 1 137 TYR CG C -8.487 17.248 3.568 1.00 . A A . 226 TYR CG 1 1
15 25882 1 1 137 TYR CZ C -9.269 16.968 0.912 1.00 . A A . 226 TYR CZ 1 1
15 25883 1 1 137 TYR H H -5.687 16.494 5.291 1.00 . A A . 226 TYR H 1 1
15 25884 1 1 137 TYR HA H -6.773 18.993 4.403 1.00 . A A . 226 TYR HA 1 1
15 25885 1 1 137 TYR HB2 H -7.864 16.413 5.403 1.00 . A A . 226 TYR HB2 1 1
15 25886 1 1 137 TYR HB3 H -8.892 17.833 5.558 1.00 . A A . 226 TYR HB3 1 1
15 25887 1 1 137 TYR HD1 H -6.593 16.522 2.904 1.00 . A A . 226 TYR HD1 1 1
15 25888 1 1 137 TYR HD2 H -10.480 17.940 3.899 1.00 . A A . 226 TYR HD2 1 1
15 25889 1 1 137 TYR HE1 H -7.279 16.273 0.557 1.00 . A A . 226 TYR HE1 1 1
15 25890 1 1 137 TYR HE2 H -11.176 17.693 1.554 1.00 . A A . 226 TYR HE2 1 1
15 25891 1 1 137 TYR HH H -10.133 17.613 -0.679 1.00 . A A . 226 TYR HH 1 1
15 25892 1 1 137 TYR N N -5.617 17.462 5.162 1.00 . A A . 226 TYR N 1 1
15 25893 1 1 137 TYR O O -7.472 20.128 6.590 1.00 . A A . 226 TYR O 1 1
15 25894 1 1 137 TYR OH O -9.655 16.829 -0.401 1.00 . A A . 226 TYR OH 1 1
15 25895 1 1 138 GLN C C -5.265 20.021 9.077 1.00 . A A . 227 GLN C 1 1
15 25896 1 1 138 GLN CA C -6.420 19.036 8.912 1.00 . A A . 227 GLN CA 1 1
15 25897 1 1 138 GLN CB C -6.354 17.959 10.001 1.00 . A A . 227 GLN CB 1 1
15 25898 1 1 138 GLN CD C -4.831 16.627 11.514 1.00 . A A . 227 GLN CD 1 1
15 25899 1 1 138 GLN CG C -4.969 17.363 10.196 1.00 . A A . 227 GLN CG 1 1
15 25900 1 1 138 GLN H H -5.970 17.546 7.477 1.00 . A A . 227 GLN H 1 1
15 25901 1 1 138 GLN HA H -7.351 19.574 9.007 1.00 . A A . 227 GLN HA 1 1
15 25902 1 1 138 GLN HB2 H -6.670 18.393 10.938 1.00 . A A . 227 GLN HB2 1 1
15 25903 1 1 138 GLN HB3 H -7.033 17.160 9.740 1.00 . A A . 227 GLN HB3 1 1
15 25904 1 1 138 GLN HE21 H -3.927 15.110 10.600 1.00 . A A . 227 GLN HE21 1 1
15 25905 1 1 138 GLN HE22 H -4.136 14.941 12.307 1.00 . A A . 227 GLN HE22 1 1
15 25906 1 1 138 GLN HG2 H -4.774 16.669 9.392 1.00 . A A . 227 GLN HG2 1 1
15 25907 1 1 138 GLN HG3 H -4.241 18.161 10.167 1.00 . A A . 227 GLN HG3 1 1
15 25908 1 1 138 GLN N N -6.392 18.424 7.589 1.00 . A A . 227 GLN N 1 1
15 25909 1 1 138 GLN NE2 N -4.238 15.440 11.470 1.00 . A A . 227 GLN NE2 1 1
15 25910 1 1 138 GLN O O -5.283 20.869 9.971 1.00 . A A . 227 GLN O 1 1
15 25911 1 1 138 GLN OE1 O -5.251 17.120 12.561 1.00 . A A . 227 GLN OE1 1 1
15 25912 1 1 139 ARG C C -3.505 22.231 7.997 1.00 . A A . 228 ARG C 1 1
15 25913 1 1 139 ARG CA C -3.103 20.783 8.253 1.00 . A A . 228 ARG CA 1 1
15 25914 1 1 139 ARG CB C -2.060 20.341 7.225 1.00 . A A . 228 ARG CB 1 1
15 25915 1 1 139 ARG CD C 0.440 20.076 7.189 1.00 . A A . 228 ARG CD 1 1
15 25916 1 1 139 ARG CG C -0.862 19.632 7.836 1.00 . A A . 228 ARG CG 1 1
15 25917 1 1 139 ARG CZ C 1.775 21.924 8.118 1.00 . A A . 228 ARG CZ 1 1
15 25918 1 1 139 ARG H H -4.312 19.209 7.518 1.00 . A A . 228 ARG H 1 1
15 25919 1 1 139 ARG HA H -2.673 20.711 9.241 1.00 . A A . 228 ARG HA 1 1
15 25920 1 1 139 ARG HB2 H -2.527 19.668 6.520 1.00 . A A . 228 ARG HB2 1 1
15 25921 1 1 139 ARG HB3 H -1.703 21.211 6.694 1.00 . A A . 228 ARG HB3 1 1
15 25922 1 1 139 ARG HD2 H 0.910 19.217 6.731 1.00 . A A . 228 ARG HD2 1 1
15 25923 1 1 139 ARG HD3 H 0.218 20.811 6.430 1.00 . A A . 228 ARG HD3 1 1
15 25924 1 1 139 ARG HE H 1.698 20.079 8.874 1.00 . A A . 228 ARG HE 1 1
15 25925 1 1 139 ARG HG2 H -0.823 19.859 8.891 1.00 . A A . 228 ARG HG2 1 1
15 25926 1 1 139 ARG HG3 H -0.978 18.567 7.700 1.00 . A A . 228 ARG HG3 1 1
15 25927 1 1 139 ARG HH11 H 0.696 22.401 6.475 1.00 . A A . 228 ARG HH11 1 1
15 25928 1 1 139 ARG HH12 H 1.649 23.687 7.138 1.00 . A A . 228 ARG HH12 1 1
15 25929 1 1 139 ARG HH21 H 2.954 21.768 9.753 1.00 . A A . 228 ARG HH21 1 1
15 25930 1 1 139 ARG HH22 H 2.931 23.328 8.999 1.00 . A A . 228 ARG HH22 1 1
15 25931 1 1 139 ARG N N -4.266 19.904 8.208 1.00 . A A . 228 ARG N 1 1
15 25932 1 1 139 ARG NE N 1.364 20.659 8.159 1.00 . A A . 228 ARG NE 1 1
15 25933 1 1 139 ARG NH1 N 1.337 22.737 7.165 1.00 . A A . 228 ARG NH1 1 1
15 25934 1 1 139 ARG NH2 N 2.623 22.378 9.031 1.00 . A A . 228 ARG NH2 1 1
15 25935 1 1 139 ARG O O -2.811 23.161 8.410 1.00 . A A . 228 ARG O 1 1
15 25936 1 1 140 GLY C C -4.622 24.249 5.662 1.00 . A A . 229 GLY C 1 1
15 25937 1 1 140 GLY CA C -5.105 23.752 7.010 1.00 . A A . 229 GLY CA 1 1
15 25938 1 1 140 GLY H H -5.140 21.636 7.008 1.00 . A A . 229 GLY H 1 1
15 25939 1 1 140 GLY HA2 H -6.185 23.748 7.014 1.00 . A A . 229 GLY HA2 1 1
15 25940 1 1 140 GLY HA3 H -4.756 24.428 7.776 1.00 . A A . 229 GLY HA3 1 1
15 25941 1 1 140 GLY N N -4.629 22.415 7.311 1.00 . A A . 229 GLY N 1 1
15 25942 1 1 140 GLY O O -3.572 24.886 5.568 1.00 . A A . 229 GLY O 1 1
15 25943 1 1 141 SER C C -6.277 24.756 2.467 1.00 . A A . 230 SER C 1 1
15 25944 1 1 141 SER CA C -5.034 24.373 3.265 1.00 . A A . 230 SER CA 1 1
15 25945 1 1 141 SER CB C -4.277 23.255 2.547 1.00 . A A . 230 SER CB 1 1
15 25946 1 1 141 SER H H -6.213 23.444 4.757 1.00 . A A . 230 SER H 1 1
15 25947 1 1 141 SER HA H -4.392 25.237 3.344 1.00 . A A . 230 SER HA 1 1
15 25948 1 1 141 SER HB2 H -4.782 22.315 2.715 1.00 . A A . 230 SER HB2 1 1
15 25949 1 1 141 SER HB3 H -4.249 23.465 1.487 1.00 . A A . 230 SER HB3 1 1
15 25950 1 1 141 SER HG H -2.747 22.231 3.218 1.00 . A A . 230 SER HG 1 1
15 25951 1 1 141 SER N N -5.389 23.955 4.617 1.00 . A A . 230 SER N 1 1
15 25952 1 1 141 SER O O -7.315 24.100 2.562 1.00 . A A . 230 SER O 1 1
15 25953 1 1 141 SER OG O -2.948 23.150 3.027 1.00 . A A . 230 SER OG 1 1
15 25954 1 1 142 SER C C -6.776 26.801 -0.488 1.00 . A A . 231 SER C 1 1
15 25955 1 1 142 SER CA C -7.273 26.295 0.861 1.00 . A A . 231 SER CA 1 1
15 25956 1 1 142 SER CB C -8.034 27.405 1.587 1.00 . A A . 231 SER CB 1 1
15 25957 1 1 142 SER H H -5.307 26.302 1.647 1.00 . A A . 231 SER H 1 1
15 25958 1 1 142 SER HA H -7.939 25.462 0.696 1.00 . A A . 231 SER HA 1 1
15 25959 1 1 142 SER HB2 H -7.962 27.252 2.654 1.00 . A A . 231 SER HB2 1 1
15 25960 1 1 142 SER HB3 H -7.603 28.362 1.330 1.00 . A A . 231 SER HB3 1 1
15 25961 1 1 142 SER HG H -9.626 28.252 0.820 1.00 . A A . 231 SER HG 1 1
15 25962 1 1 142 SER N N -6.162 25.821 1.680 1.00 . A A . 231 SER N 1 1
15 25963 1 1 142 SER O O -7.617 26.995 -1.393 1.00 . A A . 231 SER O 1 1
15 25964 1 1 142 SER OXT O -5.552 27.002 -0.631 1.00 . A A . 231 SER OXT 1 1
15 25965 1 1 142 SER OG O -9.403 27.408 1.219 1.00 . A A . 231 SER OG 1 1
16 25966 1 1 36 LEU C C 11.805 0.446 -0.326 1.00 . A A . 125 LEU C 1 1
16 25967 1 1 36 LEU CA C 10.603 -0.492 -0.376 1.00 . A A . 125 LEU CA 1 1
16 25968 1 1 36 LEU CB C 10.993 -1.884 0.134 1.00 . A A . 125 LEU CB 1 1
16 25969 1 1 36 LEU CD1 C 10.457 -2.707 2.442 1.00 . A A . 125 LEU CD1 1 1
16 25970 1 1 36 LEU CD2 C 12.836 -2.581 1.681 1.00 . A A . 125 LEU CD2 1 1
16 25971 1 1 36 LEU CG C 11.459 -1.941 1.590 1.00 . A A . 125 LEU CG 1 1
16 25972 1 1 36 LEU HA H 9.816 -0.091 0.246 1.00 . A A . 125 LEU HA 1 1
16 25973 1 1 36 LEU HB2 H 10.137 -2.534 0.026 1.00 . A A . 125 LEU HB2 1 1
16 25974 1 1 36 LEU HB3 H 11.789 -2.261 -0.490 1.00 . A A . 125 LEU HB3 1 1
16 25975 1 1 36 LEU HD11 H 9.504 -2.200 2.417 1.00 . A A . 125 LEU HD11 1 1
16 25976 1 1 36 LEU HD12 H 10.813 -2.755 3.461 1.00 . A A . 125 LEU HD12 1 1
16 25977 1 1 36 LEU HD13 H 10.344 -3.707 2.051 1.00 . A A . 125 LEU HD13 1 1
16 25978 1 1 36 LEU HD21 H 13.413 -2.319 0.806 1.00 . A A . 125 LEU HD21 1 1
16 25979 1 1 36 LEU HD22 H 12.732 -3.654 1.735 1.00 . A A . 125 LEU HD22 1 1
16 25980 1 1 36 LEU HD23 H 13.341 -2.223 2.566 1.00 . A A . 125 LEU HD23 1 1
16 25981 1 1 36 LEU HG H 11.530 -0.936 1.981 1.00 . A A . 125 LEU HG 1 1
16 25982 1 1 36 LEU N N 10.085 -0.626 -1.762 1.00 . A A . 125 LEU N 1 1
16 25983 1 1 36 LEU O O 12.448 0.701 -1.346 1.00 . A A . 125 LEU O 1 1
16 25984 1 1 37 GLY C C 12.779 3.310 1.124 1.00 . A A . 126 GLY C 1 1
16 25985 1 1 37 GLY CA C 13.226 1.868 1.019 1.00 . A A . 126 GLY CA 1 1
16 25986 1 1 37 GLY H H 11.555 0.726 1.641 1.00 . A A . 126 GLY H 1 1
16 25987 1 1 37 GLY HA2 H 13.769 1.602 1.915 1.00 . A A . 126 GLY HA2 1 1
16 25988 1 1 37 GLY HA3 H 13.881 1.766 0.167 1.00 . A A . 126 GLY HA3 1 1
16 25989 1 1 37 GLY N N 12.104 0.961 0.864 1.00 . A A . 126 GLY N 1 1
16 25990 1 1 37 GLY O O 12.995 3.963 2.146 1.00 . A A . 126 GLY O 1 1
16 25991 1 1 38 GLY C C 10.175 5.241 0.363 1.00 . A A . 127 GLY C 1 1
16 25992 1 1 38 GLY CA C 11.658 5.171 0.064 1.00 . A A . 127 GLY CA 1 1
16 25993 1 1 38 GLY H H 11.990 3.231 -0.714 1.00 . A A . 127 GLY H 1 1
16 25994 1 1 38 GLY HA2 H 12.195 5.737 0.811 1.00 . A A . 127 GLY HA2 1 1
16 25995 1 1 38 GLY HA3 H 11.841 5.607 -0.907 1.00 . A A . 127 GLY HA3 1 1
16 25996 1 1 38 GLY N N 12.141 3.804 0.067 1.00 . A A . 127 GLY N 1 1
16 25997 1 1 38 GLY O O 9.532 6.266 0.136 1.00 . A A . 127 GLY O 1 1
16 25998 1 1 39 TYR C C 8.021 3.894 2.703 1.00 . A A . 128 TYR C 1 1
16 25999 1 1 39 TYR CA C 8.218 4.054 1.200 1.00 . A A . 128 TYR CA 1 1
16 26000 1 1 39 TYR CB C 7.572 2.865 0.478 1.00 . A A . 128 TYR CB 1 1
16 26001 1 1 39 TYR CD1 C 8.683 3.106 -1.782 1.00 . A A . 128 TYR CD1 1 1
16 26002 1 1 39 TYR CD2 C 6.302 3.019 -1.698 1.00 . A A . 128 TYR CD2 1 1
16 26003 1 1 39 TYR CE1 C 8.634 3.225 -3.158 1.00 . A A . 128 TYR CE1 1 1
16 26004 1 1 39 TYR CE2 C 6.245 3.137 -3.073 1.00 . A A . 128 TYR CE2 1 1
16 26005 1 1 39 TYR CG C 7.519 3.002 -1.028 1.00 . A A . 128 TYR CG 1 1
16 26006 1 1 39 TYR CZ C 7.414 3.239 -3.799 1.00 . A A . 128 TYR CZ 1 1
16 26007 1 1 39 TYR H H 10.203 3.354 1.021 1.00 . A A . 128 TYR H 1 1
16 26008 1 1 39 TYR HA H 7.741 4.967 0.876 1.00 . A A . 128 TYR HA 1 1
16 26009 1 1 39 TYR HB2 H 8.133 1.972 0.706 1.00 . A A . 128 TYR HB2 1 1
16 26010 1 1 39 TYR HB3 H 6.560 2.746 0.835 1.00 . A A . 128 TYR HB3 1 1
16 26011 1 1 39 TYR HD1 H 9.638 3.093 -1.278 1.00 . A A . 128 TYR HD1 1 1
16 26012 1 1 39 TYR HD2 H 5.388 2.939 -1.127 1.00 . A A . 128 TYR HD2 1 1
16 26013 1 1 39 TYR HE1 H 9.549 3.306 -3.726 1.00 . A A . 128 TYR HE1 1 1
16 26014 1 1 39 TYR HE2 H 5.288 3.148 -3.574 1.00 . A A . 128 TYR HE2 1 1
16 26015 1 1 39 TYR HH H 7.829 4.150 -5.440 1.00 . A A . 128 TYR HH 1 1
16 26016 1 1 39 TYR N N 9.634 4.137 0.870 1.00 . A A . 128 TYR N 1 1
16 26017 1 1 39 TYR O O 8.984 3.820 3.465 1.00 . A A . 128 TYR O 1 1
16 26018 1 1 39 TYR OH O 7.361 3.357 -5.168 1.00 . A A . 128 TYR OH 1 1
16 26019 1 1 40 MET C C 5.562 2.396 4.677 1.00 . A A . 129 MET C 1 1
16 26020 1 1 40 MET CA C 6.415 3.645 4.517 1.00 . A A . 129 MET CA 1 1
16 26021 1 1 40 MET CB C 5.673 4.870 5.054 1.00 . A A . 129 MET CB 1 1
16 26022 1 1 40 MET CE C 8.416 4.531 7.032 1.00 . A A . 129 MET CE 1 1
16 26023 1 1 40 MET CG C 6.597 5.984 5.521 1.00 . A A . 129 MET CG 1 1
16 26024 1 1 40 MET H H 6.042 3.871 2.451 1.00 . A A . 129 MET H 1 1
16 26025 1 1 40 MET HA H 7.333 3.514 5.072 1.00 . A A . 129 MET HA 1 1
16 26026 1 1 40 MET HB2 H 5.036 5.262 4.275 1.00 . A A . 129 MET HB2 1 1
16 26027 1 1 40 MET HB3 H 5.061 4.567 5.890 1.00 . A A . 129 MET HB3 1 1
16 26028 1 1 40 MET HE1 H 9.110 4.849 6.268 1.00 . A A . 129 MET HE1 1 1
16 26029 1 1 40 MET HE2 H 7.966 3.593 6.741 1.00 . A A . 129 MET HE2 1 1
16 26030 1 1 40 MET HE3 H 8.942 4.405 7.966 1.00 . A A . 129 MET HE3 1 1
16 26031 1 1 40 MET HG2 H 7.468 6.002 4.884 1.00 . A A . 129 MET HG2 1 1
16 26032 1 1 40 MET HG3 H 6.074 6.925 5.439 1.00 . A A . 129 MET HG3 1 1
16 26033 1 1 40 MET N N 6.762 3.821 3.114 1.00 . A A . 129 MET N 1 1
16 26034 1 1 40 MET O O 4.921 1.958 3.726 1.00 . A A . 129 MET O 1 1
16 26035 1 1 40 MET SD S 7.136 5.771 7.229 1.00 . A A . 129 MET SD 1 1
16 26036 1 1 41 LEU C C 3.671 0.817 7.100 1.00 . A A . 130 LEU C 1 1
16 26037 1 1 41 LEU CA C 4.801 0.591 6.104 1.00 . A A . 130 LEU CA 1 1
16 26038 1 1 41 LEU CB C 5.718 -0.521 6.613 1.00 . A A . 130 LEU CB 1 1
16 26039 1 1 41 LEU CD1 C 6.386 -2.937 6.620 1.00 . A A . 130 LEU CD1 1 1
16 26040 1 1 41 LEU CD2 C 3.991 -2.318 6.952 1.00 . A A . 130 LEU CD2 1 1
16 26041 1 1 41 LEU CG C 5.290 -1.948 6.253 1.00 . A A . 130 LEU CG 1 1
16 26042 1 1 41 LEU H H 6.110 2.186 6.590 1.00 . A A . 130 LEU H 1 1
16 26043 1 1 41 LEU HA H 4.372 0.285 5.162 1.00 . A A . 130 LEU HA 1 1
16 26044 1 1 41 LEU HB2 H 6.703 -0.352 6.205 1.00 . A A . 130 LEU HB2 1 1
16 26045 1 1 41 LEU HB3 H 5.774 -0.448 7.690 1.00 . A A . 130 LEU HB3 1 1
16 26046 1 1 41 LEU HD11 H 7.299 -2.401 6.830 1.00 . A A . 130 LEU HD11 1 1
16 26047 1 1 41 LEU HD12 H 6.548 -3.616 5.796 1.00 . A A . 130 LEU HD12 1 1
16 26048 1 1 41 LEU HD13 H 6.086 -3.496 7.494 1.00 . A A . 130 LEU HD13 1 1
16 26049 1 1 41 LEU HD21 H 3.239 -2.555 6.213 1.00 . A A . 130 LEU HD21 1 1
16 26050 1 1 41 LEU HD22 H 3.655 -1.486 7.552 1.00 . A A . 130 LEU HD22 1 1
16 26051 1 1 41 LEU HD23 H 4.154 -3.176 7.587 1.00 . A A . 130 LEU HD23 1 1
16 26052 1 1 41 LEU HG H 5.128 -2.011 5.186 1.00 . A A . 130 LEU HG 1 1
16 26053 1 1 41 LEU N N 5.569 1.807 5.867 1.00 . A A . 130 LEU N 1 1
16 26054 1 1 41 LEU O O 3.903 1.160 8.260 1.00 . A A . 130 LEU O 1 1
16 26055 1 1 42 GLY C C 0.868 -0.613 8.054 1.00 . A A . 131 GLY C 1 1
16 26056 1 1 42 GLY CA C 1.288 0.725 7.485 1.00 . A A . 131 GLY CA 1 1
16 26057 1 1 42 GLY H H 2.339 0.291 5.708 1.00 . A A . 131 GLY H 1 1
16 26058 1 1 42 GLY HA2 H 1.522 1.399 8.297 1.00 . A A . 131 GLY HA2 1 1
16 26059 1 1 42 GLY HA3 H 0.473 1.134 6.907 1.00 . A A . 131 GLY HA3 1 1
16 26060 1 1 42 GLY N N 2.450 0.585 6.635 1.00 . A A . 131 GLY N 1 1
16 26061 1 1 42 GLY O O 0.539 -1.533 7.303 1.00 . A A . 131 GLY O 1 1
16 26062 1 1 43 SER C C -0.830 -2.477 9.614 1.00 . A A . 132 SER C 1 1
16 26063 1 1 43 SER CA C 0.543 -1.972 10.053 1.00 . A A . 132 SER CA 1 1
16 26064 1 1 43 SER CB C 0.572 -1.774 11.568 1.00 . A A . 132 SER CB 1 1
16 26065 1 1 43 SER H H 1.190 0.039 9.915 1.00 . A A . 132 SER H 1 1
16 26066 1 1 43 SER HA H 1.282 -2.713 9.787 1.00 . A A . 132 SER HA 1 1
16 26067 1 1 43 SER HB2 H 0.192 -2.659 12.054 1.00 . A A . 132 SER HB2 1 1
16 26068 1 1 43 SER HB3 H 1.593 -1.599 11.882 1.00 . A A . 132 SER HB3 1 1
16 26069 1 1 43 SER HG H -0.263 -0.034 11.230 1.00 . A A . 132 SER HG 1 1
16 26070 1 1 43 SER N N 0.902 -0.728 9.377 1.00 . A A . 132 SER N 1 1
16 26071 1 1 43 SER O O -1.529 -1.825 8.839 1.00 . A A . 132 SER O 1 1
16 26072 1 1 43 SER OG O -0.220 -0.663 11.954 1.00 . A A . 132 SER OG 1 1
16 26073 1 1 44 ALA C C -3.647 -3.332 10.096 1.00 . A A . 133 ALA C 1 1
16 26074 1 1 44 ALA CA C -2.484 -4.259 9.765 1.00 . A A . 133 ALA CA 1 1
16 26075 1 1 44 ALA CB C -2.651 -5.589 10.483 1.00 . A A . 133 ALA CB 1 1
16 26076 1 1 44 ALA H H -0.601 -4.127 10.720 1.00 . A A . 133 ALA H 1 1
16 26077 1 1 44 ALA HA H -2.483 -4.451 8.702 1.00 . A A . 133 ALA HA 1 1
16 26078 1 1 44 ALA HB1 H -2.669 -5.422 11.550 1.00 . A A . 133 ALA HB1 1 1
16 26079 1 1 44 ALA HB2 H -1.824 -6.237 10.234 1.00 . A A . 133 ALA HB2 1 1
16 26080 1 1 44 ALA HB3 H -3.576 -6.051 10.175 1.00 . A A . 133 ALA HB3 1 1
16 26081 1 1 44 ALA N N -1.204 -3.652 10.112 1.00 . A A . 133 ALA N 1 1
16 26082 1 1 44 ALA O O -3.629 -2.625 11.104 1.00 . A A . 133 ALA O 1 1
16 26083 1 1 45 MET C C -7.103 -3.367 9.404 1.00 . A A . 134 MET C 1 1
16 26084 1 1 45 MET CA C -5.840 -2.512 9.417 1.00 . A A . 134 MET CA 1 1
16 26085 1 1 45 MET CB C -5.921 -1.445 8.319 1.00 . A A . 134 MET CB 1 1
16 26086 1 1 45 MET CE C -3.890 -0.180 5.208 1.00 . A A . 134 MET CE 1 1
16 26087 1 1 45 MET CG C -5.161 -1.801 7.048 1.00 . A A . 134 MET CG 1 1
16 26088 1 1 45 MET H H -4.607 -3.934 8.452 1.00 . A A . 134 MET H 1 1
16 26089 1 1 45 MET HA H -5.757 -2.026 10.378 1.00 . A A . 134 MET HA 1 1
16 26090 1 1 45 MET HB2 H -6.957 -1.297 8.059 1.00 . A A . 134 MET HB2 1 1
16 26091 1 1 45 MET HB3 H -5.520 -0.519 8.705 1.00 . A A . 134 MET HB3 1 1
16 26092 1 1 45 MET HE1 H -4.945 -0.183 4.973 1.00 . A A . 134 MET HE1 1 1
16 26093 1 1 45 MET HE2 H -3.361 -0.789 4.489 1.00 . A A . 134 MET HE2 1 1
16 26094 1 1 45 MET HE3 H -3.515 0.832 5.170 1.00 . A A . 134 MET HE3 1 1
16 26095 1 1 45 MET HG2 H -4.907 -2.849 7.075 1.00 . A A . 134 MET HG2 1 1
16 26096 1 1 45 MET HG3 H -5.798 -1.609 6.196 1.00 . A A . 134 MET HG3 1 1
16 26097 1 1 45 MET N N -4.657 -3.346 9.233 1.00 . A A . 134 MET N 1 1
16 26098 1 1 45 MET O O -7.756 -3.549 10.432 1.00 . A A . 134 MET O 1 1
16 26099 1 1 45 MET SD S -3.646 -0.846 6.851 1.00 . A A . 134 MET SD 1 1
16 26100 1 1 46 SER C C -8.573 -5.422 6.702 1.00 . A A . 135 SER C 1 1
16 26101 1 1 46 SER CA C -8.612 -4.734 8.061 1.00 . A A . 135 SER CA 1 1
16 26102 1 1 46 SER CB C -9.890 -3.903 8.191 1.00 . A A . 135 SER CB 1 1
16 26103 1 1 46 SER H H -6.867 -3.708 7.451 1.00 . A A . 135 SER H 1 1
16 26104 1 1 46 SER HA H -8.597 -5.486 8.836 1.00 . A A . 135 SER HA 1 1
16 26105 1 1 46 SER HB2 H -10.742 -4.563 8.257 1.00 . A A . 135 SER HB2 1 1
16 26106 1 1 46 SER HB3 H -9.834 -3.300 9.086 1.00 . A A . 135 SER HB3 1 1
16 26107 1 1 46 SER HG H -10.915 -3.217 6.670 1.00 . A A . 135 SER HG 1 1
16 26108 1 1 46 SER N N -7.435 -3.891 8.229 1.00 . A A . 135 SER N 1 1
16 26109 1 1 46 SER O O -8.473 -4.761 5.670 1.00 . A A . 135 SER O 1 1
16 26110 1 1 46 SER OG O -10.061 -3.049 7.074 1.00 . A A . 135 SER OG 1 1
16 26111 1 1 47 ARG C C -9.805 -7.234 4.587 1.00 . A A . 136 ARG C 1 1
16 26112 1 1 47 ARG CA C -8.596 -7.530 5.475 1.00 . A A . 136 ARG CA 1 1
16 26113 1 1 47 ARG CB C -8.536 -9.024 5.796 1.00 . A A . 136 ARG CB 1 1
16 26114 1 1 47 ARG CD C -7.674 -9.523 8.104 1.00 . A A . 136 ARG CD 1 1
16 26115 1 1 47 ARG CG C -7.327 -9.421 6.627 1.00 . A A . 136 ARG CG 1 1
16 26116 1 1 47 ARG CZ C -7.060 -10.982 9.989 1.00 . A A . 136 ARG CZ 1 1
16 26117 1 1 47 ARG H H -8.707 -7.220 7.567 1.00 . A A . 136 ARG H 1 1
16 26118 1 1 47 ARG HA H -7.699 -7.253 4.943 1.00 . A A . 136 ARG HA 1 1
16 26119 1 1 47 ARG HB2 H -9.427 -9.299 6.342 1.00 . A A . 136 ARG HB2 1 1
16 26120 1 1 47 ARG HB3 H -8.507 -9.579 4.870 1.00 . A A . 136 ARG HB3 1 1
16 26121 1 1 47 ARG HD2 H -7.195 -8.711 8.630 1.00 . A A . 136 ARG HD2 1 1
16 26122 1 1 47 ARG HD3 H -8.745 -9.442 8.214 1.00 . A A . 136 ARG HD3 1 1
16 26123 1 1 47 ARG HE H -7.057 -11.533 8.071 1.00 . A A . 136 ARG HE 1 1
16 26124 1 1 47 ARG HG2 H -6.966 -10.379 6.286 1.00 . A A . 136 ARG HG2 1 1
16 26125 1 1 47 ARG HG3 H -6.555 -8.676 6.498 1.00 . A A . 136 ARG HG3 1 1
16 26126 1 1 47 ARG HH11 H -7.574 -9.097 10.511 1.00 . A A . 136 ARG HH11 1 1
16 26127 1 1 47 ARG HH12 H -7.149 -10.142 11.825 1.00 . A A . 136 ARG HH12 1 1
16 26128 1 1 47 ARG HH21 H -6.498 -12.914 9.796 1.00 . A A . 136 ARG HH21 1 1
16 26129 1 1 47 ARG HH22 H -6.539 -12.311 11.419 1.00 . A A . 136 ARG HH22 1 1
16 26130 1 1 47 ARG N N -8.639 -6.751 6.709 1.00 . A A . 136 ARG N 1 1
16 26131 1 1 47 ARG NE N -7.232 -10.789 8.684 1.00 . A A . 136 ARG NE 1 1
16 26132 1 1 47 ARG NH1 N -7.279 -9.993 10.845 1.00 . A A . 136 ARG NH1 1 1
16 26133 1 1 47 ARG NH2 N -6.667 -12.166 10.438 1.00 . A A . 136 ARG NH2 1 1
16 26134 1 1 47 ARG O O -10.922 -7.660 4.884 1.00 . A A . 136 ARG O 1 1
16 26135 1 1 48 PRO C C -11.377 -7.375 1.975 1.00 . A A . 137 PRO C 1 1
16 26136 1 1 48 PRO CA C -10.672 -6.147 2.540 1.00 . A A . 137 PRO CA 1 1
16 26137 1 1 48 PRO CB C -9.948 -5.392 1.419 1.00 . A A . 137 PRO CB 1 1
16 26138 1 1 48 PRO CD C -8.299 -5.948 3.044 1.00 . A A . 137 PRO CD 1 1
16 26139 1 1 48 PRO CG C -8.691 -4.899 2.044 1.00 . A A . 137 PRO CG 1 1
16 26140 1 1 48 PRO HA H -11.402 -5.497 3.002 1.00 . A A . 137 PRO HA 1 1
16 26141 1 1 48 PRO HB2 H -9.742 -6.066 0.600 1.00 . A A . 137 PRO HB2 1 1
16 26142 1 1 48 PRO HB3 H -10.563 -4.574 1.076 1.00 . A A . 137 PRO HB3 1 1
16 26143 1 1 48 PRO HD2 H -7.693 -6.709 2.577 1.00 . A A . 137 PRO HD2 1 1
16 26144 1 1 48 PRO HD3 H -7.774 -5.501 3.874 1.00 . A A . 137 PRO HD3 1 1
16 26145 1 1 48 PRO HG2 H -7.923 -4.791 1.291 1.00 . A A . 137 PRO HG2 1 1
16 26146 1 1 48 PRO HG3 H -8.869 -3.958 2.541 1.00 . A A . 137 PRO HG3 1 1
16 26147 1 1 48 PRO N N -9.596 -6.497 3.476 1.00 . A A . 137 PRO N 1 1
16 26148 1 1 48 PRO O O -10.736 -8.371 1.641 1.00 . A A . 137 PRO O 1 1
16 26149 1 1 49 ILE C C -13.664 -8.262 -0.176 1.00 . A A . 138 ILE C 1 1
16 26150 1 1 49 ILE CA C -13.493 -8.390 1.335 1.00 . A A . 138 ILE CA 1 1
16 26151 1 1 49 ILE CB C -14.887 -8.452 1.994 1.00 . A A . 138 ILE CB 1 1
16 26152 1 1 49 ILE CD1 C -13.924 -9.124 4.266 1.00 . A A . 138 ILE CD1 1 1
16 26153 1 1 49 ILE CG1 C -14.789 -8.147 3.494 1.00 . A A . 138 ILE CG1 1 1
16 26154 1 1 49 ILE CG2 C -15.524 -9.816 1.762 1.00 . A A . 138 ILE CG2 1 1
16 26155 1 1 49 ILE H H -13.148 -6.468 2.146 1.00 . A A . 138 ILE H 1 1
16 26156 1 1 49 ILE HA H -12.974 -9.313 1.551 1.00 . A A . 138 ILE HA 1 1
16 26157 1 1 49 ILE HB H -15.512 -7.709 1.524 1.00 . A A . 138 ILE HB 1 1
16 26158 1 1 49 ILE HD11 H -14.469 -10.042 4.421 1.00 . A A . 138 ILE HD11 1 1
16 26159 1 1 49 ILE HD12 H -13.663 -8.695 5.223 1.00 . A A . 138 ILE HD12 1 1
16 26160 1 1 49 ILE HD13 H -13.024 -9.328 3.706 1.00 . A A . 138 ILE HD13 1 1
16 26161 1 1 49 ILE HG12 H -14.372 -7.160 3.626 1.00 . A A . 138 ILE HG12 1 1
16 26162 1 1 49 ILE HG13 H -15.781 -8.171 3.923 1.00 . A A . 138 ILE HG13 1 1
16 26163 1 1 49 ILE HG21 H -15.728 -9.943 0.708 1.00 . A A . 138 ILE HG21 1 1
16 26164 1 1 49 ILE HG22 H -16.447 -9.882 2.318 1.00 . A A . 138 ILE HG22 1 1
16 26165 1 1 49 ILE HG23 H -14.847 -10.590 2.093 1.00 . A A . 138 ILE HG23 1 1
16 26166 1 1 49 ILE N N -12.698 -7.291 1.865 1.00 . A A . 138 ILE N 1 1
16 26167 1 1 49 ILE O O -14.308 -7.331 -0.660 1.00 . A A . 138 ILE O 1 1
16 26168 1 1 50 ILE C C -14.017 -10.358 -2.871 1.00 . A A . 139 ILE C 1 1
16 26169 1 1 50 ILE CA C -13.168 -9.193 -2.370 1.00 . A A . 139 ILE CA 1 1
16 26170 1 1 50 ILE CB C -11.772 -9.276 -3.018 1.00 . A A . 139 ILE CB 1 1
16 26171 1 1 50 ILE CD1 C -10.844 -7.007 -2.282 1.00 . A A . 139 ILE CD1 1 1
16 26172 1 1 50 ILE CG1 C -10.740 -8.514 -2.174 1.00 . A A . 139 ILE CG1 1 1
16 26173 1 1 50 ILE CG2 C -11.813 -8.742 -4.445 1.00 . A A . 139 ILE CG2 1 1
16 26174 1 1 50 ILE H H -12.583 -9.917 -0.469 1.00 . A A . 139 ILE H 1 1
16 26175 1 1 50 ILE HA H -13.631 -8.265 -2.674 1.00 . A A . 139 ILE HA 1 1
16 26176 1 1 50 ILE HB H -11.488 -10.316 -3.064 1.00 . A A . 139 ILE HB 1 1
16 26177 1 1 50 ILE HD11 H -10.447 -6.553 -1.386 1.00 . A A . 139 ILE HD11 1 1
16 26178 1 1 50 ILE HD12 H -11.879 -6.725 -2.401 1.00 . A A . 139 ILE HD12 1 1
16 26179 1 1 50 ILE HD13 H -10.277 -6.670 -3.139 1.00 . A A . 139 ILE HD13 1 1
16 26180 1 1 50 ILE HG12 H -10.872 -8.778 -1.136 1.00 . A A . 139 ILE HG12 1 1
16 26181 1 1 50 ILE HG13 H -9.747 -8.802 -2.487 1.00 . A A . 139 ILE HG13 1 1
16 26182 1 1 50 ILE HG21 H -11.331 -9.446 -5.107 1.00 . A A . 139 ILE HG21 1 1
16 26183 1 1 50 ILE HG22 H -11.298 -7.794 -4.491 1.00 . A A . 139 ILE HG22 1 1
16 26184 1 1 50 ILE HG23 H -12.841 -8.607 -4.750 1.00 . A A . 139 ILE HG23 1 1
16 26185 1 1 50 ILE N N -13.082 -9.201 -0.915 1.00 . A A . 139 ILE N 1 1
16 26186 1 1 50 ILE O O -14.142 -11.381 -2.197 1.00 . A A . 139 ILE O 1 1
16 26187 1 1 51 HIS C C -14.680 -12.004 -5.721 1.00 . A A . 140 HIS C 1 1
16 26188 1 1 51 HIS CA C -15.439 -11.235 -4.645 1.00 . A A . 140 HIS CA 1 1
16 26189 1 1 51 HIS CB C -16.711 -10.621 -5.235 1.00 . A A . 140 HIS CB 1 1
16 26190 1 1 51 HIS CD2 C -18.235 -11.381 -3.276 1.00 . A A . 140 HIS CD2 1 1
16 26191 1 1 51 HIS CE1 C -19.614 -9.678 -3.263 1.00 . A A . 140 HIS CE1 1 1
16 26192 1 1 51 HIS CG C -17.844 -10.534 -4.258 1.00 . A A . 140 HIS CG 1 1
16 26193 1 1 51 HIS H H -14.463 -9.357 -4.545 1.00 . A A . 140 HIS H 1 1
16 26194 1 1 51 HIS HA H -15.714 -11.921 -3.858 1.00 . A A . 140 HIS HA 1 1
16 26195 1 1 51 HIS HB2 H -16.492 -9.621 -5.580 1.00 . A A . 140 HIS HB2 1 1
16 26196 1 1 51 HIS HB3 H -17.036 -11.222 -6.071 1.00 . A A . 140 HIS HB3 1 1
16 26197 1 1 51 HIS HD1 H -18.712 -8.695 -4.816 1.00 . A A . 140 HIS HD1 1 1
16 26198 1 1 51 HIS HD2 H -17.766 -12.320 -3.015 1.00 . A A . 140 HIS HD2 1 1
16 26199 1 1 51 HIS HE1 H -20.429 -9.016 -3.005 1.00 . A A . 140 HIS HE1 1 1
16 26200 1 1 51 HIS HE2 H -19.779 -11.169 -1.870 1.00 . A A . 140 HIS HE2 1 1
16 26201 1 1 51 HIS N N -14.600 -10.195 -4.055 1.00 . A A . 140 HIS N 1 1
16 26202 1 1 51 HIS ND1 N -18.729 -9.477 -4.224 1.00 . A A . 140 HIS ND1 1 1
16 26203 1 1 51 HIS NE2 N -19.337 -10.825 -2.674 1.00 . A A . 140 HIS NE2 1 1
16 26204 1 1 51 HIS O O -14.932 -13.189 -5.943 1.00 . A A . 140 HIS O 1 1
16 26205 1 1 52 PHE C C -13.797 -12.402 -8.599 1.00 . A A . 141 PHE C 1 1
16 26206 1 1 52 PHE CA C -12.935 -11.922 -7.435 1.00 . A A . 141 PHE CA 1 1
16 26207 1 1 52 PHE CB C -12.110 -13.087 -6.881 1.00 . A A . 141 PHE CB 1 1
16 26208 1 1 52 PHE CD1 C -10.265 -11.859 -5.710 1.00 . A A . 141 PHE CD1 1 1
16 26209 1 1 52 PHE CD2 C -11.669 -13.290 -4.420 1.00 . A A . 141 PHE CD2 1 1
16 26210 1 1 52 PHE CE1 C -9.547 -11.537 -4.575 1.00 . A A . 141 PHE CE1 1 1
16 26211 1 1 52 PHE CE2 C -10.955 -12.971 -3.283 1.00 . A A . 141 PHE CE2 1 1
16 26212 1 1 52 PHE CG C -11.332 -12.738 -5.645 1.00 . A A . 141 PHE CG 1 1
16 26213 1 1 52 PHE CZ C -9.891 -12.094 -3.361 1.00 . A A . 141 PHE CZ 1 1
16 26214 1 1 52 PHE H H -13.599 -10.381 -6.149 1.00 . A A . 141 PHE H 1 1
16 26215 1 1 52 PHE HA H -12.260 -11.163 -7.800 1.00 . A A . 141 PHE HA 1 1
16 26216 1 1 52 PHE HB2 H -12.773 -13.904 -6.636 1.00 . A A . 141 PHE HB2 1 1
16 26217 1 1 52 PHE HB3 H -11.409 -13.411 -7.636 1.00 . A A . 141 PHE HB3 1 1
16 26218 1 1 52 PHE HD1 H -9.995 -11.421 -6.660 1.00 . A A . 141 PHE HD1 1 1
16 26219 1 1 52 PHE HD2 H -12.500 -13.976 -4.360 1.00 . A A . 141 PHE HD2 1 1
16 26220 1 1 52 PHE HE1 H -8.715 -10.850 -4.638 1.00 . A A . 141 PHE HE1 1 1
16 26221 1 1 52 PHE HE2 H -11.225 -13.409 -2.333 1.00 . A A . 141 PHE HE2 1 1
16 26222 1 1 52 PHE HZ H -9.330 -11.841 -2.473 1.00 . A A . 141 PHE HZ 1 1
16 26223 1 1 52 PHE N N -13.747 -11.320 -6.380 1.00 . A A . 141 PHE N 1 1
16 26224 1 1 52 PHE O O -13.985 -11.682 -9.580 1.00 . A A . 141 PHE O 1 1
16 26225 1 1 53 GLY C C -16.471 -14.688 -9.053 1.00 . A A . 142 GLY C 1 1
16 26226 1 1 53 GLY CA C -15.134 -14.175 -9.551 1.00 . A A . 142 GLY CA 1 1
16 26227 1 1 53 GLY H H -14.122 -14.157 -7.691 1.00 . A A . 142 GLY H 1 1
16 26228 1 1 53 GLY HA2 H -15.310 -13.407 -10.288 1.00 . A A . 142 GLY HA2 1 1
16 26229 1 1 53 GLY HA3 H -14.601 -14.990 -10.017 1.00 . A A . 142 GLY HA3 1 1
16 26230 1 1 53 GLY N N -14.310 -13.625 -8.492 1.00 . A A . 142 GLY N 1 1
16 26231 1 1 53 GLY O O -17.520 -14.291 -9.562 1.00 . A A . 142 GLY O 1 1
16 26232 1 1 54 SER C C -17.442 -16.694 -6.107 1.00 . A A . 143 SER C 1 1
16 26233 1 1 54 SER CA C -17.667 -16.138 -7.511 1.00 . A A . 143 SER CA 1 1
16 26234 1 1 54 SER CB C -18.201 -17.240 -8.430 1.00 . A A . 143 SER CB 1 1
16 26235 1 1 54 SER H H -15.573 -15.857 -7.697 1.00 . A A . 143 SER H 1 1
16 26236 1 1 54 SER HA H -18.397 -15.345 -7.455 1.00 . A A . 143 SER HA 1 1
16 26237 1 1 54 SER HB2 H -18.792 -17.933 -7.851 1.00 . A A . 143 SER HB2 1 1
16 26238 1 1 54 SER HB3 H -18.818 -16.796 -9.197 1.00 . A A . 143 SER HB3 1 1
16 26239 1 1 54 SER HG H -16.789 -17.428 -9.774 1.00 . A A . 143 SER HG 1 1
16 26240 1 1 54 SER N N -16.440 -15.574 -8.061 1.00 . A A . 143 SER N 1 1
16 26241 1 1 54 SER O O -16.460 -16.359 -5.445 1.00 . A A . 143 SER O 1 1
16 26242 1 1 54 SER OG O -17.141 -17.948 -9.048 1.00 . A A . 143 SER OG 1 1
16 26243 1 1 55 ASP C C -17.014 -18.970 -4.177 1.00 . A A . 144 ASP C 1 1
16 26244 1 1 55 ASP CA C -18.286 -18.144 -4.333 1.00 . A A . 144 ASP CA 1 1
16 26245 1 1 55 ASP CB C -19.512 -19.020 -4.073 1.00 . A A . 144 ASP CB 1 1
16 26246 1 1 55 ASP CG C -19.628 -20.161 -5.065 1.00 . A A . 144 ASP CG 1 1
16 26247 1 1 55 ASP H H -19.129 -17.761 -6.236 1.00 . A A . 144 ASP H 1 1
16 26248 1 1 55 ASP HA H -18.270 -17.343 -3.608 1.00 . A A . 144 ASP HA 1 1
16 26249 1 1 55 ASP HB2 H -19.445 -19.438 -3.081 1.00 . A A . 144 ASP HB2 1 1
16 26250 1 1 55 ASP HB3 H -20.403 -18.413 -4.145 1.00 . A A . 144 ASP HB3 1 1
16 26251 1 1 55 ASP N N -18.368 -17.540 -5.659 1.00 . A A . 144 ASP N 1 1
16 26252 1 1 55 ASP O O -16.481 -19.097 -3.075 1.00 . A A . 144 ASP O 1 1
16 26253 1 1 55 ASP OD1 O -19.031 -21.228 -4.814 1.00 . A A . 144 ASP OD1 1 1
16 26254 1 1 55 ASP OD2 O -20.317 -19.987 -6.093 1.00 . A A . 144 ASP OD2 1 1
16 26255 1 1 56 TYR C C -14.150 -19.539 -4.683 1.00 . A A . 145 TYR C 1 1
16 26256 1 1 56 TYR CA C -15.315 -20.340 -5.258 1.00 . A A . 145 TYR CA 1 1
16 26257 1 1 56 TYR CB C -14.975 -20.832 -6.670 1.00 . A A . 145 TYR CB 1 1
16 26258 1 1 56 TYR CD1 C -13.019 -22.385 -6.280 1.00 . A A . 145 TYR CD1 1 1
16 26259 1 1 56 TYR CD2 C -12.658 -20.431 -7.596 1.00 . A A . 145 TYR CD2 1 1
16 26260 1 1 56 TYR CE1 C -11.694 -22.745 -6.444 1.00 . A A . 145 TYR CE1 1 1
16 26261 1 1 56 TYR CE2 C -11.332 -20.783 -7.764 1.00 . A A . 145 TYR CE2 1 1
16 26262 1 1 56 TYR CG C -13.523 -21.224 -6.852 1.00 . A A . 145 TYR CG 1 1
16 26263 1 1 56 TYR CZ C -10.856 -21.940 -7.187 1.00 . A A . 145 TYR CZ 1 1
16 26264 1 1 56 TYR H H -16.996 -19.393 -6.134 1.00 . A A . 145 TYR H 1 1
16 26265 1 1 56 TYR HA H -15.499 -21.193 -4.622 1.00 . A A . 145 TYR HA 1 1
16 26266 1 1 56 TYR HB2 H -15.581 -21.695 -6.898 1.00 . A A . 145 TYR HB2 1 1
16 26267 1 1 56 TYR HB3 H -15.197 -20.047 -7.378 1.00 . A A . 145 TYR HB3 1 1
16 26268 1 1 56 TYR HD1 H -13.678 -23.014 -5.700 1.00 . A A . 145 TYR HD1 1 1
16 26269 1 1 56 TYR HD2 H -13.034 -19.524 -8.047 1.00 . A A . 145 TYR HD2 1 1
16 26270 1 1 56 TYR HE1 H -11.321 -23.652 -5.991 1.00 . A A . 145 TYR HE1 1 1
16 26271 1 1 56 TYR HE2 H -10.677 -20.153 -8.345 1.00 . A A . 145 TYR HE2 1 1
16 26272 1 1 56 TYR HH H -9.008 -21.897 -6.654 1.00 . A A . 145 TYR HH 1 1
16 26273 1 1 56 TYR N N -16.529 -19.529 -5.283 1.00 . A A . 145 TYR N 1 1
16 26274 1 1 56 TYR O O -13.517 -19.954 -3.712 1.00 . A A . 145 TYR O 1 1
16 26275 1 1 56 TYR OH O -9.536 -22.295 -7.351 1.00 . A A . 145 TYR OH 1 1
16 26276 1 1 57 GLU C C -13.142 -16.889 -3.489 1.00 . A A . 146 GLU C 1 1
16 26277 1 1 57 GLU CA C -12.798 -17.520 -4.836 1.00 . A A . 146 GLU CA 1 1
16 26278 1 1 57 GLU CB C -12.527 -16.424 -5.869 1.00 . A A . 146 GLU CB 1 1
16 26279 1 1 57 GLU CD C -12.577 -16.601 -8.388 1.00 . A A . 146 GLU CD 1 1
16 26280 1 1 57 GLU CG C -11.816 -16.922 -7.116 1.00 . A A . 146 GLU CG 1 1
16 26281 1 1 57 GLU H H -14.425 -18.110 -6.053 1.00 . A A . 146 GLU H 1 1
16 26282 1 1 57 GLU HA H -11.914 -18.125 -4.724 1.00 . A A . 146 GLU HA 1 1
16 26283 1 1 57 GLU HB2 H -13.469 -15.987 -6.168 1.00 . A A . 146 GLU HB2 1 1
16 26284 1 1 57 GLU HB3 H -11.916 -15.660 -5.412 1.00 . A A . 146 GLU HB3 1 1
16 26285 1 1 57 GLU HG2 H -10.843 -16.455 -7.170 1.00 . A A . 146 GLU HG2 1 1
16 26286 1 1 57 GLU HG3 H -11.696 -17.993 -7.045 1.00 . A A . 146 GLU HG3 1 1
16 26287 1 1 57 GLU N N -13.880 -18.386 -5.287 1.00 . A A . 146 GLU N 1 1
16 26288 1 1 57 GLU O O -12.260 -16.616 -2.676 1.00 . A A . 146 GLU O 1 1
16 26289 1 1 57 GLU OE1 O -13.686 -17.145 -8.568 1.00 . A A . 146 GLU OE1 1 1
16 26290 1 1 57 GLU OE2 O -12.063 -15.806 -9.202 1.00 . A A . 146 GLU OE2 1 1
16 26291 1 1 58 ASP C C -14.498 -16.860 -0.809 1.00 . A A . 147 ASP C 1 1
16 26292 1 1 58 ASP CA C -14.916 -16.052 -2.034 1.00 . A A . 147 ASP CA 1 1
16 26293 1 1 58 ASP CB C -16.439 -15.922 -2.073 1.00 . A A . 147 ASP CB 1 1
16 26294 1 1 58 ASP CG C -16.901 -14.759 -2.929 1.00 . A A . 147 ASP CG 1 1
16 26295 1 1 58 ASP H H -15.080 -16.896 -3.967 1.00 . A A . 147 ASP H 1 1
16 26296 1 1 58 ASP HA H -14.484 -15.065 -1.961 1.00 . A A . 147 ASP HA 1 1
16 26297 1 1 58 ASP HB2 H -16.862 -16.830 -2.475 1.00 . A A . 147 ASP HB2 1 1
16 26298 1 1 58 ASP HB3 H -16.807 -15.773 -1.067 1.00 . A A . 147 ASP HB3 1 1
16 26299 1 1 58 ASP N N -14.432 -16.657 -3.272 1.00 . A A . 147 ASP N 1 1
16 26300 1 1 58 ASP O O -13.918 -16.320 0.131 1.00 . A A . 147 ASP O 1 1
16 26301 1 1 58 ASP OD1 O -16.162 -13.757 -3.018 1.00 . A A . 147 ASP OD1 1 1
16 26302 1 1 58 ASP OD2 O -18.003 -14.850 -3.509 1.00 . A A . 147 ASP OD2 1 1
16 26303 1 1 59 ARG C C -12.990 -19.304 0.387 1.00 . A A . 148 ARG C 1 1
16 26304 1 1 59 ARG CA C -14.488 -19.030 0.302 1.00 . A A . 148 ARG CA 1 1
16 26305 1 1 59 ARG CB C -15.251 -20.350 0.176 1.00 . A A . 148 ARG CB 1 1
16 26306 1 1 59 ARG CD C -17.537 -20.217 1.209 1.00 . A A . 148 ARG CD 1 1
16 26307 1 1 59 ARG CG C -16.738 -20.171 -0.082 1.00 . A A . 148 ARG CG 1 1
16 26308 1 1 59 ARG CZ C -19.894 -20.278 1.917 1.00 . A A . 148 ARG CZ 1 1
16 26309 1 1 59 ARG H H -15.287 -18.522 -1.593 1.00 . A A . 148 ARG H 1 1
16 26310 1 1 59 ARG HA H -14.801 -18.534 1.208 1.00 . A A . 148 ARG HA 1 1
16 26311 1 1 59 ARG HB2 H -14.831 -20.918 -0.642 1.00 . A A . 148 ARG HB2 1 1
16 26312 1 1 59 ARG HB3 H -15.131 -20.910 1.091 1.00 . A A . 148 ARG HB3 1 1
16 26313 1 1 59 ARG HD2 H -17.322 -21.147 1.717 1.00 . A A . 148 ARG HD2 1 1
16 26314 1 1 59 ARG HD3 H -17.236 -19.389 1.834 1.00 . A A . 148 ARG HD3 1 1
16 26315 1 1 59 ARG HE H -19.270 -19.957 0.049 1.00 . A A . 148 ARG HE 1 1
16 26316 1 1 59 ARG HG2 H -16.898 -19.216 -0.558 1.00 . A A . 148 ARG HG2 1 1
16 26317 1 1 59 ARG HG3 H -17.078 -20.962 -0.735 1.00 . A A . 148 ARG HG3 1 1
16 26318 1 1 59 ARG HH11 H -18.559 -20.579 3.404 1.00 . A A . 148 ARG HH11 1 1
16 26319 1 1 59 ARG HH12 H -20.222 -20.622 3.881 1.00 . A A . 148 ARG HH12 1 1
16 26320 1 1 59 ARG HH21 H -21.464 -20.013 0.671 1.00 . A A . 148 ARG HH21 1 1
16 26321 1 1 59 ARG HH22 H -21.873 -20.302 2.329 1.00 . A A . 148 ARG HH22 1 1
16 26322 1 1 59 ARG N N -14.813 -18.152 -0.820 1.00 . A A . 148 ARG N 1 1
16 26323 1 1 59 ARG NE N -18.974 -20.132 0.967 1.00 . A A . 148 ARG NE 1 1
16 26324 1 1 59 ARG NH1 N -19.528 -20.513 3.170 1.00 . A A . 148 ARG NH1 1 1
16 26325 1 1 59 ARG NH2 N -21.182 -20.190 1.614 1.00 . A A . 148 ARG NH2 1 1
16 26326 1 1 59 ARG O O -12.439 -19.439 1.479 1.00 . A A . 148 ARG O 1 1
16 26327 1 1 60 TYR C C -10.122 -18.579 -0.067 1.00 . A A . 149 TYR C 1 1
16 26328 1 1 60 TYR CA C -10.903 -19.659 -0.811 1.00 . A A . 149 TYR CA 1 1
16 26329 1 1 60 TYR CB C -10.424 -19.744 -2.260 1.00 . A A . 149 TYR CB 1 1
16 26330 1 1 60 TYR CD1 C -8.507 -21.389 -2.273 1.00 . A A . 149 TYR CD1 1 1
16 26331 1 1 60 TYR CD2 C -8.017 -19.087 -2.651 1.00 . A A . 149 TYR CD2 1 1
16 26332 1 1 60 TYR CE1 C -7.167 -21.699 -2.396 1.00 . A A . 149 TYR CE1 1 1
16 26333 1 1 60 TYR CE2 C -6.674 -19.390 -2.777 1.00 . A A . 149 TYR CE2 1 1
16 26334 1 1 60 TYR CG C -8.955 -20.079 -2.397 1.00 . A A . 149 TYR CG 1 1
16 26335 1 1 60 TYR CZ C -6.254 -20.697 -2.650 1.00 . A A . 149 TYR CZ 1 1
16 26336 1 1 60 TYR H H -12.829 -19.280 -1.607 1.00 . A A . 149 TYR H 1 1
16 26337 1 1 60 TYR HA H -10.728 -20.609 -0.328 1.00 . A A . 149 TYR HA 1 1
16 26338 1 1 60 TYR HB2 H -10.987 -20.508 -2.775 1.00 . A A . 149 TYR HB2 1 1
16 26339 1 1 60 TYR HB3 H -10.593 -18.791 -2.743 1.00 . A A . 149 TYR HB3 1 1
16 26340 1 1 60 TYR HD1 H -9.224 -22.172 -2.075 1.00 . A A . 149 TYR HD1 1 1
16 26341 1 1 60 TYR HD2 H -8.348 -18.064 -2.750 1.00 . A A . 149 TYR HD2 1 1
16 26342 1 1 60 TYR HE1 H -6.837 -22.723 -2.297 1.00 . A A . 149 TYR HE1 1 1
16 26343 1 1 60 TYR HE2 H -5.960 -18.603 -2.975 1.00 . A A . 149 TYR HE2 1 1
16 26344 1 1 60 TYR HH H -4.812 -21.953 -2.848 1.00 . A A . 149 TYR HH 1 1
16 26345 1 1 60 TYR N N -12.336 -19.392 -0.766 1.00 . A A . 149 TYR N 1 1
16 26346 1 1 60 TYR O O -9.348 -18.877 0.844 1.00 . A A . 149 TYR O 1 1
16 26347 1 1 60 TYR OH O -4.919 -21.001 -2.774 1.00 . A A . 149 TYR OH 1 1
16 26348 1 1 61 TYR C C -10.061 -16.037 1.620 1.00 . A A . 150 TYR C 1 1
16 26349 1 1 61 TYR CA C -9.642 -16.203 0.160 1.00 . A A . 150 TYR CA 1 1
16 26350 1 1 61 TYR CB C -9.921 -14.913 -0.619 1.00 . A A . 150 TYR CB 1 1
16 26351 1 1 61 TYR CD1 C -8.327 -13.244 0.396 1.00 . A A . 150 TYR CD1 1 1
16 26352 1 1 61 TYR CD2 C -10.664 -12.883 0.688 1.00 . A A . 150 TYR CD2 1 1
16 26353 1 1 61 TYR CE1 C -8.054 -12.103 1.120 1.00 . A A . 150 TYR CE1 1 1
16 26354 1 1 61 TYR CE2 C -10.401 -11.737 1.411 1.00 . A A . 150 TYR CE2 1 1
16 26355 1 1 61 TYR CG C -9.632 -13.655 0.167 1.00 . A A . 150 TYR CG 1 1
16 26356 1 1 61 TYR CZ C -9.095 -11.351 1.625 1.00 . A A . 150 TYR CZ 1 1
16 26357 1 1 61 TYR H H -10.954 -17.158 -1.197 1.00 . A A . 150 TYR H 1 1
16 26358 1 1 61 TYR HA H -8.582 -16.407 0.127 1.00 . A A . 150 TYR HA 1 1
16 26359 1 1 61 TYR HB2 H -9.303 -14.896 -1.505 1.00 . A A . 150 TYR HB2 1 1
16 26360 1 1 61 TYR HB3 H -10.960 -14.893 -0.910 1.00 . A A . 150 TYR HB3 1 1
16 26361 1 1 61 TYR HD1 H -7.515 -13.835 -0.002 1.00 . A A . 150 TYR HD1 1 1
16 26362 1 1 61 TYR HD2 H -11.686 -13.188 0.518 1.00 . A A . 150 TYR HD2 1 1
16 26363 1 1 61 TYR HE1 H -7.030 -11.801 1.284 1.00 . A A . 150 TYR HE1 1 1
16 26364 1 1 61 TYR HE2 H -11.215 -11.149 1.807 1.00 . A A . 150 TYR HE2 1 1
16 26365 1 1 61 TYR HH H -9.487 -10.106 3.037 1.00 . A A . 150 TYR HH 1 1
16 26366 1 1 61 TYR N N -10.328 -17.328 -0.464 1.00 . A A . 150 TYR N 1 1
16 26367 1 1 61 TYR O O -9.220 -15.816 2.491 1.00 . A A . 150 TYR O 1 1
16 26368 1 1 61 TYR OH O -8.827 -10.210 2.349 1.00 . A A . 150 TYR OH 1 1
16 26369 1 1 62 ARG C C -11.201 -16.896 4.219 1.00 . A A . 151 ARG C 1 1
16 26370 1 1 62 ARG CA C -11.899 -15.970 3.228 1.00 . A A . 151 ARG CA 1 1
16 26371 1 1 62 ARG CB C -13.405 -16.240 3.241 1.00 . A A . 151 ARG CB 1 1
16 26372 1 1 62 ARG CD C -14.205 -13.940 3.876 1.00 . A A . 151 ARG CD 1 1
16 26373 1 1 62 ARG CG C -14.243 -15.041 2.828 1.00 . A A . 151 ARG CG 1 1
16 26374 1 1 62 ARG CZ C -15.802 -12.351 4.865 1.00 . A A . 151 ARG CZ 1 1
16 26375 1 1 62 ARG H H -11.985 -16.292 1.134 1.00 . A A . 151 ARG H 1 1
16 26376 1 1 62 ARG HA H -11.727 -14.948 3.532 1.00 . A A . 151 ARG HA 1 1
16 26377 1 1 62 ARG HB2 H -13.619 -17.053 2.564 1.00 . A A . 151 ARG HB2 1 1
16 26378 1 1 62 ARG HB3 H -13.698 -16.528 4.241 1.00 . A A . 151 ARG HB3 1 1
16 26379 1 1 62 ARG HD2 H -14.105 -14.393 4.851 1.00 . A A . 151 ARG HD2 1 1
16 26380 1 1 62 ARG HD3 H -13.349 -13.309 3.684 1.00 . A A . 151 ARG HD3 1 1
16 26381 1 1 62 ARG HE H -15.963 -13.147 3.043 1.00 . A A . 151 ARG HE 1 1
16 26382 1 1 62 ARG HG2 H -13.861 -14.651 1.897 1.00 . A A . 151 ARG HG2 1 1
16 26383 1 1 62 ARG HG3 H -15.266 -15.360 2.693 1.00 . A A . 151 ARG HG3 1 1
16 26384 1 1 62 ARG HH11 H -14.242 -12.830 6.059 1.00 . A A . 151 ARG HH11 1 1
16 26385 1 1 62 ARG HH12 H -15.379 -11.713 6.736 1.00 . A A . 151 ARG HH12 1 1
16 26386 1 1 62 ARG HH21 H -17.461 -11.677 3.928 1.00 . A A . 151 ARG HH21 1 1
16 26387 1 1 62 ARG HH22 H -17.208 -11.058 5.525 1.00 . A A . 151 ARG HH22 1 1
16 26388 1 1 62 ARG N N -11.365 -16.127 1.876 1.00 . A A . 151 ARG N 1 1
16 26389 1 1 62 ARG NE N -15.413 -13.121 3.854 1.00 . A A . 151 ARG NE 1 1
16 26390 1 1 62 ARG NH1 N -15.082 -12.293 5.978 1.00 . A A . 151 ARG NH1 1 1
16 26391 1 1 62 ARG NH2 N -16.915 -11.636 4.765 1.00 . A A . 151 ARG NH2 1 1
16 26392 1 1 62 ARG O O -10.948 -16.516 5.363 1.00 . A A . 151 ARG O 1 1
16 26393 1 1 63 GLU C C -8.722 -18.911 4.608 1.00 . A A . 152 GLU C 1 1
16 26394 1 1 63 GLU CA C -10.237 -19.089 4.637 1.00 . A A . 152 GLU CA 1 1
16 26395 1 1 63 GLU CB C -10.602 -20.509 4.204 1.00 . A A . 152 GLU CB 1 1
16 26396 1 1 63 GLU CD C -12.731 -21.858 4.020 1.00 . A A . 152 GLU CD 1 1
16 26397 1 1 63 GLU CG C -11.808 -21.076 4.935 1.00 . A A . 152 GLU CG 1 1
16 26398 1 1 63 GLU H H -11.130 -18.360 2.861 1.00 . A A . 152 GLU H 1 1
16 26399 1 1 63 GLU HA H -10.585 -18.932 5.648 1.00 . A A . 152 GLU HA 1 1
16 26400 1 1 63 GLU HB2 H -10.818 -20.506 3.146 1.00 . A A . 152 GLU HB2 1 1
16 26401 1 1 63 GLU HB3 H -9.758 -21.157 4.389 1.00 . A A . 152 GLU HB3 1 1
16 26402 1 1 63 GLU HG2 H -11.462 -21.734 5.718 1.00 . A A . 152 GLU HG2 1 1
16 26403 1 1 63 GLU HG3 H -12.364 -20.260 5.372 1.00 . A A . 152 GLU HG3 1 1
16 26404 1 1 63 GLU N N -10.899 -18.112 3.781 1.00 . A A . 152 GLU N 1 1
16 26405 1 1 63 GLU O O -8.008 -19.454 5.450 1.00 . A A . 152 GLU O 1 1
16 26406 1 1 63 GLU OE1 O -13.577 -21.227 3.351 1.00 . A A . 152 GLU OE1 1 1
16 26407 1 1 63 GLU OE2 O -12.608 -23.100 3.973 1.00 . A A . 152 GLU OE2 1 1
16 26408 1 1 64 ASN C C -6.408 -16.544 4.020 1.00 . A A . 153 ASN C 1 1
16 26409 1 1 64 ASN CA C -6.806 -17.916 3.484 1.00 . A A . 153 ASN CA 1 1
16 26410 1 1 64 ASN CB C -6.398 -18.040 2.015 1.00 . A A . 153 ASN CB 1 1
16 26411 1 1 64 ASN CG C -6.073 -19.468 1.624 1.00 . A A . 153 ASN CG 1 1
16 26412 1 1 64 ASN H H -8.856 -17.754 2.982 1.00 . A A . 153 ASN H 1 1
16 26413 1 1 64 ASN HA H -6.289 -18.673 4.053 1.00 . A A . 153 ASN HA 1 1
16 26414 1 1 64 ASN HB2 H -7.207 -17.691 1.392 1.00 . A A . 153 ASN HB2 1 1
16 26415 1 1 64 ASN HB3 H -5.524 -17.430 1.839 1.00 . A A . 153 ASN HB3 1 1
16 26416 1 1 64 ASN HD21 H -7.843 -20.080 2.292 1.00 . A A . 153 ASN HD21 1 1
16 26417 1 1 64 ASN HD22 H -6.825 -21.309 1.632 1.00 . A A . 153 ASN HD22 1 1
16 26418 1 1 64 ASN N N -8.238 -18.155 3.627 1.00 . A A . 153 ASN N 1 1
16 26419 1 1 64 ASN ND2 N -7.008 -20.377 1.874 1.00 . A A . 153 ASN ND2 1 1
16 26420 1 1 64 ASN O O -5.232 -16.180 3.989 1.00 . A A . 153 ASN O 1 1
16 26421 1 1 64 ASN OD1 O -4.994 -19.752 1.103 1.00 . A A . 153 ASN OD1 1 1
16 26422 1 1 65 MET C C -6.021 -14.498 6.098 1.00 . A A . 154 MET C 1 1
16 26423 1 1 65 MET CA C -7.126 -14.451 5.050 1.00 . A A . 154 MET CA 1 1
16 26424 1 1 65 MET CB C -8.395 -13.861 5.667 1.00 . A A . 154 MET CB 1 1
16 26425 1 1 65 MET CE C -10.904 -11.415 4.865 1.00 . A A . 154 MET CE 1 1
16 26426 1 1 65 MET CG C -9.583 -13.851 4.723 1.00 . A A . 154 MET CG 1 1
16 26427 1 1 65 MET H H -8.306 -16.128 4.507 1.00 . A A . 154 MET H 1 1
16 26428 1 1 65 MET HA H -6.804 -13.820 4.234 1.00 . A A . 154 MET HA 1 1
16 26429 1 1 65 MET HB2 H -8.660 -14.440 6.538 1.00 . A A . 154 MET HB2 1 1
16 26430 1 1 65 MET HB3 H -8.194 -12.843 5.970 1.00 . A A . 154 MET HB3 1 1
16 26431 1 1 65 MET HE1 H -10.671 -10.761 5.692 1.00 . A A . 154 MET HE1 1 1
16 26432 1 1 65 MET HE2 H -11.838 -11.109 4.416 1.00 . A A . 154 MET HE2 1 1
16 26433 1 1 65 MET HE3 H -10.116 -11.359 4.128 1.00 . A A . 154 MET HE3 1 1
16 26434 1 1 65 MET HG2 H -9.319 -13.295 3.836 1.00 . A A . 154 MET HG2 1 1
16 26435 1 1 65 MET HG3 H -9.815 -14.871 4.453 1.00 . A A . 154 MET HG3 1 1
16 26436 1 1 65 MET N N -7.388 -15.784 4.509 1.00 . A A . 154 MET N 1 1
16 26437 1 1 65 MET O O -5.238 -13.558 6.235 1.00 . A A . 154 MET O 1 1
16 26438 1 1 65 MET SD S -11.050 -13.099 5.458 1.00 . A A . 154 MET SD 1 1
16 26439 1 1 66 HIS C C -3.555 -15.745 7.287 1.00 . A A . 155 HIS C 1 1
16 26440 1 1 66 HIS CA C -4.963 -15.785 7.875 1.00 . A A . 155 HIS CA 1 1
16 26441 1 1 66 HIS CB C -5.185 -17.116 8.598 1.00 . A A . 155 HIS CB 1 1
16 26442 1 1 66 HIS CD2 C -7.560 -16.466 9.427 1.00 . A A . 155 HIS CD2 1 1
16 26443 1 1 66 HIS CE1 C -7.593 -17.663 11.263 1.00 . A A . 155 HIS CE1 1 1
16 26444 1 1 66 HIS CG C -6.374 -17.118 9.510 1.00 . A A . 155 HIS CG 1 1
16 26445 1 1 66 HIS H H -6.625 -16.313 6.673 1.00 . A A . 155 HIS H 1 1
16 26446 1 1 66 HIS HA H -5.068 -14.979 8.584 1.00 . A A . 155 HIS HA 1 1
16 26447 1 1 66 HIS HB2 H -5.331 -17.895 7.864 1.00 . A A . 155 HIS HB2 1 1
16 26448 1 1 66 HIS HB3 H -4.311 -17.345 9.190 1.00 . A A . 155 HIS HB3 1 1
16 26449 1 1 66 HIS HD1 H -5.718 -18.440 11.014 1.00 . A A . 155 HIS HD1 1 1
16 26450 1 1 66 HIS HD2 H -7.867 -15.792 8.640 1.00 . A A . 155 HIS HD2 1 1
16 26451 1 1 66 HIS HE1 H -7.916 -18.114 12.191 1.00 . A A . 155 HIS HE1 1 1
16 26452 1 1 66 HIS HE2 H -9.167 -16.444 10.778 1.00 . A A . 155 HIS HE2 1 1
16 26453 1 1 66 HIS N N -5.969 -15.602 6.834 1.00 . A A . 155 HIS N 1 1
16 26454 1 1 66 HIS ND1 N -6.428 -17.858 10.673 1.00 . A A . 155 HIS ND1 1 1
16 26455 1 1 66 HIS NE2 N -8.298 -16.823 10.528 1.00 . A A . 155 HIS NE2 1 1
16 26456 1 1 66 HIS O O -2.641 -15.171 7.880 1.00 . A A . 155 HIS O 1 1
16 26457 1 1 67 ARG C C -1.921 -15.232 4.493 1.00 . A A . 156 ARG C 1 1
16 26458 1 1 67 ARG CA C -2.090 -16.406 5.456 1.00 . A A . 156 ARG CA 1 1
16 26459 1 1 67 ARG CB C -1.928 -17.726 4.700 1.00 . A A . 156 ARG CB 1 1
16 26460 1 1 67 ARG CD C -2.276 -20.202 4.959 1.00 . A A . 156 ARG CD 1 1
16 26461 1 1 67 ARG CG C -1.756 -18.930 5.611 1.00 . A A . 156 ARG CG 1 1
16 26462 1 1 67 ARG CZ C -1.561 -22.432 5.718 1.00 . A A . 156 ARG CZ 1 1
16 26463 1 1 67 ARG H H -4.154 -16.806 5.702 1.00 . A A . 156 ARG H 1 1
16 26464 1 1 67 ARG HA H -1.327 -16.343 6.216 1.00 . A A . 156 ARG HA 1 1
16 26465 1 1 67 ARG HB2 H -2.803 -17.886 4.087 1.00 . A A . 156 ARG HB2 1 1
16 26466 1 1 67 ARG HB3 H -1.059 -17.658 4.062 1.00 . A A . 156 ARG HB3 1 1
16 26467 1 1 67 ARG HD2 H -3.195 -20.491 5.446 1.00 . A A . 156 ARG HD2 1 1
16 26468 1 1 67 ARG HD3 H -2.471 -20.001 3.916 1.00 . A A . 156 ARG HD3 1 1
16 26469 1 1 67 ARG HE H -0.453 -21.189 4.617 1.00 . A A . 156 ARG HE 1 1
16 26470 1 1 67 ARG HG2 H -0.709 -19.055 5.834 1.00 . A A . 156 ARG HG2 1 1
16 26471 1 1 67 ARG HG3 H -2.303 -18.757 6.527 1.00 . A A . 156 ARG HG3 1 1
16 26472 1 1 67 ARG HH11 H -3.420 -21.895 6.307 1.00 . A A . 156 ARG HH11 1 1
16 26473 1 1 67 ARG HH12 H -2.900 -23.464 6.826 1.00 . A A . 156 ARG HH12 1 1
16 26474 1 1 67 ARG HH21 H 0.236 -23.254 5.297 1.00 . A A . 156 ARG HH21 1 1
16 26475 1 1 67 ARG HH22 H -0.823 -24.236 6.253 1.00 . A A . 156 ARG HH22 1 1
16 26476 1 1 67 ARG N N -3.388 -16.363 6.122 1.00 . A A . 156 ARG N 1 1
16 26477 1 1 67 ARG NE N -1.320 -21.300 5.062 1.00 . A A . 156 ARG NE 1 1
16 26478 1 1 67 ARG NH1 N -2.723 -22.611 6.334 1.00 . A A . 156 ARG NH1 1 1
16 26479 1 1 67 ARG NH2 N -0.640 -23.385 5.759 1.00 . A A . 156 ARG NH2 1 1
16 26480 1 1 67 ARG O O -0.909 -15.133 3.798 1.00 . A A . 156 ARG O 1 1
16 26481 1 1 68 TYR C C -2.366 -11.947 4.320 1.00 . A A . 157 TYR C 1 1
16 26482 1 1 68 TYR CA C -2.861 -13.186 3.573 1.00 . A A . 157 TYR CA 1 1
16 26483 1 1 68 TYR CB C -4.237 -12.918 2.960 1.00 . A A . 157 TYR CB 1 1
16 26484 1 1 68 TYR CD1 C -3.705 -13.115 0.500 1.00 . A A . 157 TYR CD1 1 1
16 26485 1 1 68 TYR CD2 C -5.312 -14.610 1.428 1.00 . A A . 157 TYR CD2 1 1
16 26486 1 1 68 TYR CE1 C -3.867 -13.702 -0.740 1.00 . A A . 157 TYR CE1 1 1
16 26487 1 1 68 TYR CE2 C -5.478 -15.204 0.192 1.00 . A A . 157 TYR CE2 1 1
16 26488 1 1 68 TYR CG C -4.423 -13.559 1.604 1.00 . A A . 157 TYR CG 1 1
16 26489 1 1 68 TYR CZ C -4.754 -14.747 -0.888 1.00 . A A . 157 TYR CZ 1 1
16 26490 1 1 68 TYR H H -3.694 -14.477 5.032 1.00 . A A . 157 TYR H 1 1
16 26491 1 1 68 TYR HA H -2.165 -13.410 2.779 1.00 . A A . 157 TYR HA 1 1
16 26492 1 1 68 TYR HB2 H -5.000 -13.306 3.619 1.00 . A A . 157 TYR HB2 1 1
16 26493 1 1 68 TYR HB3 H -4.373 -11.852 2.848 1.00 . A A . 157 TYR HB3 1 1
16 26494 1 1 68 TYR HD1 H -3.009 -12.298 0.621 1.00 . A A . 157 TYR HD1 1 1
16 26495 1 1 68 TYR HD2 H -5.878 -14.967 2.276 1.00 . A A . 157 TYR HD2 1 1
16 26496 1 1 68 TYR HE1 H -3.299 -13.344 -1.585 1.00 . A A . 157 TYR HE1 1 1
16 26497 1 1 68 TYR HE2 H -6.176 -16.020 0.075 1.00 . A A . 157 TYR HE2 1 1
16 26498 1 1 68 TYR HH H -5.550 -16.055 -2.050 1.00 . A A . 157 TYR HH 1 1
16 26499 1 1 68 TYR N N -2.913 -14.346 4.456 1.00 . A A . 157 TYR N 1 1
16 26500 1 1 68 TYR O O -2.710 -11.737 5.483 1.00 . A A . 157 TYR O 1 1
16 26501 1 1 68 TYR OH O -4.916 -15.336 -2.120 1.00 . A A . 157 TYR OH 1 1
16 26502 1 1 69 PRO C C -2.047 -8.830 4.519 1.00 . A A . 158 PRO C 1 1
16 26503 1 1 69 PRO CA C -0.987 -9.897 4.264 1.00 . A A . 158 PRO CA 1 1
16 26504 1 1 69 PRO CB C 0.024 -9.390 3.224 1.00 . A A . 158 PRO CB 1 1
16 26505 1 1 69 PRO CD C -1.069 -11.291 2.278 1.00 . A A . 158 PRO CD 1 1
16 26506 1 1 69 PRO CG C 0.216 -10.518 2.267 1.00 . A A . 158 PRO CG 1 1
16 26507 1 1 69 PRO HA H -0.472 -10.115 5.188 1.00 . A A . 158 PRO HA 1 1
16 26508 1 1 69 PRO HB2 H -0.377 -8.518 2.728 1.00 . A A . 158 PRO HB2 1 1
16 26509 1 1 69 PRO HB3 H 0.949 -9.133 3.717 1.00 . A A . 158 PRO HB3 1 1
16 26510 1 1 69 PRO HD2 H -1.770 -10.871 1.571 1.00 . A A . 158 PRO HD2 1 1
16 26511 1 1 69 PRO HD3 H -0.887 -12.333 2.062 1.00 . A A . 158 PRO HD3 1 1
16 26512 1 1 69 PRO HG2 H 0.413 -10.132 1.277 1.00 . A A . 158 PRO HG2 1 1
16 26513 1 1 69 PRO HG3 H 1.032 -11.145 2.596 1.00 . A A . 158 PRO HG3 1 1
16 26514 1 1 69 PRO N N -1.540 -11.113 3.659 1.00 . A A . 158 PRO N 1 1
16 26515 1 1 69 PRO O O -2.985 -8.671 3.736 1.00 . A A . 158 PRO O 1 1
16 26516 1 1 70 ASN C C -2.072 -5.699 6.083 1.00 . A A . 159 ASN C 1 1
16 26517 1 1 70 ASN CA C -2.810 -7.029 5.974 1.00 . A A . 159 ASN CA 1 1
16 26518 1 1 70 ASN CB C -3.513 -7.347 7.296 1.00 . A A . 159 ASN CB 1 1
16 26519 1 1 70 ASN CG C -2.641 -8.154 8.237 1.00 . A A . 159 ASN CG 1 1
16 26520 1 1 70 ASN H H -1.107 -8.265 6.190 1.00 . A A . 159 ASN H 1 1
16 26521 1 1 70 ASN HA H -3.548 -6.954 5.189 1.00 . A A . 159 ASN HA 1 1
16 26522 1 1 70 ASN HB2 H -3.780 -6.421 7.786 1.00 . A A . 159 ASN HB2 1 1
16 26523 1 1 70 ASN HB3 H -4.411 -7.912 7.091 1.00 . A A . 159 ASN HB3 1 1
16 26524 1 1 70 ASN HD21 H -1.112 -6.926 7.912 1.00 . A A . 159 ASN HD21 1 1
16 26525 1 1 70 ASN HD22 H -0.808 -8.229 9.005 1.00 . A A . 159 ASN HD22 1 1
16 26526 1 1 70 ASN N N -1.881 -8.095 5.614 1.00 . A A . 159 ASN N 1 1
16 26527 1 1 70 ASN ND2 N -1.395 -7.727 8.401 1.00 . A A . 159 ASN ND2 1 1
16 26528 1 1 70 ASN O O -2.646 -4.687 6.487 1.00 . A A . 159 ASN O 1 1
16 26529 1 1 70 ASN OD1 O -3.082 -9.149 8.811 1.00 . A A . 159 ASN OD1 1 1
16 26530 1 1 71 GLN C C 0.452 -4.095 4.358 1.00 . A A . 160 GLN C 1 1
16 26531 1 1 71 GLN CA C 0.035 -4.514 5.763 1.00 . A A . 160 GLN CA 1 1
16 26532 1 1 71 GLN CB C 1.273 -4.755 6.629 1.00 . A A . 160 GLN CB 1 1
16 26533 1 1 71 GLN CD C 2.201 -5.682 8.785 1.00 . A A . 160 GLN CD 1 1
16 26534 1 1 71 GLN CG C 0.954 -5.320 8.003 1.00 . A A . 160 GLN CG 1 1
16 26535 1 1 71 GLN H H -0.397 -6.552 5.399 1.00 . A A . 160 GLN H 1 1
16 26536 1 1 71 GLN HA H -0.554 -3.722 6.203 1.00 . A A . 160 GLN HA 1 1
16 26537 1 1 71 GLN HB2 H 1.924 -5.450 6.120 1.00 . A A . 160 GLN HB2 1 1
16 26538 1 1 71 GLN HB3 H 1.794 -3.817 6.760 1.00 . A A . 160 GLN HB3 1 1
16 26539 1 1 71 GLN HE21 H 2.706 -3.763 8.914 1.00 . A A . 160 GLN HE21 1 1
16 26540 1 1 71 GLN HE22 H 3.791 -4.876 9.667 1.00 . A A . 160 GLN HE22 1 1
16 26541 1 1 71 GLN HG2 H 0.400 -4.581 8.562 1.00 . A A . 160 GLN HG2 1 1
16 26542 1 1 71 GLN HG3 H 0.351 -6.207 7.883 1.00 . A A . 160 GLN HG3 1 1
16 26543 1 1 71 GLN N N -0.793 -5.712 5.714 1.00 . A A . 160 GLN N 1 1
16 26544 1 1 71 GLN NE2 N 2.978 -4.672 9.160 1.00 . A A . 160 GLN NE2 1 1
16 26545 1 1 71 GLN O O 0.702 -4.938 3.496 1.00 . A A . 160 GLN O 1 1
16 26546 1 1 71 GLN OE1 O 2.463 -6.856 9.049 1.00 . A A . 160 GLN OE1 1 1
16 26547 1 1 72 VAL C C 1.939 -1.159 2.953 1.00 . A A . 161 VAL C 1 1
16 26548 1 1 72 VAL CA C 0.884 -2.253 2.827 1.00 . A A . 161 VAL CA 1 1
16 26549 1 1 72 VAL CB C -0.339 -1.678 2.089 1.00 . A A . 161 VAL CB 1 1
16 26550 1 1 72 VAL CG1 C -1.219 -2.794 1.547 1.00 . A A . 161 VAL CG1 1 1
16 26551 1 1 72 VAL CG2 C -1.135 -0.772 3.010 1.00 . A A . 161 VAL CG2 1 1
16 26552 1 1 72 VAL H H 0.292 -2.167 4.859 1.00 . A A . 161 VAL H 1 1
16 26553 1 1 72 VAL HA H 1.287 -3.062 2.236 1.00 . A A . 161 VAL HA 1 1
16 26554 1 1 72 VAL HB H 0.011 -1.089 1.254 1.00 . A A . 161 VAL HB 1 1
16 26555 1 1 72 VAL HG11 H -0.925 -3.024 0.533 1.00 . A A . 161 VAL HG11 1 1
16 26556 1 1 72 VAL HG12 H -2.252 -2.474 1.560 1.00 . A A . 161 VAL HG12 1 1
16 26557 1 1 72 VAL HG13 H -1.106 -3.673 2.164 1.00 . A A . 161 VAL HG13 1 1
16 26558 1 1 72 VAL HG21 H -1.466 -1.334 3.871 1.00 . A A . 161 VAL HG21 1 1
16 26559 1 1 72 VAL HG22 H -1.994 -0.387 2.479 1.00 . A A . 161 VAL HG22 1 1
16 26560 1 1 72 VAL HG23 H -0.512 0.048 3.332 1.00 . A A . 161 VAL HG23 1 1
16 26561 1 1 72 VAL N N 0.512 -2.789 4.131 1.00 . A A . 161 VAL N 1 1
16 26562 1 1 72 VAL O O 2.191 -0.650 4.044 1.00 . A A . 161 VAL O 1 1
16 26563 1 1 73 TYR C C 3.073 1.453 1.019 1.00 . A A . 162 TYR C 1 1
16 26564 1 1 73 TYR CA C 3.571 0.242 1.806 1.00 . A A . 162 TYR CA 1 1
16 26565 1 1 73 TYR CB C 4.864 -0.289 1.183 1.00 . A A . 162 TYR CB 1 1
16 26566 1 1 73 TYR CD1 C 4.728 -2.789 1.533 1.00 . A A . 162 TYR CD1 1 1
16 26567 1 1 73 TYR CD2 C 6.461 -1.589 2.647 1.00 . A A . 162 TYR CD2 1 1
16 26568 1 1 73 TYR CE1 C 5.179 -3.968 2.093 1.00 . A A . 162 TYR CE1 1 1
16 26569 1 1 73 TYR CE2 C 6.919 -2.766 3.210 1.00 . A A . 162 TYR CE2 1 1
16 26570 1 1 73 TYR CG C 5.360 -1.579 1.800 1.00 . A A . 162 TYR CG 1 1
16 26571 1 1 73 TYR CZ C 6.274 -3.952 2.930 1.00 . A A . 162 TYR CZ 1 1
16 26572 1 1 73 TYR H H 2.298 -1.239 0.989 1.00 . A A . 162 TYR H 1 1
16 26573 1 1 73 TYR HA H 3.766 0.540 2.829 1.00 . A A . 162 TYR HA 1 1
16 26574 1 1 73 TYR HB2 H 4.700 -0.468 0.131 1.00 . A A . 162 TYR HB2 1 1
16 26575 1 1 73 TYR HB3 H 5.642 0.454 1.299 1.00 . A A . 162 TYR HB3 1 1
16 26576 1 1 73 TYR HD1 H 3.871 -2.799 0.877 1.00 . A A . 162 TYR HD1 1 1
16 26577 1 1 73 TYR HD2 H 6.963 -0.658 2.865 1.00 . A A . 162 TYR HD2 1 1
16 26578 1 1 73 TYR HE1 H 4.673 -4.898 1.874 1.00 . A A . 162 TYR HE1 1 1
16 26579 1 1 73 TYR HE2 H 7.777 -2.752 3.865 1.00 . A A . 162 TYR HE2 1 1
16 26580 1 1 73 TYR HH H 7.229 -4.929 4.281 1.00 . A A . 162 TYR HH 1 1
16 26581 1 1 73 TYR N N 2.548 -0.798 1.827 1.00 . A A . 162 TYR N 1 1
16 26582 1 1 73 TYR O O 2.691 1.331 -0.145 1.00 . A A . 162 TYR O 1 1
16 26583 1 1 73 TYR OH O 6.727 -5.126 3.487 1.00 . A A . 162 TYR OH 1 1
16 26584 1 1 74 TYR C C 3.643 4.946 1.071 1.00 . A A . 163 TYR C 1 1
16 26585 1 1 74 TYR CA C 2.589 3.843 1.027 1.00 . A A . 163 TYR CA 1 1
16 26586 1 1 74 TYR CB C 1.308 4.327 1.710 1.00 . A A . 163 TYR CB 1 1
16 26587 1 1 74 TYR CD1 C 1.670 3.695 4.132 1.00 . A A . 163 TYR CD1 1 1
16 26588 1 1 74 TYR CD2 C 1.487 6.009 3.587 1.00 . A A . 163 TYR CD2 1 1
16 26589 1 1 74 TYR CE1 C 1.839 4.018 5.465 1.00 . A A . 163 TYR CE1 1 1
16 26590 1 1 74 TYR CE2 C 1.654 6.339 4.918 1.00 . A A . 163 TYR CE2 1 1
16 26591 1 1 74 TYR CG C 1.492 4.683 3.170 1.00 . A A . 163 TYR CG 1 1
16 26592 1 1 74 TYR CZ C 1.830 5.341 5.853 1.00 . A A . 163 TYR CZ 1 1
16 26593 1 1 74 TYR H H 3.365 2.651 2.595 1.00 . A A . 163 TYR H 1 1
16 26594 1 1 74 TYR HA H 2.369 3.614 -0.005 1.00 . A A . 163 TYR HA 1 1
16 26595 1 1 74 TYR HB2 H 0.947 5.207 1.199 1.00 . A A . 163 TYR HB2 1 1
16 26596 1 1 74 TYR HB3 H 0.560 3.550 1.649 1.00 . A A . 163 TYR HB3 1 1
16 26597 1 1 74 TYR HD1 H 1.680 2.658 3.826 1.00 . A A . 163 TYR HD1 1 1
16 26598 1 1 74 TYR HD2 H 1.350 6.789 2.853 1.00 . A A . 163 TYR HD2 1 1
16 26599 1 1 74 TYR HE1 H 1.975 3.236 6.197 1.00 . A A . 163 TYR HE1 1 1
16 26600 1 1 74 TYR HE2 H 1.647 7.376 5.222 1.00 . A A . 163 TYR HE2 1 1
16 26601 1 1 74 TYR HH H 2.932 5.699 7.386 1.00 . A A . 163 TYR HH 1 1
16 26602 1 1 74 TYR N N 3.063 2.618 1.665 1.00 . A A . 163 TYR N 1 1
16 26603 1 1 74 TYR O O 4.502 4.967 1.951 1.00 . A A . 163 TYR O 1 1
16 26604 1 1 74 TYR OH O 1.996 5.666 7.178 1.00 . A A . 163 TYR OH 1 1
16 26605 1 1 75 ARG C C 3.765 8.312 0.272 1.00 . A A . 164 ARG C 1 1
16 26606 1 1 75 ARG CA C 4.491 6.989 0.039 1.00 . A A . 164 ARG CA 1 1
16 26607 1 1 75 ARG CB C 5.187 7.016 -1.326 1.00 . A A . 164 ARG CB 1 1
16 26608 1 1 75 ARG CD C 7.480 7.143 -2.346 1.00 . A A . 164 ARG CD 1 1
16 26609 1 1 75 ARG CG C 6.608 6.477 -1.295 1.00 . A A . 164 ARG CG 1 1
16 26610 1 1 75 ARG CZ C 7.559 7.237 -4.805 1.00 . A A . 164 ARG CZ 1 1
16 26611 1 1 75 ARG H H 2.844 5.799 -0.552 1.00 . A A . 164 ARG H 1 1
16 26612 1 1 75 ARG HA H 5.234 6.856 0.811 1.00 . A A . 164 ARG HA 1 1
16 26613 1 1 75 ARG HB2 H 4.614 6.421 -2.021 1.00 . A A . 164 ARG HB2 1 1
16 26614 1 1 75 ARG HB3 H 5.221 8.037 -1.678 1.00 . A A . 164 ARG HB3 1 1
16 26615 1 1 75 ARG HD2 H 7.264 8.200 -2.357 1.00 . A A . 164 ARG HD2 1 1
16 26616 1 1 75 ARG HD3 H 8.517 6.992 -2.083 1.00 . A A . 164 ARG HD3 1 1
16 26617 1 1 75 ARG HE H 6.835 5.710 -3.743 1.00 . A A . 164 ARG HE 1 1
16 26618 1 1 75 ARG HG2 H 7.032 6.663 -0.320 1.00 . A A . 164 ARG HG2 1 1
16 26619 1 1 75 ARG HG3 H 6.584 5.413 -1.481 1.00 . A A . 164 ARG HG3 1 1
16 26620 1 1 75 ARG HH11 H 8.303 8.869 -3.871 1.00 . A A . 164 ARG HH11 1 1
16 26621 1 1 75 ARG HH12 H 8.351 8.917 -5.603 1.00 . A A . 164 ARG HH12 1 1
16 26622 1 1 75 ARG HH21 H 6.897 5.767 -6.025 1.00 . A A . 164 ARG HH21 1 1
16 26623 1 1 75 ARG HH22 H 7.552 7.157 -6.825 1.00 . A A . 164 ARG HH22 1 1
16 26624 1 1 75 ARG N N 3.558 5.869 0.115 1.00 . A A . 164 ARG N 1 1
16 26625 1 1 75 ARG NE N 7.246 6.598 -3.681 1.00 . A A . 164 ARG NE 1 1
16 26626 1 1 75 ARG NH1 N 8.117 8.440 -4.755 1.00 . A A . 164 ARG NH1 1 1
16 26627 1 1 75 ARG NH2 N 7.316 6.674 -5.981 1.00 . A A . 164 ARG NH2 1 1
16 26628 1 1 75 ARG O O 2.559 8.412 0.043 1.00 . A A . 164 ARG O 1 1
16 26629 1 1 76 PRO C C 3.190 11.243 -0.234 1.00 . A A . 165 PRO C 1 1
16 26630 1 1 76 PRO CA C 3.901 10.674 0.989 1.00 . A A . 165 PRO CA 1 1
16 26631 1 1 76 PRO CB C 5.111 11.546 1.358 1.00 . A A . 165 PRO CB 1 1
16 26632 1 1 76 PRO CD C 5.928 9.334 1.028 1.00 . A A . 165 PRO CD 1 1
16 26633 1 1 76 PRO CG C 6.302 10.779 0.891 1.00 . A A . 165 PRO CG 1 1
16 26634 1 1 76 PRO HA H 3.212 10.643 1.820 1.00 . A A . 165 PRO HA 1 1
16 26635 1 1 76 PRO HB2 H 5.035 12.500 0.856 1.00 . A A . 165 PRO HB2 1 1
16 26636 1 1 76 PRO HB3 H 5.135 11.698 2.427 1.00 . A A . 165 PRO HB3 1 1
16 26637 1 1 76 PRO HD2 H 6.467 8.732 0.309 1.00 . A A . 165 PRO HD2 1 1
16 26638 1 1 76 PRO HD3 H 6.112 8.987 2.032 1.00 . A A . 165 PRO HD3 1 1
16 26639 1 1 76 PRO HG2 H 6.511 11.014 -0.143 1.00 . A A . 165 PRO HG2 1 1
16 26640 1 1 76 PRO HG3 H 7.155 11.006 1.512 1.00 . A A . 165 PRO HG3 1 1
16 26641 1 1 76 PRO N N 4.487 9.353 0.731 1.00 . A A . 165 PRO N 1 1
16 26642 1 1 76 PRO O O 3.423 10.804 -1.360 1.00 . A A . 165 PRO O 1 1
16 26643 1 1 77 MET C C 2.200 14.192 -1.472 1.00 . A A . 166 MET C 1 1
16 26644 1 1 77 MET CA C 1.574 12.856 -1.088 1.00 . A A . 166 MET CA 1 1
16 26645 1 1 77 MET CB C 0.116 13.065 -0.677 1.00 . A A . 166 MET CB 1 1
16 26646 1 1 77 MET CE C -2.753 12.147 0.545 1.00 . A A . 166 MET CE 1 1
16 26647 1 1 77 MET CG C -0.873 12.247 -1.493 1.00 . A A . 166 MET CG 1 1
16 26648 1 1 77 MET H H 2.179 12.531 0.914 1.00 . A A . 166 MET H 1 1
16 26649 1 1 77 MET HA H 1.608 12.197 -1.942 1.00 . A A . 166 MET HA 1 1
16 26650 1 1 77 MET HB2 H 0.004 12.789 0.362 1.00 . A A . 166 MET HB2 1 1
16 26651 1 1 77 MET HB3 H -0.133 14.110 -0.791 1.00 . A A . 166 MET HB3 1 1
16 26652 1 1 77 MET HE1 H -3.644 11.547 0.645 1.00 . A A . 166 MET HE1 1 1
16 26653 1 1 77 MET HE2 H -2.824 13.008 1.197 1.00 . A A . 166 MET HE2 1 1
16 26654 1 1 77 MET HE3 H -1.890 11.559 0.820 1.00 . A A . 166 MET HE3 1 1
16 26655 1 1 77 MET HG2 H -0.676 12.410 -2.544 1.00 . A A . 166 MET HG2 1 1
16 26656 1 1 77 MET HG3 H -0.736 11.203 -1.259 1.00 . A A . 166 MET HG3 1 1
16 26657 1 1 77 MET N N 2.321 12.224 -0.005 1.00 . A A . 166 MET N 1 1
16 26658 1 1 77 MET O O 2.362 15.077 -0.631 1.00 . A A . 166 MET O 1 1
16 26659 1 1 77 MET SD S -2.588 12.694 -1.153 1.00 . A A . 166 MET SD 1 1
16 26660 1 1 78 ASP C C 2.406 16.077 -4.470 1.00 . A A . 167 ASP C 1 1
16 26661 1 1 78 ASP CA C 3.155 15.562 -3.245 1.00 . A A . 167 ASP CA 1 1
16 26662 1 1 78 ASP CB C 4.626 15.326 -3.593 1.00 . A A . 167 ASP CB 1 1
16 26663 1 1 78 ASP CG C 5.566 16.015 -2.624 1.00 . A A . 167 ASP CG 1 1
16 26664 1 1 78 ASP H H 2.391 13.592 -3.369 1.00 . A A . 167 ASP H 1 1
16 26665 1 1 78 ASP HA H 3.093 16.304 -2.462 1.00 . A A . 167 ASP HA 1 1
16 26666 1 1 78 ASP HB2 H 4.829 14.266 -3.570 1.00 . A A . 167 ASP HB2 1 1
16 26667 1 1 78 ASP HB3 H 4.820 15.704 -4.586 1.00 . A A . 167 ASP HB3 1 1
16 26668 1 1 78 ASP N N 2.547 14.333 -2.748 1.00 . A A . 167 ASP N 1 1
16 26669 1 1 78 ASP O O 1.479 15.429 -4.957 1.00 . A A . 167 ASP O 1 1
16 26670 1 1 78 ASP OD1 O 5.777 17.238 -2.769 1.00 . A A . 167 ASP OD1 1 1
16 26671 1 1 78 ASP OD2 O 6.092 15.333 -1.719 1.00 . A A . 167 ASP OD2 1 1
16 26672 1 1 79 GLU C C 0.680 18.014 -5.910 1.00 . A A . 168 GLU C 1 1
16 26673 1 1 79 GLU CA C 2.183 17.848 -6.131 1.00 . A A . 168 GLU CA 1 1
16 26674 1 1 79 GLU CB C 2.447 16.993 -7.375 1.00 . A A . 168 GLU CB 1 1
16 26675 1 1 79 GLU CD C 2.811 17.737 -9.762 1.00 . A A . 168 GLU CD 1 1
16 26676 1 1 79 GLU CG C 3.399 17.641 -8.368 1.00 . A A . 168 GLU CG 1 1
16 26677 1 1 79 GLU H H 3.560 17.711 -4.528 1.00 . A A . 168 GLU H 1 1
16 26678 1 1 79 GLU HA H 2.621 18.825 -6.277 1.00 . A A . 168 GLU HA 1 1
16 26679 1 1 79 GLU HB2 H 2.871 16.050 -7.065 1.00 . A A . 168 GLU HB2 1 1
16 26680 1 1 79 GLU HB3 H 1.509 16.809 -7.877 1.00 . A A . 168 GLU HB3 1 1
16 26681 1 1 79 GLU HG2 H 3.636 18.637 -8.025 1.00 . A A . 168 GLU HG2 1 1
16 26682 1 1 79 GLU HG3 H 4.304 17.053 -8.415 1.00 . A A . 168 GLU HG3 1 1
16 26683 1 1 79 GLU N N 2.815 17.244 -4.962 1.00 . A A . 168 GLU N 1 1
16 26684 1 1 79 GLU O O 0.231 18.200 -4.779 1.00 . A A . 168 GLU O 1 1
16 26685 1 1 79 GLU OE1 O 2.571 16.678 -10.380 1.00 . A A . 168 GLU OE1 1 1
16 26686 1 1 79 GLU OE2 O 2.588 18.871 -10.234 1.00 . A A . 168 GLU OE2 1 1
16 26687 1 1 80 TYR C C -2.144 17.000 -6.022 1.00 . A A . 169 TYR C 1 1
16 26688 1 1 80 TYR CA C -1.542 18.085 -6.909 1.00 . A A . 169 TYR CA 1 1
16 26689 1 1 80 TYR CB C -2.162 18.019 -8.307 1.00 . A A . 169 TYR CB 1 1
16 26690 1 1 80 TYR CD1 C -4.044 19.700 -8.303 1.00 . A A . 169 TYR CD1 1 1
16 26691 1 1 80 TYR CD2 C -4.603 17.384 -8.392 1.00 . A A . 169 TYR CD2 1 1
16 26692 1 1 80 TYR CE1 C -5.386 20.029 -8.327 1.00 . A A . 169 TYR CE1 1 1
16 26693 1 1 80 TYR CE2 C -5.947 17.705 -8.417 1.00 . A A . 169 TYR CE2 1 1
16 26694 1 1 80 TYR CG C -3.630 18.375 -8.335 1.00 . A A . 169 TYR CG 1 1
16 26695 1 1 80 TYR CZ C -6.333 19.028 -8.384 1.00 . A A . 169 TYR CZ 1 1
16 26696 1 1 80 TYR H H 0.322 17.795 -7.867 1.00 . A A . 169 TYR H 1 1
16 26697 1 1 80 TYR HA H -1.757 19.050 -6.475 1.00 . A A . 169 TYR HA 1 1
16 26698 1 1 80 TYR HB2 H -1.642 18.707 -8.956 1.00 . A A . 169 TYR HB2 1 1
16 26699 1 1 80 TYR HB3 H -2.054 17.016 -8.693 1.00 . A A . 169 TYR HB3 1 1
16 26700 1 1 80 TYR HD1 H -3.300 20.482 -8.258 1.00 . A A . 169 TYR HD1 1 1
16 26701 1 1 80 TYR HD2 H -4.297 16.349 -8.418 1.00 . A A . 169 TYR HD2 1 1
16 26702 1 1 80 TYR HE1 H -5.688 21.065 -8.300 1.00 . A A . 169 TYR HE1 1 1
16 26703 1 1 80 TYR HE2 H -6.688 16.921 -8.462 1.00 . A A . 169 TYR HE2 1 1
16 26704 1 1 80 TYR HH H -8.052 19.193 -7.540 1.00 . A A . 169 TYR HH 1 1
16 26705 1 1 80 TYR N N -0.092 17.945 -6.993 1.00 . A A . 169 TYR N 1 1
16 26706 1 1 80 TYR O O -3.233 17.170 -5.472 1.00 . A A . 169 TYR O 1 1
16 26707 1 1 80 TYR OH O -7.670 19.351 -8.406 1.00 . A A . 169 TYR OH 1 1
16 26708 1 1 81 SER C C -3.117 14.106 -5.661 1.00 . A A . 170 SER C 1 1
16 26709 1 1 81 SER CA C -1.867 14.758 -5.073 1.00 . A A . 170 SER CA 1 1
16 26710 1 1 81 SER CB C -2.132 15.205 -3.632 1.00 . A A . 170 SER CB 1 1
16 26711 1 1 81 SER H H -0.564 15.821 -6.358 1.00 . A A . 170 SER H 1 1
16 26712 1 1 81 SER HA H -1.072 14.028 -5.069 1.00 . A A . 170 SER HA 1 1
16 26713 1 1 81 SER HB2 H -1.653 14.518 -2.950 1.00 . A A . 170 SER HB2 1 1
16 26714 1 1 81 SER HB3 H -1.729 16.197 -3.485 1.00 . A A . 170 SER HB3 1 1
16 26715 1 1 81 SER HG H -3.889 16.070 -3.634 1.00 . A A . 170 SER HG 1 1
16 26716 1 1 81 SER N N -1.423 15.885 -5.890 1.00 . A A . 170 SER N 1 1
16 26717 1 1 81 SER O O -4.101 14.782 -5.964 1.00 . A A . 170 SER O 1 1
16 26718 1 1 81 SER OG O -3.520 15.231 -3.348 1.00 . A A . 170 SER OG 1 1
16 26719 1 1 82 ASN C C -4.294 10.664 -5.713 1.00 . A A . 171 ASN C 1 1
16 26720 1 1 82 ASN CA C -4.190 12.037 -6.372 1.00 . A A . 171 ASN CA 1 1
16 26721 1 1 82 ASN CB C -4.030 11.886 -7.886 1.00 . A A . 171 ASN CB 1 1
16 26722 1 1 82 ASN CG C -5.362 11.823 -8.608 1.00 . A A . 171 ASN CG 1 1
16 26723 1 1 82 ASN H H -2.254 12.306 -5.560 1.00 . A A . 171 ASN H 1 1
16 26724 1 1 82 ASN HA H -5.093 12.593 -6.167 1.00 . A A . 171 ASN HA 1 1
16 26725 1 1 82 ASN HB2 H -3.475 12.729 -8.269 1.00 . A A . 171 ASN HB2 1 1
16 26726 1 1 82 ASN HB3 H -3.486 10.977 -8.094 1.00 . A A . 171 ASN HB3 1 1
16 26727 1 1 82 ASN HD21 H -4.535 12.589 -10.246 1.00 . A A . 171 ASN HD21 1 1
16 26728 1 1 82 ASN HD22 H -6.221 12.228 -10.356 1.00 . A A . 171 ASN HD22 1 1
16 26729 1 1 82 ASN N N -3.067 12.788 -5.821 1.00 . A A . 171 ASN N 1 1
16 26730 1 1 82 ASN ND2 N -5.374 12.256 -9.863 1.00 . A A . 171 ASN ND2 1 1
16 26731 1 1 82 ASN O O -3.319 10.162 -5.152 1.00 . A A . 171 ASN O 1 1
16 26732 1 1 82 ASN OD1 O -6.368 11.389 -8.048 1.00 . A A . 171 ASN OD1 1 1
16 26733 1 1 83 GLN C C -5.264 7.627 -6.098 1.00 . A A . 172 GLN C 1 1
16 26734 1 1 83 GLN CA C -5.709 8.755 -5.173 1.00 . A A . 172 GLN CA 1 1
16 26735 1 1 83 GLN CB C -7.188 8.584 -4.826 1.00 . A A . 172 GLN CB 1 1
16 26736 1 1 83 GLN CD C -8.964 7.475 -6.237 1.00 . A A . 172 GLN CD 1 1
16 26737 1 1 83 GLN CG C -8.114 8.712 -6.025 1.00 . A A . 172 GLN CG 1 1
16 26738 1 1 83 GLN H H -6.220 10.519 -6.228 1.00 . A A . 172 GLN H 1 1
16 26739 1 1 83 GLN HA H -5.130 8.706 -4.263 1.00 . A A . 172 GLN HA 1 1
16 26740 1 1 83 GLN HB2 H -7.333 7.606 -4.390 1.00 . A A . 172 GLN HB2 1 1
16 26741 1 1 83 GLN HB3 H -7.467 9.336 -4.101 1.00 . A A . 172 GLN HB3 1 1
16 26742 1 1 83 GLN HE21 H -9.788 7.704 -4.443 1.00 . A A . 172 GLN HE21 1 1
16 26743 1 1 83 GLN HE22 H -10.341 6.345 -5.354 1.00 . A A . 172 GLN HE22 1 1
16 26744 1 1 83 GLN HG2 H -8.769 9.557 -5.870 1.00 . A A . 172 GLN HG2 1 1
16 26745 1 1 83 GLN HG3 H -7.517 8.878 -6.909 1.00 . A A . 172 GLN HG3 1 1
16 26746 1 1 83 GLN N N -5.479 10.066 -5.775 1.00 . A A . 172 GLN N 1 1
16 26747 1 1 83 GLN NE2 N -9.780 7.141 -5.244 1.00 . A A . 172 GLN NE2 1 1
16 26748 1 1 83 GLN O O -4.875 6.554 -5.636 1.00 . A A . 172 GLN O 1 1
16 26749 1 1 83 GLN OE1 O -8.888 6.827 -7.281 1.00 . A A . 172 GLN OE1 1 1
16 26750 1 1 84 ASN C C -3.460 6.523 -8.294 1.00 . A A . 173 ASN C 1 1
16 26751 1 1 84 ASN CA C -4.946 6.860 -8.387 1.00 . A A . 173 ASN CA 1 1
16 26752 1 1 84 ASN CB C -5.289 7.331 -9.804 1.00 . A A . 173 ASN CB 1 1
16 26753 1 1 84 ASN CG C -5.242 8.839 -9.945 1.00 . A A . 173 ASN CG 1 1
16 26754 1 1 84 ASN H H -5.659 8.740 -7.710 1.00 . A A . 173 ASN H 1 1
16 26755 1 1 84 ASN HA H -5.513 5.966 -8.175 1.00 . A A . 173 ASN HA 1 1
16 26756 1 1 84 ASN HB2 H -4.582 6.903 -10.498 1.00 . A A . 173 ASN HB2 1 1
16 26757 1 1 84 ASN HB3 H -6.284 6.995 -10.056 1.00 . A A . 173 ASN HB3 1 1
16 26758 1 1 84 ASN HD21 H -7.219 8.903 -10.142 1.00 . A A . 173 ASN HD21 1 1
16 26759 1 1 84 ASN HD22 H -6.409 10.426 -10.213 1.00 . A A . 173 ASN HD22 1 1
16 26760 1 1 84 ASN N N -5.333 7.868 -7.403 1.00 . A A . 173 ASN N 1 1
16 26761 1 1 84 ASN ND2 N -6.407 9.452 -10.118 1.00 . A A . 173 ASN ND2 1 1
16 26762 1 1 84 ASN O O -3.091 5.358 -8.161 1.00 . A A . 173 ASN O 1 1
16 26763 1 1 84 ASN OD1 O -4.173 9.446 -9.902 1.00 . A A . 173 ASN OD1 1 1
16 26764 1 1 85 ASN C C -0.734 6.902 -6.910 1.00 . A A . 174 ASN C 1 1
16 26765 1 1 85 ASN CA C -1.165 7.339 -8.306 1.00 . A A . 174 ASN CA 1 1
16 26766 1 1 85 ASN CB C -0.427 8.624 -8.688 1.00 . A A . 174 ASN CB 1 1
16 26767 1 1 85 ASN CG C -1.209 9.476 -9.668 1.00 . A A . 174 ASN CG 1 1
16 26768 1 1 85 ASN H H -2.962 8.451 -8.485 1.00 . A A . 174 ASN H 1 1
16 26769 1 1 85 ASN HA H -0.907 6.564 -9.010 1.00 . A A . 174 ASN HA 1 1
16 26770 1 1 85 ASN HB2 H -0.249 9.207 -7.798 1.00 . A A . 174 ASN HB2 1 1
16 26771 1 1 85 ASN HB3 H 0.519 8.365 -9.140 1.00 . A A . 174 ASN HB3 1 1
16 26772 1 1 85 ASN HD21 H -1.203 10.993 -8.380 1.00 . A A . 174 ASN HD21 1 1
16 26773 1 1 85 ASN HD22 H -2.007 11.285 -9.883 1.00 . A A . 174 ASN HD22 1 1
16 26774 1 1 85 ASN N N -2.611 7.543 -8.373 1.00 . A A . 174 ASN N 1 1
16 26775 1 1 85 ASN ND2 N -1.503 10.710 -9.270 1.00 . A A . 174 ASN ND2 1 1
16 26776 1 1 85 ASN O O 0.335 6.315 -6.736 1.00 . A A . 174 ASN O 1 1
16 26777 1 1 85 ASN OD1 O -1.544 9.034 -10.766 1.00 . A A . 174 ASN OD1 1 1
16 26778 1 1 86 PHE C C -1.438 5.359 -4.276 1.00 . A A . 175 PHE C 1 1
16 26779 1 1 86 PHE CA C -1.266 6.855 -4.533 1.00 . A A . 175 PHE CA 1 1
16 26780 1 1 86 PHE CB C -2.166 7.651 -3.586 1.00 . A A . 175 PHE CB 1 1
16 26781 1 1 86 PHE CD1 C -2.124 6.549 -1.332 1.00 . A A . 175 PHE CD1 1 1
16 26782 1 1 86 PHE CD2 C -0.927 8.593 -1.616 1.00 . A A . 175 PHE CD2 1 1
16 26783 1 1 86 PHE CE1 C -1.726 6.496 -0.011 1.00 . A A . 175 PHE CE1 1 1
16 26784 1 1 86 PHE CE2 C -0.526 8.545 -0.294 1.00 . A A . 175 PHE CE2 1 1
16 26785 1 1 86 PHE CG C -1.729 7.596 -2.150 1.00 . A A . 175 PHE CG 1 1
16 26786 1 1 86 PHE CZ C -0.927 7.496 0.510 1.00 . A A . 175 PHE CZ 1 1
16 26787 1 1 86 PHE H H -2.397 7.679 -6.120 1.00 . A A . 175 PHE H 1 1
16 26788 1 1 86 PHE HA H -0.238 7.121 -4.342 1.00 . A A . 175 PHE HA 1 1
16 26789 1 1 86 PHE HB2 H -2.171 8.686 -3.892 1.00 . A A . 175 PHE HB2 1 1
16 26790 1 1 86 PHE HB3 H -3.171 7.259 -3.644 1.00 . A A . 175 PHE HB3 1 1
16 26791 1 1 86 PHE HD1 H -2.747 5.766 -1.739 1.00 . A A . 175 PHE HD1 1 1
16 26792 1 1 86 PHE HD2 H -0.613 9.414 -2.244 1.00 . A A . 175 PHE HD2 1 1
16 26793 1 1 86 PHE HE1 H -2.042 5.675 0.615 1.00 . A A . 175 PHE HE1 1 1
16 26794 1 1 86 PHE HE2 H 0.099 9.327 0.109 1.00 . A A . 175 PHE HE2 1 1
16 26795 1 1 86 PHE HZ H -0.614 7.455 1.543 1.00 . A A . 175 PHE HZ 1 1
16 26796 1 1 86 PHE N N -1.565 7.202 -5.918 1.00 . A A . 175 PHE N 1 1
16 26797 1 1 86 PHE O O -0.525 4.696 -3.783 1.00 . A A . 175 PHE O 1 1
16 26798 1 1 87 VAL C C -2.199 2.522 -5.368 1.00 . A A . 176 VAL C 1 1
16 26799 1 1 87 VAL CA C -2.917 3.427 -4.368 1.00 . A A . 176 VAL CA 1 1
16 26800 1 1 87 VAL CB C -4.433 3.158 -4.433 1.00 . A A . 176 VAL CB 1 1
16 26801 1 1 87 VAL CG1 C -5.158 3.959 -3.363 1.00 . A A . 176 VAL CG1 1 1
16 26802 1 1 87 VAL CG2 C -4.984 3.480 -5.815 1.00 . A A . 176 VAL CG2 1 1
16 26803 1 1 87 VAL H H -3.314 5.419 -4.964 1.00 . A A . 176 VAL H 1 1
16 26804 1 1 87 VAL HA H -2.577 3.175 -3.374 1.00 . A A . 176 VAL HA 1 1
16 26805 1 1 87 VAL HB H -4.599 2.108 -4.238 1.00 . A A . 176 VAL HB 1 1
16 26806 1 1 87 VAL HG11 H -4.456 4.256 -2.597 1.00 . A A . 176 VAL HG11 1 1
16 26807 1 1 87 VAL HG12 H -5.934 3.350 -2.921 1.00 . A A . 176 VAL HG12 1 1
16 26808 1 1 87 VAL HG13 H -5.599 4.838 -3.808 1.00 . A A . 176 VAL HG13 1 1
16 26809 1 1 87 VAL HG21 H -6.044 3.281 -5.835 1.00 . A A . 176 VAL HG21 1 1
16 26810 1 1 87 VAL HG22 H -4.487 2.867 -6.552 1.00 . A A . 176 VAL HG22 1 1
16 26811 1 1 87 VAL HG23 H -4.809 4.523 -6.038 1.00 . A A . 176 VAL HG23 1 1
16 26812 1 1 87 VAL N N -2.620 4.838 -4.589 1.00 . A A . 176 VAL N 1 1
16 26813 1 1 87 VAL O O -1.731 1.444 -5.006 1.00 . A A . 176 VAL O 1 1
16 26814 1 1 88 HIS C C -0.036 1.819 -7.278 1.00 . A A . 177 HIS C 1 1
16 26815 1 1 88 HIS CA C -1.469 2.172 -7.666 1.00 . A A . 177 HIS CA 1 1
16 26816 1 1 88 HIS CB C -1.475 2.934 -8.993 1.00 . A A . 177 HIS CB 1 1
16 26817 1 1 88 HIS CD2 C -3.680 3.136 -10.345 1.00 . A A . 177 HIS CD2 1 1
16 26818 1 1 88 HIS CE1 C -3.649 1.165 -11.303 1.00 . A A . 177 HIS CE1 1 1
16 26819 1 1 88 HIS CG C -2.562 2.497 -9.926 1.00 . A A . 177 HIS CG 1 1
16 26820 1 1 88 HIS H H -2.520 3.823 -6.853 1.00 . A A . 177 HIS H 1 1
16 26821 1 1 88 HIS HA H -2.029 1.257 -7.788 1.00 . A A . 177 HIS HA 1 1
16 26822 1 1 88 HIS HB2 H -1.610 3.987 -8.794 1.00 . A A . 177 HIS HB2 1 1
16 26823 1 1 88 HIS HB3 H -0.528 2.784 -9.489 1.00 . A A . 177 HIS HB3 1 1
16 26824 1 1 88 HIS HD1 H -1.892 0.567 -10.440 1.00 . A A . 177 HIS HD1 1 1
16 26825 1 1 88 HIS HD2 H -3.997 4.129 -10.060 1.00 . A A . 177 HIS HD2 1 1
16 26826 1 1 88 HIS HE1 H -3.920 0.309 -11.906 1.00 . A A . 177 HIS HE1 1 1
16 26827 1 1 88 HIS HE2 H -5.144 2.503 -11.712 1.00 . A A . 177 HIS HE2 1 1
16 26828 1 1 88 HIS N N -2.123 2.958 -6.622 1.00 . A A . 177 HIS N 1 1
16 26829 1 1 88 HIS ND1 N -2.573 1.265 -10.543 1.00 . A A . 177 HIS ND1 1 1
16 26830 1 1 88 HIS NE2 N -4.337 2.285 -11.200 1.00 . A A . 177 HIS NE2 1 1
16 26831 1 1 88 HIS O O 0.349 0.649 -7.294 1.00 . A A . 177 HIS O 1 1
16 26832 1 1 89 ASP C C 2.246 1.768 -5.298 1.00 . A A . 178 ASP C 1 1
16 26833 1 1 89 ASP CA C 2.141 2.634 -6.550 1.00 . A A . 178 ASP CA 1 1
16 26834 1 1 89 ASP CB C 2.819 3.983 -6.306 1.00 . A A . 178 ASP CB 1 1
16 26835 1 1 89 ASP CG C 4.325 3.913 -6.461 1.00 . A A . 178 ASP CG 1 1
16 26836 1 1 89 ASP H H 0.382 3.745 -6.947 1.00 . A A . 178 ASP H 1 1
16 26837 1 1 89 ASP HA H 2.642 2.132 -7.364 1.00 . A A . 178 ASP HA 1 1
16 26838 1 1 89 ASP HB2 H 2.437 4.703 -7.015 1.00 . A A . 178 ASP HB2 1 1
16 26839 1 1 89 ASP HB3 H 2.593 4.317 -5.304 1.00 . A A . 178 ASP HB3 1 1
16 26840 1 1 89 ASP N N 0.748 2.836 -6.937 1.00 . A A . 178 ASP N 1 1
16 26841 1 1 89 ASP O O 3.221 1.036 -5.116 1.00 . A A . 178 ASP O 1 1
16 26842 1 1 89 ASP OD1 O 4.797 3.204 -7.374 1.00 . A A . 178 ASP OD1 1 1
16 26843 1 1 89 ASP OD2 O 5.034 4.568 -5.668 1.00 . A A . 178 ASP OD2 1 1
16 26844 1 1 90 CYS C C 0.967 -0.390 -3.448 1.00 . A A . 179 CYS C 1 1
16 26845 1 1 90 CYS CA C 1.219 1.097 -3.192 1.00 . A A . 179 CYS CA 1 1
16 26846 1 1 90 CYS CB C 0.143 1.657 -2.257 1.00 . A A . 179 CYS CB 1 1
16 26847 1 1 90 CYS H H 0.496 2.468 -4.633 1.00 . A A . 179 CYS H 1 1
16 26848 1 1 90 CYS HA H 2.184 1.207 -2.719 1.00 . A A . 179 CYS HA 1 1
16 26849 1 1 90 CYS HB2 H 0.530 2.535 -1.763 1.00 . A A . 179 CYS HB2 1 1
16 26850 1 1 90 CYS HB3 H -0.721 1.932 -2.842 1.00 . A A . 179 CYS HB3 1 1
16 26851 1 1 90 CYS N N 1.241 1.862 -4.434 1.00 . A A . 179 CYS N 1 1
16 26852 1 1 90 CYS O O 1.477 -1.245 -2.728 1.00 . A A . 179 CYS O 1 1
16 26853 1 1 90 CYS SG S -0.409 0.497 -0.964 1.00 . A A . 179 CYS SG 1 1
16 26854 1 1 91 VAL C C 1.061 -2.875 -5.244 1.00 . A A . 180 VAL C 1 1
16 26855 1 1 91 VAL CA C -0.164 -2.073 -4.802 1.00 . A A . 180 VAL CA 1 1
16 26856 1 1 91 VAL CB C -1.232 -2.137 -5.913 1.00 . A A . 180 VAL CB 1 1
16 26857 1 1 91 VAL CG1 C -1.540 -3.581 -6.283 1.00 . A A . 180 VAL CG1 1 1
16 26858 1 1 91 VAL CG2 C -2.498 -1.415 -5.479 1.00 . A A . 180 VAL CG2 1 1
16 26859 1 1 91 VAL H H -0.218 0.036 -5.000 1.00 . A A . 180 VAL H 1 1
16 26860 1 1 91 VAL HA H -0.577 -2.533 -3.917 1.00 . A A . 180 VAL HA 1 1
16 26861 1 1 91 VAL HB H -0.842 -1.640 -6.788 1.00 . A A . 180 VAL HB 1 1
16 26862 1 1 91 VAL HG11 H -1.056 -4.243 -5.581 1.00 . A A . 180 VAL HG11 1 1
16 26863 1 1 91 VAL HG12 H -1.174 -3.782 -7.279 1.00 . A A . 180 VAL HG12 1 1
16 26864 1 1 91 VAL HG13 H -2.608 -3.740 -6.253 1.00 . A A . 180 VAL HG13 1 1
16 26865 1 1 91 VAL HG21 H -3.281 -2.137 -5.300 1.00 . A A . 180 VAL HG21 1 1
16 26866 1 1 91 VAL HG22 H -2.808 -0.733 -6.257 1.00 . A A . 180 VAL HG22 1 1
16 26867 1 1 91 VAL HG23 H -2.304 -0.862 -4.571 1.00 . A A . 180 VAL HG23 1 1
16 26868 1 1 91 VAL N N 0.169 -0.689 -4.467 1.00 . A A . 180 VAL N 1 1
16 26869 1 1 91 VAL O O 1.334 -3.948 -4.704 1.00 . A A . 180 VAL O 1 1
16 26870 1 1 92 ASN C C 4.007 -3.318 -5.698 1.00 . A A . 181 ASN C 1 1
16 26871 1 1 92 ASN CA C 2.954 -3.058 -6.773 1.00 . A A . 181 ASN CA 1 1
16 26872 1 1 92 ASN CB C 3.572 -2.255 -7.920 1.00 . A A . 181 ASN CB 1 1
16 26873 1 1 92 ASN CG C 3.712 -0.782 -7.593 1.00 . A A . 181 ASN CG 1 1
16 26874 1 1 92 ASN H H 1.500 -1.519 -6.647 1.00 . A A . 181 ASN H 1 1
16 26875 1 1 92 ASN HA H 2.624 -4.010 -7.160 1.00 . A A . 181 ASN HA 1 1
16 26876 1 1 92 ASN HB2 H 4.553 -2.650 -8.139 1.00 . A A . 181 ASN HB2 1 1
16 26877 1 1 92 ASN HB3 H 2.947 -2.352 -8.796 1.00 . A A . 181 ASN HB3 1 1
16 26878 1 1 92 ASN HD21 H 5.431 -1.129 -6.655 1.00 . A A . 181 ASN HD21 1 1
16 26879 1 1 92 ASN HD22 H 4.908 0.518 -6.682 1.00 . A A . 181 ASN HD22 1 1
16 26880 1 1 92 ASN N N 1.778 -2.368 -6.242 1.00 . A A . 181 ASN N 1 1
16 26881 1 1 92 ASN ND2 N 4.794 -0.428 -6.908 1.00 . A A . 181 ASN ND2 1 1
16 26882 1 1 92 ASN O O 4.519 -4.431 -5.588 1.00 . A A . 181 ASN O 1 1
16 26883 1 1 92 ASN OD1 O 2.861 0.029 -7.954 1.00 . A A . 181 ASN OD1 1 1
16 26884 1 1 93 ILE C C 4.920 -3.415 -2.786 1.00 . A A . 182 ILE C 1 1
16 26885 1 1 93 ILE CA C 5.356 -2.435 -3.878 1.00 . A A . 182 ILE CA 1 1
16 26886 1 1 93 ILE CB C 5.710 -1.064 -3.243 1.00 . A A . 182 ILE CB 1 1
16 26887 1 1 93 ILE CD1 C 8.050 -1.188 -4.265 1.00 . A A . 182 ILE CD1 1 1
16 26888 1 1 93 ILE CG1 C 6.799 -0.357 -4.061 1.00 . A A . 182 ILE CG1 1 1
16 26889 1 1 93 ILE CG2 C 6.164 -1.225 -1.797 1.00 . A A . 182 ILE CG2 1 1
16 26890 1 1 93 ILE H H 3.915 -1.423 -5.061 1.00 . A A . 182 ILE H 1 1
16 26891 1 1 93 ILE HA H 6.249 -2.823 -4.345 1.00 . A A . 182 ILE HA 1 1
16 26892 1 1 93 ILE HB H 4.820 -0.453 -3.245 1.00 . A A . 182 ILE HB 1 1
16 26893 1 1 93 ILE HD11 H 8.332 -1.650 -3.331 1.00 . A A . 182 ILE HD11 1 1
16 26894 1 1 93 ILE HD12 H 8.853 -0.551 -4.608 1.00 . A A . 182 ILE HD12 1 1
16 26895 1 1 93 ILE HD13 H 7.859 -1.954 -5.002 1.00 . A A . 182 ILE HD13 1 1
16 26896 1 1 93 ILE HG12 H 6.404 -0.109 -5.035 1.00 . A A . 182 ILE HG12 1 1
16 26897 1 1 93 ILE HG13 H 7.085 0.554 -3.551 1.00 . A A . 182 ILE HG13 1 1
16 26898 1 1 93 ILE HG21 H 5.356 -1.634 -1.209 1.00 . A A . 182 ILE HG21 1 1
16 26899 1 1 93 ILE HG22 H 6.448 -0.263 -1.399 1.00 . A A . 182 ILE HG22 1 1
16 26900 1 1 93 ILE HG23 H 7.011 -1.894 -1.759 1.00 . A A . 182 ILE HG23 1 1
16 26901 1 1 93 ILE N N 4.344 -2.294 -4.921 1.00 . A A . 182 ILE N 1 1
16 26902 1 1 93 ILE O O 5.718 -4.229 -2.328 1.00 . A A . 182 ILE O 1 1
16 26903 1 1 94 THR C C 3.269 -5.678 -1.679 1.00 . A A . 183 THR C 1 1
16 26904 1 1 94 THR CA C 3.146 -4.199 -1.311 1.00 . A A . 183 THR CA 1 1
16 26905 1 1 94 THR CB C 1.675 -3.884 -0.982 1.00 . A A . 183 THR CB 1 1
16 26906 1 1 94 THR CG2 C 1.140 -4.831 0.083 1.00 . A A . 183 THR CG2 1 1
16 26907 1 1 94 THR H H 3.073 -2.647 -2.755 1.00 . A A . 183 THR H 1 1
16 26908 1 1 94 THR HA H 3.731 -4.018 -0.421 1.00 . A A . 183 THR HA 1 1
16 26909 1 1 94 THR HB H 1.085 -4.005 -1.879 1.00 . A A . 183 THR HB 1 1
16 26910 1 1 94 THR HG1 H 2.355 -2.049 -0.734 1.00 . A A . 183 THR HG1 1 1
16 26911 1 1 94 THR HG21 H 0.196 -5.242 -0.242 1.00 . A A . 183 THR HG21 1 1
16 26912 1 1 94 THR HG22 H 0.999 -4.291 1.007 1.00 . A A . 183 THR HG22 1 1
16 26913 1 1 94 THR HG23 H 1.847 -5.633 0.239 1.00 . A A . 183 THR HG23 1 1
16 26914 1 1 94 THR N N 3.662 -3.324 -2.362 1.00 . A A . 183 THR N 1 1
16 26915 1 1 94 THR O O 3.785 -6.475 -0.897 1.00 . A A . 183 THR O 1 1
16 26916 1 1 94 THR OG1 O 1.554 -2.533 -0.521 1.00 . A A . 183 THR OG1 1 1
16 26917 1 1 95 ILE C C 4.276 -7.853 -3.621 1.00 . A A . 184 ILE C 1 1
16 26918 1 1 95 ILE CA C 2.841 -7.430 -3.311 1.00 . A A . 184 ILE CA 1 1
16 26919 1 1 95 ILE CB C 1.946 -7.655 -4.555 1.00 . A A . 184 ILE CB 1 1
16 26920 1 1 95 ILE CD1 C -0.466 -6.841 -4.584 1.00 . A A . 184 ILE CD1 1 1
16 26921 1 1 95 ILE CG1 C 0.499 -7.913 -4.129 1.00 . A A . 184 ILE CG1 1 1
16 26922 1 1 95 ILE CG2 C 2.458 -8.813 -5.404 1.00 . A A . 184 ILE CG2 1 1
16 26923 1 1 95 ILE H H 2.380 -5.365 -3.444 1.00 . A A . 184 ILE H 1 1
16 26924 1 1 95 ILE HA H 2.463 -8.049 -2.508 1.00 . A A . 184 ILE HA 1 1
16 26925 1 1 95 ILE HB H 1.978 -6.760 -5.159 1.00 . A A . 184 ILE HB 1 1
16 26926 1 1 95 ILE HD11 H -1.026 -6.478 -3.736 1.00 . A A . 184 ILE HD11 1 1
16 26927 1 1 95 ILE HD12 H -1.145 -7.254 -5.314 1.00 . A A . 184 ILE HD12 1 1
16 26928 1 1 95 ILE HD13 H 0.086 -6.024 -5.026 1.00 . A A . 184 ILE HD13 1 1
16 26929 1 1 95 ILE HG12 H 0.170 -8.852 -4.550 1.00 . A A . 184 ILE HG12 1 1
16 26930 1 1 95 ILE HG13 H 0.450 -7.972 -3.052 1.00 . A A . 184 ILE HG13 1 1
16 26931 1 1 95 ILE HG21 H 1.634 -9.253 -5.948 1.00 . A A . 184 ILE HG21 1 1
16 26932 1 1 95 ILE HG22 H 2.904 -9.559 -4.764 1.00 . A A . 184 ILE HG22 1 1
16 26933 1 1 95 ILE HG23 H 3.197 -8.449 -6.102 1.00 . A A . 184 ILE HG23 1 1
16 26934 1 1 95 ILE N N 2.787 -6.042 -2.863 1.00 . A A . 184 ILE N 1 1
16 26935 1 1 95 ILE O O 4.671 -8.985 -3.341 1.00 . A A . 184 ILE O 1 1
16 26936 1 1 96 LYS C C 7.313 -7.327 -3.308 1.00 . A A . 185 LYS C 1 1
16 26937 1 1 96 LYS CA C 6.434 -7.227 -4.552 1.00 . A A . 185 LYS CA 1 1
16 26938 1 1 96 LYS CB C 6.975 -6.142 -5.485 1.00 . A A . 185 LYS CB 1 1
16 26939 1 1 96 LYS CD C 9.297 -5.264 -5.863 1.00 . A A . 185 LYS CD 1 1
16 26940 1 1 96 LYS CE C 10.512 -5.641 -5.030 1.00 . A A . 185 LYS CE 1 1
16 26941 1 1 96 LYS CG C 8.356 -6.444 -6.041 1.00 . A A . 185 LYS CG 1 1
16 26942 1 1 96 LYS H H 4.675 -6.059 -4.400 1.00 . A A . 185 LYS H 1 1
16 26943 1 1 96 LYS HA H 6.454 -8.172 -5.071 1.00 . A A . 185 LYS HA 1 1
16 26944 1 1 96 LYS HB2 H 6.295 -6.025 -6.315 1.00 . A A . 185 LYS HB2 1 1
16 26945 1 1 96 LYS HB3 H 7.026 -5.209 -4.941 1.00 . A A . 185 LYS HB3 1 1
16 26946 1 1 96 LYS HD2 H 9.630 -4.932 -6.835 1.00 . A A . 185 LYS HD2 1 1
16 26947 1 1 96 LYS HD3 H 8.766 -4.465 -5.367 1.00 . A A . 185 LYS HD3 1 1
16 26948 1 1 96 LYS HE2 H 10.469 -5.109 -4.092 1.00 . A A . 185 LYS HE2 1 1
16 26949 1 1 96 LYS HE3 H 10.488 -6.705 -4.841 1.00 . A A . 185 LYS HE3 1 1
16 26950 1 1 96 LYS HG2 H 8.764 -7.299 -5.521 1.00 . A A . 185 LYS HG2 1 1
16 26951 1 1 96 LYS HG3 H 8.269 -6.668 -7.093 1.00 . A A . 185 LYS HG3 1 1
16 26952 1 1 96 LYS HZ1 H 11.884 -5.867 -6.588 1.00 . A A . 185 LYS HZ1 1 1
16 26953 1 1 96 LYS HZ2 H 12.594 -5.498 -5.098 1.00 . A A . 185 LYS HZ2 1 1
16 26954 1 1 96 LYS HZ3 H 11.796 -4.294 -5.976 1.00 . A A . 185 LYS HZ3 1 1
16 26955 1 1 96 LYS N N 5.047 -6.943 -4.201 1.00 . A A . 185 LYS N 1 1
16 26956 1 1 96 LYS NZ N 11.786 -5.301 -5.722 1.00 . A A . 185 LYS NZ 1 1
16 26957 1 1 96 LYS O O 8.382 -7.936 -3.343 1.00 . A A . 185 LYS O 1 1
16 26958 1 1 97 GLN C C 7.336 -7.982 -0.139 1.00 . A A . 186 GLN C 1 1
16 26959 1 1 97 GLN CA C 7.625 -6.733 -0.968 1.00 . A A . 186 GLN CA 1 1
16 26960 1 1 97 GLN CB C 7.306 -5.487 -0.136 1.00 . A A . 186 GLN CB 1 1
16 26961 1 1 97 GLN CD C 9.703 -4.904 -0.774 1.00 . A A . 186 GLN CD 1 1
16 26962 1 1 97 GLN CG C 8.419 -4.442 -0.107 1.00 . A A . 186 GLN CG 1 1
16 26963 1 1 97 GLN H H 6.011 -6.242 -2.249 1.00 . A A . 186 GLN H 1 1
16 26964 1 1 97 GLN HA H 8.672 -6.724 -1.221 1.00 . A A . 186 GLN HA 1 1
16 26965 1 1 97 GLN HB2 H 6.419 -5.020 -0.539 1.00 . A A . 186 GLN HB2 1 1
16 26966 1 1 97 GLN HB3 H 7.106 -5.793 0.879 1.00 . A A . 186 GLN HB3 1 1
16 26967 1 1 97 GLN HE21 H 9.189 -3.982 -2.459 1.00 . A A . 186 GLN HE21 1 1
16 26968 1 1 97 GLN HE22 H 10.704 -4.811 -2.490 1.00 . A A . 186 GLN HE22 1 1
16 26969 1 1 97 GLN HG2 H 8.072 -3.555 -0.613 1.00 . A A . 186 GLN HG2 1 1
16 26970 1 1 97 GLN HG3 H 8.636 -4.203 0.924 1.00 . A A . 186 GLN HG3 1 1
16 26971 1 1 97 GLN N N 6.866 -6.718 -2.215 1.00 . A A . 186 GLN N 1 1
16 26972 1 1 97 GLN NE2 N 9.884 -4.528 -2.035 1.00 . A A . 186 GLN NE2 1 1
16 26973 1 1 97 GLN O O 8.253 -8.603 0.397 1.00 . A A . 186 GLN O 1 1
16 26974 1 1 97 GLN OE1 O 10.522 -5.591 -0.163 1.00 . A A . 186 GLN OE1 1 1
16 26975 1 1 98 HIS C C 6.134 -10.796 0.112 1.00 . A A . 187 HIS C 1 1
16 26976 1 1 98 HIS CA C 5.663 -9.498 0.761 1.00 . A A . 187 HIS CA 1 1
16 26977 1 1 98 HIS CB C 4.143 -9.522 0.941 1.00 . A A . 187 HIS CB 1 1
16 26978 1 1 98 HIS CD2 C 3.240 -7.335 2.010 1.00 . A A . 187 HIS CD2 1 1
16 26979 1 1 98 HIS CE1 C 3.123 -8.019 4.089 1.00 . A A . 187 HIS CE1 1 1
16 26980 1 1 98 HIS CG C 3.659 -8.623 2.038 1.00 . A A . 187 HIS CG 1 1
16 26981 1 1 98 HIS H H 5.372 -7.794 -0.463 1.00 . A A . 187 HIS H 1 1
16 26982 1 1 98 HIS HA H 6.125 -9.412 1.732 1.00 . A A . 187 HIS HA 1 1
16 26983 1 1 98 HIS HB2 H 3.673 -9.206 0.021 1.00 . A A . 187 HIS HB2 1 1
16 26984 1 1 98 HIS HB3 H 3.830 -10.529 1.173 1.00 . A A . 187 HIS HB3 1 1
16 26985 1 1 98 HIS HD1 H 3.805 -9.909 3.702 1.00 . A A . 187 HIS HD1 1 1
16 26986 1 1 98 HIS HD2 H 3.175 -6.701 1.137 1.00 . A A . 187 HIS HD2 1 1
16 26987 1 1 98 HIS HE1 H 2.957 -8.041 5.156 1.00 . A A . 187 HIS HE1 1 1
16 26988 1 1 98 HIS HE2 H 2.656 -6.088 3.595 1.00 . A A . 187 HIS HE2 1 1
16 26989 1 1 98 HIS N N 6.061 -8.335 -0.023 1.00 . A A . 187 HIS N 1 1
16 26990 1 1 98 HIS ND1 N 3.573 -9.022 3.356 1.00 . A A . 187 HIS ND1 1 1
16 26991 1 1 98 HIS NE2 N 2.914 -6.985 3.297 1.00 . A A . 187 HIS NE2 1 1
16 26992 1 1 98 HIS O O 6.588 -11.710 0.797 1.00 . A A . 187 HIS O 1 1
16 26993 1 1 99 THR C C 7.933 -12.359 -1.696 1.00 . A A . 188 THR C 1 1
16 26994 1 1 99 THR CA C 6.455 -12.063 -1.936 1.00 . A A . 188 THR CA 1 1
16 26995 1 1 99 THR CB C 6.216 -11.915 -3.450 1.00 . A A . 188 THR CB 1 1
16 26996 1 1 99 THR CG2 C 4.740 -12.083 -3.781 1.00 . A A . 188 THR CG2 1 1
16 26997 1 1 99 THR H H 5.665 -10.111 -1.707 1.00 . A A . 188 THR H 1 1
16 26998 1 1 99 THR HA H 5.869 -12.897 -1.578 1.00 . A A . 188 THR HA 1 1
16 26999 1 1 99 THR HB H 6.774 -12.683 -3.963 1.00 . A A . 188 THR HB 1 1
16 27000 1 1 99 THR HG1 H 7.598 -10.528 -3.682 1.00 . A A . 188 THR HG1 1 1
16 27001 1 1 99 THR HG21 H 4.465 -13.123 -3.684 1.00 . A A . 188 THR HG21 1 1
16 27002 1 1 99 THR HG22 H 4.559 -11.756 -4.795 1.00 . A A . 188 THR HG22 1 1
16 27003 1 1 99 THR HG23 H 4.148 -11.489 -3.101 1.00 . A A . 188 THR HG23 1 1
16 27004 1 1 99 THR N N 6.032 -10.871 -1.210 1.00 . A A . 188 THR N 1 1
16 27005 1 1 99 THR O O 8.383 -13.494 -1.854 1.00 . A A . 188 THR O 1 1
16 27006 1 1 99 THR OG1 O 6.667 -10.632 -3.896 1.00 . A A . 188 THR OG1 1 1
16 27007 1 1 100 VAL C C 10.408 -11.918 0.365 1.00 . A A . 189 VAL C 1 1
16 27008 1 1 100 VAL CA C 10.115 -11.476 -1.071 1.00 . A A . 189 VAL CA 1 1
16 27009 1 1 100 VAL CB C 10.871 -10.162 -1.359 1.00 . A A . 189 VAL CB 1 1
16 27010 1 1 100 VAL CG1 C 12.340 -10.286 -0.975 1.00 . A A . 189 VAL CG1 1 1
16 27011 1 1 100 VAL CG2 C 10.731 -9.780 -2.824 1.00 . A A . 189 VAL CG2 1 1
16 27012 1 1 100 VAL H H 8.272 -10.447 -1.220 1.00 . A A . 189 VAL H 1 1
16 27013 1 1 100 VAL HA H 10.491 -12.231 -1.746 1.00 . A A . 189 VAL HA 1 1
16 27014 1 1 100 VAL HB H 10.431 -9.378 -0.761 1.00 . A A . 189 VAL HB 1 1
16 27015 1 1 100 VAL HG11 H 12.565 -11.315 -0.737 1.00 . A A . 189 VAL HG11 1 1
16 27016 1 1 100 VAL HG12 H 12.540 -9.665 -0.115 1.00 . A A . 189 VAL HG12 1 1
16 27017 1 1 100 VAL HG13 H 12.954 -9.964 -1.803 1.00 . A A . 189 VAL HG13 1 1
16 27018 1 1 100 VAL HG21 H 9.684 -9.696 -3.076 1.00 . A A . 189 VAL HG21 1 1
16 27019 1 1 100 VAL HG22 H 11.190 -10.540 -3.440 1.00 . A A . 189 VAL HG22 1 1
16 27020 1 1 100 VAL HG23 H 11.221 -8.833 -2.997 1.00 . A A . 189 VAL HG23 1 1
16 27021 1 1 100 VAL N N 8.686 -11.329 -1.323 1.00 . A A . 189 VAL N 1 1
16 27022 1 1 100 VAL O O 11.105 -12.907 0.584 1.00 . A A . 189 VAL O 1 1
16 27023 1 1 101 THR C C 9.157 -12.489 3.317 1.00 . A A . 190 THR C 1 1
16 27024 1 1 101 THR CA C 10.144 -11.470 2.747 1.00 . A A . 190 THR CA 1 1
16 27025 1 1 101 THR CB C 10.097 -10.196 3.616 1.00 . A A . 190 THR CB 1 1
16 27026 1 1 101 THR CG2 C 8.892 -9.337 3.264 1.00 . A A . 190 THR CG2 1 1
16 27027 1 1 101 THR H H 9.372 -10.371 1.104 1.00 . A A . 190 THR H 1 1
16 27028 1 1 101 THR HA H 11.140 -11.881 2.821 1.00 . A A . 190 THR HA 1 1
16 27029 1 1 101 THR HB H 10.995 -9.622 3.434 1.00 . A A . 190 THR HB 1 1
16 27030 1 1 101 THR HG1 H 10.824 -10.215 5.450 1.00 . A A . 190 THR HG1 1 1
16 27031 1 1 101 THR HG21 H 9.192 -8.562 2.574 1.00 . A A . 190 THR HG21 1 1
16 27032 1 1 101 THR HG22 H 8.496 -8.887 4.162 1.00 . A A . 190 THR HG22 1 1
16 27033 1 1 101 THR HG23 H 8.132 -9.953 2.806 1.00 . A A . 190 THR HG23 1 1
16 27034 1 1 101 THR N N 9.900 -11.163 1.337 1.00 . A A . 190 THR N 1 1
16 27035 1 1 101 THR O O 9.567 -13.491 3.904 1.00 . A A . 190 THR O 1 1
16 27036 1 1 101 THR OG1 O 10.044 -10.552 5.003 1.00 . A A . 190 THR OG1 1 1
16 27037 1 1 102 THR C C 6.981 -14.541 3.210 1.00 . A A . 191 THR C 1 1
16 27038 1 1 102 THR CA C 6.829 -13.104 3.704 1.00 . A A . 191 THR CA 1 1
16 27039 1 1 102 THR CB C 5.420 -12.601 3.345 1.00 . A A . 191 THR CB 1 1
16 27040 1 1 102 THR CG2 C 4.378 -13.200 4.276 1.00 . A A . 191 THR CG2 1 1
16 27041 1 1 102 THR H H 7.595 -11.395 2.714 1.00 . A A . 191 THR H 1 1
16 27042 1 1 102 THR HA H 6.918 -13.100 4.781 1.00 . A A . 191 THR HA 1 1
16 27043 1 1 102 THR HB H 5.193 -12.903 2.332 1.00 . A A . 191 THR HB 1 1
16 27044 1 1 102 THR HG1 H 5.559 -10.898 4.330 1.00 . A A . 191 THR HG1 1 1
16 27045 1 1 102 THR HG21 H 3.650 -12.445 4.534 1.00 . A A . 191 THR HG21 1 1
16 27046 1 1 102 THR HG22 H 4.860 -13.559 5.173 1.00 . A A . 191 THR HG22 1 1
16 27047 1 1 102 THR HG23 H 3.883 -14.022 3.779 1.00 . A A . 191 THR HG23 1 1
16 27048 1 1 102 THR N N 7.864 -12.219 3.172 1.00 . A A . 191 THR N 1 1
16 27049 1 1 102 THR O O 6.787 -15.487 3.973 1.00 . A A . 191 THR O 1 1
16 27050 1 1 102 THR OG1 O 5.375 -11.172 3.428 1.00 . A A . 191 THR OG1 1 1
16 27051 1 1 103 THR C C 8.722 -16.736 1.904 1.00 . A A . 192 THR C 1 1
16 27052 1 1 103 THR CA C 7.481 -16.035 1.358 1.00 . A A . 192 THR CA 1 1
16 27053 1 1 103 THR CB C 7.568 -15.972 -0.178 1.00 . A A . 192 THR CB 1 1
16 27054 1 1 103 THR CG2 C 7.326 -17.344 -0.791 1.00 . A A . 192 THR CG2 1 1
16 27055 1 1 103 THR H H 7.456 -13.915 1.371 1.00 . A A . 192 THR H 1 1
16 27056 1 1 103 THR HA H 6.609 -16.616 1.621 1.00 . A A . 192 THR HA 1 1
16 27057 1 1 103 THR HB H 8.558 -15.640 -0.456 1.00 . A A . 192 THR HB 1 1
16 27058 1 1 103 THR HG1 H 6.390 -14.399 -0.007 1.00 . A A . 192 THR HG1 1 1
16 27059 1 1 103 THR HG21 H 7.502 -17.299 -1.856 1.00 . A A . 192 THR HG21 1 1
16 27060 1 1 103 THR HG22 H 6.304 -17.645 -0.607 1.00 . A A . 192 THR HG22 1 1
16 27061 1 1 103 THR HG23 H 7.997 -18.062 -0.344 1.00 . A A . 192 THR HG23 1 1
16 27062 1 1 103 THR N N 7.320 -14.704 1.936 1.00 . A A . 192 THR N 1 1
16 27063 1 1 103 THR O O 8.857 -17.955 1.787 1.00 . A A . 192 THR O 1 1
16 27064 1 1 103 THR OG1 O 6.602 -15.044 -0.686 1.00 . A A . 192 THR OG1 1 1
16 27065 1 1 104 THR C C 10.807 -16.499 4.594 1.00 . A A . 193 THR C 1 1
16 27066 1 1 104 THR CA C 10.847 -16.520 3.069 1.00 . A A . 193 THR CA 1 1
16 27067 1 1 104 THR CB C 12.089 -15.748 2.586 1.00 . A A . 193 THR CB 1 1
16 27068 1 1 104 THR CG2 C 13.339 -16.611 2.695 1.00 . A A . 193 THR CG2 1 1
16 27069 1 1 104 THR H H 9.458 -15.001 2.569 1.00 . A A . 193 THR H 1 1
16 27070 1 1 104 THR HA H 10.933 -17.544 2.736 1.00 . A A . 193 THR HA 1 1
16 27071 1 1 104 THR HB H 12.218 -14.876 3.210 1.00 . A A . 193 THR HB 1 1
16 27072 1 1 104 THR HG1 H 11.119 -15.737 0.870 1.00 . A A . 193 THR HG1 1 1
16 27073 1 1 104 THR HG21 H 14.153 -16.132 2.170 1.00 . A A . 193 THR HG21 1 1
16 27074 1 1 104 THR HG22 H 13.147 -17.579 2.257 1.00 . A A . 193 THR HG22 1 1
16 27075 1 1 104 THR HG23 H 13.603 -16.733 3.735 1.00 . A A . 193 THR HG23 1 1
16 27076 1 1 104 THR N N 9.622 -15.964 2.503 1.00 . A A . 193 THR N 1 1
16 27077 1 1 104 THR O O 11.707 -17.015 5.256 1.00 . A A . 193 THR O 1 1
16 27078 1 1 104 THR OG1 O 11.911 -15.332 1.228 1.00 . A A . 193 THR OG1 1 1
16 27079 1 1 105 LYS C C 8.699 -16.926 7.115 1.00 . A A . 194 LYS C 1 1
16 27080 1 1 105 LYS CA C 9.598 -15.809 6.594 1.00 . A A . 194 LYS CA 1 1
16 27081 1 1 105 LYS CB C 9.017 -14.449 6.982 1.00 . A A . 194 LYS CB 1 1
16 27082 1 1 105 LYS CD C 9.952 -12.453 8.190 1.00 . A A . 194 LYS CD 1 1
16 27083 1 1 105 LYS CE C 9.082 -11.228 7.961 1.00 . A A . 194 LYS CE 1 1
16 27084 1 1 105 LYS CG C 10.033 -13.320 6.944 1.00 . A A . 194 LYS CG 1 1
16 27085 1 1 105 LYS H H 9.071 -15.505 4.566 1.00 . A A . 194 LYS H 1 1
16 27086 1 1 105 LYS HA H 10.576 -15.914 7.040 1.00 . A A . 194 LYS HA 1 1
16 27087 1 1 105 LYS HB2 H 8.215 -14.206 6.304 1.00 . A A . 194 LYS HB2 1 1
16 27088 1 1 105 LYS HB3 H 8.622 -14.514 7.986 1.00 . A A . 194 LYS HB3 1 1
16 27089 1 1 105 LYS HD2 H 9.529 -13.036 8.994 1.00 . A A . 194 LYS HD2 1 1
16 27090 1 1 105 LYS HD3 H 10.947 -12.132 8.460 1.00 . A A . 194 LYS HD3 1 1
16 27091 1 1 105 LYS HE2 H 9.470 -10.411 8.550 1.00 . A A . 194 LYS HE2 1 1
16 27092 1 1 105 LYS HE3 H 9.120 -10.966 6.914 1.00 . A A . 194 LYS HE3 1 1
16 27093 1 1 105 LYS HG2 H 11.026 -13.742 6.876 1.00 . A A . 194 LYS HG2 1 1
16 27094 1 1 105 LYS HG3 H 9.841 -12.706 6.076 1.00 . A A . 194 LYS HG3 1 1
16 27095 1 1 105 LYS HZ1 H 7.069 -10.673 8.048 1.00 . A A . 194 LYS HZ1 1 1
16 27096 1 1 105 LYS HZ2 H 7.589 -11.579 9.380 1.00 . A A . 194 LYS HZ2 1 1
16 27097 1 1 105 LYS HZ3 H 7.315 -12.340 7.895 1.00 . A A . 194 LYS HZ3 1 1
16 27098 1 1 105 LYS N N 9.757 -15.898 5.146 1.00 . A A . 194 LYS N 1 1
16 27099 1 1 105 LYS NZ N 7.665 -11.472 8.348 1.00 . A A . 194 LYS NZ 1 1
16 27100 1 1 105 LYS O O 8.489 -17.054 8.321 1.00 . A A . 194 LYS O 1 1
16 27101 1 1 106 GLY C C 5.945 -18.761 5.906 1.00 . A A . 195 GLY C 1 1
16 27102 1 1 106 GLY CA C 7.298 -18.826 6.586 1.00 . A A . 195 GLY CA 1 1
16 27103 1 1 106 GLY H H 8.371 -17.580 5.250 1.00 . A A . 195 GLY H 1 1
16 27104 1 1 106 GLY HA2 H 7.774 -19.759 6.326 1.00 . A A . 195 GLY HA2 1 1
16 27105 1 1 106 GLY HA3 H 7.153 -18.793 7.656 1.00 . A A . 195 GLY HA3 1 1
16 27106 1 1 106 GLY N N 8.169 -17.730 6.198 1.00 . A A . 195 GLY N 1 1
16 27107 1 1 106 GLY O O 4.908 -18.868 6.561 1.00 . A A . 195 GLY O 1 1
16 27108 1 1 107 GLU C C 4.941 -19.010 2.390 1.00 . A A . 196 GLU C 1 1
16 27109 1 1 107 GLU CA C 4.721 -18.509 3.814 1.00 . A A . 196 GLU CA 1 1
16 27110 1 1 107 GLU CB C 4.200 -17.071 3.788 1.00 . A A . 196 GLU CB 1 1
16 27111 1 1 107 GLU CD C 2.562 -16.766 5.690 1.00 . A A . 196 GLU CD 1 1
16 27112 1 1 107 GLU CG C 2.741 -16.944 4.194 1.00 . A A . 196 GLU CG 1 1
16 27113 1 1 107 GLU H H 6.816 -18.510 4.124 1.00 . A A . 196 GLU H 1 1
16 27114 1 1 107 GLU HA H 3.988 -19.139 4.296 1.00 . A A . 196 GLU HA 1 1
16 27115 1 1 107 GLU HB2 H 4.793 -16.474 4.464 1.00 . A A . 196 GLU HB2 1 1
16 27116 1 1 107 GLU HB3 H 4.308 -16.680 2.787 1.00 . A A . 196 GLU HB3 1 1
16 27117 1 1 107 GLU HG2 H 2.315 -16.087 3.692 1.00 . A A . 196 GLU HG2 1 1
16 27118 1 1 107 GLU HG3 H 2.216 -17.837 3.886 1.00 . A A . 196 GLU HG3 1 1
16 27119 1 1 107 GLU N N 5.955 -18.587 4.588 1.00 . A A . 196 GLU N 1 1
16 27120 1 1 107 GLU O O 6.029 -19.471 2.046 1.00 . A A . 196 GLU O 1 1
16 27121 1 1 107 GLU OE1 O 3.547 -16.407 6.369 1.00 . A A . 196 GLU OE1 1 1
16 27122 1 1 107 GLU OE2 O 1.435 -16.985 6.182 1.00 . A A . 196 GLU OE2 1 1
16 27123 1 1 108 ASN C C 2.915 -18.682 -0.676 1.00 . A A . 197 ASN C 1 1
16 27124 1 1 108 ASN CA C 3.982 -19.359 0.179 1.00 . A A . 197 ASN CA 1 1
16 27125 1 1 108 ASN CB C 3.829 -20.879 0.096 1.00 . A A . 197 ASN CB 1 1
16 27126 1 1 108 ASN CG C 3.909 -21.390 -1.329 1.00 . A A . 197 ASN CG 1 1
16 27127 1 1 108 ASN H H 3.060 -18.538 1.898 1.00 . A A . 197 ASN H 1 1
16 27128 1 1 108 ASN HA H 4.956 -19.085 -0.200 1.00 . A A . 197 ASN HA 1 1
16 27129 1 1 108 ASN HB2 H 4.614 -21.346 0.672 1.00 . A A . 197 ASN HB2 1 1
16 27130 1 1 108 ASN HB3 H 2.870 -21.159 0.508 1.00 . A A . 197 ASN HB3 1 1
16 27131 1 1 108 ASN HD21 H 5.833 -20.896 -1.424 1.00 . A A . 197 ASN HD21 1 1
16 27132 1 1 108 ASN HD22 H 5.171 -21.612 -2.850 1.00 . A A . 197 ASN HD22 1 1
16 27133 1 1 108 ASN N N 3.902 -18.915 1.566 1.00 . A A . 197 ASN N 1 1
16 27134 1 1 108 ASN ND2 N 5.090 -21.290 -1.928 1.00 . A A . 197 ASN ND2 1 1
16 27135 1 1 108 ASN O O 1.745 -19.063 -0.639 1.00 . A A . 197 ASN O 1 1
16 27136 1 1 108 ASN OD1 O 2.922 -21.870 -1.886 1.00 . A A . 197 ASN OD1 1 1
16 27137 1 1 109 PHE C C 2.540 -17.410 -3.758 1.00 . A A . 198 PHE C 1 1
16 27138 1 1 109 PHE CA C 2.408 -16.950 -2.309 1.00 . A A . 198 PHE CA 1 1
16 27139 1 1 109 PHE CB C 2.668 -15.445 -2.212 1.00 . A A . 198 PHE CB 1 1
16 27140 1 1 109 PHE CD1 C 0.883 -14.687 -0.619 1.00 . A A . 198 PHE CD1 1 1
16 27141 1 1 109 PHE CD2 C 3.164 -14.445 0.038 1.00 . A A . 198 PHE CD2 1 1
16 27142 1 1 109 PHE CE1 C 0.476 -14.139 0.582 1.00 . A A . 198 PHE CE1 1 1
16 27143 1 1 109 PHE CE2 C 2.761 -13.896 1.240 1.00 . A A . 198 PHE CE2 1 1
16 27144 1 1 109 PHE CG C 2.230 -14.846 -0.905 1.00 . A A . 198 PHE CG 1 1
16 27145 1 1 109 PHE CZ C 1.416 -13.744 1.513 1.00 . A A . 198 PHE CZ 1 1
16 27146 1 1 109 PHE H H 4.274 -17.424 -1.430 1.00 . A A . 198 PHE H 1 1
16 27147 1 1 109 PHE HA H 1.403 -17.154 -1.971 1.00 . A A . 198 PHE HA 1 1
16 27148 1 1 109 PHE HB2 H 3.725 -15.261 -2.323 1.00 . A A . 198 PHE HB2 1 1
16 27149 1 1 109 PHE HB3 H 2.133 -14.943 -3.004 1.00 . A A . 198 PHE HB3 1 1
16 27150 1 1 109 PHE HD1 H 0.148 -14.997 -1.346 1.00 . A A . 198 PHE HD1 1 1
16 27151 1 1 109 PHE HD2 H 4.217 -14.563 -0.172 1.00 . A A . 198 PHE HD2 1 1
16 27152 1 1 109 PHE HE1 H -0.577 -14.020 0.793 1.00 . A A . 198 PHE HE1 1 1
16 27153 1 1 109 PHE HE2 H 3.498 -13.587 1.967 1.00 . A A . 198 PHE HE2 1 1
16 27154 1 1 109 PHE HZ H 1.100 -13.315 2.453 1.00 . A A . 198 PHE HZ 1 1
16 27155 1 1 109 PHE N N 3.328 -17.679 -1.444 1.00 . A A . 198 PHE N 1 1
16 27156 1 1 109 PHE O O 3.554 -17.158 -4.409 1.00 . A A . 198 PHE O 1 1
16 27157 1 1 110 THR C C 0.767 -17.628 -6.556 1.00 . A A . 199 THR C 1 1
16 27158 1 1 110 THR CA C 1.505 -18.585 -5.626 1.00 . A A . 199 THR CA 1 1
16 27159 1 1 110 THR CB C 0.853 -19.977 -5.715 1.00 . A A . 199 THR CB 1 1
16 27160 1 1 110 THR CG2 C 1.773 -21.044 -5.143 1.00 . A A . 199 THR CG2 1 1
16 27161 1 1 110 THR H H 0.730 -18.255 -3.685 1.00 . A A . 199 THR H 1 1
16 27162 1 1 110 THR HA H 2.532 -18.669 -5.953 1.00 . A A . 199 THR HA 1 1
16 27163 1 1 110 THR HB H 0.664 -20.205 -6.754 1.00 . A A . 199 THR HB 1 1
16 27164 1 1 110 THR HG1 H -0.397 -19.266 -4.364 1.00 . A A . 199 THR HG1 1 1
16 27165 1 1 110 THR HG21 H 1.276 -21.550 -4.329 1.00 . A A . 199 THR HG21 1 1
16 27166 1 1 110 THR HG22 H 2.679 -20.581 -4.780 1.00 . A A . 199 THR HG22 1 1
16 27167 1 1 110 THR HG23 H 2.019 -21.759 -5.914 1.00 . A A . 199 THR HG23 1 1
16 27168 1 1 110 THR N N 1.509 -18.086 -4.254 1.00 . A A . 199 THR N 1 1
16 27169 1 1 110 THR O O 0.421 -16.514 -6.166 1.00 . A A . 199 THR O 1 1
16 27170 1 1 110 THR OG1 O -0.391 -19.982 -5.003 1.00 . A A . 199 THR OG1 1 1
16 27171 1 1 111 LYS C C -1.542 -16.833 -8.263 1.00 . A A . 200 LYS C 1 1
16 27172 1 1 111 LYS CA C -0.169 -17.255 -8.776 1.00 . A A . 200 LYS CA 1 1
16 27173 1 1 111 LYS CB C -0.319 -18.023 -10.091 1.00 . A A . 200 LYS CB 1 1
16 27174 1 1 111 LYS CD C -0.456 -17.396 -12.518 1.00 . A A . 200 LYS CD 1 1
16 27175 1 1 111 LYS CE C 0.403 -17.446 -13.772 1.00 . A A . 200 LYS CE 1 1
16 27176 1 1 111 LYS CG C 0.396 -17.369 -11.261 1.00 . A A . 200 LYS CG 1 1
16 27177 1 1 111 LYS H H 0.831 -18.969 -8.039 1.00 . A A . 200 LYS H 1 1
16 27178 1 1 111 LYS HA H 0.423 -16.369 -8.952 1.00 . A A . 200 LYS HA 1 1
16 27179 1 1 111 LYS HB2 H 0.084 -19.017 -9.960 1.00 . A A . 200 LYS HB2 1 1
16 27180 1 1 111 LYS HB3 H -1.368 -18.098 -10.334 1.00 . A A . 200 LYS HB3 1 1
16 27181 1 1 111 LYS HD2 H -1.089 -18.271 -12.494 1.00 . A A . 200 LYS HD2 1 1
16 27182 1 1 111 LYS HD3 H -1.068 -16.508 -12.546 1.00 . A A . 200 LYS HD3 1 1
16 27183 1 1 111 LYS HE2 H 0.006 -16.746 -14.492 1.00 . A A . 200 LYS HE2 1 1
16 27184 1 1 111 LYS HE3 H 1.412 -17.161 -13.512 1.00 . A A . 200 LYS HE3 1 1
16 27185 1 1 111 LYS HG2 H 0.613 -16.341 -11.009 1.00 . A A . 200 LYS HG2 1 1
16 27186 1 1 111 LYS HG3 H 1.318 -17.898 -11.449 1.00 . A A . 200 LYS HG3 1 1
16 27187 1 1 111 LYS HZ1 H 0.905 -19.474 -13.743 1.00 . A A . 200 LYS HZ1 1 1
16 27188 1 1 111 LYS HZ2 H 0.926 -18.783 -15.288 1.00 . A A . 200 LYS HZ2 1 1
16 27189 1 1 111 LYS HZ3 H -0.549 -19.139 -14.541 1.00 . A A . 200 LYS HZ3 1 1
16 27190 1 1 111 LYS N N 0.530 -18.071 -7.789 1.00 . A A . 200 LYS N 1 1
16 27191 1 1 111 LYS NZ N 0.423 -18.805 -14.378 1.00 . A A . 200 LYS NZ 1 1
16 27192 1 1 111 LYS O O -1.938 -15.675 -8.396 1.00 . A A . 200 LYS O 1 1
16 27193 1 1 112 THR C C -3.509 -16.587 -5.924 1.00 . A A . 201 THR C 1 1
16 27194 1 1 112 THR CA C -3.590 -17.507 -7.138 1.00 . A A . 201 THR CA 1 1
16 27195 1 1 112 THR CB C -4.314 -18.806 -6.738 1.00 . A A . 201 THR CB 1 1
16 27196 1 1 112 THR CG2 C -5.793 -18.550 -6.494 1.00 . A A . 201 THR CG2 1 1
16 27197 1 1 112 THR H H -1.893 -18.685 -7.597 1.00 . A A . 201 THR H 1 1
16 27198 1 1 112 THR HA H -4.168 -17.019 -7.909 1.00 . A A . 201 THR HA 1 1
16 27199 1 1 112 THR HB H -3.873 -19.181 -5.825 1.00 . A A . 201 THR HB 1 1
16 27200 1 1 112 THR HG1 H -3.267 -20.144 -7.743 1.00 . A A . 201 THR HG1 1 1
16 27201 1 1 112 THR HG21 H -6.349 -18.764 -7.395 1.00 . A A . 201 THR HG21 1 1
16 27202 1 1 112 THR HG22 H -5.939 -17.515 -6.218 1.00 . A A . 201 THR HG22 1 1
16 27203 1 1 112 THR HG23 H -6.142 -19.187 -5.695 1.00 . A A . 201 THR HG23 1 1
16 27204 1 1 112 THR N N -2.264 -17.781 -7.675 1.00 . A A . 201 THR N 1 1
16 27205 1 1 112 THR O O -4.414 -15.789 -5.677 1.00 . A A . 201 THR O 1 1
16 27206 1 1 112 THR OG1 O -4.159 -19.790 -7.769 1.00 . A A . 201 THR OG1 1 1
16 27207 1 1 113 ASP C C -2.010 -14.424 -4.342 1.00 . A A . 202 ASP C 1 1
16 27208 1 1 113 ASP CA C -2.220 -15.890 -3.976 1.00 . A A . 202 ASP CA 1 1
16 27209 1 1 113 ASP CB C -1.024 -16.403 -3.176 1.00 . A A . 202 ASP CB 1 1
16 27210 1 1 113 ASP CG C -1.408 -17.494 -2.196 1.00 . A A . 202 ASP CG 1 1
16 27211 1 1 113 ASP H H -1.736 -17.363 -5.418 1.00 . A A . 202 ASP H 1 1
16 27212 1 1 113 ASP HA H -3.108 -15.972 -3.368 1.00 . A A . 202 ASP HA 1 1
16 27213 1 1 113 ASP HB2 H -0.285 -16.800 -3.856 1.00 . A A . 202 ASP HB2 1 1
16 27214 1 1 113 ASP HB3 H -0.593 -15.582 -2.621 1.00 . A A . 202 ASP HB3 1 1
16 27215 1 1 113 ASP N N -2.421 -16.707 -5.169 1.00 . A A . 202 ASP N 1 1
16 27216 1 1 113 ASP O O -2.624 -13.536 -3.751 1.00 . A A . 202 ASP O 1 1
16 27217 1 1 113 ASP OD1 O -2.344 -17.274 -1.399 1.00 . A A . 202 ASP OD1 1 1
16 27218 1 1 113 ASP OD2 O -0.774 -18.571 -2.226 1.00 . A A . 202 ASP OD2 1 1
16 27219 1 1 114 VAL C C -2.065 -12.179 -6.414 1.00 . A A . 203 VAL C 1 1
16 27220 1 1 114 VAL CA C -0.849 -12.812 -5.747 1.00 . A A . 203 VAL CA 1 1
16 27221 1 1 114 VAL CB C 0.351 -12.761 -6.716 1.00 . A A . 203 VAL CB 1 1
16 27222 1 1 114 VAL CG1 C 1.567 -13.429 -6.095 1.00 . A A . 203 VAL CG1 1 1
16 27223 1 1 114 VAL CG2 C 0.003 -13.412 -8.048 1.00 . A A . 203 VAL CG2 1 1
16 27224 1 1 114 VAL H H -0.676 -14.922 -5.747 1.00 . A A . 203 VAL H 1 1
16 27225 1 1 114 VAL HA H -0.595 -12.235 -4.870 1.00 . A A . 203 VAL HA 1 1
16 27226 1 1 114 VAL HB H 0.592 -11.723 -6.900 1.00 . A A . 203 VAL HB 1 1
16 27227 1 1 114 VAL HG11 H 1.539 -14.489 -6.297 1.00 . A A . 203 VAL HG11 1 1
16 27228 1 1 114 VAL HG12 H 1.561 -13.265 -5.027 1.00 . A A . 203 VAL HG12 1 1
16 27229 1 1 114 VAL HG13 H 2.467 -13.005 -6.519 1.00 . A A . 203 VAL HG13 1 1
16 27230 1 1 114 VAL HG21 H 0.723 -13.112 -8.794 1.00 . A A . 203 VAL HG21 1 1
16 27231 1 1 114 VAL HG22 H -0.985 -13.099 -8.354 1.00 . A A . 203 VAL HG22 1 1
16 27232 1 1 114 VAL HG23 H 0.022 -14.486 -7.940 1.00 . A A . 203 VAL HG23 1 1
16 27233 1 1 114 VAL N N -1.137 -14.175 -5.315 1.00 . A A . 203 VAL N 1 1
16 27234 1 1 114 VAL O O -2.245 -10.963 -6.365 1.00 . A A . 203 VAL O 1 1
16 27235 1 1 115 LYS C C -5.020 -11.848 -6.685 1.00 . A A . 204 LYS C 1 1
16 27236 1 1 115 LYS CA C -4.104 -12.528 -7.696 1.00 . A A . 204 LYS CA 1 1
16 27237 1 1 115 LYS CB C -4.837 -13.687 -8.378 1.00 . A A . 204 LYS CB 1 1
16 27238 1 1 115 LYS CD C -7.337 -13.447 -8.247 1.00 . A A . 204 LYS CD 1 1
16 27239 1 1 115 LYS CE C -8.312 -14.433 -8.869 1.00 . A A . 204 LYS CE 1 1
16 27240 1 1 115 LYS CG C -6.101 -13.263 -9.112 1.00 . A A . 204 LYS CG 1 1
16 27241 1 1 115 LYS H H -2.706 -13.973 -7.032 1.00 . A A . 204 LYS H 1 1
16 27242 1 1 115 LYS HA H -3.806 -11.807 -8.442 1.00 . A A . 204 LYS HA 1 1
16 27243 1 1 115 LYS HB2 H -4.171 -14.148 -9.092 1.00 . A A . 204 LYS HB2 1 1
16 27244 1 1 115 LYS HB3 H -5.110 -14.415 -7.630 1.00 . A A . 204 LYS HB3 1 1
16 27245 1 1 115 LYS HD2 H -7.035 -13.817 -7.279 1.00 . A A . 204 LYS HD2 1 1
16 27246 1 1 115 LYS HD3 H -7.828 -12.492 -8.132 1.00 . A A . 204 LYS HD3 1 1
16 27247 1 1 115 LYS HE2 H -7.792 -15.360 -9.062 1.00 . A A . 204 LYS HE2 1 1
16 27248 1 1 115 LYS HE3 H -9.117 -14.612 -8.171 1.00 . A A . 204 LYS HE3 1 1
16 27249 1 1 115 LYS HG2 H -6.015 -12.222 -9.385 1.00 . A A . 204 LYS HG2 1 1
16 27250 1 1 115 LYS HG3 H -6.203 -13.863 -10.005 1.00 . A A . 204 LYS HG3 1 1
16 27251 1 1 115 LYS HZ1 H -9.783 -14.395 -10.350 1.00 . A A . 204 LYS HZ1 1 1
16 27252 1 1 115 LYS HZ2 H -8.220 -14.104 -10.929 1.00 . A A . 204 LYS HZ2 1 1
16 27253 1 1 115 LYS HZ3 H -9.046 -12.897 -10.079 1.00 . A A . 204 LYS HZ3 1 1
16 27254 1 1 115 LYS N N -2.900 -13.013 -7.031 1.00 . A A . 204 LYS N 1 1
16 27255 1 1 115 LYS NZ N -8.881 -13.922 -10.145 1.00 . A A . 204 LYS NZ 1 1
16 27256 1 1 115 LYS O O -5.387 -10.681 -6.846 1.00 . A A . 204 LYS O 1 1
16 27257 1 1 116 MET C C -5.505 -10.929 -3.847 1.00 . A A . 205 MET C 1 1
16 27258 1 1 116 MET CA C -6.225 -12.047 -4.586 1.00 . A A . 205 MET CA 1 1
16 27259 1 1 116 MET CB C -6.634 -13.154 -3.613 1.00 . A A . 205 MET CB 1 1
16 27260 1 1 116 MET CE C -9.016 -16.237 -4.439 1.00 . A A . 205 MET CE 1 1
16 27261 1 1 116 MET CG C -6.877 -14.493 -4.289 1.00 . A A . 205 MET CG 1 1
16 27262 1 1 116 MET H H -5.036 -13.498 -5.555 1.00 . A A . 205 MET H 1 1
16 27263 1 1 116 MET HA H -7.111 -11.641 -5.054 1.00 . A A . 205 MET HA 1 1
16 27264 1 1 116 MET HB2 H -5.852 -13.282 -2.880 1.00 . A A . 205 MET HB2 1 1
16 27265 1 1 116 MET HB3 H -7.542 -12.859 -3.110 1.00 . A A . 205 MET HB3 1 1
16 27266 1 1 116 MET HE1 H -9.894 -16.584 -3.916 1.00 . A A . 205 MET HE1 1 1
16 27267 1 1 116 MET HE2 H -8.587 -17.052 -5.004 1.00 . A A . 205 MET HE2 1 1
16 27268 1 1 116 MET HE3 H -9.289 -15.438 -5.112 1.00 . A A . 205 MET HE3 1 1
16 27269 1 1 116 MET HG2 H -7.427 -14.324 -5.202 1.00 . A A . 205 MET HG2 1 1
16 27270 1 1 116 MET HG3 H -5.924 -14.942 -4.521 1.00 . A A . 205 MET HG3 1 1
16 27271 1 1 116 MET N N -5.370 -12.581 -5.634 1.00 . A A . 205 MET N 1 1
16 27272 1 1 116 MET O O -6.122 -9.955 -3.420 1.00 . A A . 205 MET O 1 1
16 27273 1 1 116 MET SD S -7.815 -15.634 -3.257 1.00 . A A . 205 MET SD 1 1
16 27274 1 1 117 MET C C -3.497 -8.726 -3.745 1.00 . A A . 206 MET C 1 1
16 27275 1 1 117 MET CA C -3.370 -10.073 -3.046 1.00 . A A . 206 MET CA 1 1
16 27276 1 1 117 MET CB C -1.904 -10.511 -3.033 1.00 . A A . 206 MET CB 1 1
16 27277 1 1 117 MET CE C 1.081 -11.409 -2.772 1.00 . A A . 206 MET CE 1 1
16 27278 1 1 117 MET CG C -1.520 -11.328 -1.811 1.00 . A A . 206 MET CG 1 1
16 27279 1 1 117 MET H H -3.758 -11.869 -4.088 1.00 . A A . 206 MET H 1 1
16 27280 1 1 117 MET HA H -3.720 -9.977 -2.029 1.00 . A A . 206 MET HA 1 1
16 27281 1 1 117 MET HB2 H -1.713 -11.108 -3.913 1.00 . A A . 206 MET HB2 1 1
16 27282 1 1 117 MET HB3 H -1.278 -9.631 -3.064 1.00 . A A . 206 MET HB3 1 1
16 27283 1 1 117 MET HE1 H 1.293 -12.468 -2.802 1.00 . A A . 206 MET HE1 1 1
16 27284 1 1 117 MET HE2 H 2.007 -10.855 -2.786 1.00 . A A . 206 MET HE2 1 1
16 27285 1 1 117 MET HE3 H 0.486 -11.138 -3.633 1.00 . A A . 206 MET HE3 1 1
16 27286 1 1 117 MET HG2 H -2.189 -11.074 -1.001 1.00 . A A . 206 MET HG2 1 1
16 27287 1 1 117 MET HG3 H -1.625 -12.376 -2.048 1.00 . A A . 206 MET HG3 1 1
16 27288 1 1 117 MET N N -4.189 -11.073 -3.715 1.00 . A A . 206 MET N 1 1
16 27289 1 1 117 MET O O -3.560 -7.684 -3.099 1.00 . A A . 206 MET O 1 1
16 27290 1 1 117 MET SD S 0.175 -11.023 -1.276 1.00 . A A . 206 MET SD 1 1
16 27291 1 1 118 GLU C C -4.936 -6.794 -5.547 1.00 . A A . 207 GLU C 1 1
16 27292 1 1 118 GLU CA C -3.649 -7.548 -5.873 1.00 . A A . 207 GLU CA 1 1
16 27293 1 1 118 GLU CB C -3.612 -7.894 -7.363 1.00 . A A . 207 GLU CB 1 1
16 27294 1 1 118 GLU CD C -2.216 -7.779 -9.465 1.00 . A A . 207 GLU CD 1 1
16 27295 1 1 118 GLU CG C -2.211 -7.891 -7.953 1.00 . A A . 207 GLU CG 1 1
16 27296 1 1 118 GLU H H -3.475 -9.626 -5.527 1.00 . A A . 207 GLU H 1 1
16 27297 1 1 118 GLU HA H -2.806 -6.915 -5.640 1.00 . A A . 207 GLU HA 1 1
16 27298 1 1 118 GLU HB2 H -4.036 -8.878 -7.501 1.00 . A A . 207 GLU HB2 1 1
16 27299 1 1 118 GLU HB3 H -4.209 -7.175 -7.903 1.00 . A A . 207 GLU HB3 1 1
16 27300 1 1 118 GLU HG2 H -1.665 -7.053 -7.547 1.00 . A A . 207 GLU HG2 1 1
16 27301 1 1 118 GLU HG3 H -1.715 -8.811 -7.675 1.00 . A A . 207 GLU HG3 1 1
16 27302 1 1 118 GLU N N -3.531 -8.760 -5.072 1.00 . A A . 207 GLU N 1 1
16 27303 1 1 118 GLU O O -4.942 -5.566 -5.451 1.00 . A A . 207 GLU O 1 1
16 27304 1 1 118 GLU OE1 O -3.061 -7.033 -10.002 1.00 . A A . 207 GLU OE1 1 1
16 27305 1 1 118 GLU OE2 O -1.373 -8.436 -10.112 1.00 . A A . 207 GLU OE2 1 1
16 27306 1 1 119 ARG C C -7.398 -6.449 -3.645 1.00 . A A . 208 ARG C 1 1
16 27307 1 1 119 ARG CA C -7.327 -6.947 -5.085 1.00 . A A . 208 ARG CA 1 1
16 27308 1 1 119 ARG CB C -8.433 -7.976 -5.316 1.00 . A A . 208 ARG CB 1 1
16 27309 1 1 119 ARG CD C -8.799 -7.741 -7.791 1.00 . A A . 208 ARG CD 1 1
16 27310 1 1 119 ARG CG C -8.354 -8.664 -6.668 1.00 . A A . 208 ARG CG 1 1
16 27311 1 1 119 ARG CZ C -8.778 -7.909 -10.246 1.00 . A A . 208 ARG CZ 1 1
16 27312 1 1 119 ARG H H -5.957 -8.513 -5.486 1.00 . A A . 208 ARG H 1 1
16 27313 1 1 119 ARG HA H -7.478 -6.113 -5.753 1.00 . A A . 208 ARG HA 1 1
16 27314 1 1 119 ARG HB2 H -8.371 -8.731 -4.547 1.00 . A A . 208 ARG HB2 1 1
16 27315 1 1 119 ARG HB3 H -9.387 -7.480 -5.242 1.00 . A A . 208 ARG HB3 1 1
16 27316 1 1 119 ARG HD2 H -9.737 -7.283 -7.513 1.00 . A A . 208 ARG HD2 1 1
16 27317 1 1 119 ARG HD3 H -8.051 -6.974 -7.926 1.00 . A A . 208 ARG HD3 1 1
16 27318 1 1 119 ARG HE H -9.256 -9.395 -9.003 1.00 . A A . 208 ARG HE 1 1
16 27319 1 1 119 ARG HG2 H -7.333 -8.968 -6.847 1.00 . A A . 208 ARG HG2 1 1
16 27320 1 1 119 ARG HG3 H -8.994 -9.535 -6.655 1.00 . A A . 208 ARG HG3 1 1
16 27321 1 1 119 ARG HH11 H -8.269 -6.092 -9.518 1.00 . A A . 208 ARG HH11 1 1
16 27322 1 1 119 ARG HH12 H -8.255 -6.232 -11.245 1.00 . A A . 208 ARG HH12 1 1
16 27323 1 1 119 ARG HH21 H -9.238 -9.587 -11.276 1.00 . A A . 208 ARG HH21 1 1
16 27324 1 1 119 ARG HH22 H -8.806 -8.217 -12.244 1.00 . A A . 208 ARG HH22 1 1
16 27325 1 1 119 ARG N N -6.026 -7.539 -5.389 1.00 . A A . 208 ARG N 1 1
16 27326 1 1 119 ARG NE N -8.977 -8.457 -9.051 1.00 . A A . 208 ARG NE 1 1
16 27327 1 1 119 ARG NH1 N -8.404 -6.640 -10.344 1.00 . A A . 208 ARG NH1 1 1
16 27328 1 1 119 ARG NH2 N -8.956 -8.630 -11.345 1.00 . A A . 208 ARG NH2 1 1
16 27329 1 1 119 ARG O O -7.900 -5.358 -3.377 1.00 . A A . 208 ARG O 1 1
16 27330 1 1 120 VAL C C -6.007 -5.789 -0.963 1.00 . A A . 209 VAL C 1 1
16 27331 1 1 120 VAL CA C -6.934 -6.952 -1.304 1.00 . A A . 209 VAL CA 1 1
16 27332 1 1 120 VAL CB C -6.529 -8.184 -0.474 1.00 . A A . 209 VAL CB 1 1
16 27333 1 1 120 VAL CG1 C -6.436 -7.847 1.006 1.00 . A A . 209 VAL CG1 1 1
16 27334 1 1 120 VAL CG2 C -7.514 -9.316 -0.710 1.00 . A A . 209 VAL CG2 1 1
16 27335 1 1 120 VAL H H -6.548 -8.131 -3.015 1.00 . A A . 209 VAL H 1 1
16 27336 1 1 120 VAL HA H -7.946 -6.684 -1.037 1.00 . A A . 209 VAL HA 1 1
16 27337 1 1 120 VAL HB H -5.555 -8.511 -0.804 1.00 . A A . 209 VAL HB 1 1
16 27338 1 1 120 VAL HG11 H -7.416 -7.918 1.454 1.00 . A A . 209 VAL HG11 1 1
16 27339 1 1 120 VAL HG12 H -6.058 -6.842 1.123 1.00 . A A . 209 VAL HG12 1 1
16 27340 1 1 120 VAL HG13 H -5.767 -8.541 1.492 1.00 . A A . 209 VAL HG13 1 1
16 27341 1 1 120 VAL HG21 H -7.711 -9.822 0.224 1.00 . A A . 209 VAL HG21 1 1
16 27342 1 1 120 VAL HG22 H -7.094 -10.017 -1.417 1.00 . A A . 209 VAL HG22 1 1
16 27343 1 1 120 VAL HG23 H -8.436 -8.914 -1.104 1.00 . A A . 209 VAL HG23 1 1
16 27344 1 1 120 VAL N N -6.913 -7.271 -2.728 1.00 . A A . 209 VAL N 1 1
16 27345 1 1 120 VAL O O -6.330 -4.958 -0.114 1.00 . A A . 209 VAL O 1 1
16 27346 1 1 121 VAL C C -4.411 -3.338 -1.915 1.00 . A A . 210 VAL C 1 1
16 27347 1 1 121 VAL CA C -3.896 -4.669 -1.378 1.00 . A A . 210 VAL CA 1 1
16 27348 1 1 121 VAL CB C -2.524 -4.990 -2.011 1.00 . A A . 210 VAL CB 1 1
16 27349 1 1 121 VAL CG1 C -1.639 -3.753 -2.056 1.00 . A A . 210 VAL CG1 1 1
16 27350 1 1 121 VAL CG2 C -1.834 -6.111 -1.247 1.00 . A A . 210 VAL CG2 1 1
16 27351 1 1 121 VAL H H -4.656 -6.421 -2.286 1.00 . A A . 210 VAL H 1 1
16 27352 1 1 121 VAL HA H -3.765 -4.584 -0.309 1.00 . A A . 210 VAL HA 1 1
16 27353 1 1 121 VAL HB H -2.688 -5.324 -3.025 1.00 . A A . 210 VAL HB 1 1
16 27354 1 1 121 VAL HG11 H -1.844 -3.196 -2.959 1.00 . A A . 210 VAL HG11 1 1
16 27355 1 1 121 VAL HG12 H -0.602 -4.051 -2.044 1.00 . A A . 210 VAL HG12 1 1
16 27356 1 1 121 VAL HG13 H -1.845 -3.132 -1.197 1.00 . A A . 210 VAL HG13 1 1
16 27357 1 1 121 VAL HG21 H -0.891 -6.342 -1.721 1.00 . A A . 210 VAL HG21 1 1
16 27358 1 1 121 VAL HG22 H -2.463 -6.989 -1.249 1.00 . A A . 210 VAL HG22 1 1
16 27359 1 1 121 VAL HG23 H -1.657 -5.796 -0.229 1.00 . A A . 210 VAL HG23 1 1
16 27360 1 1 121 VAL N N -4.859 -5.734 -1.623 1.00 . A A . 210 VAL N 1 1
16 27361 1 1 121 VAL O O -4.223 -2.296 -1.290 1.00 . A A . 210 VAL O 1 1
16 27362 1 1 122 GLU C C -6.554 -1.455 -2.729 1.00 . A A . 211 GLU C 1 1
16 27363 1 1 122 GLU CA C -5.605 -2.174 -3.688 1.00 . A A . 211 GLU CA 1 1
16 27364 1 1 122 GLU CB C -6.310 -2.525 -5.009 1.00 . A A . 211 GLU CB 1 1
16 27365 1 1 122 GLU CD C -8.411 -2.409 -6.412 1.00 . A A . 211 GLU CD 1 1
16 27366 1 1 122 GLU CG C -7.802 -2.220 -5.035 1.00 . A A . 211 GLU CG 1 1
16 27367 1 1 122 GLU H H -5.185 -4.243 -3.522 1.00 . A A . 211 GLU H 1 1
16 27368 1 1 122 GLU HA H -4.774 -1.518 -3.902 1.00 . A A . 211 GLU HA 1 1
16 27369 1 1 122 GLU HB2 H -5.842 -1.969 -5.807 1.00 . A A . 211 GLU HB2 1 1
16 27370 1 1 122 GLU HB3 H -6.179 -3.580 -5.199 1.00 . A A . 211 GLU HB3 1 1
16 27371 1 1 122 GLU HG2 H -8.304 -2.881 -4.345 1.00 . A A . 211 GLU HG2 1 1
16 27372 1 1 122 GLU HG3 H -7.953 -1.197 -4.728 1.00 . A A . 211 GLU HG3 1 1
16 27373 1 1 122 GLU N N -5.064 -3.381 -3.072 1.00 . A A . 211 GLU N 1 1
16 27374 1 1 122 GLU O O -6.519 -0.229 -2.613 1.00 . A A . 211 GLU O 1 1
16 27375 1 1 122 GLU OE1 O -8.620 -3.573 -6.813 1.00 . A A . 211 GLU OE1 1 1
16 27376 1 1 122 GLU OE2 O -8.677 -1.394 -7.087 1.00 . A A . 211 GLU OE2 1 1
16 27377 1 1 123 GLN C C -7.605 -1.085 0.124 1.00 . A A . 212 GLN C 1 1
16 27378 1 1 123 GLN CA C -8.339 -1.655 -1.084 1.00 . A A . 212 GLN CA 1 1
16 27379 1 1 123 GLN CB C -9.348 -2.714 -0.630 1.00 . A A . 212 GLN CB 1 1
16 27380 1 1 123 GLN CD C -11.266 -3.557 -2.043 1.00 . A A . 212 GLN CD 1 1
16 27381 1 1 123 GLN CG C -9.785 -3.661 -1.738 1.00 . A A . 212 GLN CG 1 1
16 27382 1 1 123 GLN H H -7.368 -3.195 -2.166 1.00 . A A . 212 GLN H 1 1
16 27383 1 1 123 GLN HA H -8.867 -0.854 -1.577 1.00 . A A . 212 GLN HA 1 1
16 27384 1 1 123 GLN HB2 H -8.904 -3.301 0.159 1.00 . A A . 212 GLN HB2 1 1
16 27385 1 1 123 GLN HB3 H -10.226 -2.215 -0.246 1.00 . A A . 212 GLN HB3 1 1
16 27386 1 1 123 GLN HE21 H -11.687 -4.792 -0.544 1.00 . A A . 212 GLN HE21 1 1
16 27387 1 1 123 GLN HE22 H -13.045 -4.209 -1.439 1.00 . A A . 212 GLN HE22 1 1
16 27388 1 1 123 GLN HG2 H -9.230 -3.426 -2.634 1.00 . A A . 212 GLN HG2 1 1
16 27389 1 1 123 GLN HG3 H -9.564 -4.675 -1.436 1.00 . A A . 212 GLN HG3 1 1
16 27390 1 1 123 GLN N N -7.393 -2.223 -2.037 1.00 . A A . 212 GLN N 1 1
16 27391 1 1 123 GLN NE2 N -12.081 -4.256 -1.263 1.00 . A A . 212 GLN NE2 1 1
16 27392 1 1 123 GLN O O -7.920 0.005 0.601 1.00 . A A . 212 GLN O 1 1
16 27393 1 1 123 GLN OE1 O -11.672 -2.856 -2.970 1.00 . A A . 212 GLN OE1 1 1
16 27394 1 1 124 MET C C -5.059 -0.143 1.460 1.00 . A A . 213 MET C 1 1
16 27395 1 1 124 MET CA C -5.831 -1.422 1.761 1.00 . A A . 213 MET CA 1 1
16 27396 1 1 124 MET CB C -4.863 -2.534 2.165 1.00 . A A . 213 MET CB 1 1
16 27397 1 1 124 MET CE C -3.672 -5.642 2.420 1.00 . A A . 213 MET CE 1 1
16 27398 1 1 124 MET CG C -5.524 -3.649 2.955 1.00 . A A . 213 MET CG 1 1
16 27399 1 1 124 MET H H -6.423 -2.694 0.183 1.00 . A A . 213 MET H 1 1
16 27400 1 1 124 MET HA H -6.509 -1.235 2.579 1.00 . A A . 213 MET HA 1 1
16 27401 1 1 124 MET HB2 H -4.432 -2.965 1.271 1.00 . A A . 213 MET HB2 1 1
16 27402 1 1 124 MET HB3 H -4.074 -2.111 2.768 1.00 . A A . 213 MET HB3 1 1
16 27403 1 1 124 MET HE1 H -2.961 -5.036 1.880 1.00 . A A . 213 MET HE1 1 1
16 27404 1 1 124 MET HE2 H -4.478 -5.926 1.758 1.00 . A A . 213 MET HE2 1 1
16 27405 1 1 124 MET HE3 H -3.182 -6.530 2.789 1.00 . A A . 213 MET HE3 1 1
16 27406 1 1 124 MET HG2 H -6.180 -3.210 3.692 1.00 . A A . 213 MET HG2 1 1
16 27407 1 1 124 MET HG3 H -6.104 -4.253 2.275 1.00 . A A . 213 MET HG3 1 1
16 27408 1 1 124 MET N N -6.621 -1.836 0.610 1.00 . A A . 213 MET N 1 1
16 27409 1 1 124 MET O O -4.829 0.674 2.351 1.00 . A A . 213 MET O 1 1
16 27410 1 1 124 MET SD S -4.332 -4.708 3.798 1.00 . A A . 213 MET SD 1 1
16 27411 1 1 125 CYS C C -4.831 2.441 -0.181 1.00 . A A . 214 CYS C 1 1
16 27412 1 1 125 CYS CA C -3.928 1.214 -0.212 1.00 . A A . 214 CYS CA 1 1
16 27413 1 1 125 CYS CB C -3.341 1.022 -1.612 1.00 . A A . 214 CYS CB 1 1
16 27414 1 1 125 CYS H H -4.889 -0.654 -0.467 1.00 . A A . 214 CYS H 1 1
16 27415 1 1 125 CYS HA H -3.122 1.359 0.494 1.00 . A A . 214 CYS HA 1 1
16 27416 1 1 125 CYS HB2 H -4.141 0.788 -2.296 1.00 . A A . 214 CYS HB2 1 1
16 27417 1 1 125 CYS HB3 H -2.866 1.940 -1.923 1.00 . A A . 214 CYS HB3 1 1
16 27418 1 1 125 CYS N N -4.670 0.029 0.199 1.00 . A A . 214 CYS N 1 1
16 27419 1 1 125 CYS O O -4.380 3.550 0.111 1.00 . A A . 214 CYS O 1 1
16 27420 1 1 125 CYS SG S -2.106 -0.315 -1.732 1.00 . A A . 214 CYS SG 1 1
16 27421 1 1 126 ILE C C -7.322 3.784 0.980 1.00 . A A . 215 ILE C 1 1
16 27422 1 1 126 ILE CA C -7.086 3.319 -0.450 1.00 . A A . 215 ILE CA 1 1
16 27423 1 1 126 ILE CB C -8.433 2.882 -1.068 1.00 . A A . 215 ILE CB 1 1
16 27424 1 1 126 ILE CD1 C -9.201 1.537 -3.090 1.00 . A A . 215 ILE CD1 1 1
16 27425 1 1 126 ILE CG1 C -8.271 2.610 -2.565 1.00 . A A . 215 ILE CG1 1 1
16 27426 1 1 126 ILE CG2 C -9.502 3.941 -0.832 1.00 . A A . 215 ILE CG2 1 1
16 27427 1 1 126 ILE H H -6.415 1.325 -0.678 1.00 . A A . 215 ILE H 1 1
16 27428 1 1 126 ILE HA H -6.689 4.140 -1.028 1.00 . A A . 215 ILE HA 1 1
16 27429 1 1 126 ILE HB H -8.749 1.973 -0.579 1.00 . A A . 215 ILE HB 1 1
16 27430 1 1 126 ILE HD11 H -10.054 1.449 -2.434 1.00 . A A . 215 ILE HD11 1 1
16 27431 1 1 126 ILE HD12 H -8.677 0.594 -3.127 1.00 . A A . 215 ILE HD12 1 1
16 27432 1 1 126 ILE HD13 H -9.535 1.804 -4.081 1.00 . A A . 215 ILE HD13 1 1
16 27433 1 1 126 ILE HG12 H -8.472 3.519 -3.113 1.00 . A A . 215 ILE HG12 1 1
16 27434 1 1 126 ILE HG13 H -7.256 2.296 -2.759 1.00 . A A . 215 ILE HG13 1 1
16 27435 1 1 126 ILE HG21 H -10.408 3.658 -1.345 1.00 . A A . 215 ILE HG21 1 1
16 27436 1 1 126 ILE HG22 H -9.156 4.892 -1.208 1.00 . A A . 215 ILE HG22 1 1
16 27437 1 1 126 ILE HG23 H -9.698 4.022 0.228 1.00 . A A . 215 ILE HG23 1 1
16 27438 1 1 126 ILE N N -6.114 2.233 -0.466 1.00 . A A . 215 ILE N 1 1
16 27439 1 1 126 ILE O O -7.491 4.975 1.244 1.00 . A A . 215 ILE O 1 1
16 27440 1 1 127 THR C C -6.495 4.111 3.823 1.00 . A A . 216 THR C 1 1
16 27441 1 1 127 THR CA C -7.533 3.112 3.310 1.00 . A A . 216 THR CA 1 1
16 27442 1 1 127 THR CB C -7.469 1.817 4.145 1.00 . A A . 216 THR CB 1 1
16 27443 1 1 127 THR CG2 C -7.450 2.120 5.637 1.00 . A A . 216 THR CG2 1 1
16 27444 1 1 127 THR H H -7.182 1.898 1.619 1.00 . A A . 216 THR H 1 1
16 27445 1 1 127 THR HA H -8.518 3.541 3.420 1.00 . A A . 216 THR HA 1 1
16 27446 1 1 127 THR HB H -6.563 1.285 3.887 1.00 . A A . 216 THR HB 1 1
16 27447 1 1 127 THR HG1 H -8.419 0.088 4.133 1.00 . A A . 216 THR HG1 1 1
16 27448 1 1 127 THR HG21 H -8.427 1.929 6.056 1.00 . A A . 216 THR HG21 1 1
16 27449 1 1 127 THR HG22 H -7.190 3.158 5.793 1.00 . A A . 216 THR HG22 1 1
16 27450 1 1 127 THR HG23 H -6.720 1.490 6.122 1.00 . A A . 216 THR HG23 1 1
16 27451 1 1 127 THR N N -7.326 2.826 1.899 1.00 . A A . 216 THR N 1 1
16 27452 1 1 127 THR O O -6.846 5.154 4.375 1.00 . A A . 216 THR O 1 1
16 27453 1 1 127 THR OG1 O -8.595 0.986 3.841 1.00 . A A . 216 THR OG1 1 1
16 27454 1 1 128 GLN C C -4.167 5.995 3.361 1.00 . A A . 217 GLN C 1 1
16 27455 1 1 128 GLN CA C -4.131 4.651 4.082 1.00 . A A . 217 GLN CA 1 1
16 27456 1 1 128 GLN CB C -2.777 3.967 3.878 1.00 . A A . 217 GLN CB 1 1
16 27457 1 1 128 GLN CD C -1.926 2.843 1.789 1.00 . A A . 217 GLN CD 1 1
16 27458 1 1 128 GLN CG C -2.186 4.159 2.492 1.00 . A A . 217 GLN CG 1 1
16 27459 1 1 128 GLN H H -5.002 2.940 3.195 1.00 . A A . 217 GLN H 1 1
16 27460 1 1 128 GLN HA H -4.271 4.829 5.137 1.00 . A A . 217 GLN HA 1 1
16 27461 1 1 128 GLN HB2 H -2.077 4.356 4.601 1.00 . A A . 217 GLN HB2 1 1
16 27462 1 1 128 GLN HB3 H -2.899 2.905 4.044 1.00 . A A . 217 GLN HB3 1 1
16 27463 1 1 128 GLN HE21 H -2.994 1.867 3.155 1.00 . A A . 217 GLN HE21 1 1
16 27464 1 1 128 GLN HE22 H -2.322 0.897 1.899 1.00 . A A . 217 GLN HE22 1 1
16 27465 1 1 128 GLN HG2 H -2.875 4.738 1.897 1.00 . A A . 217 GLN HG2 1 1
16 27466 1 1 128 GLN HG3 H -1.251 4.693 2.584 1.00 . A A . 217 GLN HG3 1 1
16 27467 1 1 128 GLN N N -5.217 3.784 3.637 1.00 . A A . 217 GLN N 1 1
16 27468 1 1 128 GLN NE2 N -2.467 1.761 2.337 1.00 . A A . 217 GLN NE2 1 1
16 27469 1 1 128 GLN O O -3.682 6.996 3.885 1.00 . A A . 217 GLN O 1 1
16 27470 1 1 128 GLN OE1 O -1.250 2.801 0.762 1.00 . A A . 217 GLN OE1 1 1
16 27471 1 1 129 TYR C C -5.658 8.269 2.202 1.00 . A A . 218 TYR C 1 1
16 27472 1 1 129 TYR CA C -4.859 7.252 1.401 1.00 . A A . 218 TYR CA 1 1
16 27473 1 1 129 TYR CB C -5.529 6.994 0.048 1.00 . A A . 218 TYR CB 1 1
16 27474 1 1 129 TYR CD1 C -5.002 9.016 -1.373 1.00 . A A . 218 TYR CD1 1 1
16 27475 1 1 129 TYR CD2 C -7.259 8.687 -0.678 1.00 . A A . 218 TYR CD2 1 1
16 27476 1 1 129 TYR CE1 C -5.371 10.169 -2.038 1.00 . A A . 218 TYR CE1 1 1
16 27477 1 1 129 TYR CE2 C -7.637 9.839 -1.341 1.00 . A A . 218 TYR CE2 1 1
16 27478 1 1 129 TYR CG C -5.938 8.257 -0.681 1.00 . A A . 218 TYR CG 1 1
16 27479 1 1 129 TYR CZ C -6.689 10.576 -2.020 1.00 . A A . 218 TYR CZ 1 1
16 27480 1 1 129 TYR H H -5.132 5.189 1.801 1.00 . A A . 218 TYR H 1 1
16 27481 1 1 129 TYR HA H -3.862 7.634 1.241 1.00 . A A . 218 TYR HA 1 1
16 27482 1 1 129 TYR HB2 H -4.845 6.453 -0.588 1.00 . A A . 218 TYR HB2 1 1
16 27483 1 1 129 TYR HB3 H -6.416 6.398 0.202 1.00 . A A . 218 TYR HB3 1 1
16 27484 1 1 129 TYR HD1 H -3.972 8.695 -1.385 1.00 . A A . 218 TYR HD1 1 1
16 27485 1 1 129 TYR HD2 H -7.999 8.107 -0.144 1.00 . A A . 218 TYR HD2 1 1
16 27486 1 1 129 TYR HE1 H -4.630 10.746 -2.571 1.00 . A A . 218 TYR HE1 1 1
16 27487 1 1 129 TYR HE2 H -8.668 10.157 -1.327 1.00 . A A . 218 TYR HE2 1 1
16 27488 1 1 129 TYR HH H -6.779 11.669 -3.598 1.00 . A A . 218 TYR HH 1 1
16 27489 1 1 129 TYR N N -4.752 6.016 2.167 1.00 . A A . 218 TYR N 1 1
16 27490 1 1 129 TYR O O -5.243 9.416 2.370 1.00 . A A . 218 TYR O 1 1
16 27491 1 1 129 TYR OH O -7.060 11.723 -2.682 1.00 . A A . 218 TYR OH 1 1
16 27492 1 1 130 GLU C C -7.052 8.865 4.907 1.00 . A A . 219 GLU C 1 1
16 27493 1 1 130 GLU CA C -7.661 8.671 3.523 1.00 . A A . 219 GLU CA 1 1
16 27494 1 1 130 GLU CB C -9.054 8.049 3.646 1.00 . A A . 219 GLU CB 1 1
16 27495 1 1 130 GLU CD C -11.378 8.189 2.667 1.00 . A A . 219 GLU CD 1 1
16 27496 1 1 130 GLU CG C -9.889 8.168 2.381 1.00 . A A . 219 GLU CG 1 1
16 27497 1 1 130 GLU H H -7.060 6.891 2.553 1.00 . A A . 219 GLU H 1 1
16 27498 1 1 130 GLU HA H -7.742 9.630 3.035 1.00 . A A . 219 GLU HA 1 1
16 27499 1 1 130 GLU HB2 H -8.946 7.000 3.882 1.00 . A A . 219 GLU HB2 1 1
16 27500 1 1 130 GLU HB3 H -9.584 8.537 4.450 1.00 . A A . 219 GLU HB3 1 1
16 27501 1 1 130 GLU HG2 H -9.623 9.083 1.874 1.00 . A A . 219 GLU HG2 1 1
16 27502 1 1 130 GLU HG3 H -9.673 7.326 1.740 1.00 . A A . 219 GLU HG3 1 1
16 27503 1 1 130 GLU N N -6.799 7.823 2.713 1.00 . A A . 219 GLU N 1 1
16 27504 1 1 130 GLU O O -7.376 9.817 5.616 1.00 . A A . 219 GLU O 1 1
16 27505 1 1 130 GLU OE1 O -11.887 9.249 3.089 1.00 . A A . 219 GLU OE1 1 1
16 27506 1 1 130 GLU OE2 O -12.036 7.146 2.470 1.00 . A A . 219 GLU OE2 1 1
16 27507 1 1 131 ARG C C -4.466 9.134 6.607 1.00 . A A . 220 ARG C 1 1
16 27508 1 1 131 ARG CA C -5.492 8.005 6.575 1.00 . A A . 220 ARG CA 1 1
16 27509 1 1 131 ARG CB C -4.808 6.673 6.876 1.00 . A A . 220 ARG CB 1 1
16 27510 1 1 131 ARG CD C -5.253 4.226 7.162 1.00 . A A . 220 ARG CD 1 1
16 27511 1 1 131 ARG CG C -5.745 5.623 7.451 1.00 . A A . 220 ARG CG 1 1
16 27512 1 1 131 ARG CZ C -6.306 2.953 8.983 1.00 . A A . 220 ARG CZ 1 1
16 27513 1 1 131 ARG H H -5.946 7.215 4.666 1.00 . A A . 220 ARG H 1 1
16 27514 1 1 131 ARG HA H -6.240 8.187 7.329 1.00 . A A . 220 ARG HA 1 1
16 27515 1 1 131 ARG HB2 H -4.384 6.286 5.961 1.00 . A A . 220 ARG HB2 1 1
16 27516 1 1 131 ARG HB3 H -4.012 6.842 7.587 1.00 . A A . 220 ARG HB3 1 1
16 27517 1 1 131 ARG HD2 H -5.909 3.767 6.439 1.00 . A A . 220 ARG HD2 1 1
16 27518 1 1 131 ARG HD3 H -4.258 4.295 6.753 1.00 . A A . 220 ARG HD3 1 1
16 27519 1 1 131 ARG HE H -4.346 3.188 8.727 1.00 . A A . 220 ARG HE 1 1
16 27520 1 1 131 ARG HG2 H -5.807 5.751 8.514 1.00 . A A . 220 ARG HG2 1 1
16 27521 1 1 131 ARG HG3 H -6.720 5.741 7.017 1.00 . A A . 220 ARG HG3 1 1
16 27522 1 1 131 ARG HH11 H -7.610 3.799 7.691 1.00 . A A . 220 ARG HH11 1 1
16 27523 1 1 131 ARG HH12 H -8.326 2.895 8.984 1.00 . A A . 220 ARG HH12 1 1
16 27524 1 1 131 ARG HH21 H -5.275 1.995 10.435 1.00 . A A . 220 ARG HH21 1 1
16 27525 1 1 131 ARG HH22 H -6.999 1.871 10.542 1.00 . A A . 220 ARG HH22 1 1
16 27526 1 1 131 ARG N N -6.161 7.948 5.281 1.00 . A A . 220 ARG N 1 1
16 27527 1 1 131 ARG NE N -5.220 3.407 8.362 1.00 . A A . 220 ARG NE 1 1
16 27528 1 1 131 ARG NH1 N -7.513 3.239 8.515 1.00 . A A . 220 ARG NH1 1 1
16 27529 1 1 131 ARG NH2 N -6.183 2.212 10.076 1.00 . A A . 220 ARG NH2 1 1
16 27530 1 1 131 ARG O O -4.346 9.851 7.601 1.00 . A A . 220 ARG O 1 1
16 27531 1 1 132 GLU C C -3.342 11.652 4.985 1.00 . A A . 221 GLU C 1 1
16 27532 1 1 132 GLU CA C -2.715 10.327 5.400 1.00 . A A . 221 GLU CA 1 1
16 27533 1 1 132 GLU CB C -1.642 9.922 4.386 1.00 . A A . 221 GLU CB 1 1
16 27534 1 1 132 GLU CD C 0.558 9.915 5.627 1.00 . A A . 221 GLU CD 1 1
16 27535 1 1 132 GLU CG C -0.528 9.077 4.980 1.00 . A A . 221 GLU CG 1 1
16 27536 1 1 132 GLU H H -3.877 8.685 4.751 1.00 . A A . 221 GLU H 1 1
16 27537 1 1 132 GLU HA H -2.255 10.446 6.370 1.00 . A A . 221 GLU HA 1 1
16 27538 1 1 132 GLU HB2 H -2.109 9.358 3.592 1.00 . A A . 221 GLU HB2 1 1
16 27539 1 1 132 GLU HB3 H -1.202 10.817 3.969 1.00 . A A . 221 GLU HB3 1 1
16 27540 1 1 132 GLU HG2 H -0.950 8.422 5.728 1.00 . A A . 221 GLU HG2 1 1
16 27541 1 1 132 GLU HG3 H -0.085 8.485 4.193 1.00 . A A . 221 GLU HG3 1 1
16 27542 1 1 132 GLU N N -3.731 9.286 5.509 1.00 . A A . 221 GLU N 1 1
16 27543 1 1 132 GLU O O -2.799 12.721 5.260 1.00 . A A . 221 GLU O 1 1
16 27544 1 1 132 GLU OE1 O 0.313 10.461 6.723 1.00 . A A . 221 GLU OE1 1 1
16 27545 1 1 132 GLU OE2 O 1.654 10.024 5.037 1.00 . A A . 221 GLU OE2 1 1
16 27546 1 1 133 SER C C -5.796 13.508 5.058 1.00 . A A . 222 SER C 1 1
16 27547 1 1 133 SER CA C -5.197 12.762 3.872 1.00 . A A . 222 SER CA 1 1
16 27548 1 1 133 SER CB C -6.295 12.385 2.874 1.00 . A A . 222 SER CB 1 1
16 27549 1 1 133 SER H H -4.875 10.689 4.135 1.00 . A A . 222 SER H 1 1
16 27550 1 1 133 SER HA H -4.481 13.406 3.381 1.00 . A A . 222 SER HA 1 1
16 27551 1 1 133 SER HB2 H -6.290 13.087 2.054 1.00 . A A . 222 SER HB2 1 1
16 27552 1 1 133 SER HB3 H -6.108 11.390 2.497 1.00 . A A . 222 SER HB3 1 1
16 27553 1 1 133 SER HG H -8.112 11.697 3.129 1.00 . A A . 222 SER HG 1 1
16 27554 1 1 133 SER N N -4.491 11.571 4.323 1.00 . A A . 222 SER N 1 1
16 27555 1 1 133 SER O O -5.917 14.732 5.038 1.00 . A A . 222 SER O 1 1
16 27556 1 1 133 SER OG O -7.573 12.408 3.487 1.00 . A A . 222 SER OG 1 1
16 27557 1 1 134 GLN C C -5.705 14.180 8.037 1.00 . A A . 223 GLN C 1 1
16 27558 1 1 134 GLN CA C -6.743 13.347 7.293 1.00 . A A . 223 GLN CA 1 1
16 27559 1 1 134 GLN CB C -7.290 12.251 8.211 1.00 . A A . 223 GLN CB 1 1
16 27560 1 1 134 GLN CD C -9.325 11.183 9.258 1.00 . A A . 223 GLN CD 1 1
16 27561 1 1 134 GLN CG C -8.787 12.345 8.446 1.00 . A A . 223 GLN CG 1 1
16 27562 1 1 134 GLN H H -6.036 11.789 6.050 1.00 . A A . 223 GLN H 1 1
16 27563 1 1 134 GLN HA H -7.556 13.992 6.991 1.00 . A A . 223 GLN HA 1 1
16 27564 1 1 134 GLN HB2 H -7.076 11.289 7.769 1.00 . A A . 223 GLN HB2 1 1
16 27565 1 1 134 GLN HB3 H -6.792 12.317 9.167 1.00 . A A . 223 GLN HB3 1 1
16 27566 1 1 134 GLN HE21 H -7.806 11.337 10.533 1.00 . A A . 223 GLN HE21 1 1
16 27567 1 1 134 GLN HE22 H -8.946 10.085 10.872 1.00 . A A . 223 GLN HE22 1 1
16 27568 1 1 134 GLN HG2 H -9.000 13.262 8.974 1.00 . A A . 223 GLN HG2 1 1
16 27569 1 1 134 GLN HG3 H -9.289 12.358 7.489 1.00 . A A . 223 GLN HG3 1 1
16 27570 1 1 134 GLN N N -6.163 12.759 6.092 1.00 . A A . 223 GLN N 1 1
16 27571 1 1 134 GLN NE2 N -8.621 10.833 10.329 1.00 . A A . 223 GLN NE2 1 1
16 27572 1 1 134 GLN O O -6.025 15.219 8.615 1.00 . A A . 223 GLN O 1 1
16 27573 1 1 134 GLN OE1 O -10.361 10.606 8.928 1.00 . A A . 223 GLN OE1 1 1
16 27574 1 1 135 ALA C C -2.790 15.507 7.787 1.00 . A A . 224 ALA C 1 1
16 27575 1 1 135 ALA CA C -3.369 14.415 8.681 1.00 . A A . 224 ALA CA 1 1
16 27576 1 1 135 ALA CB C -2.280 13.433 9.090 1.00 . A A . 224 ALA CB 1 1
16 27577 1 1 135 ALA H H -4.269 12.883 7.532 1.00 . A A . 224 ALA H 1 1
16 27578 1 1 135 ALA HA H -3.765 14.870 9.577 1.00 . A A . 224 ALA HA 1 1
16 27579 1 1 135 ALA HB1 H -1.390 13.977 9.366 1.00 . A A . 224 ALA HB1 1 1
16 27580 1 1 135 ALA HB2 H -2.059 12.775 8.263 1.00 . A A . 224 ALA HB2 1 1
16 27581 1 1 135 ALA HB3 H -2.622 12.849 9.932 1.00 . A A . 224 ALA HB3 1 1
16 27582 1 1 135 ALA N N -4.459 13.716 8.013 1.00 . A A . 224 ALA N 1 1
16 27583 1 1 135 ALA O O -2.222 16.485 8.275 1.00 . A A . 224 ALA O 1 1
16 27584 1 1 136 TYR C C -3.384 17.493 5.390 1.00 . A A . 225 TYR C 1 1
16 27585 1 1 136 TYR CA C -2.433 16.306 5.515 1.00 . A A . 225 TYR CA 1 1
16 27586 1 1 136 TYR CB C -2.230 15.647 4.146 1.00 . A A . 225 TYR CB 1 1
16 27587 1 1 136 TYR CD1 C -0.484 17.211 3.202 1.00 . A A . 225 TYR CD1 1 1
16 27588 1 1 136 TYR CD2 C -2.488 16.874 1.954 1.00 . A A . 225 TYR CD2 1 1
16 27589 1 1 136 TYR CE1 C -0.021 18.078 2.230 1.00 . A A . 225 TYR CE1 1 1
16 27590 1 1 136 TYR CE2 C -2.030 17.740 0.978 1.00 . A A . 225 TYR CE2 1 1
16 27591 1 1 136 TYR CG C -1.724 16.595 3.080 1.00 . A A . 225 TYR CG 1 1
16 27592 1 1 136 TYR CZ C -0.797 18.339 1.121 1.00 . A A . 225 TYR CZ 1 1
16 27593 1 1 136 TYR H H -3.402 14.535 6.150 1.00 . A A . 225 TYR H 1 1
16 27594 1 1 136 TYR HA H -1.479 16.662 5.876 1.00 . A A . 225 TYR HA 1 1
16 27595 1 1 136 TYR HB2 H -1.512 14.847 4.243 1.00 . A A . 225 TYR HB2 1 1
16 27596 1 1 136 TYR HB3 H -3.172 15.237 3.808 1.00 . A A . 225 TYR HB3 1 1
16 27597 1 1 136 TYR HD1 H 0.122 17.004 4.071 1.00 . A A . 225 TYR HD1 1 1
16 27598 1 1 136 TYR HD2 H -3.454 16.403 1.845 1.00 . A A . 225 TYR HD2 1 1
16 27599 1 1 136 TYR HE1 H 0.945 18.548 2.343 1.00 . A A . 225 TYR HE1 1 1
16 27600 1 1 136 TYR HE2 H -2.640 17.943 0.109 1.00 . A A . 225 TYR HE2 1 1
16 27601 1 1 136 TYR HH H -0.739 20.066 0.276 1.00 . A A . 225 TYR HH 1 1
16 27602 1 1 136 TYR N N -2.939 15.334 6.477 1.00 . A A . 225 TYR N 1 1
16 27603 1 1 136 TYR O O -2.959 18.614 5.105 1.00 . A A . 225 TYR O 1 1
16 27604 1 1 136 TYR OH O -0.339 19.202 0.152 1.00 . A A . 225 TYR OH 1 1
16 27605 1 1 137 TYR C C -5.804 19.044 6.841 1.00 . A A . 226 TYR C 1 1
16 27606 1 1 137 TYR CA C -5.683 18.287 5.522 1.00 . A A . 226 TYR CA 1 1
16 27607 1 1 137 TYR CB C -7.037 17.686 5.136 1.00 . A A . 226 TYR CB 1 1
16 27608 1 1 137 TYR CD1 C -7.450 18.814 2.913 1.00 . A A . 226 TYR CD1 1 1
16 27609 1 1 137 TYR CD2 C -7.334 16.433 2.961 1.00 . A A . 226 TYR CD2 1 1
16 27610 1 1 137 TYR CE1 C -7.670 18.780 1.550 1.00 . A A . 226 TYR CE1 1 1
16 27611 1 1 137 TYR CE2 C -7.553 16.391 1.597 1.00 . A A . 226 TYR CE2 1 1
16 27612 1 1 137 TYR CG C -7.278 17.643 3.642 1.00 . A A . 226 TYR CG 1 1
16 27613 1 1 137 TYR CZ C -7.720 17.567 0.896 1.00 . A A . 226 TYR CZ 1 1
16 27614 1 1 137 TYR H H -4.945 16.327 5.833 1.00 . A A . 226 TYR H 1 1
16 27615 1 1 137 TYR HA H -5.376 18.978 4.752 1.00 . A A . 226 TYR HA 1 1
16 27616 1 1 137 TYR HB2 H -7.092 16.673 5.509 1.00 . A A . 226 TYR HB2 1 1
16 27617 1 1 137 TYR HB3 H -7.825 18.272 5.585 1.00 . A A . 226 TYR HB3 1 1
16 27618 1 1 137 TYR HD1 H -7.409 19.763 3.427 1.00 . A A . 226 TYR HD1 1 1
16 27619 1 1 137 TYR HD2 H -7.203 15.514 3.513 1.00 . A A . 226 TYR HD2 1 1
16 27620 1 1 137 TYR HE1 H -7.801 19.701 1.000 1.00 . A A . 226 TYR HE1 1 1
16 27621 1 1 137 TYR HE2 H -7.592 15.440 1.086 1.00 . A A . 226 TYR HE2 1 1
16 27622 1 1 137 TYR HH H -7.775 18.398 -0.837 1.00 . A A . 226 TYR HH 1 1
16 27623 1 1 137 TYR N N -4.670 17.240 5.608 1.00 . A A . 226 TYR N 1 1
16 27624 1 1 137 TYR O O -6.173 20.219 6.859 1.00 . A A . 226 TYR O 1 1
16 27625 1 1 137 TYR OH O -7.938 17.529 -0.461 1.00 . A A . 226 TYR OH 1 1
16 27626 1 1 138 GLN C C -4.309 19.812 9.545 1.00 . A A . 227 GLN C 1 1
16 27627 1 1 138 GLN CA C -5.561 18.987 9.263 1.00 . A A . 227 GLN CA 1 1
16 27628 1 1 138 GLN CB C -5.744 17.920 10.345 1.00 . A A . 227 GLN CB 1 1
16 27629 1 1 138 GLN CD C -3.818 17.389 11.894 1.00 . A A . 227 GLN CD 1 1
16 27630 1 1 138 GLN CG C -4.507 17.067 10.581 1.00 . A A . 227 GLN CG 1 1
16 27631 1 1 138 GLN H H -5.197 17.436 7.866 1.00 . A A . 227 GLN H 1 1
16 27632 1 1 138 GLN HA H -6.418 19.645 9.271 1.00 . A A . 227 GLN HA 1 1
16 27633 1 1 138 GLN HB2 H -6.001 18.407 11.274 1.00 . A A . 227 GLN HB2 1 1
16 27634 1 1 138 GLN HB3 H -6.555 17.266 10.055 1.00 . A A . 227 GLN HB3 1 1
16 27635 1 1 138 GLN HE21 H -2.139 16.540 11.247 1.00 . A A . 227 GLN HE21 1 1
16 27636 1 1 138 GLN HE22 H -2.081 17.196 12.844 1.00 . A A . 227 GLN HE22 1 1
16 27637 1 1 138 GLN HG2 H -4.798 16.028 10.591 1.00 . A A . 227 GLN HG2 1 1
16 27638 1 1 138 GLN HG3 H -3.810 17.236 9.774 1.00 . A A . 227 GLN HG3 1 1
16 27639 1 1 138 GLN N N -5.488 18.370 7.942 1.00 . A A . 227 GLN N 1 1
16 27640 1 1 138 GLN NE2 N -2.551 17.002 12.006 1.00 . A A . 227 GLN NE2 1 1
16 27641 1 1 138 GLN O O -4.324 20.717 10.380 1.00 . A A . 227 GLN O 1 1
16 27642 1 1 138 GLN OE1 O -4.415 17.975 12.796 1.00 . A A . 227 GLN OE1 1 1
16 27643 1 1 139 ARG C C -2.019 21.571 8.341 1.00 . A A . 228 ARG C 1 1
16 27644 1 1 139 ARG CA C -1.965 20.202 9.010 1.00 . A A . 228 ARG CA 1 1
16 27645 1 1 139 ARG CB C -0.811 19.380 8.429 1.00 . A A . 228 ARG CB 1 1
16 27646 1 1 139 ARG CD C 1.627 18.955 8.881 1.00 . A A . 228 ARG CD 1 1
16 27647 1 1 139 ARG CG C 0.223 18.968 9.465 1.00 . A A . 228 ARG CG 1 1
16 27648 1 1 139 ARG CZ C 3.059 20.956 8.808 1.00 . A A . 228 ARG CZ 1 1
16 27649 1 1 139 ARG H H -3.280 18.762 8.190 1.00 . A A . 228 ARG H 1 1
16 27650 1 1 139 ARG HA H -1.801 20.339 10.068 1.00 . A A . 228 ARG HA 1 1
16 27651 1 1 139 ARG HB2 H -1.214 18.486 7.978 1.00 . A A . 228 ARG HB2 1 1
16 27652 1 1 139 ARG HB3 H -0.315 19.965 7.669 1.00 . A A . 228 ARG HB3 1 1
16 27653 1 1 139 ARG HD2 H 2.322 18.665 9.654 1.00 . A A . 228 ARG HD2 1 1
16 27654 1 1 139 ARG HD3 H 1.661 18.233 8.078 1.00 . A A . 228 ARG HD3 1 1
16 27655 1 1 139 ARG HE H 1.472 20.644 7.639 1.00 . A A . 228 ARG HE 1 1
16 27656 1 1 139 ARG HG2 H 0.193 19.668 10.287 1.00 . A A . 228 ARG HG2 1 1
16 27657 1 1 139 ARG HG3 H -0.017 17.978 9.825 1.00 . A A . 228 ARG HG3 1 1
16 27658 1 1 139 ARG HH11 H 3.607 19.574 10.178 1.00 . A A . 228 ARG HH11 1 1
16 27659 1 1 139 ARG HH12 H 4.602 20.991 10.114 1.00 . A A . 228 ARG HH12 1 1
16 27660 1 1 139 ARG HH21 H 2.775 22.512 7.549 1.00 . A A . 228 ARG HH21 1 1
16 27661 1 1 139 ARG HH22 H 4.127 22.662 8.620 1.00 . A A . 228 ARG HH22 1 1
16 27662 1 1 139 ARG N N -3.228 19.492 8.841 1.00 . A A . 228 ARG N 1 1
16 27663 1 1 139 ARG NE N 2.017 20.263 8.359 1.00 . A A . 228 ARG NE 1 1
16 27664 1 1 139 ARG NH1 N 3.819 20.466 9.779 1.00 . A A . 228 ARG NH1 1 1
16 27665 1 1 139 ARG NH2 N 3.344 22.140 8.283 1.00 . A A . 228 ARG NH2 1 1
16 27666 1 1 139 ARG O O -1.086 22.367 8.455 1.00 . A A . 228 ARG O 1 1
16 27667 1 1 140 GLY C C -4.404 23.943 7.551 1.00 . A A . 229 GLY C 1 1
16 27668 1 1 140 GLY CA C -3.280 23.112 6.965 1.00 . A A . 229 GLY CA 1 1
16 27669 1 1 140 GLY H H -3.829 21.166 7.589 1.00 . A A . 229 GLY H 1 1
16 27670 1 1 140 GLY HA2 H -2.358 23.668 7.044 1.00 . A A . 229 GLY HA2 1 1
16 27671 1 1 140 GLY HA3 H -3.490 22.928 5.923 1.00 . A A . 229 GLY HA3 1 1
16 27672 1 1 140 GLY N N -3.120 21.839 7.643 1.00 . A A . 229 GLY N 1 1
16 27673 1 1 140 GLY O O -4.394 25.170 7.450 1.00 . A A . 229 GLY O 1 1
16 27674 1 1 141 SER C C -7.272 24.776 7.738 1.00 . A A . 230 SER C 1 1
16 27675 1 1 141 SER CA C -6.518 23.942 8.770 1.00 . A A . 230 SER CA 1 1
16 27676 1 1 141 SER CB C -6.061 24.829 9.932 1.00 . A A . 230 SER CB 1 1
16 27677 1 1 141 SER H H -5.320 22.291 8.206 1.00 . A A . 230 SER H 1 1
16 27678 1 1 141 SER HA H -7.181 23.182 9.152 1.00 . A A . 230 SER HA 1 1
16 27679 1 1 141 SER HB2 H -5.561 25.703 9.541 1.00 . A A . 230 SER HB2 1 1
16 27680 1 1 141 SER HB3 H -6.923 25.135 10.507 1.00 . A A . 230 SER HB3 1 1
16 27681 1 1 141 SER HG H -4.581 24.764 11.212 1.00 . A A . 230 SER HG 1 1
16 27682 1 1 141 SER N N -5.374 23.268 8.162 1.00 . A A . 230 SER N 1 1
16 27683 1 1 141 SER O O -7.775 25.857 8.046 1.00 . A A . 230 SER O 1 1
16 27684 1 1 141 SER OG O -5.166 24.135 10.783 1.00 . A A . 230 SER OG 1 1
16 27685 1 1 142 SER C C -9.533 25.060 5.725 1.00 . A A . 231 SER C 1 1
16 27686 1 1 142 SER CA C -8.039 24.960 5.435 1.00 . A A . 231 SER CA 1 1
16 27687 1 1 142 SER CB C -7.813 24.235 4.106 1.00 . A A . 231 SER CB 1 1
16 27688 1 1 142 SER H H -6.925 23.399 6.331 1.00 . A A . 231 SER H 1 1
16 27689 1 1 142 SER HA H -7.630 25.956 5.365 1.00 . A A . 231 SER HA 1 1
16 27690 1 1 142 SER HB2 H -8.546 24.571 3.387 1.00 . A A . 231 SER HB2 1 1
16 27691 1 1 142 SER HB3 H -6.822 24.459 3.740 1.00 . A A . 231 SER HB3 1 1
16 27692 1 1 142 SER HG H -8.121 22.626 5.182 1.00 . A A . 231 SER HG 1 1
16 27693 1 1 142 SER N N -7.346 24.265 6.513 1.00 . A A . 231 SER N 1 1
16 27694 1 1 142 SER O O -9.975 26.138 6.177 1.00 . A A . 231 SER O 1 1
16 27695 1 1 142 SER OXT O -10.249 24.062 5.498 1.00 . A A . 231 SER OXT 1 1
16 27696 1 1 142 SER OG O -7.937 22.832 4.262 1.00 . A A . 231 SER OG 1 1
17 27697 1 1 36 LEU C C 12.171 1.578 0.012 1.00 . A A . 125 LEU C 1 1
17 27698 1 1 36 LEU CA C 11.172 0.429 -0.040 1.00 . A A . 125 LEU CA 1 1
17 27699 1 1 36 LEU CB C 11.729 -0.785 0.704 1.00 . A A . 125 LEU CB 1 1
17 27700 1 1 36 LEU CD1 C 9.474 -1.545 1.488 1.00 . A A . 125 LEU CD1 1 1
17 27701 1 1 36 LEU CD2 C 11.540 -2.475 2.544 1.00 . A A . 125 LEU CD2 1 1
17 27702 1 1 36 LEU CG C 10.904 -1.249 1.905 1.00 . A A . 125 LEU CG 1 1
17 27703 1 1 36 LEU HA H 10.249 0.741 0.429 1.00 . A A . 125 LEU HA 1 1
17 27704 1 1 36 LEU HB2 H 11.804 -1.605 0.006 1.00 . A A . 125 LEU HB2 1 1
17 27705 1 1 36 LEU HB3 H 12.720 -0.539 1.052 1.00 . A A . 125 LEU HB3 1 1
17 27706 1 1 36 LEU HD11 H 8.792 -1.006 2.128 1.00 . A A . 125 LEU HD11 1 1
17 27707 1 1 36 LEU HD12 H 9.286 -2.605 1.574 1.00 . A A . 125 LEU HD12 1 1
17 27708 1 1 36 LEU HD13 H 9.326 -1.236 0.464 1.00 . A A . 125 LEU HD13 1 1
17 27709 1 1 36 LEU HD21 H 11.293 -3.352 1.963 1.00 . A A . 125 LEU HD21 1 1
17 27710 1 1 36 LEU HD22 H 11.166 -2.593 3.549 1.00 . A A . 125 LEU HD22 1 1
17 27711 1 1 36 LEU HD23 H 12.613 -2.352 2.571 1.00 . A A . 125 LEU HD23 1 1
17 27712 1 1 36 LEU HG H 10.881 -0.461 2.645 1.00 . A A . 125 LEU HG 1 1
17 27713 1 1 36 LEU N N 10.881 0.033 -1.442 1.00 . A A . 125 LEU N 1 1
17 27714 1 1 36 LEU O O 12.497 2.176 -1.014 1.00 . A A . 125 LEU O 1 1
17 27715 1 1 37 GLY C C 12.926 4.310 1.499 1.00 . A A . 126 GLY C 1 1
17 27716 1 1 37 GLY CA C 13.609 2.964 1.377 1.00 . A A . 126 GLY CA 1 1
17 27717 1 1 37 GLY H H 12.353 1.376 1.997 1.00 . A A . 126 GLY H 1 1
17 27718 1 1 37 GLY HA2 H 14.193 2.785 2.268 1.00 . A A . 126 GLY HA2 1 1
17 27719 1 1 37 GLY HA3 H 14.268 2.982 0.522 1.00 . A A . 126 GLY HA3 1 1
17 27720 1 1 37 GLY N N 12.653 1.885 1.214 1.00 . A A . 126 GLY N 1 1
17 27721 1 1 37 GLY O O 13.296 5.131 2.338 1.00 . A A . 126 GLY O 1 1
17 27722 1 1 38 GLY C C 9.702 5.543 0.941 1.00 . A A . 127 GLY C 1 1
17 27723 1 1 38 GLY CA C 11.178 5.772 0.694 1.00 . A A . 127 GLY CA 1 1
17 27724 1 1 38 GLY H H 11.664 3.828 0.023 1.00 . A A . 127 GLY H 1 1
17 27725 1 1 38 GLY HA2 H 11.573 6.397 1.482 1.00 . A A . 127 GLY HA2 1 1
17 27726 1 1 38 GLY HA3 H 11.301 6.278 -0.252 1.00 . A A . 127 GLY HA3 1 1
17 27727 1 1 38 GLY N N 11.916 4.527 0.664 1.00 . A A . 127 GLY N 1 1
17 27728 1 1 38 GLY O O 8.882 6.437 0.731 1.00 . A A . 127 GLY O 1 1
17 27729 1 1 39 TYR C C 7.778 3.710 3.143 1.00 . A A . 128 TYR C 1 1
17 27730 1 1 39 TYR CA C 7.985 3.971 1.656 1.00 . A A . 128 TYR CA 1 1
17 27731 1 1 39 TYR CB C 7.604 2.719 0.858 1.00 . A A . 128 TYR CB 1 1
17 27732 1 1 39 TYR CD1 C 8.865 2.985 -1.316 1.00 . A A . 128 TYR CD1 1 1
17 27733 1 1 39 TYR CD2 C 6.482 3.005 -1.386 1.00 . A A . 128 TYR CD2 1 1
17 27734 1 1 39 TYR CE1 C 8.911 3.156 -2.687 1.00 . A A . 128 TYR CE1 1 1
17 27735 1 1 39 TYR CE2 C 6.520 3.174 -2.758 1.00 . A A . 128 TYR CE2 1 1
17 27736 1 1 39 TYR CG C 7.651 2.908 -0.643 1.00 . A A . 128 TYR CG 1 1
17 27737 1 1 39 TYR CZ C 7.736 3.249 -3.402 1.00 . A A . 128 TYR CZ 1 1
17 27738 1 1 39 TYR H H 10.068 3.665 1.525 1.00 . A A . 128 TYR H 1 1
17 27739 1 1 39 TYR HA H 7.355 4.792 1.350 1.00 . A A . 128 TYR HA 1 1
17 27740 1 1 39 TYR HB2 H 8.286 1.920 1.111 1.00 . A A . 128 TYR HB2 1 1
17 27741 1 1 39 TYR HB3 H 6.598 2.426 1.125 1.00 . A A . 128 TYR HB3 1 1
17 27742 1 1 39 TYR HD1 H 9.784 2.911 -0.753 1.00 . A A . 128 TYR HD1 1 1
17 27743 1 1 39 TYR HD2 H 5.530 2.947 -0.879 1.00 . A A . 128 TYR HD2 1 1
17 27744 1 1 39 TYR HE1 H 9.864 3.214 -3.191 1.00 . A A . 128 TYR HE1 1 1
17 27745 1 1 39 TYR HE2 H 5.600 3.247 -3.318 1.00 . A A . 128 TYR HE2 1 1
17 27746 1 1 39 TYR HH H 8.648 3.737 -5.023 1.00 . A A . 128 TYR HH 1 1
17 27747 1 1 39 TYR N N 9.366 4.334 1.383 1.00 . A A . 128 TYR N 1 1
17 27748 1 1 39 TYR O O 8.704 3.314 3.851 1.00 . A A . 128 TYR O 1 1
17 27749 1 1 39 TYR OH O 7.780 3.418 -4.768 1.00 . A A . 128 TYR OH 1 1
17 27750 1 1 40 MET C C 5.312 2.472 5.112 1.00 . A A . 129 MET C 1 1
17 27751 1 1 40 MET CA C 6.207 3.696 5.000 1.00 . A A . 129 MET CA 1 1
17 27752 1 1 40 MET CB C 5.515 4.922 5.597 1.00 . A A . 129 MET CB 1 1
17 27753 1 1 40 MET CE C 8.393 4.492 7.328 1.00 . A A . 129 MET CE 1 1
17 27754 1 1 40 MET CG C 6.481 6.020 6.016 1.00 . A A . 129 MET CG 1 1
17 27755 1 1 40 MET H H 5.857 4.223 2.986 1.00 . A A . 129 MET H 1 1
17 27756 1 1 40 MET HA H 7.122 3.507 5.540 1.00 . A A . 129 MET HA 1 1
17 27757 1 1 40 MET HB2 H 4.833 5.330 4.867 1.00 . A A . 129 MET HB2 1 1
17 27758 1 1 40 MET HB3 H 4.955 4.614 6.469 1.00 . A A . 129 MET HB3 1 1
17 27759 1 1 40 MET HE1 H 7.897 3.554 7.125 1.00 . A A . 129 MET HE1 1 1
17 27760 1 1 40 MET HE2 H 9.040 4.379 8.185 1.00 . A A . 129 MET HE2 1 1
17 27761 1 1 40 MET HE3 H 8.981 4.780 6.468 1.00 . A A . 129 MET HE3 1 1
17 27762 1 1 40 MET HG2 H 7.293 6.056 5.307 1.00 . A A . 129 MET HG2 1 1
17 27763 1 1 40 MET HG3 H 5.955 6.963 6.009 1.00 . A A . 129 MET HG3 1 1
17 27764 1 1 40 MET N N 6.552 3.920 3.604 1.00 . A A . 129 MET N 1 1
17 27765 1 1 40 MET O O 4.667 2.087 4.143 1.00 . A A . 129 MET O 1 1
17 27766 1 1 40 MET SD S 7.166 5.753 7.665 1.00 . A A . 129 MET SD 1 1
17 27767 1 1 41 LEU C C 3.358 0.852 7.450 1.00 . A A . 130 LEU C 1 1
17 27768 1 1 41 LEU CA C 4.497 0.638 6.463 1.00 . A A . 130 LEU CA 1 1
17 27769 1 1 41 LEU CB C 5.388 -0.510 6.944 1.00 . A A . 130 LEU CB 1 1
17 27770 1 1 41 LEU CD1 C 5.983 -2.945 6.935 1.00 . A A . 130 LEU CD1 1 1
17 27771 1 1 41 LEU CD2 C 3.588 -2.259 7.092 1.00 . A A . 130 LEU CD2 1 1
17 27772 1 1 41 LEU CG C 4.950 -1.912 6.510 1.00 . A A . 130 LEU CG 1 1
17 27773 1 1 41 LEU H H 5.850 2.174 7.017 1.00 . A A . 130 LEU H 1 1
17 27774 1 1 41 LEU HA H 4.078 0.372 5.505 1.00 . A A . 130 LEU HA 1 1
17 27775 1 1 41 LEU HB2 H 6.384 -0.337 6.568 1.00 . A A . 130 LEU HB2 1 1
17 27776 1 1 41 LEU HB3 H 5.417 -0.485 8.024 1.00 . A A . 130 LEU HB3 1 1
17 27777 1 1 41 LEU HD11 H 5.869 -3.835 6.334 1.00 . A A . 130 LEU HD11 1 1
17 27778 1 1 41 LEU HD12 H 5.837 -3.192 7.976 1.00 . A A . 130 LEU HD12 1 1
17 27779 1 1 41 LEU HD13 H 6.975 -2.541 6.795 1.00 . A A . 130 LEU HD13 1 1
17 27780 1 1 41 LEU HD21 H 2.877 -1.494 6.821 1.00 . A A . 130 LEU HD21 1 1
17 27781 1 1 41 LEU HD22 H 3.660 -2.318 8.168 1.00 . A A . 130 LEU HD22 1 1
17 27782 1 1 41 LEU HD23 H 3.261 -3.210 6.700 1.00 . A A . 130 LEU HD23 1 1
17 27783 1 1 41 LEU HG H 4.874 -1.940 5.433 1.00 . A A . 130 LEU HG 1 1
17 27784 1 1 41 LEU N N 5.297 1.841 6.278 1.00 . A A . 130 LEU N 1 1
17 27785 1 1 41 LEU O O 3.576 1.191 8.613 1.00 . A A . 130 LEU O 1 1
17 27786 1 1 42 GLY C C 0.571 -0.591 8.400 1.00 . A A . 131 GLY C 1 1
17 27787 1 1 42 GLY CA C 0.970 0.745 7.810 1.00 . A A . 131 GLY CA 1 1
17 27788 1 1 42 GLY H H 2.041 0.327 6.044 1.00 . A A . 131 GLY H 1 1
17 27789 1 1 42 GLY HA2 H 1.184 1.438 8.611 1.00 . A A . 131 GLY HA2 1 1
17 27790 1 1 42 GLY HA3 H 0.151 1.128 7.219 1.00 . A A . 131 GLY HA3 1 1
17 27791 1 1 42 GLY N N 2.140 0.614 6.973 1.00 . A A . 131 GLY N 1 1
17 27792 1 1 42 GLY O O 0.270 -1.535 7.663 1.00 . A A . 131 GLY O 1 1
17 27793 1 1 43 SER C C -1.094 -2.468 9.991 1.00 . A A . 132 SER C 1 1
17 27794 1 1 43 SER CA C 0.254 -1.908 10.435 1.00 . A A . 132 SER CA 1 1
17 27795 1 1 43 SER CB C 0.249 -1.659 11.943 1.00 . A A . 132 SER CB 1 1
17 27796 1 1 43 SER H H 0.859 0.111 10.247 1.00 . A A . 132 SER H 1 1
17 27797 1 1 43 SER HA H 1.020 -2.634 10.208 1.00 . A A . 132 SER HA 1 1
17 27798 1 1 43 SER HB2 H -0.162 -2.521 12.447 1.00 . A A . 132 SER HB2 1 1
17 27799 1 1 43 SER HB3 H 1.263 -1.494 12.279 1.00 . A A . 132 SER HB3 1 1
17 27800 1 1 43 SER HG H -0.853 -0.111 11.464 1.00 . A A . 132 SER HG 1 1
17 27801 1 1 43 SER N N 0.593 -0.676 9.727 1.00 . A A . 132 SER N 1 1
17 27802 1 1 43 SER O O -1.844 -1.818 9.262 1.00 . A A . 132 SER O 1 1
17 27803 1 1 43 SER OG O -0.531 -0.522 12.270 1.00 . A A . 132 SER OG 1 1
17 27804 1 1 44 ALA C C -3.849 -3.552 10.541 1.00 . A A . 133 ALA C 1 1
17 27805 1 1 44 ALA CA C -2.636 -4.354 10.084 1.00 . A A . 133 ALA CA 1 1
17 27806 1 1 44 ALA CB C -2.674 -5.750 10.687 1.00 . A A . 133 ALA CB 1 1
17 27807 1 1 44 ALA H H -0.744 -4.154 11.007 1.00 . A A . 133 ALA H 1 1
17 27808 1 1 44 ALA HA H -2.670 -4.453 9.009 1.00 . A A . 133 ALA HA 1 1
17 27809 1 1 44 ALA HB1 H -3.650 -6.185 10.527 1.00 . A A . 133 ALA HB1 1 1
17 27810 1 1 44 ALA HB2 H -2.475 -5.690 11.746 1.00 . A A . 133 ALA HB2 1 1
17 27811 1 1 44 ALA HB3 H -1.924 -6.366 10.213 1.00 . A A . 133 ALA HB3 1 1
17 27812 1 1 44 ALA N N -1.389 -3.688 10.434 1.00 . A A . 133 ALA N 1 1
17 27813 1 1 44 ALA O O -3.804 -2.860 11.558 1.00 . A A . 133 ALA O 1 1
17 27814 1 1 45 MET C C -7.362 -3.882 9.983 1.00 . A A . 134 MET C 1 1
17 27815 1 1 45 MET CA C -6.165 -2.943 10.085 1.00 . A A . 134 MET CA 1 1
17 27816 1 1 45 MET CB C -6.353 -1.759 9.131 1.00 . A A . 134 MET CB 1 1
17 27817 1 1 45 MET CE C -4.956 -0.623 5.447 1.00 . A A . 134 MET CE 1 1
17 27818 1 1 45 MET CG C -5.559 -1.885 7.838 1.00 . A A . 134 MET CG 1 1
17 27819 1 1 45 MET H H -4.896 -4.223 8.979 1.00 . A A . 134 MET H 1 1
17 27820 1 1 45 MET HA H -6.095 -2.574 11.098 1.00 . A A . 134 MET HA 1 1
17 27821 1 1 45 MET HB2 H -7.399 -1.681 8.877 1.00 . A A . 134 MET HB2 1 1
17 27822 1 1 45 MET HB3 H -6.042 -0.854 9.631 1.00 . A A . 134 MET HB3 1 1
17 27823 1 1 45 MET HE1 H -4.056 -0.714 6.037 1.00 . A A . 134 MET HE1 1 1
17 27824 1 1 45 MET HE2 H -5.067 0.398 5.116 1.00 . A A . 134 MET HE2 1 1
17 27825 1 1 45 MET HE3 H -4.889 -1.274 4.586 1.00 . A A . 134 MET HE3 1 1
17 27826 1 1 45 MET HG2 H -4.591 -1.430 7.981 1.00 . A A . 134 MET HG2 1 1
17 27827 1 1 45 MET HG3 H -5.433 -2.934 7.612 1.00 . A A . 134 MET HG3 1 1
17 27828 1 1 45 MET N N -4.930 -3.653 9.776 1.00 . A A . 134 MET N 1 1
17 27829 1 1 45 MET O O -7.993 -4.218 10.986 1.00 . A A . 134 MET O 1 1
17 27830 1 1 45 MET SD S -6.372 -1.087 6.440 1.00 . A A . 134 MET SD 1 1
17 27831 1 1 46 SER C C -8.717 -5.722 7.070 1.00 . A A . 135 SER C 1 1
17 27832 1 1 46 SER CA C -8.777 -5.203 8.502 1.00 . A A . 135 SER CA 1 1
17 27833 1 1 46 SER CB C -10.109 -4.488 8.743 1.00 . A A . 135 SER CB 1 1
17 27834 1 1 46 SER H H -7.116 -3.995 8.005 1.00 . A A . 135 SER H 1 1
17 27835 1 1 46 SER HA H -8.696 -6.038 9.182 1.00 . A A . 135 SER HA 1 1
17 27836 1 1 46 SER HB2 H -10.910 -5.211 8.738 1.00 . A A . 135 SER HB2 1 1
17 27837 1 1 46 SER HB3 H -10.079 -3.991 9.701 1.00 . A A . 135 SER HB3 1 1
17 27838 1 1 46 SER HG H -11.303 -3.480 7.561 1.00 . A A . 135 SER HG 1 1
17 27839 1 1 46 SER N N -7.662 -4.302 8.759 1.00 . A A . 135 SER N 1 1
17 27840 1 1 46 SER O O -8.678 -4.939 6.124 1.00 . A A . 135 SER O 1 1
17 27841 1 1 46 SER OG O -10.360 -3.524 7.735 1.00 . A A . 135 SER OG 1 1
17 27842 1 1 47 ARG C C -9.883 -7.342 4.779 1.00 . A A . 136 ARG C 1 1
17 27843 1 1 47 ARG CA C -8.635 -7.665 5.603 1.00 . A A . 136 ARG CA 1 1
17 27844 1 1 47 ARG CB C -8.477 -9.180 5.737 1.00 . A A . 136 ARG CB 1 1
17 27845 1 1 47 ARG CD C -7.808 -9.931 8.040 1.00 . A A . 136 ARG CD 1 1
17 27846 1 1 47 ARG CG C -7.326 -9.597 6.637 1.00 . A A . 136 ARG CG 1 1
17 27847 1 1 47 ARG CZ C -9.172 -11.689 9.094 1.00 . A A . 136 ARG CZ 1 1
17 27848 1 1 47 ARG H H -8.727 -7.615 7.717 1.00 . A A . 136 ARG H 1 1
17 27849 1 1 47 ARG HA H -7.770 -7.267 5.094 1.00 . A A . 136 ARG HA 1 1
17 27850 1 1 47 ARG HB2 H -9.390 -9.591 6.142 1.00 . A A . 136 ARG HB2 1 1
17 27851 1 1 47 ARG HB3 H -8.309 -9.601 4.756 1.00 . A A . 136 ARG HB3 1 1
17 27852 1 1 47 ARG HD2 H -6.975 -9.852 8.722 1.00 . A A . 136 ARG HD2 1 1
17 27853 1 1 47 ARG HD3 H -8.572 -9.220 8.322 1.00 . A A . 136 ARG HD3 1 1
17 27854 1 1 47 ARG HE H -8.118 -11.913 7.414 1.00 . A A . 136 ARG HE 1 1
17 27855 1 1 47 ARG HG2 H -6.849 -10.469 6.215 1.00 . A A . 136 ARG HG2 1 1
17 27856 1 1 47 ARG HG3 H -6.615 -8.786 6.694 1.00 . A A . 136 ARG HG3 1 1
17 27857 1 1 47 ARG HH11 H -9.175 -9.920 10.072 1.00 . A A . 136 ARG HH11 1 1
17 27858 1 1 47 ARG HH12 H -10.130 -11.170 10.797 1.00 . A A . 136 ARG HH12 1 1
17 27859 1 1 47 ARG HH21 H -9.373 -13.563 8.361 1.00 . A A . 136 ARG HH21 1 1
17 27860 1 1 47 ARG HH22 H -10.243 -13.241 9.824 1.00 . A A . 136 ARG HH22 1 1
17 27861 1 1 47 ARG N N -8.700 -7.043 6.922 1.00 . A A . 136 ARG N 1 1
17 27862 1 1 47 ARG NE N -8.362 -11.280 8.122 1.00 . A A . 136 ARG NE 1 1
17 27863 1 1 47 ARG NH1 N -9.521 -10.858 10.068 1.00 . A A . 136 ARG NH1 1 1
17 27864 1 1 47 ARG NH2 N -9.634 -12.933 9.093 1.00 . A A . 136 ARG NH2 1 1
17 27865 1 1 47 ARG O O -10.967 -7.853 5.058 1.00 . A A . 136 ARG O 1 1
17 27866 1 1 48 PRO C C -11.561 -7.285 2.238 1.00 . A A . 137 PRO C 1 1
17 27867 1 1 48 PRO CA C -10.865 -6.090 2.882 1.00 . A A . 137 PRO CA 1 1
17 27868 1 1 48 PRO CB C -10.196 -5.226 1.805 1.00 . A A . 137 PRO CB 1 1
17 27869 1 1 48 PRO CD C -8.485 -5.823 3.345 1.00 . A A . 137 PRO CD 1 1
17 27870 1 1 48 PRO CG C -8.956 -4.717 2.447 1.00 . A A . 137 PRO CG 1 1
17 27871 1 1 48 PRO HA H -11.591 -5.499 3.420 1.00 . A A . 137 PRO HA 1 1
17 27872 1 1 48 PRO HB2 H -9.971 -5.833 0.938 1.00 . A A . 137 PRO HB2 1 1
17 27873 1 1 48 PRO HB3 H -10.856 -4.419 1.525 1.00 . A A . 137 PRO HB3 1 1
17 27874 1 1 48 PRO HD2 H -7.847 -6.504 2.804 1.00 . A A . 137 PRO HD2 1 1
17 27875 1 1 48 PRO HD3 H -7.970 -5.419 4.204 1.00 . A A . 137 PRO HD3 1 1
17 27876 1 1 48 PRO HG2 H -8.212 -4.502 1.692 1.00 . A A . 137 PRO HG2 1 1
17 27877 1 1 48 PRO HG3 H -9.177 -3.832 3.024 1.00 . A A . 137 PRO HG3 1 1
17 27878 1 1 48 PRO N N -9.743 -6.484 3.748 1.00 . A A . 137 PRO N 1 1
17 27879 1 1 48 PRO O O -10.919 -8.276 1.892 1.00 . A A . 137 PRO O 1 1
17 27880 1 1 49 ILE C C -13.690 -8.062 -0.062 1.00 . A A . 138 ILE C 1 1
17 27881 1 1 49 ILE CA C -13.656 -8.243 1.450 1.00 . A A . 138 ILE CA 1 1
17 27882 1 1 49 ILE CB C -15.102 -8.277 1.987 1.00 . A A . 138 ILE CB 1 1
17 27883 1 1 49 ILE CD1 C -14.415 -9.119 4.301 1.00 . A A . 138 ILE CD1 1 1
17 27884 1 1 49 ILE CG1 C -15.122 -8.042 3.502 1.00 . A A . 138 ILE CG1 1 1
17 27885 1 1 49 ILE CG2 C -15.767 -9.601 1.637 1.00 . A A . 138 ILE CG2 1 1
17 27886 1 1 49 ILE H H -13.330 -6.357 2.354 1.00 . A A . 138 ILE H 1 1
17 27887 1 1 49 ILE HA H -13.181 -9.185 1.682 1.00 . A A . 138 ILE HA 1 1
17 27888 1 1 49 ILE HB H -15.659 -7.488 1.502 1.00 . A A . 138 ILE HB 1 1
17 27889 1 1 49 ILE HD11 H -15.148 -9.775 4.747 1.00 . A A . 138 ILE HD11 1 1
17 27890 1 1 49 ILE HD12 H -13.823 -8.659 5.079 1.00 . A A . 138 ILE HD12 1 1
17 27891 1 1 49 ILE HD13 H -13.772 -9.688 3.646 1.00 . A A . 138 ILE HD13 1 1
17 27892 1 1 49 ILE HG12 H -14.640 -7.101 3.719 1.00 . A A . 138 ILE HG12 1 1
17 27893 1 1 49 ILE HG13 H -16.148 -8.000 3.839 1.00 . A A . 138 ILE HG13 1 1
17 27894 1 1 49 ILE HG21 H -16.556 -9.429 0.919 1.00 . A A . 138 ILE HG21 1 1
17 27895 1 1 49 ILE HG22 H -16.184 -10.042 2.530 1.00 . A A . 138 ILE HG22 1 1
17 27896 1 1 49 ILE HG23 H -15.034 -10.272 1.213 1.00 . A A . 138 ILE HG23 1 1
17 27897 1 1 49 ILE N N -12.876 -7.177 2.067 1.00 . A A . 138 ILE N 1 1
17 27898 1 1 49 ILE O O -14.123 -7.022 -0.562 1.00 . A A . 138 ILE O 1 1
17 27899 1 1 50 ILE C C -14.022 -10.088 -2.892 1.00 . A A . 139 ILE C 1 1
17 27900 1 1 50 ILE CA C -13.170 -9.001 -2.243 1.00 . A A . 139 ILE CA 1 1
17 27901 1 1 50 ILE CB C -11.726 -9.138 -2.762 1.00 . A A . 139 ILE CB 1 1
17 27902 1 1 50 ILE CD1 C -10.462 -6.951 -2.285 1.00 . A A . 139 ILE CD1 1 1
17 27903 1 1 50 ILE CG1 C -10.753 -8.373 -1.848 1.00 . A A . 139 ILE CG1 1 1
17 27904 1 1 50 ILE CG2 C -11.635 -8.659 -4.207 1.00 . A A . 139 ILE CG2 1 1
17 27905 1 1 50 ILE H H -12.867 -9.864 -0.334 1.00 . A A . 139 ILE H 1 1
17 27906 1 1 50 ILE HA H -13.546 -8.035 -2.545 1.00 . A A . 139 ILE HA 1 1
17 27907 1 1 50 ILE HB H -11.467 -10.186 -2.748 1.00 . A A . 139 ILE HB 1 1
17 27908 1 1 50 ILE HD11 H -10.054 -6.395 -1.453 1.00 . A A . 139 ILE HD11 1 1
17 27909 1 1 50 ILE HD12 H -11.376 -6.482 -2.617 1.00 . A A . 139 ILE HD12 1 1
17 27910 1 1 50 ILE HD13 H -9.748 -6.964 -3.096 1.00 . A A . 139 ILE HD13 1 1
17 27911 1 1 50 ILE HG12 H -11.170 -8.329 -0.854 1.00 . A A . 139 ILE HG12 1 1
17 27912 1 1 50 ILE HG13 H -9.814 -8.906 -1.812 1.00 . A A . 139 ILE HG13 1 1
17 27913 1 1 50 ILE HG21 H -11.806 -7.593 -4.245 1.00 . A A . 139 ILE HG21 1 1
17 27914 1 1 50 ILE HG22 H -12.381 -9.164 -4.802 1.00 . A A . 139 ILE HG22 1 1
17 27915 1 1 50 ILE HG23 H -10.653 -8.879 -4.598 1.00 . A A . 139 ILE HG23 1 1
17 27916 1 1 50 ILE N N -13.213 -9.068 -0.788 1.00 . A A . 139 ILE N 1 1
17 27917 1 1 50 ILE O O -14.158 -11.190 -2.359 1.00 . A A . 139 ILE O 1 1
17 27918 1 1 51 HIS C C -14.753 -10.965 -6.172 1.00 . A A . 140 HIS C 1 1
17 27919 1 1 51 HIS CA C -15.392 -10.706 -4.812 1.00 . A A . 140 HIS CA 1 1
17 27920 1 1 51 HIS CB C -16.811 -10.157 -4.990 1.00 . A A . 140 HIS CB 1 1
17 27921 1 1 51 HIS CD2 C -17.578 -10.912 -2.624 1.00 . A A . 140 HIS CD2 1 1
17 27922 1 1 51 HIS CE1 C -19.099 -9.372 -2.278 1.00 . A A . 140 HIS CE1 1 1
17 27923 1 1 51 HIS CG C -17.605 -10.112 -3.720 1.00 . A A . 140 HIS CG 1 1
17 27924 1 1 51 HIS H H -14.408 -8.876 -4.430 1.00 . A A . 140 HIS H 1 1
17 27925 1 1 51 HIS HA H -15.435 -11.632 -4.260 1.00 . A A . 140 HIS HA 1 1
17 27926 1 1 51 HIS HB2 H -16.753 -9.151 -5.378 1.00 . A A . 140 HIS HB2 1 1
17 27927 1 1 51 HIS HB3 H -17.343 -10.779 -5.694 1.00 . A A . 140 HIS HB3 1 1
17 27928 1 1 51 HIS HD1 H -18.825 -8.432 -4.075 1.00 . A A . 140 HIS HD1 1 1
17 27929 1 1 51 HIS HD2 H -16.938 -11.770 -2.473 1.00 . A A . 140 HIS HD2 1 1
17 27930 1 1 51 HIS HE1 H -19.879 -8.782 -1.819 1.00 . A A . 140 HIS HE1 1 1
17 27931 1 1 51 HIS HE2 H -18.753 -10.835 -0.886 1.00 . A A . 140 HIS HE2 1 1
17 27932 1 1 51 HIS N N -14.572 -9.767 -4.058 1.00 . A A . 140 HIS N 1 1
17 27933 1 1 51 HIS ND1 N -18.569 -9.158 -3.469 1.00 . A A . 140 HIS ND1 1 1
17 27934 1 1 51 HIS NE2 N -18.516 -10.430 -1.746 1.00 . A A . 140 HIS NE2 1 1
17 27935 1 1 51 HIS O O -14.636 -10.057 -6.994 1.00 . A A . 140 HIS O 1 1
17 27936 1 1 52 PHE C C -14.625 -13.255 -8.613 1.00 . A A . 141 PHE C 1 1
17 27937 1 1 52 PHE CA C -13.661 -12.561 -7.648 1.00 . A A . 141 PHE CA 1 1
17 27938 1 1 52 PHE CB C -12.446 -13.450 -7.367 1.00 . A A . 141 PHE CB 1 1
17 27939 1 1 52 PHE CD1 C -10.631 -12.037 -6.359 1.00 . A A . 141 PHE CD1 1 1
17 27940 1 1 52 PHE CD2 C -11.850 -13.504 -4.926 1.00 . A A . 141 PHE CD2 1 1
17 27941 1 1 52 PHE CE1 C -9.877 -11.608 -5.282 1.00 . A A . 141 PHE CE1 1 1
17 27942 1 1 52 PHE CE2 C -11.099 -13.078 -3.847 1.00 . A A . 141 PHE CE2 1 1
17 27943 1 1 52 PHE CG C -11.625 -12.989 -6.194 1.00 . A A . 141 PHE CG 1 1
17 27944 1 1 52 PHE CZ C -10.112 -12.130 -4.025 1.00 . A A . 141 PHE CZ 1 1
17 27945 1 1 52 PHE H H -14.419 -12.879 -5.695 1.00 . A A . 141 PHE H 1 1
17 27946 1 1 52 PHE HA H -13.319 -11.647 -8.109 1.00 . A A . 141 PHE HA 1 1
17 27947 1 1 52 PHE HB2 H -12.783 -14.455 -7.162 1.00 . A A . 141 PHE HB2 1 1
17 27948 1 1 52 PHE HB3 H -11.806 -13.461 -8.237 1.00 . A A . 141 PHE HB3 1 1
17 27949 1 1 52 PHE HD1 H -10.447 -11.628 -7.341 1.00 . A A . 141 PHE HD1 1 1
17 27950 1 1 52 PHE HD2 H -12.622 -14.246 -4.786 1.00 . A A . 141 PHE HD2 1 1
17 27951 1 1 52 PHE HE1 H -9.105 -10.866 -5.423 1.00 . A A . 141 PHE HE1 1 1
17 27952 1 1 52 PHE HE2 H -11.283 -13.487 -2.864 1.00 . A A . 141 PHE HE2 1 1
17 27953 1 1 52 PHE HZ H -9.524 -11.795 -3.183 1.00 . A A . 141 PHE HZ 1 1
17 27954 1 1 52 PHE N N -14.316 -12.201 -6.395 1.00 . A A . 141 PHE N 1 1
17 27955 1 1 52 PHE O O -15.475 -12.605 -9.222 1.00 . A A . 141 PHE O 1 1
17 27956 1 1 53 GLY C C -16.666 -15.700 -9.032 1.00 . A A . 142 GLY C 1 1
17 27957 1 1 53 GLY CA C -15.347 -15.312 -9.664 1.00 . A A . 142 GLY CA 1 1
17 27958 1 1 53 GLY H H -13.789 -15.044 -8.259 1.00 . A A . 142 GLY H 1 1
17 27959 1 1 53 GLY HA2 H -15.543 -14.702 -10.535 1.00 . A A . 142 GLY HA2 1 1
17 27960 1 1 53 GLY HA3 H -14.832 -16.209 -9.977 1.00 . A A . 142 GLY HA3 1 1
17 27961 1 1 53 GLY N N -14.485 -14.572 -8.761 1.00 . A A . 142 GLY N 1 1
17 27962 1 1 53 GLY O O -17.714 -15.157 -9.383 1.00 . A A . 142 GLY O 1 1
17 27963 1 1 54 SER C C -17.494 -17.568 -6.002 1.00 . A A . 143 SER C 1 1
17 27964 1 1 54 SER CA C -17.819 -17.114 -7.422 1.00 . A A . 143 SER CA 1 1
17 27965 1 1 54 SER CB C -18.459 -18.262 -8.207 1.00 . A A . 143 SER CB 1 1
17 27966 1 1 54 SER H H -15.751 -17.043 -7.870 1.00 . A A . 143 SER H 1 1
17 27967 1 1 54 SER HA H -18.514 -16.290 -7.373 1.00 . A A . 143 SER HA 1 1
17 27968 1 1 54 SER HB2 H -18.985 -18.913 -7.524 1.00 . A A . 143 SER HB2 1 1
17 27969 1 1 54 SER HB3 H -19.155 -17.858 -8.926 1.00 . A A . 143 SER HB3 1 1
17 27970 1 1 54 SER HG H -17.403 -19.888 -8.491 1.00 . A A . 143 SER HG 1 1
17 27971 1 1 54 SER N N -16.617 -16.648 -8.103 1.00 . A A . 143 SER N 1 1
17 27972 1 1 54 SER O O -16.508 -17.127 -5.413 1.00 . A A . 143 SER O 1 1
17 27973 1 1 54 SER OG O -17.479 -19.020 -8.895 1.00 . A A . 143 SER OG 1 1
17 27974 1 1 55 ASP C C -16.794 -19.687 -3.990 1.00 . A A . 144 ASP C 1 1
17 27975 1 1 55 ASP CA C -18.129 -18.958 -4.106 1.00 . A A . 144 ASP CA 1 1
17 27976 1 1 55 ASP CB C -19.273 -19.896 -3.715 1.00 . A A . 144 ASP CB 1 1
17 27977 1 1 55 ASP CG C -19.214 -21.221 -4.452 1.00 . A A . 144 ASP CG 1 1
17 27978 1 1 55 ASP H H -19.100 -18.761 -5.974 1.00 . A A . 144 ASP H 1 1
17 27979 1 1 55 ASP HA H -18.123 -18.114 -3.432 1.00 . A A . 144 ASP HA 1 1
17 27980 1 1 55 ASP HB2 H -19.223 -20.093 -2.655 1.00 . A A . 144 ASP HB2 1 1
17 27981 1 1 55 ASP HB3 H -20.214 -19.419 -3.944 1.00 . A A . 144 ASP HB3 1 1
17 27982 1 1 55 ASP N N -18.331 -18.448 -5.456 1.00 . A A . 144 ASP N 1 1
17 27983 1 1 55 ASP O O -16.210 -19.763 -2.910 1.00 . A A . 144 ASP O 1 1
17 27984 1 1 55 ASP OD1 O -19.703 -21.284 -5.598 1.00 . A A . 144 ASP OD1 1 1
17 27985 1 1 55 ASP OD2 O -18.679 -22.193 -3.880 1.00 . A A . 144 ASP OD2 1 1
17 27986 1 1 56 TYR C C -13.905 -20.042 -4.672 1.00 . A A . 145 TYR C 1 1
17 27987 1 1 56 TYR CA C -15.048 -20.944 -5.132 1.00 . A A . 145 TYR CA 1 1
17 27988 1 1 56 TYR CB C -14.768 -21.476 -6.543 1.00 . A A . 145 TYR CB 1 1
17 27989 1 1 56 TYR CD1 C -12.840 -23.099 -6.336 1.00 . A A . 145 TYR CD1 1 1
17 27990 1 1 56 TYR CD2 C -12.452 -21.024 -7.446 1.00 . A A . 145 TYR CD2 1 1
17 27991 1 1 56 TYR CE1 C -11.524 -23.463 -6.551 1.00 . A A . 145 TYR CE1 1 1
17 27992 1 1 56 TYR CE2 C -11.135 -21.382 -7.666 1.00 . A A . 145 TYR CE2 1 1
17 27993 1 1 56 TYR CG C -13.325 -21.874 -6.779 1.00 . A A . 145 TYR CG 1 1
17 27994 1 1 56 TYR CZ C -10.676 -22.602 -7.217 1.00 . A A . 145 TYR CZ 1 1
17 27995 1 1 56 TYR H H -16.827 -20.130 -5.942 1.00 . A A . 145 TYR H 1 1
17 27996 1 1 56 TYR HA H -15.129 -21.779 -4.452 1.00 . A A . 145 TYR HA 1 1
17 27997 1 1 56 TYR HB2 H -15.381 -22.346 -6.719 1.00 . A A . 145 TYR HB2 1 1
17 27998 1 1 56 TYR HB3 H -15.023 -20.713 -7.263 1.00 . A A . 145 TYR HB3 1 1
17 27999 1 1 56 TYR HD1 H -13.506 -23.771 -5.817 1.00 . A A . 145 TYR HD1 1 1
17 28000 1 1 56 TYR HD2 H -12.813 -20.068 -7.795 1.00 . A A . 145 TYR HD2 1 1
17 28001 1 1 56 TYR HE1 H -11.165 -24.419 -6.200 1.00 . A A . 145 TYR HE1 1 1
17 28002 1 1 56 TYR HE2 H -10.472 -20.706 -8.185 1.00 . A A . 145 TYR HE2 1 1
17 28003 1 1 56 TYR HH H -9.112 -22.720 -8.326 1.00 . A A . 145 TYR HH 1 1
17 28004 1 1 56 TYR N N -16.315 -20.223 -5.111 1.00 . A A . 145 TYR N 1 1
17 28005 1 1 56 TYR O O -13.188 -20.364 -3.723 1.00 . A A . 145 TYR O 1 1
17 28006 1 1 56 TYR OH O -9.366 -22.962 -7.433 1.00 . A A . 145 TYR OH 1 1
17 28007 1 1 57 GLU C C -13.006 -17.230 -3.710 1.00 . A A . 146 GLU C 1 1
17 28008 1 1 57 GLU CA C -12.695 -17.954 -5.016 1.00 . A A . 146 GLU CA 1 1
17 28009 1 1 57 GLU CB C -12.522 -16.940 -6.149 1.00 . A A . 146 GLU CB 1 1
17 28010 1 1 57 GLU CD C -11.995 -17.135 -8.612 1.00 . A A . 146 GLU CD 1 1
17 28011 1 1 57 GLU CG C -11.506 -17.367 -7.196 1.00 . A A . 146 GLU CG 1 1
17 28012 1 1 57 GLU H H -14.350 -18.711 -6.094 1.00 . A A . 146 GLU H 1 1
17 28013 1 1 57 GLU HA H -11.773 -18.505 -4.896 1.00 . A A . 146 GLU HA 1 1
17 28014 1 1 57 GLU HB2 H -13.474 -16.799 -6.637 1.00 . A A . 146 GLU HB2 1 1
17 28015 1 1 57 GLU HB3 H -12.200 -15.999 -5.728 1.00 . A A . 146 GLU HB3 1 1
17 28016 1 1 57 GLU HG2 H -10.598 -16.803 -7.048 1.00 . A A . 146 GLU HG2 1 1
17 28017 1 1 57 GLU HG3 H -11.300 -18.419 -7.071 1.00 . A A . 146 GLU HG3 1 1
17 28018 1 1 57 GLU N N -13.745 -18.910 -5.350 1.00 . A A . 146 GLU N 1 1
17 28019 1 1 57 GLU O O -12.114 -16.980 -2.900 1.00 . A A . 146 GLU O 1 1
17 28020 1 1 57 GLU OE1 O -11.811 -16.011 -9.127 1.00 . A A . 146 GLU OE1 1 1
17 28021 1 1 57 GLU OE2 O -12.563 -18.074 -9.206 1.00 . A A . 146 GLU OE2 1 1
17 28022 1 1 58 ASP C C -14.326 -16.953 -1.053 1.00 . A A . 147 ASP C 1 1
17 28023 1 1 58 ASP CA C -14.717 -16.190 -2.315 1.00 . A A . 147 ASP CA 1 1
17 28024 1 1 58 ASP CB C -16.233 -15.983 -2.346 1.00 . A A . 147 ASP CB 1 1
17 28025 1 1 58 ASP CG C -16.635 -14.736 -3.111 1.00 . A A . 147 ASP CG 1 1
17 28026 1 1 58 ASP H H -14.939 -17.118 -4.204 1.00 . A A . 147 ASP H 1 1
17 28027 1 1 58 ASP HA H -14.233 -15.225 -2.300 1.00 . A A . 147 ASP HA 1 1
17 28028 1 1 58 ASP HB2 H -16.698 -16.836 -2.816 1.00 . A A . 147 ASP HB2 1 1
17 28029 1 1 58 ASP HB3 H -16.598 -15.893 -1.332 1.00 . A A . 147 ASP HB3 1 1
17 28030 1 1 58 ASP N N -14.278 -16.893 -3.517 1.00 . A A . 147 ASP N 1 1
17 28031 1 1 58 ASP O O -13.805 -16.373 -0.103 1.00 . A A . 147 ASP O 1 1
17 28032 1 1 58 ASP OD1 O -15.749 -14.102 -3.724 1.00 . A A . 147 ASP OD1 1 1
17 28033 1 1 58 ASP OD2 O -17.837 -14.395 -3.100 1.00 . A A . 147 ASP OD2 1 1
17 28034 1 1 59 ARG C C -12.761 -19.306 0.212 1.00 . A A . 148 ARG C 1 1
17 28035 1 1 59 ARG CA C -14.269 -19.097 0.096 1.00 . A A . 148 ARG CA 1 1
17 28036 1 1 59 ARG CB C -15.006 -20.441 -0.024 1.00 . A A . 148 ARG CB 1 1
17 28037 1 1 59 ARG CD C -13.869 -22.101 1.489 1.00 . A A . 148 ARG CD 1 1
17 28038 1 1 59 ARG CG C -14.109 -21.670 0.050 1.00 . A A . 148 ARG CG 1 1
17 28039 1 1 59 ARG CZ C -11.840 -23.286 2.223 1.00 . A A . 148 ARG CZ 1 1
17 28040 1 1 59 ARG H H -15.005 -18.659 -1.838 1.00 . A A . 148 ARG H 1 1
17 28041 1 1 59 ARG HA H -14.615 -18.586 0.982 1.00 . A A . 148 ARG HA 1 1
17 28042 1 1 59 ARG HB2 H -15.732 -20.509 0.771 1.00 . A A . 148 ARG HB2 1 1
17 28043 1 1 59 ARG HB3 H -15.526 -20.463 -0.971 1.00 . A A . 148 ARG HB3 1 1
17 28044 1 1 59 ARG HD2 H -14.335 -21.384 2.148 1.00 . A A . 148 ARG HD2 1 1
17 28045 1 1 59 ARG HD3 H -14.316 -23.072 1.640 1.00 . A A . 148 ARG HD3 1 1
17 28046 1 1 59 ARG HE H -11.912 -21.363 1.693 1.00 . A A . 148 ARG HE 1 1
17 28047 1 1 59 ARG HG2 H -14.582 -22.482 -0.482 1.00 . A A . 148 ARG HG2 1 1
17 28048 1 1 59 ARG HG3 H -13.160 -21.440 -0.411 1.00 . A A . 148 ARG HG3 1 1
17 28049 1 1 59 ARG HH11 H -13.514 -24.419 2.189 1.00 . A A . 148 ARG HH11 1 1
17 28050 1 1 59 ARG HH12 H -12.075 -25.236 2.701 1.00 . A A . 148 ARG HH12 1 1
17 28051 1 1 59 ARG HH21 H -10.014 -22.432 2.364 1.00 . A A . 148 ARG HH21 1 1
17 28052 1 1 59 ARG HH22 H -10.087 -24.107 2.801 1.00 . A A . 148 ARG HH22 1 1
17 28053 1 1 59 ARG N N -14.586 -18.255 -1.051 1.00 . A A . 148 ARG N 1 1
17 28054 1 1 59 ARG NE N -12.445 -22.178 1.803 1.00 . A A . 148 ARG NE 1 1
17 28055 1 1 59 ARG NH1 N -12.534 -24.405 2.384 1.00 . A A . 148 ARG NH1 1 1
17 28056 1 1 59 ARG NH2 N -10.541 -23.273 2.484 1.00 . A A . 148 ARG NH2 1 1
17 28057 1 1 59 ARG O O -12.214 -19.341 1.314 1.00 . A A . 148 ARG O 1 1
17 28058 1 1 60 TYR C C -9.930 -18.519 -0.237 1.00 . A A . 149 TYR C 1 1
17 28059 1 1 60 TYR CA C -10.654 -19.651 -0.958 1.00 . A A . 149 TYR CA 1 1
17 28060 1 1 60 TYR CB C -10.158 -19.750 -2.403 1.00 . A A . 149 TYR CB 1 1
17 28061 1 1 60 TYR CD1 C -8.177 -21.314 -2.303 1.00 . A A . 149 TYR CD1 1 1
17 28062 1 1 60 TYR CD2 C -7.780 -19.029 -2.857 1.00 . A A . 149 TYR CD2 1 1
17 28063 1 1 60 TYR CE1 C -6.824 -21.578 -2.413 1.00 . A A . 149 TYR CE1 1 1
17 28064 1 1 60 TYR CE2 C -6.428 -19.286 -2.969 1.00 . A A . 149 TYR CE2 1 1
17 28065 1 1 60 TYR CG C -8.677 -20.036 -2.523 1.00 . A A . 149 TYR CG 1 1
17 28066 1 1 60 TYR CZ C -5.955 -20.562 -2.746 1.00 . A A . 149 TYR CZ 1 1
17 28067 1 1 60 TYR H H -12.592 -19.409 -1.778 1.00 . A A . 149 TYR H 1 1
17 28068 1 1 60 TYR HA H -10.442 -20.580 -0.451 1.00 . A A . 149 TYR HA 1 1
17 28069 1 1 60 TYR HB2 H -10.689 -20.545 -2.904 1.00 . A A . 149 TYR HB2 1 1
17 28070 1 1 60 TYR HB3 H -10.358 -18.817 -2.910 1.00 . A A . 149 TYR HB3 1 1
17 28071 1 1 60 TYR HD1 H -8.861 -22.108 -2.042 1.00 . A A . 149 TYR HD1 1 1
17 28072 1 1 60 TYR HD2 H -8.153 -18.030 -3.029 1.00 . A A . 149 TYR HD2 1 1
17 28073 1 1 60 TYR HE1 H -6.455 -22.578 -2.239 1.00 . A A . 149 TYR HE1 1 1
17 28074 1 1 60 TYR HE2 H -5.746 -18.490 -3.230 1.00 . A A . 149 TYR HE2 1 1
17 28075 1 1 60 TYR HH H -4.184 -20.107 -3.339 1.00 . A A . 149 TYR HH 1 1
17 28076 1 1 60 TYR N N -12.097 -19.446 -0.931 1.00 . A A . 149 TYR N 1 1
17 28077 1 1 60 TYR O O -9.124 -18.757 0.663 1.00 . A A . 149 TYR O 1 1
17 28078 1 1 60 TYR OH O -4.609 -20.821 -2.858 1.00 . A A . 149 TYR OH 1 1
17 28079 1 1 61 TYR C C -10.000 -15.966 1.429 1.00 . A A . 150 TYR C 1 1
17 28080 1 1 61 TYR CA C -9.600 -16.115 -0.038 1.00 . A A . 150 TYR CA 1 1
17 28081 1 1 61 TYR CB C -9.981 -14.848 -0.811 1.00 . A A . 150 TYR CB 1 1
17 28082 1 1 61 TYR CD1 C -8.448 -13.193 0.313 1.00 . A A . 150 TYR CD1 1 1
17 28083 1 1 61 TYR CD2 C -10.791 -12.766 0.368 1.00 . A A . 150 TYR CD2 1 1
17 28084 1 1 61 TYR CE1 C -8.215 -12.039 1.034 1.00 . A A . 150 TYR CE1 1 1
17 28085 1 1 61 TYR CE2 C -10.568 -11.608 1.088 1.00 . A A . 150 TYR CE2 1 1
17 28086 1 1 61 TYR CG C -9.736 -13.575 -0.032 1.00 . A A . 150 TYR CG 1 1
17 28087 1 1 61 TYR CZ C -9.277 -11.250 1.420 1.00 . A A . 150 TYR CZ 1 1
17 28088 1 1 61 TYR H H -10.871 -17.163 -1.364 1.00 . A A . 150 TYR H 1 1
17 28089 1 1 61 TYR HA H -8.530 -16.247 -0.092 1.00 . A A . 150 TYR HA 1 1
17 28090 1 1 61 TYR HB2 H -9.399 -14.797 -1.720 1.00 . A A . 150 TYR HB2 1 1
17 28091 1 1 61 TYR HB3 H -11.031 -14.888 -1.062 1.00 . A A . 150 TYR HB3 1 1
17 28092 1 1 61 TYR HD1 H -7.616 -13.812 0.009 1.00 . A A . 150 TYR HD1 1 1
17 28093 1 1 61 TYR HD2 H -11.799 -13.050 0.106 1.00 . A A . 150 TYR HD2 1 1
17 28094 1 1 61 TYR HE1 H -7.205 -11.759 1.292 1.00 . A A . 150 TYR HE1 1 1
17 28095 1 1 61 TYR HE2 H -11.401 -10.991 1.390 1.00 . A A . 150 TYR HE2 1 1
17 28096 1 1 61 TYR HH H -9.633 -10.076 2.900 1.00 . A A . 150 TYR HH 1 1
17 28097 1 1 61 TYR N N -10.222 -17.287 -0.641 1.00 . A A . 150 TYR N 1 1
17 28098 1 1 61 TYR O O -9.148 -15.770 2.293 1.00 . A A . 150 TYR O 1 1
17 28099 1 1 61 TYR OH O -9.048 -10.101 2.139 1.00 . A A . 150 TYR OH 1 1
17 28100 1 1 62 ARG C C -11.108 -16.810 4.036 1.00 . A A . 151 ARG C 1 1
17 28101 1 1 62 ARG CA C -11.826 -15.890 3.051 1.00 . A A . 151 ARG CA 1 1
17 28102 1 1 62 ARG CB C -13.330 -16.171 3.075 1.00 . A A . 151 ARG CB 1 1
17 28103 1 1 62 ARG CD C -14.243 -13.868 3.532 1.00 . A A . 151 ARG CD 1 1
17 28104 1 1 62 ARG CG C -14.175 -15.023 2.543 1.00 . A A . 151 ARG CG 1 1
17 28105 1 1 62 ARG CZ C -16.096 -14.073 5.141 1.00 . A A . 151 ARG CZ 1 1
17 28106 1 1 62 ARG H H -11.931 -16.179 0.956 1.00 . A A . 151 ARG H 1 1
17 28107 1 1 62 ARG HA H -11.661 -14.867 3.354 1.00 . A A . 151 ARG HA 1 1
17 28108 1 1 62 ARG HB2 H -13.530 -17.045 2.471 1.00 . A A . 151 ARG HB2 1 1
17 28109 1 1 62 ARG HB3 H -13.631 -16.372 4.091 1.00 . A A . 151 ARG HB3 1 1
17 28110 1 1 62 ARG HD2 H -13.626 -14.102 4.385 1.00 . A A . 151 ARG HD2 1 1
17 28111 1 1 62 ARG HD3 H -13.868 -12.978 3.049 1.00 . A A . 151 ARG HD3 1 1
17 28112 1 1 62 ARG HE H -16.192 -13.087 3.409 1.00 . A A . 151 ARG HE 1 1
17 28113 1 1 62 ARG HG2 H -13.740 -14.666 1.621 1.00 . A A . 151 ARG HG2 1 1
17 28114 1 1 62 ARG HG3 H -15.176 -15.383 2.354 1.00 . A A . 151 ARG HG3 1 1
17 28115 1 1 62 ARG HH11 H -14.384 -14.994 5.699 1.00 . A A . 151 ARG HH11 1 1
17 28116 1 1 62 ARG HH12 H -15.699 -15.134 6.816 1.00 . A A . 151 ARG HH12 1 1
17 28117 1 1 62 ARG HH21 H -17.929 -13.262 4.879 1.00 . A A . 151 ARG HH21 1 1
17 28118 1 1 62 ARG HH22 H -17.714 -14.149 6.351 1.00 . A A . 151 ARG HH22 1 1
17 28119 1 1 62 ARG N N -11.304 -16.038 1.694 1.00 . A A . 151 ARG N 1 1
17 28120 1 1 62 ARG NE N -15.609 -13.619 3.989 1.00 . A A . 151 ARG NE 1 1
17 28121 1 1 62 ARG NH1 N -15.330 -14.792 5.952 1.00 . A A . 151 ARG NH1 1 1
17 28122 1 1 62 ARG NH2 N -17.349 -13.806 5.485 1.00 . A A . 151 ARG NH2 1 1
17 28123 1 1 62 ARG O O -10.859 -16.430 5.181 1.00 . A A . 151 ARG O 1 1
17 28124 1 1 63 GLU C C -8.584 -18.777 4.418 1.00 . A A . 152 GLU C 1 1
17 28125 1 1 63 GLU CA C -10.096 -18.985 4.445 1.00 . A A . 152 GLU CA 1 1
17 28126 1 1 63 GLU CB C -10.435 -20.412 4.013 1.00 . A A . 152 GLU CB 1 1
17 28127 1 1 63 GLU CD C -11.263 -21.634 6.064 1.00 . A A . 152 GLU CD 1 1
17 28128 1 1 63 GLU CG C -11.635 -20.998 4.739 1.00 . A A . 152 GLU CG 1 1
17 28129 1 1 63 GLU H H -11.006 -18.268 2.672 1.00 . A A . 152 GLU H 1 1
17 28130 1 1 63 GLU HA H -10.446 -18.835 5.456 1.00 . A A . 152 GLU HA 1 1
17 28131 1 1 63 GLU HB2 H -10.646 -20.414 2.953 1.00 . A A . 152 GLU HB2 1 1
17 28132 1 1 63 GLU HB3 H -9.581 -21.046 4.202 1.00 . A A . 152 GLU HB3 1 1
17 28133 1 1 63 GLU HG2 H -12.347 -20.208 4.924 1.00 . A A . 152 GLU HG2 1 1
17 28134 1 1 63 GLU HG3 H -12.087 -21.750 4.110 1.00 . A A . 152 GLU HG3 1 1
17 28135 1 1 63 GLU N N -10.781 -18.019 3.592 1.00 . A A . 152 GLU N 1 1
17 28136 1 1 63 GLU O O -7.861 -19.296 5.269 1.00 . A A . 152 GLU O 1 1
17 28137 1 1 63 GLU OE1 O -10.302 -21.157 6.705 1.00 . A A . 152 GLU OE1 1 1
17 28138 1 1 63 GLU OE2 O -11.933 -22.610 6.462 1.00 . A A . 152 GLU OE2 1 1
17 28139 1 1 64 ASN C C -6.312 -16.380 3.848 1.00 . A A . 153 ASN C 1 1
17 28140 1 1 64 ASN CA C -6.683 -17.753 3.291 1.00 . A A . 153 ASN CA 1 1
17 28141 1 1 64 ASN CB C -6.271 -17.846 1.821 1.00 . A A . 153 ASN CB 1 1
17 28142 1 1 64 ASN CG C -5.600 -19.165 1.490 1.00 . A A . 153 ASN CG 1 1
17 28143 1 1 64 ASN H H -8.734 -17.640 2.780 1.00 . A A . 153 ASN H 1 1
17 28144 1 1 64 ASN HA H -6.150 -18.507 3.849 1.00 . A A . 153 ASN HA 1 1
17 28145 1 1 64 ASN HB2 H -7.149 -17.745 1.200 1.00 . A A . 153 ASN HB2 1 1
17 28146 1 1 64 ASN HB3 H -5.582 -17.046 1.596 1.00 . A A . 153 ASN HB3 1 1
17 28147 1 1 64 ASN HD21 H -7.298 -20.142 1.828 1.00 . A A . 153 ASN HD21 1 1
17 28148 1 1 64 ASN HD22 H -5.953 -21.117 1.358 1.00 . A A . 153 ASN HD22 1 1
17 28149 1 1 64 ASN N N -8.110 -18.021 3.431 1.00 . A A . 153 ASN N 1 1
17 28150 1 1 64 ASN ND2 N -6.360 -20.251 1.566 1.00 . A A . 153 ASN ND2 1 1
17 28151 1 1 64 ASN O O -5.145 -15.991 3.826 1.00 . A A . 153 ASN O 1 1
17 28152 1 1 64 ASN OD1 O -4.413 -19.207 1.169 1.00 . A A . 153 ASN OD1 1 1
17 28153 1 1 65 MET C C -6.035 -14.372 6.015 1.00 . A A . 154 MET C 1 1
17 28154 1 1 65 MET CA C -7.077 -14.319 4.905 1.00 . A A . 154 MET CA 1 1
17 28155 1 1 65 MET CB C -8.380 -13.732 5.449 1.00 . A A . 154 MET CB 1 1
17 28156 1 1 65 MET CE C -10.953 -11.364 4.674 1.00 . A A . 154 MET CE 1 1
17 28157 1 1 65 MET CG C -9.507 -13.714 4.434 1.00 . A A . 154 MET CG 1 1
17 28158 1 1 65 MET H H -8.219 -16.012 4.335 1.00 . A A . 154 MET H 1 1
17 28159 1 1 65 MET HA H -6.709 -13.685 4.112 1.00 . A A . 154 MET HA 1 1
17 28160 1 1 65 MET HB2 H -8.698 -14.318 6.299 1.00 . A A . 154 MET HB2 1 1
17 28161 1 1 65 MET HB3 H -8.197 -12.717 5.772 1.00 . A A . 154 MET HB3 1 1
17 28162 1 1 65 MET HE1 H -9.920 -11.095 4.503 1.00 . A A . 154 MET HE1 1 1
17 28163 1 1 65 MET HE2 H -11.354 -10.761 5.474 1.00 . A A . 154 MET HE2 1 1
17 28164 1 1 65 MET HE3 H -11.523 -11.191 3.773 1.00 . A A . 154 MET HE3 1 1
17 28165 1 1 65 MET HG2 H -9.219 -13.083 3.607 1.00 . A A . 154 MET HG2 1 1
17 28166 1 1 65 MET HG3 H -9.665 -14.722 4.078 1.00 . A A . 154 MET HG3 1 1
17 28167 1 1 65 MET N N -7.308 -15.649 4.345 1.00 . A A . 154 MET N 1 1
17 28168 1 1 65 MET O O -5.240 -13.446 6.180 1.00 . A A . 154 MET O 1 1
17 28169 1 1 65 MET SD S -11.053 -13.095 5.122 1.00 . A A . 154 MET SD 1 1
17 28170 1 1 66 HIS C C -3.668 -15.639 7.359 1.00 . A A . 155 HIS C 1 1
17 28171 1 1 66 HIS CA C -5.105 -15.646 7.869 1.00 . A A . 155 HIS CA 1 1
17 28172 1 1 66 HIS CB C -5.392 -16.958 8.601 1.00 . A A . 155 HIS CB 1 1
17 28173 1 1 66 HIS CD2 C -7.379 -15.855 9.864 1.00 . A A . 155 HIS CD2 1 1
17 28174 1 1 66 HIS CE1 C -8.091 -17.625 10.944 1.00 . A A . 155 HIS CE1 1 1
17 28175 1 1 66 HIS CG C -6.573 -16.892 9.523 1.00 . A A . 155 HIS CG 1 1
17 28176 1 1 66 HIS H H -6.709 -16.164 6.586 1.00 . A A . 155 HIS H 1 1
17 28177 1 1 66 HIS HA H -5.235 -14.824 8.557 1.00 . A A . 155 HIS HA 1 1
17 28178 1 1 66 HIS HB2 H -5.585 -17.733 7.874 1.00 . A A . 155 HIS HB2 1 1
17 28179 1 1 66 HIS HB3 H -4.527 -17.231 9.188 1.00 . A A . 155 HIS HB3 1 1
17 28180 1 1 66 HIS HD1 H -6.673 -18.890 10.185 1.00 . A A . 155 HIS HD1 1 1
17 28181 1 1 66 HIS HD2 H -7.301 -14.839 9.507 1.00 . A A . 155 HIS HD2 1 1
17 28182 1 1 66 HIS HE1 H -8.665 -18.274 11.588 1.00 . A A . 155 HIS HE1 1 1
17 28183 1 1 66 HIS HE2 H -8.969 -15.799 11.233 1.00 . A A . 155 HIS HE2 1 1
17 28184 1 1 66 HIS N N -6.047 -15.463 6.771 1.00 . A A . 155 HIS N 1 1
17 28185 1 1 66 HIS ND1 N -7.046 -17.985 10.218 1.00 . A A . 155 HIS ND1 1 1
17 28186 1 1 66 HIS NE2 N -8.312 -16.339 10.747 1.00 . A A . 155 HIS NE2 1 1
17 28187 1 1 66 HIS O O -2.760 -15.164 8.040 1.00 . A A . 155 HIS O 1 1
17 28188 1 1 67 ARG C C -1.873 -15.002 4.690 1.00 . A A . 156 ARG C 1 1
17 28189 1 1 67 ARG CA C -2.142 -16.230 5.555 1.00 . A A . 156 ARG CA 1 1
17 28190 1 1 67 ARG CB C -1.997 -17.500 4.714 1.00 . A A . 156 ARG CB 1 1
17 28191 1 1 67 ARG CD C -2.669 -19.917 4.560 1.00 . A A . 156 ARG CD 1 1
17 28192 1 1 67 ARG CG C -2.276 -18.779 5.489 1.00 . A A . 156 ARG CG 1 1
17 28193 1 1 67 ARG CZ C -1.261 -21.914 4.260 1.00 . A A . 156 ARG CZ 1 1
17 28194 1 1 67 ARG H H -4.234 -16.536 5.664 1.00 . A A . 156 ARG H 1 1
17 28195 1 1 67 ARG HA H -1.419 -16.256 6.355 1.00 . A A . 156 ARG HA 1 1
17 28196 1 1 67 ARG HB2 H -2.686 -17.450 3.884 1.00 . A A . 156 ARG HB2 1 1
17 28197 1 1 67 ARG HB3 H -0.989 -17.550 4.331 1.00 . A A . 156 ARG HB3 1 1
17 28198 1 1 67 ARG HD2 H -3.745 -19.996 4.544 1.00 . A A . 156 ARG HD2 1 1
17 28199 1 1 67 ARG HD3 H -2.309 -19.693 3.567 1.00 . A A . 156 ARG HD3 1 1
17 28200 1 1 67 ARG HE H -2.372 -21.531 5.873 1.00 . A A . 156 ARG HE 1 1
17 28201 1 1 67 ARG HG2 H -1.387 -19.060 6.032 1.00 . A A . 156 ARG HG2 1 1
17 28202 1 1 67 ARG HG3 H -3.084 -18.598 6.184 1.00 . A A . 156 ARG HG3 1 1
17 28203 1 1 67 ARG HH11 H -1.235 -20.619 2.708 1.00 . A A . 156 ARG HH11 1 1
17 28204 1 1 67 ARG HH12 H -0.249 -22.031 2.514 1.00 . A A . 156 ARG HH12 1 1
17 28205 1 1 67 ARG HH21 H -1.076 -23.390 5.628 1.00 . A A . 156 ARG HH21 1 1
17 28206 1 1 67 ARG HH22 H -0.159 -23.606 4.175 1.00 . A A . 156 ARG HH22 1 1
17 28207 1 1 67 ARG N N -3.470 -16.171 6.157 1.00 . A A . 156 ARG N 1 1
17 28208 1 1 67 ARG NE N -2.106 -21.193 4.993 1.00 . A A . 156 ARG NE 1 1
17 28209 1 1 67 ARG NH1 N -0.884 -21.486 3.062 1.00 . A A . 156 ARG NH1 1 1
17 28210 1 1 67 ARG NH2 N -0.794 -23.065 4.726 1.00 . A A . 156 ARG NH2 1 1
17 28211 1 1 67 ARG O O -0.725 -14.716 4.346 1.00 . A A . 156 ARG O 1 1
17 28212 1 1 68 TYR C C -2.347 -11.889 4.335 1.00 . A A . 157 TYR C 1 1
17 28213 1 1 68 TYR CA C -2.805 -13.088 3.507 1.00 . A A . 157 TYR CA 1 1
17 28214 1 1 68 TYR CB C -4.134 -12.774 2.817 1.00 . A A . 157 TYR CB 1 1
17 28215 1 1 68 TYR CD1 C -3.404 -13.170 0.431 1.00 . A A . 157 TYR CD1 1 1
17 28216 1 1 68 TYR CD2 C -5.306 -14.356 1.238 1.00 . A A . 157 TYR CD2 1 1
17 28217 1 1 68 TYR CE1 C -3.536 -13.784 -0.799 1.00 . A A . 157 TYR CE1 1 1
17 28218 1 1 68 TYR CE2 C -5.445 -14.975 0.011 1.00 . A A . 157 TYR CE2 1 1
17 28219 1 1 68 TYR CG C -4.285 -13.445 1.469 1.00 . A A . 157 TYR CG 1 1
17 28220 1 1 68 TYR CZ C -4.559 -14.686 -1.004 1.00 . A A . 157 TYR CZ 1 1
17 28221 1 1 68 TYR H H -3.824 -14.561 4.639 1.00 . A A . 157 TYR H 1 1
17 28222 1 1 68 TYR HA H -2.060 -13.293 2.752 1.00 . A A . 157 TYR HA 1 1
17 28223 1 1 68 TYR HB2 H -4.946 -13.106 3.445 1.00 . A A . 157 TYR HB2 1 1
17 28224 1 1 68 TYR HB3 H -4.213 -11.705 2.667 1.00 . A A . 157 TYR HB3 1 1
17 28225 1 1 68 TYR HD1 H -2.603 -12.463 0.596 1.00 . A A . 157 TYR HD1 1 1
17 28226 1 1 68 TYR HD2 H -6.000 -14.580 2.035 1.00 . A A . 157 TYR HD2 1 1
17 28227 1 1 68 TYR HE1 H -2.842 -13.557 -1.594 1.00 . A A . 157 TYR HE1 1 1
17 28228 1 1 68 TYR HE2 H -6.247 -15.680 -0.148 1.00 . A A . 157 TYR HE2 1 1
17 28229 1 1 68 TYR HH H -3.922 -15.843 -2.400 1.00 . A A . 157 TYR HH 1 1
17 28230 1 1 68 TYR N N -2.935 -14.282 4.337 1.00 . A A . 157 TYR N 1 1
17 28231 1 1 68 TYR O O -2.747 -11.733 5.489 1.00 . A A . 157 TYR O 1 1
17 28232 1 1 68 TYR OH O -4.694 -15.300 -2.227 1.00 . A A . 157 TYR OH 1 1
17 28233 1 1 69 PRO C C -2.059 -8.788 4.685 1.00 . A A . 158 PRO C 1 1
17 28234 1 1 69 PRO CA C -0.977 -9.836 4.442 1.00 . A A . 158 PRO CA 1 1
17 28235 1 1 69 PRO CB C 0.093 -9.285 3.485 1.00 . A A . 158 PRO CB 1 1
17 28236 1 1 69 PRO CD C -0.962 -11.131 2.388 1.00 . A A . 158 PRO CD 1 1
17 28237 1 1 69 PRO CG C 0.318 -10.354 2.468 1.00 . A A . 158 PRO CG 1 1
17 28238 1 1 69 PRO HA H -0.518 -10.098 5.384 1.00 . A A . 158 PRO HA 1 1
17 28239 1 1 69 PRO HB2 H -0.267 -8.376 3.027 1.00 . A A . 158 PRO HB2 1 1
17 28240 1 1 69 PRO HB3 H 0.997 -9.077 4.040 1.00 . A A . 158 PRO HB3 1 1
17 28241 1 1 69 PRO HD2 H -1.635 -10.682 1.673 1.00 . A A . 158 PRO HD2 1 1
17 28242 1 1 69 PRO HD3 H -0.765 -12.161 2.131 1.00 . A A . 158 PRO HD3 1 1
17 28243 1 1 69 PRO HG2 H 0.544 -9.907 1.510 1.00 . A A . 158 PRO HG2 1 1
17 28244 1 1 69 PRO HG3 H 1.127 -10.996 2.782 1.00 . A A . 158 PRO HG3 1 1
17 28245 1 1 69 PRO N N -1.494 -11.023 3.753 1.00 . A A . 158 PRO N 1 1
17 28246 1 1 69 PRO O O -2.980 -8.635 3.883 1.00 . A A . 158 PRO O 1 1
17 28247 1 1 70 ASN C C -2.208 -5.676 6.292 1.00 . A A . 159 ASN C 1 1
17 28248 1 1 70 ASN CA C -2.897 -7.029 6.147 1.00 . A A . 159 ASN CA 1 1
17 28249 1 1 70 ASN CB C -3.616 -7.390 7.449 1.00 . A A . 159 ASN CB 1 1
17 28250 1 1 70 ASN CG C -2.740 -8.201 8.386 1.00 . A A . 159 ASN CG 1 1
17 28251 1 1 70 ASN H H -1.176 -8.236 6.392 1.00 . A A . 159 ASN H 1 1
17 28252 1 1 70 ASN HA H -3.625 -6.966 5.351 1.00 . A A . 159 ASN HA 1 1
17 28253 1 1 70 ASN HB2 H -3.909 -6.483 7.956 1.00 . A A . 159 ASN HB2 1 1
17 28254 1 1 70 ASN HB3 H -4.497 -7.970 7.218 1.00 . A A . 159 ASN HB3 1 1
17 28255 1 1 70 ASN HD21 H -4.272 -9.384 8.835 1.00 . A A . 159 ASN HD21 1 1
17 28256 1 1 70 ASN HD22 H -2.781 -9.758 9.621 1.00 . A A . 159 ASN HD22 1 1
17 28257 1 1 70 ASN N N -1.935 -8.066 5.794 1.00 . A A . 159 ASN N 1 1
17 28258 1 1 70 ASN ND2 N -3.323 -9.216 9.010 1.00 . A A . 159 ASN ND2 1 1
17 28259 1 1 70 ASN O O -2.808 -4.706 6.755 1.00 . A A . 159 ASN O 1 1
17 28260 1 1 70 ASN OD1 O -1.552 -7.918 8.545 1.00 . A A . 159 ASN OD1 1 1
17 28261 1 1 71 GLN C C 0.260 -3.931 4.574 1.00 . A A . 160 GLN C 1 1
17 28262 1 1 71 GLN CA C -0.162 -4.390 5.966 1.00 . A A . 160 GLN CA 1 1
17 28263 1 1 71 GLN CB C 1.068 -4.597 6.849 1.00 . A A . 160 GLN CB 1 1
17 28264 1 1 71 GLN CD C 1.987 -5.674 8.941 1.00 . A A . 160 GLN CD 1 1
17 28265 1 1 71 GLN CG C 0.748 -5.208 8.204 1.00 . A A . 160 GLN CG 1 1
17 28266 1 1 71 GLN H H -0.521 -6.428 5.526 1.00 . A A . 160 GLN H 1 1
17 28267 1 1 71 GLN HA H -0.788 -3.629 6.409 1.00 . A A . 160 GLN HA 1 1
17 28268 1 1 71 GLN HB2 H 1.758 -5.251 6.337 1.00 . A A . 160 GLN HB2 1 1
17 28269 1 1 71 GLN HB3 H 1.544 -3.642 7.013 1.00 . A A . 160 GLN HB3 1 1
17 28270 1 1 71 GLN HE21 H 2.444 -3.796 9.408 1.00 . A A . 160 GLN HE21 1 1
17 28271 1 1 71 GLN HE22 H 3.540 -5.001 9.985 1.00 . A A . 160 GLN HE22 1 1
17 28272 1 1 71 GLN HG2 H 0.244 -4.469 8.809 1.00 . A A . 160 GLN HG2 1 1
17 28273 1 1 71 GLN HG3 H 0.096 -6.057 8.055 1.00 . A A . 160 GLN HG3 1 1
17 28274 1 1 71 GLN N N -0.941 -5.620 5.888 1.00 . A A . 160 GLN N 1 1
17 28275 1 1 71 GLN NE2 N 2.733 -4.728 9.501 1.00 . A A . 160 GLN NE2 1 1
17 28276 1 1 71 GLN O O 0.496 -4.752 3.688 1.00 . A A . 160 GLN O 1 1
17 28277 1 1 71 GLN OE1 O 2.272 -6.870 9.007 1.00 . A A . 160 GLN OE1 1 1
17 28278 1 1 72 VAL C C 1.770 -0.958 3.233 1.00 . A A . 161 VAL C 1 1
17 28279 1 1 72 VAL CA C 0.722 -2.058 3.089 1.00 . A A . 161 VAL CA 1 1
17 28280 1 1 72 VAL CB C -0.499 -1.494 2.338 1.00 . A A . 161 VAL CB 1 1
17 28281 1 1 72 VAL CG1 C -1.417 -2.621 1.894 1.00 . A A . 161 VAL CG1 1 1
17 28282 1 1 72 VAL CG2 C -1.252 -0.497 3.207 1.00 . A A . 161 VAL CG2 1 1
17 28283 1 1 72 VAL H H 0.132 -2.011 5.130 1.00 . A A . 161 VAL H 1 1
17 28284 1 1 72 VAL HA H 1.139 -2.857 2.495 1.00 . A A . 161 VAL HA 1 1
17 28285 1 1 72 VAL HB H -0.148 -0.978 1.456 1.00 . A A . 161 VAL HB 1 1
17 28286 1 1 72 VAL HG11 H -0.927 -3.570 2.058 1.00 . A A . 161 VAL HG11 1 1
17 28287 1 1 72 VAL HG12 H -1.643 -2.509 0.844 1.00 . A A . 161 VAL HG12 1 1
17 28288 1 1 72 VAL HG13 H -2.334 -2.586 2.465 1.00 . A A . 161 VAL HG13 1 1
17 28289 1 1 72 VAL HG21 H -1.418 -0.926 4.184 1.00 . A A . 161 VAL HG21 1 1
17 28290 1 1 72 VAL HG22 H -2.202 -0.266 2.748 1.00 . A A . 161 VAL HG22 1 1
17 28291 1 1 72 VAL HG23 H -0.669 0.406 3.305 1.00 . A A . 161 VAL HG23 1 1
17 28292 1 1 72 VAL N N 0.341 -2.618 4.384 1.00 . A A . 161 VAL N 1 1
17 28293 1 1 72 VAL O O 2.019 -0.464 4.330 1.00 . A A . 161 VAL O 1 1
17 28294 1 1 73 TYR C C 2.898 1.687 1.337 1.00 . A A . 162 TYR C 1 1
17 28295 1 1 73 TYR CA C 3.399 0.466 2.105 1.00 . A A . 162 TYR CA 1 1
17 28296 1 1 73 TYR CB C 4.697 -0.053 1.478 1.00 . A A . 162 TYR CB 1 1
17 28297 1 1 73 TYR CD1 C 4.646 -2.515 2.049 1.00 . A A . 162 TYR CD1 1 1
17 28298 1 1 73 TYR CD2 C 6.408 -1.186 2.949 1.00 . A A . 162 TYR CD2 1 1
17 28299 1 1 73 TYR CE1 C 5.157 -3.631 2.684 1.00 . A A . 162 TYR CE1 1 1
17 28300 1 1 73 TYR CE2 C 6.925 -2.298 3.586 1.00 . A A . 162 TYR CE2 1 1
17 28301 1 1 73 TYR CG C 5.261 -1.275 2.171 1.00 . A A . 162 TYR CG 1 1
17 28302 1 1 73 TYR CZ C 6.296 -3.517 3.451 1.00 . A A . 162 TYR CZ 1 1
17 28303 1 1 73 TYR H H 2.133 -1.011 1.266 1.00 . A A . 162 TYR H 1 1
17 28304 1 1 73 TYR HA H 3.592 0.747 3.131 1.00 . A A . 162 TYR HA 1 1
17 28305 1 1 73 TYR HB2 H 4.510 -0.316 0.447 1.00 . A A . 162 TYR HB2 1 1
17 28306 1 1 73 TYR HB3 H 5.447 0.727 1.516 1.00 . A A . 162 TYR HB3 1 1
17 28307 1 1 73 TYR HD1 H 3.754 -2.602 1.448 1.00 . A A . 162 TYR HD1 1 1
17 28308 1 1 73 TYR HD2 H 6.901 -0.230 3.051 1.00 . A A . 162 TYR HD2 1 1
17 28309 1 1 73 TYR HE1 H 4.664 -4.586 2.578 1.00 . A A . 162 TYR HE1 1 1
17 28310 1 1 73 TYR HE2 H 7.818 -2.208 4.187 1.00 . A A . 162 TYR HE2 1 1
17 28311 1 1 73 TYR HH H 7.405 -4.348 4.784 1.00 . A A . 162 TYR HH 1 1
17 28312 1 1 73 TYR N N 2.379 -0.580 2.111 1.00 . A A . 162 TYR N 1 1
17 28313 1 1 73 TYR O O 2.518 1.583 0.170 1.00 . A A . 162 TYR O 1 1
17 28314 1 1 73 TYR OH O 6.808 -4.626 4.085 1.00 . A A . 162 TYR OH 1 1
17 28315 1 1 74 TYR C C 3.503 5.136 1.347 1.00 . A A . 163 TYR C 1 1
17 28316 1 1 74 TYR CA C 2.407 4.076 1.391 1.00 . A A . 163 TYR CA 1 1
17 28317 1 1 74 TYR CB C 1.198 4.611 2.162 1.00 . A A . 163 TYR CB 1 1
17 28318 1 1 74 TYR CD1 C 1.623 3.942 4.563 1.00 . A A . 163 TYR CD1 1 1
17 28319 1 1 74 TYR CD2 C 1.660 6.262 4.016 1.00 . A A . 163 TYR CD2 1 1
17 28320 1 1 74 TYR CE1 C 1.898 4.244 5.883 1.00 . A A . 163 TYR CE1 1 1
17 28321 1 1 74 TYR CE2 C 1.936 6.571 5.335 1.00 . A A . 163 TYR CE2 1 1
17 28322 1 1 74 TYR CG C 1.500 4.944 3.607 1.00 . A A . 163 TYR CG 1 1
17 28323 1 1 74 TYR CZ C 2.053 5.559 6.264 1.00 . A A . 163 TYR CZ 1 1
17 28324 1 1 74 TYR H H 3.186 2.854 2.937 1.00 . A A . 163 TYR H 1 1
17 28325 1 1 74 TYR HA H 2.103 3.849 0.380 1.00 . A A . 163 TYR HA 1 1
17 28326 1 1 74 TYR HB2 H 0.844 5.511 1.682 1.00 . A A . 163 TYR HB2 1 1
17 28327 1 1 74 TYR HB3 H 0.414 3.869 2.148 1.00 . A A . 163 TYR HB3 1 1
17 28328 1 1 74 TYR HD1 H 1.503 2.912 4.261 1.00 . A A . 163 TYR HD1 1 1
17 28329 1 1 74 TYR HD2 H 1.567 7.053 3.286 1.00 . A A . 163 TYR HD2 1 1
17 28330 1 1 74 TYR HE1 H 1.991 3.451 6.609 1.00 . A A . 163 TYR HE1 1 1
17 28331 1 1 74 TYR HE2 H 2.057 7.602 5.632 1.00 . A A . 163 TYR HE2 1 1
17 28332 1 1 74 TYR HH H 1.900 5.226 8.151 1.00 . A A . 163 TYR HH 1 1
17 28333 1 1 74 TYR N N 2.883 2.839 2.005 1.00 . A A . 163 TYR N 1 1
17 28334 1 1 74 TYR O O 4.406 5.146 2.182 1.00 . A A . 163 TYR O 1 1
17 28335 1 1 74 TYR OH O 2.328 5.866 7.577 1.00 . A A . 163 TYR OH 1 1
17 28336 1 1 75 ARG C C 3.741 8.473 0.420 1.00 . A A . 164 ARG C 1 1
17 28337 1 1 75 ARG CA C 4.390 7.106 0.213 1.00 . A A . 164 ARG CA 1 1
17 28338 1 1 75 ARG CB C 5.027 7.052 -1.176 1.00 . A A . 164 ARG CB 1 1
17 28339 1 1 75 ARG CD C 7.440 7.352 -1.798 1.00 . A A . 164 ARG CD 1 1
17 28340 1 1 75 ARG CG C 6.407 6.418 -1.191 1.00 . A A . 164 ARG CG 1 1
17 28341 1 1 75 ARG CZ C 7.622 8.446 -3.995 1.00 . A A . 164 ARG CZ 1 1
17 28342 1 1 75 ARG H H 2.664 5.975 -0.263 1.00 . A A . 164 ARG H 1 1
17 28343 1 1 75 ARG HA H 5.158 6.966 0.959 1.00 . A A . 164 ARG HA 1 1
17 28344 1 1 75 ARG HB2 H 4.385 6.485 -1.834 1.00 . A A . 164 ARG HB2 1 1
17 28345 1 1 75 ARG HB3 H 5.116 8.061 -1.555 1.00 . A A . 164 ARG HB3 1 1
17 28346 1 1 75 ARG HD2 H 7.263 8.351 -1.428 1.00 . A A . 164 ARG HD2 1 1
17 28347 1 1 75 ARG HD3 H 8.425 7.027 -1.493 1.00 . A A . 164 ARG HD3 1 1
17 28348 1 1 75 ARG HE H 7.130 6.534 -3.709 1.00 . A A . 164 ARG HE 1 1
17 28349 1 1 75 ARG HG2 H 6.697 6.184 -0.178 1.00 . A A . 164 ARG HG2 1 1
17 28350 1 1 75 ARG HG3 H 6.369 5.510 -1.776 1.00 . A A . 164 ARG HG3 1 1
17 28351 1 1 75 ARG HH11 H 8.031 9.645 -2.420 1.00 . A A . 164 ARG HH11 1 1
17 28352 1 1 75 ARG HH12 H 8.146 10.398 -3.975 1.00 . A A . 164 ARG HH12 1 1
17 28353 1 1 75 ARG HH21 H 7.279 7.520 -5.759 1.00 . A A . 164 ARG HH21 1 1
17 28354 1 1 75 ARG HH22 H 7.717 9.191 -5.872 1.00 . A A . 164 ARG HH22 1 1
17 28355 1 1 75 ARG N N 3.411 6.034 0.369 1.00 . A A . 164 ARG N 1 1
17 28356 1 1 75 ARG NE N 7.374 7.369 -3.257 1.00 . A A . 164 ARG NE 1 1
17 28357 1 1 75 ARG NH1 N 7.961 9.590 -3.416 1.00 . A A . 164 ARG NH1 1 1
17 28358 1 1 75 ARG NH2 N 7.532 8.380 -5.318 1.00 . A A . 164 ARG NH2 1 1
17 28359 1 1 75 ARG O O 2.537 8.629 0.224 1.00 . A A . 164 ARG O 1 1
17 28360 1 1 76 PRO C C 3.363 11.417 -0.220 1.00 . A A . 165 PRO C 1 1
17 28361 1 1 76 PRO CA C 4.030 10.848 1.028 1.00 . A A . 165 PRO CA 1 1
17 28362 1 1 76 PRO CB C 5.291 11.655 1.373 1.00 . A A . 165 PRO CB 1 1
17 28363 1 1 76 PRO CD C 5.985 9.401 1.055 1.00 . A A . 165 PRO CD 1 1
17 28364 1 1 76 PRO CG C 6.426 10.822 0.881 1.00 . A A . 165 PRO CG 1 1
17 28365 1 1 76 PRO HA H 3.337 10.886 1.856 1.00 . A A . 165 PRO HA 1 1
17 28366 1 1 76 PRO HB2 H 5.256 12.611 0.872 1.00 . A A . 165 PRO HB2 1 1
17 28367 1 1 76 PRO HB3 H 5.346 11.803 2.441 1.00 . A A . 165 PRO HB3 1 1
17 28368 1 1 76 PRO HD2 H 6.465 8.763 0.327 1.00 . A A . 165 PRO HD2 1 1
17 28369 1 1 76 PRO HD3 H 6.187 9.060 2.059 1.00 . A A . 165 PRO HD3 1 1
17 28370 1 1 76 PRO HG2 H 6.610 11.030 -0.164 1.00 . A A . 165 PRO HG2 1 1
17 28371 1 1 76 PRO HG3 H 7.310 11.017 1.468 1.00 . A A . 165 PRO HG3 1 1
17 28372 1 1 76 PRO N N 4.536 9.488 0.810 1.00 . A A . 165 PRO N 1 1
17 28373 1 1 76 PRO O O 3.895 11.303 -1.324 1.00 . A A . 165 PRO O 1 1
17 28374 1 1 77 MET C C 2.270 13.706 -1.837 1.00 . A A . 166 MET C 1 1
17 28375 1 1 77 MET CA C 1.455 12.612 -1.154 1.00 . A A . 166 MET CA 1 1
17 28376 1 1 77 MET CB C 0.123 13.183 -0.666 1.00 . A A . 166 MET CB 1 1
17 28377 1 1 77 MET CE C -3.344 12.598 0.180 1.00 . A A . 166 MET CE 1 1
17 28378 1 1 77 MET CG C -1.083 12.652 -1.425 1.00 . A A . 166 MET CG 1 1
17 28379 1 1 77 MET H H 1.821 12.085 0.866 1.00 . A A . 166 MET H 1 1
17 28380 1 1 77 MET HA H 1.260 11.826 -1.868 1.00 . A A . 166 MET HA 1 1
17 28381 1 1 77 MET HB2 H 0.000 12.937 0.379 1.00 . A A . 166 MET HB2 1 1
17 28382 1 1 77 MET HB3 H 0.145 14.258 -0.774 1.00 . A A . 166 MET HB3 1 1
17 28383 1 1 77 MET HE1 H -3.244 12.690 1.252 1.00 . A A . 166 MET HE1 1 1
17 28384 1 1 77 MET HE2 H -4.315 12.191 -0.058 1.00 . A A . 166 MET HE2 1 1
17 28385 1 1 77 MET HE3 H -3.239 13.571 -0.276 1.00 . A A . 166 MET HE3 1 1
17 28386 1 1 77 MET HG2 H -1.706 13.486 -1.713 1.00 . A A . 166 MET HG2 1 1
17 28387 1 1 77 MET HG3 H -0.737 12.142 -2.313 1.00 . A A . 166 MET HG3 1 1
17 28388 1 1 77 MET N N 2.196 12.027 -0.039 1.00 . A A . 166 MET N 1 1
17 28389 1 1 77 MET O O 2.612 14.715 -1.220 1.00 . A A . 166 MET O 1 1
17 28390 1 1 77 MET SD S -2.070 11.505 -0.446 1.00 . A A . 166 MET SD 1 1
17 28391 1 1 78 ASP C C 2.470 15.643 -4.311 1.00 . A A . 167 ASP C 1 1
17 28392 1 1 78 ASP CA C 3.347 14.469 -3.883 1.00 . A A . 167 ASP CA 1 1
17 28393 1 1 78 ASP CB C 3.968 13.801 -5.112 1.00 . A A . 167 ASP CB 1 1
17 28394 1 1 78 ASP CG C 5.426 14.175 -5.297 1.00 . A A . 167 ASP CG 1 1
17 28395 1 1 78 ASP H H 2.273 12.675 -3.551 1.00 . A A . 167 ASP H 1 1
17 28396 1 1 78 ASP HA H 4.138 14.839 -3.248 1.00 . A A . 167 ASP HA 1 1
17 28397 1 1 78 ASP HB2 H 3.902 12.729 -5.004 1.00 . A A . 167 ASP HB2 1 1
17 28398 1 1 78 ASP HB3 H 3.422 14.105 -5.993 1.00 . A A . 167 ASP HB3 1 1
17 28399 1 1 78 ASP N N 2.575 13.499 -3.114 1.00 . A A . 167 ASP N 1 1
17 28400 1 1 78 ASP O O 1.398 15.865 -3.750 1.00 . A A . 167 ASP O 1 1
17 28401 1 1 78 ASP OD1 O 5.733 15.386 -5.290 1.00 . A A . 167 ASP OD1 1 1
17 28402 1 1 78 ASP OD2 O 6.260 13.258 -5.447 1.00 . A A . 167 ASP OD2 1 1
17 28403 1 1 79 GLU C C 1.302 17.168 -6.977 1.00 . A A . 168 GLU C 1 1
17 28404 1 1 79 GLU CA C 2.198 17.550 -5.801 1.00 . A A . 168 GLU CA 1 1
17 28405 1 1 79 GLU CB C 3.168 18.655 -6.224 1.00 . A A . 168 GLU CB 1 1
17 28406 1 1 79 GLU CD C 1.698 20.600 -5.562 1.00 . A A . 168 GLU CD 1 1
17 28407 1 1 79 GLU CG C 3.045 19.923 -5.397 1.00 . A A . 168 GLU CG 1 1
17 28408 1 1 79 GLU H H 3.801 16.171 -5.709 1.00 . A A . 168 GLU H 1 1
17 28409 1 1 79 GLU HA H 1.579 17.918 -4.996 1.00 . A A . 168 GLU HA 1 1
17 28410 1 1 79 GLU HB2 H 4.178 18.286 -6.130 1.00 . A A . 168 GLU HB2 1 1
17 28411 1 1 79 GLU HB3 H 2.981 18.906 -7.258 1.00 . A A . 168 GLU HB3 1 1
17 28412 1 1 79 GLU HG2 H 3.178 19.673 -4.355 1.00 . A A . 168 GLU HG2 1 1
17 28413 1 1 79 GLU HG3 H 3.818 20.613 -5.703 1.00 . A A . 168 GLU HG3 1 1
17 28414 1 1 79 GLU N N 2.937 16.395 -5.304 1.00 . A A . 168 GLU N 1 1
17 28415 1 1 79 GLU O O 1.719 16.439 -7.877 1.00 . A A . 168 GLU O 1 1
17 28416 1 1 79 GLU OE1 O 1.502 21.290 -6.586 1.00 . A A . 168 GLU OE1 1 1
17 28417 1 1 79 GLU OE2 O 0.839 20.439 -4.671 1.00 . A A . 168 GLU OE2 1 1
17 28418 1 1 80 TYR C C -1.104 15.905 -8.217 1.00 . A A . 169 TYR C 1 1
17 28419 1 1 80 TYR CA C -0.894 17.404 -8.023 1.00 . A A . 169 TYR CA 1 1
17 28420 1 1 80 TYR CB C -0.432 18.046 -9.335 1.00 . A A . 169 TYR CB 1 1
17 28421 1 1 80 TYR CD1 C -2.221 19.626 -10.159 1.00 . A A . 169 TYR CD1 1 1
17 28422 1 1 80 TYR CD2 C -0.273 20.560 -9.152 1.00 . A A . 169 TYR CD2 1 1
17 28423 1 1 80 TYR CE1 C -2.731 20.895 -10.359 1.00 . A A . 169 TYR CE1 1 1
17 28424 1 1 80 TYR CE2 C -0.776 21.832 -9.347 1.00 . A A . 169 TYR CE2 1 1
17 28425 1 1 80 TYR CG C -0.986 19.437 -9.554 1.00 . A A . 169 TYR CG 1 1
17 28426 1 1 80 TYR CZ C -2.004 21.995 -9.951 1.00 . A A . 169 TYR CZ 1 1
17 28427 1 1 80 TYR H H -0.195 18.254 -6.215 1.00 . A A . 169 TYR H 1 1
17 28428 1 1 80 TYR HA H -1.834 17.847 -7.733 1.00 . A A . 169 TYR HA 1 1
17 28429 1 1 80 TYR HB2 H 0.645 18.115 -9.335 1.00 . A A . 169 TYR HB2 1 1
17 28430 1 1 80 TYR HB3 H -0.750 17.428 -10.162 1.00 . A A . 169 TYR HB3 1 1
17 28431 1 1 80 TYR HD1 H -2.787 18.764 -10.478 1.00 . A A . 169 TYR HD1 1 1
17 28432 1 1 80 TYR HD2 H 0.690 20.430 -8.680 1.00 . A A . 169 TYR HD2 1 1
17 28433 1 1 80 TYR HE1 H -3.693 21.022 -10.832 1.00 . A A . 169 TYR HE1 1 1
17 28434 1 1 80 TYR HE2 H -0.207 22.693 -9.028 1.00 . A A . 169 TYR HE2 1 1
17 28435 1 1 80 TYR HH H -3.426 23.285 -9.862 1.00 . A A . 169 TYR HH 1 1
17 28436 1 1 80 TYR N N 0.072 17.676 -6.961 1.00 . A A . 169 TYR N 1 1
17 28437 1 1 80 TYR O O -1.280 15.432 -9.342 1.00 . A A . 169 TYR O 1 1
17 28438 1 1 80 TYR OH O -2.510 23.259 -10.146 1.00 . A A . 169 TYR OH 1 1
17 28439 1 1 81 SER C C -2.783 13.383 -7.089 1.00 . A A . 170 SER C 1 1
17 28440 1 1 81 SER CA C -1.296 13.716 -7.167 1.00 . A A . 170 SER CA 1 1
17 28441 1 1 81 SER CB C -0.544 13.030 -6.025 1.00 . A A . 170 SER CB 1 1
17 28442 1 1 81 SER H H -0.958 15.594 -6.247 1.00 . A A . 170 SER H 1 1
17 28443 1 1 81 SER HA H -0.908 13.361 -8.110 1.00 . A A . 170 SER HA 1 1
17 28444 1 1 81 SER HB2 H -1.034 12.097 -5.784 1.00 . A A . 170 SER HB2 1 1
17 28445 1 1 81 SER HB3 H 0.472 12.833 -6.334 1.00 . A A . 170 SER HB3 1 1
17 28446 1 1 81 SER HG H -1.185 14.533 -4.945 1.00 . A A . 170 SER HG 1 1
17 28447 1 1 81 SER N N -1.095 15.161 -7.115 1.00 . A A . 170 SER N 1 1
17 28448 1 1 81 SER O O -3.632 14.259 -7.254 1.00 . A A . 170 SER O 1 1
17 28449 1 1 81 SER OG O -0.521 13.844 -4.866 1.00 . A A . 170 SER OG 1 1
17 28450 1 1 82 ASN C C -4.576 10.338 -6.008 1.00 . A A . 171 ASN C 1 1
17 28451 1 1 82 ASN CA C -4.481 11.678 -6.734 1.00 . A A . 171 ASN CA 1 1
17 28452 1 1 82 ASN CB C -5.109 11.569 -8.125 1.00 . A A . 171 ASN CB 1 1
17 28453 1 1 82 ASN CG C -6.597 11.866 -8.114 1.00 . A A . 171 ASN CG 1 1
17 28454 1 1 82 ASN H H -2.375 11.460 -6.711 1.00 . A A . 171 ASN H 1 1
17 28455 1 1 82 ASN HA H -5.019 12.421 -6.163 1.00 . A A . 171 ASN HA 1 1
17 28456 1 1 82 ASN HB2 H -4.626 12.273 -8.788 1.00 . A A . 171 ASN HB2 1 1
17 28457 1 1 82 ASN HB3 H -4.962 10.568 -8.503 1.00 . A A . 171 ASN HB3 1 1
17 28458 1 1 82 ASN HD21 H -7.007 9.948 -7.787 1.00 . A A . 171 ASN HD21 1 1
17 28459 1 1 82 ASN HD22 H -8.373 10.997 -7.901 1.00 . A A . 171 ASN HD22 1 1
17 28460 1 1 82 ASN N N -3.093 12.115 -6.835 1.00 . A A . 171 ASN N 1 1
17 28461 1 1 82 ASN ND2 N -7.408 10.832 -7.914 1.00 . A A . 171 ASN ND2 1 1
17 28462 1 1 82 ASN O O -3.559 9.727 -5.679 1.00 . A A . 171 ASN O 1 1
17 28463 1 1 82 ASN OD1 O -7.014 13.011 -8.281 1.00 . A A . 171 ASN OD1 1 1
17 28464 1 1 83 GLN C C -5.603 7.438 -5.913 1.00 . A A . 172 GLN C 1 1
17 28465 1 1 83 GLN CA C -6.035 8.630 -5.063 1.00 . A A . 172 GLN CA 1 1
17 28466 1 1 83 GLN CB C -7.516 8.498 -4.698 1.00 . A A . 172 GLN CB 1 1
17 28467 1 1 83 GLN CD C -8.837 6.384 -4.295 1.00 . A A . 172 GLN CD 1 1
17 28468 1 1 83 GLN CG C -7.810 7.353 -3.744 1.00 . A A . 172 GLN CG 1 1
17 28469 1 1 83 GLN H H -6.572 10.429 -6.039 1.00 . A A . 172 GLN H 1 1
17 28470 1 1 83 GLN HA H -5.453 8.639 -4.155 1.00 . A A . 172 GLN HA 1 1
17 28471 1 1 83 GLN HB2 H -7.844 9.417 -4.237 1.00 . A A . 172 GLN HB2 1 1
17 28472 1 1 83 GLN HB3 H -8.084 8.338 -5.604 1.00 . A A . 172 GLN HB3 1 1
17 28473 1 1 83 GLN HE21 H -10.148 6.949 -2.910 1.00 . A A . 172 GLN HE21 1 1
17 28474 1 1 83 GLN HE22 H -10.695 5.737 -4.012 1.00 . A A . 172 GLN HE22 1 1
17 28475 1 1 83 GLN HG2 H -6.894 6.813 -3.555 1.00 . A A . 172 GLN HG2 1 1
17 28476 1 1 83 GLN HG3 H -8.183 7.762 -2.816 1.00 . A A . 172 GLN HG3 1 1
17 28477 1 1 83 GLN N N -5.802 9.892 -5.756 1.00 . A A . 172 GLN N 1 1
17 28478 1 1 83 GLN NE2 N -10.013 6.354 -3.677 1.00 . A A . 172 GLN NE2 1 1
17 28479 1 1 83 GLN O O -5.422 6.334 -5.400 1.00 . A A . 172 GLN O 1 1
17 28480 1 1 83 GLN OE1 O -8.579 5.673 -5.266 1.00 . A A . 172 GLN OE1 1 1
17 28481 1 1 84 ASN C C -3.543 6.342 -8.073 1.00 . A A . 173 ASN C 1 1
17 28482 1 1 84 ASN CA C -5.047 6.601 -8.131 1.00 . A A . 173 ASN CA 1 1
17 28483 1 1 84 ASN CB C -5.465 6.951 -9.560 1.00 . A A . 173 ASN CB 1 1
17 28484 1 1 84 ASN CG C -5.427 8.442 -9.831 1.00 . A A . 173 ASN CG 1 1
17 28485 1 1 84 ASN H H -5.612 8.560 -7.567 1.00 . A A . 173 ASN H 1 1
17 28486 1 1 84 ASN HA H -5.562 5.701 -7.831 1.00 . A A . 173 ASN HA 1 1
17 28487 1 1 84 ASN HB2 H -4.797 6.462 -10.254 1.00 . A A . 173 ASN HB2 1 1
17 28488 1 1 84 ASN HB3 H -6.471 6.601 -9.727 1.00 . A A . 173 ASN HB3 1 1
17 28489 1 1 84 ASN HD21 H -3.455 8.374 -10.071 1.00 . A A . 173 ASN HD21 1 1
17 28490 1 1 84 ASN HD22 H -4.182 9.931 -10.254 1.00 . A A . 173 ASN HD22 1 1
17 28491 1 1 84 ASN N N -5.447 7.662 -7.215 1.00 . A A . 173 ASN N 1 1
17 28492 1 1 84 ASN ND2 N -4.235 8.969 -10.076 1.00 . A A . 173 ASN ND2 1 1
17 28493 1 1 84 ASN O O -3.111 5.194 -7.987 1.00 . A A . 173 ASN O 1 1
17 28494 1 1 84 ASN OD1 O -6.458 9.112 -9.820 1.00 . A A . 173 ASN OD1 1 1
17 28495 1 1 85 ASN C C -0.815 6.814 -6.712 1.00 . A A . 174 ASN C 1 1
17 28496 1 1 85 ASN CA C -1.292 7.281 -8.084 1.00 . A A . 174 ASN CA 1 1
17 28497 1 1 85 ASN CB C -0.625 8.614 -8.433 1.00 . A A . 174 ASN CB 1 1
17 28498 1 1 85 ASN CG C -1.421 9.417 -9.440 1.00 . A A . 174 ASN CG 1 1
17 28499 1 1 85 ASN H H -3.149 8.301 -8.197 1.00 . A A . 174 ASN H 1 1
17 28500 1 1 85 ASN HA H -1.006 6.544 -8.820 1.00 . A A . 174 ASN HA 1 1
17 28501 1 1 85 ASN HB2 H -0.520 9.203 -7.533 1.00 . A A . 174 ASN HB2 1 1
17 28502 1 1 85 ASN HB3 H 0.353 8.420 -8.848 1.00 . A A . 174 ASN HB3 1 1
17 28503 1 1 85 ASN HD21 H -1.913 10.735 -8.035 1.00 . A A . 174 ASN HD21 1 1
17 28504 1 1 85 ASN HD22 H -2.541 11.051 -9.613 1.00 . A A . 174 ASN HD22 1 1
17 28505 1 1 85 ASN N N -2.749 7.409 -8.124 1.00 . A A . 174 ASN N 1 1
17 28506 1 1 85 ASN ND2 N -2.018 10.511 -8.983 1.00 . A A . 174 ASN ND2 1 1
17 28507 1 1 85 ASN O O 0.211 6.143 -6.598 1.00 . A A . 174 ASN O 1 1
17 28508 1 1 85 ASN OD1 O -1.499 9.060 -10.615 1.00 . A A . 174 ASN OD1 1 1
17 28509 1 1 86 PHE C C -1.331 5.305 -4.091 1.00 . A A . 175 PHE C 1 1
17 28510 1 1 86 PHE CA C -1.210 6.811 -4.310 1.00 . A A . 175 PHE CA 1 1
17 28511 1 1 86 PHE CB C -2.109 7.555 -3.319 1.00 . A A . 175 PHE CB 1 1
17 28512 1 1 86 PHE CD1 C -2.148 6.322 -1.131 1.00 . A A . 175 PHE CD1 1 1
17 28513 1 1 86 PHE CD2 C -0.856 8.320 -1.283 1.00 . A A . 175 PHE CD2 1 1
17 28514 1 1 86 PHE CE1 C -1.771 6.176 0.191 1.00 . A A . 175 PHE CE1 1 1
17 28515 1 1 86 PHE CE2 C -0.477 8.180 0.038 1.00 . A A . 175 PHE CE2 1 1
17 28516 1 1 86 PHE CG C -1.695 7.395 -1.883 1.00 . A A . 175 PHE CG 1 1
17 28517 1 1 86 PHE CZ C -0.936 7.107 0.776 1.00 . A A . 175 PHE CZ 1 1
17 28518 1 1 86 PHE H H -2.362 7.723 -5.834 1.00 . A A . 175 PHE H 1 1
17 28519 1 1 86 PHE HA H -0.185 7.105 -4.139 1.00 . A A . 175 PHE HA 1 1
17 28520 1 1 86 PHE HB2 H -2.092 8.610 -3.552 1.00 . A A . 175 PHE HB2 1 1
17 28521 1 1 86 PHE HB3 H -3.120 7.187 -3.417 1.00 . A A . 175 PHE HB3 1 1
17 28522 1 1 86 PHE HD1 H -2.802 5.594 -1.587 1.00 . A A . 175 PHE HD1 1 1
17 28523 1 1 86 PHE HD2 H -0.497 9.160 -1.860 1.00 . A A . 175 PHE HD2 1 1
17 28524 1 1 86 PHE HE1 H -2.132 5.335 0.766 1.00 . A A . 175 PHE HE1 1 1
17 28525 1 1 86 PHE HE2 H 0.178 8.908 0.493 1.00 . A A . 175 PHE HE2 1 1
17 28526 1 1 86 PHE HZ H -0.640 6.995 1.809 1.00 . A A . 175 PHE HZ 1 1
17 28527 1 1 86 PHE N N -1.559 7.182 -5.676 1.00 . A A . 175 PHE N 1 1
17 28528 1 1 86 PHE O O -0.388 4.657 -3.635 1.00 . A A . 175 PHE O 1 1
17 28529 1 1 87 VAL C C -2.027 2.483 -5.264 1.00 . A A . 176 VAL C 1 1
17 28530 1 1 87 VAL CA C -2.753 3.332 -4.222 1.00 . A A . 176 VAL CA 1 1
17 28531 1 1 87 VAL CB C -4.260 3.019 -4.272 1.00 . A A . 176 VAL CB 1 1
17 28532 1 1 87 VAL CG1 C -5.001 3.805 -3.202 1.00 . A A . 176 VAL CG1 1 1
17 28533 1 1 87 VAL CG2 C -4.827 3.319 -5.652 1.00 . A A . 176 VAL CG2 1 1
17 28534 1 1 87 VAL H H -3.219 5.329 -4.749 1.00 . A A . 176 VAL H 1 1
17 28535 1 1 87 VAL HA H -2.390 3.058 -3.242 1.00 . A A . 176 VAL HA 1 1
17 28536 1 1 87 VAL HB H -4.396 1.965 -4.072 1.00 . A A . 176 VAL HB 1 1
17 28537 1 1 87 VAL HG11 H -4.337 3.999 -2.373 1.00 . A A . 176 VAL HG11 1 1
17 28538 1 1 87 VAL HG12 H -5.850 3.234 -2.857 1.00 . A A . 176 VAL HG12 1 1
17 28539 1 1 87 VAL HG13 H -5.343 4.743 -3.615 1.00 . A A . 176 VAL HG13 1 1
17 28540 1 1 87 VAL HG21 H -4.401 2.637 -6.373 1.00 . A A . 176 VAL HG21 1 1
17 28541 1 1 87 VAL HG22 H -4.584 4.334 -5.928 1.00 . A A . 176 VAL HG22 1 1
17 28542 1 1 87 VAL HG23 H -5.901 3.198 -5.634 1.00 . A A . 176 VAL HG23 1 1
17 28543 1 1 87 VAL N N -2.501 4.758 -4.402 1.00 . A A . 176 VAL N 1 1
17 28544 1 1 87 VAL O O -1.712 1.323 -5.010 1.00 . A A . 176 VAL O 1 1
17 28545 1 1 88 HIS C C 0.314 1.908 -7.071 1.00 . A A . 177 HIS C 1 1
17 28546 1 1 88 HIS CA C -1.085 2.334 -7.503 1.00 . A A . 177 HIS CA 1 1
17 28547 1 1 88 HIS CB C -1.000 3.194 -8.766 1.00 . A A . 177 HIS CB 1 1
17 28548 1 1 88 HIS CD2 C -2.858 1.815 -9.949 1.00 . A A . 177 HIS CD2 1 1
17 28549 1 1 88 HIS CE1 C -2.398 2.371 -12.019 1.00 . A A . 177 HIS CE1 1 1
17 28550 1 1 88 HIS CG C -1.797 2.659 -9.917 1.00 . A A . 177 HIS CG 1 1
17 28551 1 1 88 HIS H H -2.047 3.986 -6.586 1.00 . A A . 177 HIS H 1 1
17 28552 1 1 88 HIS HA H -1.662 1.447 -7.722 1.00 . A A . 177 HIS HA 1 1
17 28553 1 1 88 HIS HB2 H -1.365 4.185 -8.542 1.00 . A A . 177 HIS HB2 1 1
17 28554 1 1 88 HIS HB3 H 0.033 3.259 -9.078 1.00 . A A . 177 HIS HB3 1 1
17 28555 1 1 88 HIS HD1 H -0.823 3.586 -11.540 1.00 . A A . 177 HIS HD1 1 1
17 28556 1 1 88 HIS HD2 H -3.336 1.354 -9.096 1.00 . A A . 177 HIS HD2 1 1
17 28557 1 1 88 HIS HE1 H -2.434 2.442 -13.097 1.00 . A A . 177 HIS HE1 1 1
17 28558 1 1 88 HIS HE2 H -3.990 1.156 -11.590 1.00 . A A . 177 HIS HE2 1 1
17 28559 1 1 88 HIS N N -1.770 3.058 -6.434 1.00 . A A . 177 HIS N 1 1
17 28560 1 1 88 HIS ND1 N -1.535 2.988 -11.231 1.00 . A A . 177 HIS ND1 1 1
17 28561 1 1 88 HIS NE2 N -3.211 1.653 -11.266 1.00 . A A . 177 HIS NE2 1 1
17 28562 1 1 88 HIS O O 0.664 0.729 -7.137 1.00 . A A . 177 HIS O 1 1
17 28563 1 1 89 ASP C C 2.481 1.835 -4.873 1.00 . A A . 178 ASP C 1 1
17 28564 1 1 89 ASP CA C 2.477 2.599 -6.194 1.00 . A A . 178 ASP CA 1 1
17 28565 1 1 89 ASP CB C 3.261 3.903 -6.047 1.00 . A A . 178 ASP CB 1 1
17 28566 1 1 89 ASP CG C 4.742 3.725 -6.320 1.00 . A A . 178 ASP CG 1 1
17 28567 1 1 89 ASP H H 0.781 3.796 -6.605 1.00 . A A . 178 ASP H 1 1
17 28568 1 1 89 ASP HA H 2.950 1.989 -6.949 1.00 . A A . 178 ASP HA 1 1
17 28569 1 1 89 ASP HB2 H 2.872 4.631 -6.744 1.00 . A A . 178 ASP HB2 1 1
17 28570 1 1 89 ASP HB3 H 3.141 4.276 -5.040 1.00 . A A . 178 ASP HB3 1 1
17 28571 1 1 89 ASP N N 1.114 2.875 -6.633 1.00 . A A . 178 ASP N 1 1
17 28572 1 1 89 ASP O O 3.462 1.172 -4.532 1.00 . A A . 178 ASP O 1 1
17 28573 1 1 89 ASP OD1 O 5.275 2.637 -6.017 1.00 . A A . 178 ASP OD1 1 1
17 28574 1 1 89 ASP OD2 O 5.369 4.674 -6.837 1.00 . A A . 178 ASP OD2 1 1
17 28575 1 1 90 CYS C C 1.048 -0.247 -3.039 1.00 . A A . 179 CYS C 1 1
17 28576 1 1 90 CYS CA C 1.255 1.254 -2.850 1.00 . A A . 179 CYS CA 1 1
17 28577 1 1 90 CYS CB C 0.091 1.848 -2.053 1.00 . A A . 179 CYS CB 1 1
17 28578 1 1 90 CYS H H 0.634 2.477 -4.462 1.00 . A A . 179 CYS H 1 1
17 28579 1 1 90 CYS HA H 2.171 1.412 -2.301 1.00 . A A . 179 CYS HA 1 1
17 28580 1 1 90 CYS HB2 H 0.410 2.776 -1.601 1.00 . A A . 179 CYS HB2 1 1
17 28581 1 1 90 CYS HB3 H -0.731 2.048 -2.726 1.00 . A A . 179 CYS HB3 1 1
17 28582 1 1 90 CYS N N 1.380 1.933 -4.135 1.00 . A A . 179 CYS N 1 1
17 28583 1 1 90 CYS O O 1.673 -1.059 -2.357 1.00 . A A . 179 CYS O 1 1
17 28584 1 1 90 CYS SG S -0.535 0.775 -0.720 1.00 . A A . 179 CYS SG 1 1
17 28585 1 1 91 VAL C C 1.097 -2.739 -4.799 1.00 . A A . 180 VAL C 1 1
17 28586 1 1 91 VAL CA C -0.127 -2.012 -4.244 1.00 . A A . 180 VAL CA 1 1
17 28587 1 1 91 VAL CB C -1.299 -2.152 -5.239 1.00 . A A . 180 VAL CB 1 1
17 28588 1 1 91 VAL CG1 C -1.562 -3.613 -5.567 1.00 . A A . 180 VAL CG1 1 1
17 28589 1 1 91 VAL CG2 C -2.552 -1.498 -4.679 1.00 . A A . 180 VAL CG2 1 1
17 28590 1 1 91 VAL H H -0.300 0.084 -4.476 1.00 . A A . 180 VAL H 1 1
17 28591 1 1 91 VAL HA H -0.416 -2.479 -3.313 1.00 . A A . 180 VAL HA 1 1
17 28592 1 1 91 VAL HB H -1.032 -1.642 -6.154 1.00 . A A . 180 VAL HB 1 1
17 28593 1 1 91 VAL HG11 H -1.180 -3.836 -6.553 1.00 . A A . 180 VAL HG11 1 1
17 28594 1 1 91 VAL HG12 H -2.626 -3.803 -5.542 1.00 . A A . 180 VAL HG12 1 1
17 28595 1 1 91 VAL HG13 H -1.068 -4.240 -4.839 1.00 . A A . 180 VAL HG13 1 1
17 28596 1 1 91 VAL HG21 H -3.204 -1.212 -5.492 1.00 . A A . 180 VAL HG21 1 1
17 28597 1 1 91 VAL HG22 H -2.278 -0.620 -4.113 1.00 . A A . 180 VAL HG22 1 1
17 28598 1 1 91 VAL HG23 H -3.066 -2.196 -4.035 1.00 . A A . 180 VAL HG23 1 1
17 28599 1 1 91 VAL N N 0.167 -0.608 -3.967 1.00 . A A . 180 VAL N 1 1
17 28600 1 1 91 VAL O O 1.374 -3.878 -4.425 1.00 . A A . 180 VAL O 1 1
17 28601 1 1 92 ASN C C 4.054 -3.031 -5.262 1.00 . A A . 181 ASN C 1 1
17 28602 1 1 92 ASN CA C 3.007 -2.654 -6.310 1.00 . A A . 181 ASN CA 1 1
17 28603 1 1 92 ASN CB C 3.604 -1.675 -7.329 1.00 . A A . 181 ASN CB 1 1
17 28604 1 1 92 ASN CG C 5.120 -1.646 -7.302 1.00 . A A . 181 ASN CG 1 1
17 28605 1 1 92 ASN H H 1.540 -1.169 -5.953 1.00 . A A . 181 ASN H 1 1
17 28606 1 1 92 ASN HA H 2.705 -3.553 -6.828 1.00 . A A . 181 ASN HA 1 1
17 28607 1 1 92 ASN HB2 H 3.290 -1.964 -8.321 1.00 . A A . 181 ASN HB2 1 1
17 28608 1 1 92 ASN HB3 H 3.239 -0.680 -7.118 1.00 . A A . 181 ASN HB3 1 1
17 28609 1 1 92 ASN HD21 H 5.094 0.189 -6.537 1.00 . A A . 181 ASN HD21 1 1
17 28610 1 1 92 ASN HD22 H 6.659 -0.491 -6.801 1.00 . A A . 181 ASN HD22 1 1
17 28611 1 1 92 ASN N N 1.818 -2.073 -5.695 1.00 . A A . 181 ASN N 1 1
17 28612 1 1 92 ASN ND2 N 5.681 -0.537 -6.833 1.00 . A A . 181 ASN ND2 1 1
17 28613 1 1 92 ASN O O 4.522 -4.168 -5.231 1.00 . A A . 181 ASN O 1 1
17 28614 1 1 92 ASN OD1 O 5.780 -2.608 -7.696 1.00 . A A . 181 ASN OD1 1 1
17 28615 1 1 93 ILE C C 4.951 -3.320 -2.342 1.00 . A A . 182 ILE C 1 1
17 28616 1 1 93 ILE CA C 5.432 -2.312 -3.387 1.00 . A A . 182 ILE CA 1 1
17 28617 1 1 93 ILE CB C 5.845 -0.990 -2.692 1.00 . A A . 182 ILE CB 1 1
17 28618 1 1 93 ILE CD1 C 8.173 -1.071 -3.746 1.00 . A A . 182 ILE CD1 1 1
17 28619 1 1 93 ILE CG1 C 6.912 -0.260 -3.519 1.00 . A A . 182 ILE CG1 1 1
17 28620 1 1 93 ILE CG2 C 6.356 -1.244 -1.277 1.00 . A A . 182 ILE CG2 1 1
17 28621 1 1 93 ILE H H 4.025 -1.182 -4.500 1.00 . A A . 182 ILE H 1 1
17 28622 1 1 93 ILE HA H 6.308 -2.716 -3.875 1.00 . A A . 182 ILE HA 1 1
17 28623 1 1 93 ILE HB H 4.969 -0.363 -2.621 1.00 . A A . 182 ILE HB 1 1
17 28624 1 1 93 ILE HD11 H 8.775 -0.597 -4.508 1.00 . A A . 182 ILE HD11 1 1
17 28625 1 1 93 ILE HD12 H 7.908 -2.068 -4.065 1.00 . A A . 182 ILE HD12 1 1
17 28626 1 1 93 ILE HD13 H 8.736 -1.126 -2.826 1.00 . A A . 182 ILE HD13 1 1
17 28627 1 1 93 ILE HG12 H 6.501 -0.012 -4.486 1.00 . A A . 182 ILE HG12 1 1
17 28628 1 1 93 ILE HG13 H 7.192 0.650 -3.008 1.00 . A A . 182 ILE HG13 1 1
17 28629 1 1 93 ILE HG21 H 6.995 -0.427 -0.974 1.00 . A A . 182 ILE HG21 1 1
17 28630 1 1 93 ILE HG22 H 6.918 -2.166 -1.258 1.00 . A A . 182 ILE HG22 1 1
17 28631 1 1 93 ILE HG23 H 5.519 -1.318 -0.600 1.00 . A A . 182 ILE HG23 1 1
17 28632 1 1 93 ILE N N 4.426 -2.073 -4.419 1.00 . A A . 182 ILE N 1 1
17 28633 1 1 93 ILE O O 5.715 -4.183 -1.915 1.00 . A A . 182 ILE O 1 1
17 28634 1 1 94 THR C C 3.278 -5.570 -1.332 1.00 . A A . 183 THR C 1 1
17 28635 1 1 94 THR CA C 3.136 -4.108 -0.920 1.00 . A A . 183 THR CA 1 1
17 28636 1 1 94 THR CB C 1.651 -3.807 -0.643 1.00 . A A . 183 THR CB 1 1
17 28637 1 1 94 THR CG2 C 1.084 -4.778 0.385 1.00 . A A . 183 THR CG2 1 1
17 28638 1 1 94 THR H H 3.131 -2.491 -2.294 1.00 . A A . 183 THR H 1 1
17 28639 1 1 94 THR HA H 3.685 -3.954 -0.001 1.00 . A A . 183 THR HA 1 1
17 28640 1 1 94 THR HB H 1.098 -3.918 -1.565 1.00 . A A . 183 THR HB 1 1
17 28641 1 1 94 THR HG1 H 0.579 -2.297 0.037 1.00 . A A . 183 THR HG1 1 1
17 28642 1 1 94 THR HG21 H 0.028 -4.916 0.205 1.00 . A A . 183 THR HG21 1 1
17 28643 1 1 94 THR HG22 H 1.231 -4.379 1.376 1.00 . A A . 183 THR HG22 1 1
17 28644 1 1 94 THR HG23 H 1.591 -5.729 0.301 1.00 . A A . 183 THR HG23 1 1
17 28645 1 1 94 THR N N 3.693 -3.204 -1.926 1.00 . A A . 183 THR N 1 1
17 28646 1 1 94 THR O O 3.816 -6.383 -0.582 1.00 . A A . 183 THR O 1 1
17 28647 1 1 94 THR OG1 O 1.503 -2.465 -0.165 1.00 . A A . 183 THR OG1 1 1
17 28648 1 1 95 ILE C C 4.309 -7.655 -3.342 1.00 . A A . 184 ILE C 1 1
17 28649 1 1 95 ILE CA C 2.867 -7.273 -3.019 1.00 . A A . 184 ILE CA 1 1
17 28650 1 1 95 ILE CB C 1.976 -7.466 -4.272 1.00 . A A . 184 ILE CB 1 1
17 28651 1 1 95 ILE CD1 C -0.438 -6.656 -4.234 1.00 . A A . 184 ILE CD1 1 1
17 28652 1 1 95 ILE CG1 C 0.533 -7.752 -3.854 1.00 . A A . 184 ILE CG1 1 1
17 28653 1 1 95 ILE CG2 C 2.500 -8.591 -5.158 1.00 . A A . 184 ILE CG2 1 1
17 28654 1 1 95 ILE H H 2.372 -5.214 -3.080 1.00 . A A . 184 ILE H 1 1
17 28655 1 1 95 ILE HA H 2.500 -7.926 -2.240 1.00 . A A . 184 ILE HA 1 1
17 28656 1 1 95 ILE HB H 1.999 -6.552 -4.845 1.00 . A A . 184 ILE HB 1 1
17 28657 1 1 95 ILE HD11 H -1.157 -7.043 -4.941 1.00 . A A . 184 ILE HD11 1 1
17 28658 1 1 95 ILE HD12 H 0.103 -5.837 -4.683 1.00 . A A . 184 ILE HD12 1 1
17 28659 1 1 95 ILE HD13 H -0.952 -6.308 -3.351 1.00 . A A . 184 ILE HD13 1 1
17 28660 1 1 95 ILE HG12 H 0.202 -8.665 -4.328 1.00 . A A . 184 ILE HG12 1 1
17 28661 1 1 95 ILE HG13 H 0.492 -7.877 -2.782 1.00 . A A . 184 ILE HG13 1 1
17 28662 1 1 95 ILE HG21 H 3.366 -8.246 -5.704 1.00 . A A . 184 ILE HG21 1 1
17 28663 1 1 95 ILE HG22 H 1.730 -8.889 -5.854 1.00 . A A . 184 ILE HG22 1 1
17 28664 1 1 95 ILE HG23 H 2.777 -9.435 -4.543 1.00 . A A . 184 ILE HG23 1 1
17 28665 1 1 95 ILE N N 2.792 -5.902 -2.524 1.00 . A A . 184 ILE N 1 1
17 28666 1 1 95 ILE O O 4.741 -8.771 -3.061 1.00 . A A . 184 ILE O 1 1
17 28667 1 1 96 LYS C C 7.300 -7.158 -3.042 1.00 . A A . 185 LYS C 1 1
17 28668 1 1 96 LYS CA C 6.440 -6.961 -4.288 1.00 . A A . 185 LYS CA 1 1
17 28669 1 1 96 LYS CB C 6.983 -5.792 -5.112 1.00 . A A . 185 LYS CB 1 1
17 28670 1 1 96 LYS CD C 9.210 -4.941 -5.902 1.00 . A A . 185 LYS CD 1 1
17 28671 1 1 96 LYS CE C 10.555 -5.300 -5.291 1.00 . A A . 185 LYS CE 1 1
17 28672 1 1 96 LYS CG C 8.253 -6.121 -5.879 1.00 . A A . 185 LYS CG 1 1
17 28673 1 1 96 LYS H H 4.647 -5.849 -4.126 1.00 . A A . 185 LYS H 1 1
17 28674 1 1 96 LYS HA H 6.476 -7.858 -4.886 1.00 . A A . 185 LYS HA 1 1
17 28675 1 1 96 LYS HB2 H 6.229 -5.488 -5.822 1.00 . A A . 185 LYS HB2 1 1
17 28676 1 1 96 LYS HB3 H 7.193 -4.967 -4.449 1.00 . A A . 185 LYS HB3 1 1
17 28677 1 1 96 LYS HD2 H 9.363 -4.633 -6.926 1.00 . A A . 185 LYS HD2 1 1
17 28678 1 1 96 LYS HD3 H 8.775 -4.126 -5.341 1.00 . A A . 185 LYS HD3 1 1
17 28679 1 1 96 LYS HE2 H 11.202 -4.438 -5.345 1.00 . A A . 185 LYS HE2 1 1
17 28680 1 1 96 LYS HE3 H 10.404 -5.574 -4.257 1.00 . A A . 185 LYS HE3 1 1
17 28681 1 1 96 LYS HG2 H 8.742 -6.959 -5.407 1.00 . A A . 185 LYS HG2 1 1
17 28682 1 1 96 LYS HG3 H 7.991 -6.379 -6.895 1.00 . A A . 185 LYS HG3 1 1
17 28683 1 1 96 LYS HZ1 H 10.609 -6.740 -6.802 1.00 . A A . 185 LYS HZ1 1 1
17 28684 1 1 96 LYS HZ2 H 11.330 -7.238 -5.355 1.00 . A A . 185 LYS HZ2 1 1
17 28685 1 1 96 LYS HZ3 H 12.132 -6.146 -6.367 1.00 . A A . 185 LYS HZ3 1 1
17 28686 1 1 96 LYS N N 5.046 -6.721 -3.930 1.00 . A A . 185 LYS N 1 1
17 28687 1 1 96 LYS NZ N 11.202 -6.436 -6.004 1.00 . A A . 185 LYS NZ 1 1
17 28688 1 1 96 LYS O O 8.384 -7.734 -3.111 1.00 . A A . 185 LYS O 1 1
17 28689 1 1 97 GLN C C 7.261 -8.098 0.058 1.00 . A A . 186 GLN C 1 1
17 28690 1 1 97 GLN CA C 7.538 -6.774 -0.645 1.00 . A A . 186 GLN CA 1 1
17 28691 1 1 97 GLN CB C 7.157 -5.619 0.286 1.00 . A A . 186 GLN CB 1 1
17 28692 1 1 97 GLN CD C 9.596 -4.991 -0.099 1.00 . A A . 186 GLN CD 1 1
17 28693 1 1 97 GLN CG C 8.260 -4.587 0.500 1.00 . A A . 186 GLN CG 1 1
17 28694 1 1 97 GLN H H 5.944 -6.210 -1.920 1.00 . A A . 186 GLN H 1 1
17 28695 1 1 97 GLN HA H 8.591 -6.713 -0.865 1.00 . A A . 186 GLN HA 1 1
17 28696 1 1 97 GLN HB2 H 6.296 -5.110 -0.126 1.00 . A A . 186 GLN HB2 1 1
17 28697 1 1 97 GLN HB3 H 6.889 -6.027 1.249 1.00 . A A . 186 GLN HB3 1 1
17 28698 1 1 97 GLN HE21 H 9.243 -3.875 -1.706 1.00 . A A . 186 GLN HE21 1 1
17 28699 1 1 97 GLN HE22 H 10.748 -4.721 -1.697 1.00 . A A . 186 GLN HE22 1 1
17 28700 1 1 97 GLN HG2 H 7.954 -3.656 0.050 1.00 . A A . 186 GLN HG2 1 1
17 28701 1 1 97 GLN HG3 H 8.391 -4.444 1.563 1.00 . A A . 186 GLN HG3 1 1
17 28702 1 1 97 GLN N N 6.810 -6.666 -1.907 1.00 . A A . 186 GLN N 1 1
17 28703 1 1 97 GLN NE2 N 9.892 -4.478 -1.287 1.00 . A A . 186 GLN NE2 1 1
17 28704 1 1 97 GLN O O 8.183 -8.774 0.511 1.00 . A A . 186 GLN O 1 1
17 28705 1 1 97 GLN OE1 O 10.352 -5.756 0.501 1.00 . A A . 186 GLN OE1 1 1
17 28706 1 1 98 HIS C C 6.024 -10.914 0.069 1.00 . A A . 187 HIS C 1 1
17 28707 1 1 98 HIS CA C 5.585 -9.676 0.845 1.00 . A A . 187 HIS CA 1 1
17 28708 1 1 98 HIS CB C 4.069 -9.692 1.050 1.00 . A A . 187 HIS CB 1 1
17 28709 1 1 98 HIS CD2 C 2.997 -7.573 2.094 1.00 . A A . 187 HIS CD2 1 1
17 28710 1 1 98 HIS CE1 C 3.267 -8.083 4.209 1.00 . A A . 187 HIS CE1 1 1
17 28711 1 1 98 HIS CG C 3.608 -8.780 2.146 1.00 . A A . 187 HIS CG 1 1
17 28712 1 1 98 HIS H H 5.293 -7.857 -0.196 1.00 . A A . 187 HIS H 1 1
17 28713 1 1 98 HIS HA H 6.064 -9.688 1.812 1.00 . A A . 187 HIS HA 1 1
17 28714 1 1 98 HIS HB2 H 3.585 -9.384 0.136 1.00 . A A . 187 HIS HB2 1 1
17 28715 1 1 98 HIS HB3 H 3.754 -10.695 1.298 1.00 . A A . 187 HIS HB3 1 1
17 28716 1 1 98 HIS HD1 H 4.172 -9.881 3.851 1.00 . A A . 187 HIS HD1 1 1
17 28717 1 1 98 HIS HD2 H 2.722 -7.032 1.200 1.00 . A A . 187 HIS HD2 1 1
17 28718 1 1 98 HIS HE1 H 3.248 -8.037 5.288 1.00 . A A . 187 HIS HE1 1 1
17 28719 1 1 98 HIS HE2 H 2.298 -6.364 3.662 1.00 . A A . 187 HIS HE2 1 1
17 28720 1 1 98 HIS N N 5.984 -8.448 0.169 1.00 . A A . 187 HIS N 1 1
17 28721 1 1 98 HIS ND1 N 3.762 -9.071 3.485 1.00 . A A . 187 HIS ND1 1 1
17 28722 1 1 98 HIS NE2 N 2.797 -7.162 3.389 1.00 . A A . 187 HIS NE2 1 1
17 28723 1 1 98 HIS O O 6.437 -11.910 0.660 1.00 . A A . 187 HIS O 1 1
17 28724 1 1 99 THR C C 7.803 -12.326 -1.898 1.00 . A A . 188 THR C 1 1
17 28725 1 1 99 THR CA C 6.328 -11.978 -2.091 1.00 . A A . 188 THR CA 1 1
17 28726 1 1 99 THR CB C 6.073 -11.691 -3.583 1.00 . A A . 188 THR CB 1 1
17 28727 1 1 99 THR CG2 C 4.584 -11.715 -3.893 1.00 . A A . 188 THR CG2 1 1
17 28728 1 1 99 THR H H 5.601 -10.033 -1.675 1.00 . A A . 188 THR H 1 1
17 28729 1 1 99 THR HA H 5.729 -12.829 -1.804 1.00 . A A . 188 THR HA 1 1
17 28730 1 1 99 THR HB H 6.559 -12.457 -4.170 1.00 . A A . 188 THR HB 1 1
17 28731 1 1 99 THR HG1 H 6.052 -9.993 -4.589 1.00 . A A . 188 THR HG1 1 1
17 28732 1 1 99 THR HG21 H 4.355 -12.585 -4.490 1.00 . A A . 188 THR HG21 1 1
17 28733 1 1 99 THR HG22 H 4.315 -10.822 -4.439 1.00 . A A . 188 THR HG22 1 1
17 28734 1 1 99 THR HG23 H 4.025 -11.754 -2.970 1.00 . A A . 188 THR HG23 1 1
17 28735 1 1 99 THR N N 5.935 -10.851 -1.253 1.00 . A A . 188 THR N 1 1
17 28736 1 1 99 THR O O 8.220 -13.456 -2.147 1.00 . A A . 188 THR O 1 1
17 28737 1 1 99 THR OG1 O 6.619 -10.415 -3.939 1.00 . A A . 188 THR OG1 1 1
17 28738 1 1 100 VAL C C 10.334 -12.090 0.141 1.00 . A A . 189 VAL C 1 1
17 28739 1 1 100 VAL CA C 10.019 -11.549 -1.255 1.00 . A A . 189 VAL CA 1 1
17 28740 1 1 100 VAL CB C 10.807 -10.243 -1.478 1.00 . A A . 189 VAL CB 1 1
17 28741 1 1 100 VAL CG1 C 12.283 -10.438 -1.160 1.00 . A A . 189 VAL CG1 1 1
17 28742 1 1 100 VAL CG2 C 10.626 -9.752 -2.905 1.00 . A A . 189 VAL CG2 1 1
17 28743 1 1 100 VAL H H 8.203 -10.460 -1.295 1.00 . A A . 189 VAL H 1 1
17 28744 1 1 100 VAL HA H 10.358 -12.268 -1.987 1.00 . A A . 189 VAL HA 1 1
17 28745 1 1 100 VAL HB H 10.415 -9.490 -0.809 1.00 . A A . 189 VAL HB 1 1
17 28746 1 1 100 VAL HG11 H 12.595 -9.708 -0.428 1.00 . A A . 189 VAL HG11 1 1
17 28747 1 1 100 VAL HG12 H 12.864 -10.314 -2.062 1.00 . A A . 189 VAL HG12 1 1
17 28748 1 1 100 VAL HG13 H 12.438 -11.432 -0.767 1.00 . A A . 189 VAL HG13 1 1
17 28749 1 1 100 VAL HG21 H 9.769 -10.238 -3.347 1.00 . A A . 189 VAL HG21 1 1
17 28750 1 1 100 VAL HG22 H 11.509 -9.988 -3.481 1.00 . A A . 189 VAL HG22 1 1
17 28751 1 1 100 VAL HG23 H 10.473 -8.683 -2.902 1.00 . A A . 189 VAL HG23 1 1
17 28752 1 1 100 VAL N N 8.590 -11.344 -1.468 1.00 . A A . 189 VAL N 1 1
17 28753 1 1 100 VAL O O 10.999 -13.115 0.278 1.00 . A A . 189 VAL O 1 1
17 28754 1 1 101 THR C C 9.152 -12.795 3.099 1.00 . A A . 190 THR C 1 1
17 28755 1 1 101 THR CA C 10.161 -11.782 2.554 1.00 . A A . 190 THR CA 1 1
17 28756 1 1 101 THR CB C 10.203 -10.562 3.497 1.00 . A A . 190 THR CB 1 1
17 28757 1 1 101 THR CG2 C 8.985 -9.671 3.298 1.00 . A A . 190 THR CG2 1 1
17 28758 1 1 101 THR H H 9.382 -10.553 1.007 1.00 . A A . 190 THR H 1 1
17 28759 1 1 101 THR HA H 11.140 -12.237 2.565 1.00 . A A . 190 THR HA 1 1
17 28760 1 1 101 THR HB H 11.091 -9.987 3.275 1.00 . A A . 190 THR HB 1 1
17 28761 1 1 101 THR HG1 H 11.166 -11.222 5.088 1.00 . A A . 190 THR HG1 1 1
17 28762 1 1 101 THR HG21 H 9.264 -8.806 2.716 1.00 . A A . 190 THR HG21 1 1
17 28763 1 1 101 THR HG22 H 8.612 -9.353 4.260 1.00 . A A . 190 THR HG22 1 1
17 28764 1 1 101 THR HG23 H 8.216 -10.224 2.778 1.00 . A A . 190 THR HG23 1 1
17 28765 1 1 101 THR N N 9.885 -11.378 1.174 1.00 . A A . 190 THR N 1 1
17 28766 1 1 101 THR O O 9.540 -13.841 3.618 1.00 . A A . 190 THR O 1 1
17 28767 1 1 101 THR OG1 O 10.260 -10.999 4.860 1.00 . A A . 190 THR OG1 1 1
17 28768 1 1 102 THR C C 6.871 -14.746 2.903 1.00 . A A . 191 THR C 1 1
17 28769 1 1 102 THR CA C 6.816 -13.351 3.522 1.00 . A A . 191 THR CA 1 1
17 28770 1 1 102 THR CB C 5.418 -12.752 3.288 1.00 . A A . 191 THR CB 1 1
17 28771 1 1 102 THR CG2 C 4.412 -13.313 4.282 1.00 . A A . 191 THR CG2 1 1
17 28772 1 1 102 THR H H 7.615 -11.617 2.601 1.00 . A A . 191 THR H 1 1
17 28773 1 1 102 THR HA H 6.963 -13.444 4.588 1.00 . A A . 191 THR HA 1 1
17 28774 1 1 102 THR HB H 5.096 -13.007 2.288 1.00 . A A . 191 THR HB 1 1
17 28775 1 1 102 THR HG1 H 5.148 -11.068 4.277 1.00 . A A . 191 THR HG1 1 1
17 28776 1 1 102 THR HG21 H 4.911 -13.532 5.214 1.00 . A A . 191 THR HG21 1 1
17 28777 1 1 102 THR HG22 H 3.979 -14.219 3.883 1.00 . A A . 191 THR HG22 1 1
17 28778 1 1 102 THR HG23 H 3.631 -12.586 4.453 1.00 . A A . 191 THR HG23 1 1
17 28779 1 1 102 THR N N 7.866 -12.474 3.007 1.00 . A A . 191 THR N 1 1
17 28780 1 1 102 THR O O 6.638 -15.742 3.587 1.00 . A A . 191 THR O 1 1
17 28781 1 1 102 THR OG1 O 5.472 -11.327 3.411 1.00 . A A . 191 THR OG1 1 1
17 28782 1 1 103 THR C C 8.458 -16.911 1.347 1.00 . A A . 192 THR C 1 1
17 28783 1 1 103 THR CA C 7.239 -16.100 0.915 1.00 . A A . 192 THR CA 1 1
17 28784 1 1 103 THR CB C 7.277 -15.911 -0.612 1.00 . A A . 192 THR CB 1 1
17 28785 1 1 103 THR CG2 C 7.002 -17.227 -1.328 1.00 . A A . 192 THR CG2 1 1
17 28786 1 1 103 THR H H 7.341 -13.992 1.111 1.00 . A A . 192 THR H 1 1
17 28787 1 1 103 THR HA H 6.347 -16.657 1.163 1.00 . A A . 192 THR HA 1 1
17 28788 1 1 103 THR HB H 8.259 -15.563 -0.895 1.00 . A A . 192 THR HB 1 1
17 28789 1 1 103 THR HG1 H 6.433 -14.712 -1.931 1.00 . A A . 192 THR HG1 1 1
17 28790 1 1 103 THR HG21 H 5.971 -17.256 -1.644 1.00 . A A . 192 THR HG21 1 1
17 28791 1 1 103 THR HG22 H 7.197 -18.049 -0.655 1.00 . A A . 192 THR HG22 1 1
17 28792 1 1 103 THR HG23 H 7.646 -17.307 -2.191 1.00 . A A . 192 THR HG23 1 1
17 28793 1 1 103 THR N N 7.170 -14.817 1.611 1.00 . A A . 192 THR N 1 1
17 28794 1 1 103 THR O O 8.448 -18.141 1.283 1.00 . A A . 192 THR O 1 1
17 28795 1 1 103 THR OG1 O 6.303 -14.938 -1.008 1.00 . A A . 192 THR OG1 1 1
17 28796 1 1 104 THR C C 10.724 -17.112 3.736 1.00 . A A . 193 THR C 1 1
17 28797 1 1 104 THR CA C 10.729 -16.887 2.226 1.00 . A A . 193 THR CA 1 1
17 28798 1 1 104 THR CB C 11.980 -16.076 1.840 1.00 . A A . 193 THR CB 1 1
17 28799 1 1 104 THR CG2 C 13.237 -16.925 1.957 1.00 . A A . 193 THR CG2 1 1
17 28800 1 1 104 THR H H 9.458 -15.243 1.815 1.00 . A A . 193 THR H 1 1
17 28801 1 1 104 THR HA H 10.781 -17.846 1.731 1.00 . A A . 193 THR HA 1 1
17 28802 1 1 104 THR HB H 12.067 -15.235 2.511 1.00 . A A . 193 THR HB 1 1
17 28803 1 1 104 THR HG1 H 11.072 -15.974 0.092 1.00 . A A . 193 THR HG1 1 1
17 28804 1 1 104 THR HG21 H 13.751 -16.942 1.007 1.00 . A A . 193 THR HG21 1 1
17 28805 1 1 104 THR HG22 H 12.968 -17.932 2.238 1.00 . A A . 193 THR HG22 1 1
17 28806 1 1 104 THR HG23 H 13.888 -16.504 2.710 1.00 . A A . 193 THR HG23 1 1
17 28807 1 1 104 THR N N 9.506 -16.221 1.787 1.00 . A A . 193 THR N 1 1
17 28808 1 1 104 THR O O 11.531 -17.881 4.261 1.00 . A A . 193 THR O 1 1
17 28809 1 1 104 THR OG1 O 11.853 -15.593 0.498 1.00 . A A . 193 THR OG1 1 1
17 28810 1 1 105 LYS C C 9.017 -17.871 6.264 1.00 . A A . 194 LYS C 1 1
17 28811 1 1 105 LYS CA C 9.704 -16.564 5.877 1.00 . A A . 194 LYS CA 1 1
17 28812 1 1 105 LYS CB C 8.934 -15.377 6.456 1.00 . A A . 194 LYS CB 1 1
17 28813 1 1 105 LYS CD C 9.657 -13.831 8.300 1.00 . A A . 194 LYS CD 1 1
17 28814 1 1 105 LYS CE C 8.860 -12.547 8.458 1.00 . A A . 194 LYS CE 1 1
17 28815 1 1 105 LYS CG C 9.823 -14.204 6.836 1.00 . A A . 194 LYS CG 1 1
17 28816 1 1 105 LYS H H 9.196 -15.843 3.952 1.00 . A A . 194 LYS H 1 1
17 28817 1 1 105 LYS HA H 10.704 -16.565 6.282 1.00 . A A . 194 LYS HA 1 1
17 28818 1 1 105 LYS HB2 H 8.217 -15.035 5.724 1.00 . A A . 194 LYS HB2 1 1
17 28819 1 1 105 LYS HB3 H 8.405 -15.701 7.340 1.00 . A A . 194 LYS HB3 1 1
17 28820 1 1 105 LYS HD2 H 9.139 -14.630 8.809 1.00 . A A . 194 LYS HD2 1 1
17 28821 1 1 105 LYS HD3 H 10.634 -13.694 8.739 1.00 . A A . 194 LYS HD3 1 1
17 28822 1 1 105 LYS HE2 H 8.918 -11.986 7.538 1.00 . A A . 194 LYS HE2 1 1
17 28823 1 1 105 LYS HE3 H 7.828 -12.800 8.660 1.00 . A A . 194 LYS HE3 1 1
17 28824 1 1 105 LYS HG2 H 10.853 -14.474 6.659 1.00 . A A . 194 LYS HG2 1 1
17 28825 1 1 105 LYS HG3 H 9.561 -13.353 6.225 1.00 . A A . 194 LYS HG3 1 1
17 28826 1 1 105 LYS HZ1 H 10.158 -11.105 9.231 1.00 . A A . 194 LYS HZ1 1 1
17 28827 1 1 105 LYS HZ2 H 9.731 -12.307 10.341 1.00 . A A . 194 LYS HZ2 1 1
17 28828 1 1 105 LYS HZ3 H 8.622 -11.095 9.940 1.00 . A A . 194 LYS HZ3 1 1
17 28829 1 1 105 LYS N N 9.812 -16.439 4.427 1.00 . A A . 194 LYS N 1 1
17 28830 1 1 105 LYS NZ N 9.379 -11.704 9.570 1.00 . A A . 194 LYS NZ 1 1
17 28831 1 1 105 LYS O O 9.138 -18.333 7.399 1.00 . A A . 194 LYS O 1 1
17 28832 1 1 106 GLY C C 6.300 -19.820 4.807 1.00 . A A . 195 GLY C 1 1
17 28833 1 1 106 GLY CA C 7.601 -19.707 5.576 1.00 . A A . 195 GLY CA 1 1
17 28834 1 1 106 GLY H H 8.237 -18.044 4.429 1.00 . A A . 195 GLY H 1 1
17 28835 1 1 106 GLY HA2 H 8.243 -20.529 5.297 1.00 . A A . 195 GLY HA2 1 1
17 28836 1 1 106 GLY HA3 H 7.389 -19.773 6.633 1.00 . A A . 195 GLY HA3 1 1
17 28837 1 1 106 GLY N N 8.297 -18.460 5.315 1.00 . A A . 195 GLY N 1 1
17 28838 1 1 106 GLY O O 5.674 -20.879 4.787 1.00 . A A . 195 GLY O 1 1
17 28839 1 1 107 GLU C C 4.915 -19.115 1.954 1.00 . A A . 196 GLU C 1 1
17 28840 1 1 107 GLU CA C 4.656 -18.705 3.399 1.00 . A A . 196 GLU CA 1 1
17 28841 1 1 107 GLU CB C 4.025 -17.312 3.439 1.00 . A A . 196 GLU CB 1 1
17 28842 1 1 107 GLU CD C 2.471 -16.914 5.388 1.00 . A A . 196 GLU CD 1 1
17 28843 1 1 107 GLU CG C 2.588 -17.309 3.929 1.00 . A A . 196 GLU CG 1 1
17 28844 1 1 107 GLU H H 6.434 -17.911 4.226 1.00 . A A . 196 GLU H 1 1
17 28845 1 1 107 GLU HA H 3.973 -19.413 3.845 1.00 . A A . 196 GLU HA 1 1
17 28846 1 1 107 GLU HB2 H 4.608 -16.685 4.097 1.00 . A A . 196 GLU HB2 1 1
17 28847 1 1 107 GLU HB3 H 4.045 -16.891 2.444 1.00 . A A . 196 GLU HB3 1 1
17 28848 1 1 107 GLU HG2 H 2.019 -16.608 3.336 1.00 . A A . 196 GLU HG2 1 1
17 28849 1 1 107 GLU HG3 H 2.176 -18.299 3.806 1.00 . A A . 196 GLU HG3 1 1
17 28850 1 1 107 GLU N N 5.891 -18.725 4.173 1.00 . A A . 196 GLU N 1 1
17 28851 1 1 107 GLU O O 6.034 -19.483 1.594 1.00 . A A . 196 GLU O 1 1
17 28852 1 1 107 GLU OE1 O 2.724 -17.773 6.258 1.00 . A A . 196 GLU OE1 1 1
17 28853 1 1 107 GLU OE2 O 2.127 -15.744 5.660 1.00 . A A . 196 GLU OE2 1 1
17 28854 1 1 108 ASN C C 2.889 -18.748 -1.101 1.00 . A A . 197 ASN C 1 1
17 28855 1 1 108 ASN CA C 3.988 -19.412 -0.277 1.00 . A A . 197 ASN CA 1 1
17 28856 1 1 108 ASN CB C 3.918 -20.932 -0.441 1.00 . A A . 197 ASN CB 1 1
17 28857 1 1 108 ASN CG C 4.463 -21.394 -1.778 1.00 . A A . 197 ASN CG 1 1
17 28858 1 1 108 ASN H H 3.008 -18.747 1.477 1.00 . A A . 197 ASN H 1 1
17 28859 1 1 108 ASN HA H 4.947 -19.065 -0.632 1.00 . A A . 197 ASN HA 1 1
17 28860 1 1 108 ASN HB2 H 4.494 -21.399 0.343 1.00 . A A . 197 ASN HB2 1 1
17 28861 1 1 108 ASN HB3 H 2.889 -21.248 -0.363 1.00 . A A . 197 ASN HB3 1 1
17 28862 1 1 108 ASN HD21 H 2.769 -20.872 -2.677 1.00 . A A . 197 ASN HD21 1 1
17 28863 1 1 108 ASN HD22 H 3.984 -21.550 -3.701 1.00 . A A . 197 ASN HD22 1 1
17 28864 1 1 108 ASN N N 3.874 -19.049 1.130 1.00 . A A . 197 ASN N 1 1
17 28865 1 1 108 ASN ND2 N 3.657 -21.259 -2.824 1.00 . A A . 197 ASN ND2 1 1
17 28866 1 1 108 ASN O O 1.745 -19.204 -1.111 1.00 . A A . 197 ASN O 1 1
17 28867 1 1 108 ASN OD1 O 5.596 -21.870 -1.869 1.00 . A A . 197 ASN OD1 1 1
17 28868 1 1 109 PHE C C 2.443 -17.325 -4.088 1.00 . A A . 198 PHE C 1 1
17 28869 1 1 109 PHE CA C 2.292 -16.940 -2.618 1.00 . A A . 198 PHE CA 1 1
17 28870 1 1 109 PHE CB C 2.485 -15.431 -2.446 1.00 . A A . 198 PHE CB 1 1
17 28871 1 1 109 PHE CD1 C 0.809 -15.019 -0.621 1.00 . A A . 198 PHE CD1 1 1
17 28872 1 1 109 PHE CD2 C 3.072 -14.362 -0.249 1.00 . A A . 198 PHE CD2 1 1
17 28873 1 1 109 PHE CE1 C 0.465 -14.558 0.635 1.00 . A A . 198 PHE CE1 1 1
17 28874 1 1 109 PHE CE2 C 2.732 -13.899 1.008 1.00 . A A . 198 PHE CE2 1 1
17 28875 1 1 109 PHE CG C 2.114 -14.928 -1.078 1.00 . A A . 198 PHE CG 1 1
17 28876 1 1 109 PHE CZ C 1.428 -13.997 1.451 1.00 . A A . 198 PHE CZ 1 1
17 28877 1 1 109 PHE H H 4.173 -17.355 -1.742 1.00 . A A . 198 PHE H 1 1
17 28878 1 1 109 PHE HA H 1.299 -17.207 -2.291 1.00 . A A . 198 PHE HA 1 1
17 28879 1 1 109 PHE HB2 H 3.521 -15.185 -2.621 1.00 . A A . 198 PHE HB2 1 1
17 28880 1 1 109 PHE HB3 H 1.870 -14.914 -3.169 1.00 . A A . 198 PHE HB3 1 1
17 28881 1 1 109 PHE HD1 H 0.054 -15.459 -1.257 1.00 . A A . 198 PHE HD1 1 1
17 28882 1 1 109 PHE HD2 H 4.092 -14.284 -0.593 1.00 . A A . 198 PHE HD2 1 1
17 28883 1 1 109 PHE HE1 H -0.556 -14.635 0.979 1.00 . A A . 198 PHE HE1 1 1
17 28884 1 1 109 PHE HE2 H 3.486 -13.460 1.645 1.00 . A A . 198 PHE HE2 1 1
17 28885 1 1 109 PHE HZ H 1.161 -13.635 2.433 1.00 . A A . 198 PHE HZ 1 1
17 28886 1 1 109 PHE N N 3.246 -17.669 -1.791 1.00 . A A . 198 PHE N 1 1
17 28887 1 1 109 PHE O O 3.472 -17.053 -4.709 1.00 . A A . 198 PHE O 1 1
17 28888 1 1 110 THR C C 0.719 -17.375 -6.927 1.00 . A A . 199 THR C 1 1
17 28889 1 1 110 THR CA C 1.426 -18.388 -6.032 1.00 . A A . 199 THR CA 1 1
17 28890 1 1 110 THR CB C 0.756 -19.765 -6.202 1.00 . A A . 199 THR CB 1 1
17 28891 1 1 110 THR CG2 C 1.752 -20.889 -5.955 1.00 . A A . 199 THR CG2 1 1
17 28892 1 1 110 THR H H 0.623 -18.151 -4.089 1.00 . A A . 199 THR H 1 1
17 28893 1 1 110 THR HA H 2.457 -18.473 -6.344 1.00 . A A . 199 THR HA 1 1
17 28894 1 1 110 THR HB H 0.388 -19.847 -7.214 1.00 . A A . 199 THR HB 1 1
17 28895 1 1 110 THR HG1 H -0.129 -20.537 -4.616 1.00 . A A . 199 THR HG1 1 1
17 28896 1 1 110 THR HG21 H 1.240 -21.839 -5.993 1.00 . A A . 199 THR HG21 1 1
17 28897 1 1 110 THR HG22 H 2.205 -20.763 -4.983 1.00 . A A . 199 THR HG22 1 1
17 28898 1 1 110 THR HG23 H 2.519 -20.864 -6.715 1.00 . A A . 199 THR HG23 1 1
17 28899 1 1 110 THR N N 1.412 -17.961 -4.637 1.00 . A A . 199 THR N 1 1
17 28900 1 1 110 THR O O 0.443 -16.250 -6.510 1.00 . A A . 199 THR O 1 1
17 28901 1 1 110 THR OG1 O -0.345 -19.891 -5.292 1.00 . A A . 199 THR OG1 1 1
17 28902 1 1 111 LYS C C -1.592 -16.442 -8.588 1.00 . A A . 200 LYS C 1 1
17 28903 1 1 111 LYS CA C -0.243 -16.914 -9.122 1.00 . A A . 200 LYS CA 1 1
17 28904 1 1 111 LYS CB C -0.437 -17.642 -10.453 1.00 . A A . 200 LYS CB 1 1
17 28905 1 1 111 LYS CD C -1.156 -15.965 -12.181 1.00 . A A . 200 LYS CD 1 1
17 28906 1 1 111 LYS CE C -1.612 -16.417 -13.558 1.00 . A A . 200 LYS CE 1 1
17 28907 1 1 111 LYS CG C -0.014 -16.825 -11.662 1.00 . A A . 200 LYS CG 1 1
17 28908 1 1 111 LYS H H 0.677 -18.691 -8.433 1.00 . A A . 200 LYS H 1 1
17 28909 1 1 111 LYS HA H 0.385 -16.050 -9.284 1.00 . A A . 200 LYS HA 1 1
17 28910 1 1 111 LYS HB2 H 0.144 -18.552 -10.440 1.00 . A A . 200 LYS HB2 1 1
17 28911 1 1 111 LYS HB3 H -1.482 -17.893 -10.563 1.00 . A A . 200 LYS HB3 1 1
17 28912 1 1 111 LYS HD2 H -1.987 -16.037 -11.495 1.00 . A A . 200 LYS HD2 1 1
17 28913 1 1 111 LYS HD3 H -0.822 -14.939 -12.240 1.00 . A A . 200 LYS HD3 1 1
17 28914 1 1 111 LYS HE2 H -1.077 -15.849 -14.305 1.00 . A A . 200 LYS HE2 1 1
17 28915 1 1 111 LYS HE3 H -1.383 -17.467 -13.673 1.00 . A A . 200 LYS HE3 1 1
17 28916 1 1 111 LYS HG2 H 0.807 -16.183 -11.381 1.00 . A A . 200 LYS HG2 1 1
17 28917 1 1 111 LYS HG3 H 0.303 -17.497 -12.446 1.00 . A A . 200 LYS HG3 1 1
17 28918 1 1 111 LYS HZ1 H -3.551 -17.136 -13.860 1.00 . A A . 200 LYS HZ1 1 1
17 28919 1 1 111 LYS HZ2 H -3.246 -15.648 -14.607 1.00 . A A . 200 LYS HZ2 1 1
17 28920 1 1 111 LYS HZ3 H -3.480 -15.721 -12.933 1.00 . A A . 200 LYS HZ3 1 1
17 28921 1 1 111 LYS N N 0.430 -17.783 -8.162 1.00 . A A . 200 LYS N 1 1
17 28922 1 1 111 LYS NZ N -3.074 -16.216 -13.754 1.00 . A A . 200 LYS NZ 1 1
17 28923 1 1 111 LYS O O -1.913 -15.256 -8.647 1.00 . A A . 200 LYS O 1 1
17 28924 1 1 112 THR C C -3.570 -16.212 -6.261 1.00 . A A . 201 THR C 1 1
17 28925 1 1 112 THR CA C -3.694 -17.046 -7.530 1.00 . A A . 201 THR CA 1 1
17 28926 1 1 112 THR CB C -4.517 -18.309 -7.221 1.00 . A A . 201 THR CB 1 1
17 28927 1 1 112 THR CG2 C -5.967 -17.946 -6.934 1.00 . A A . 201 THR CG2 1 1
17 28928 1 1 112 THR H H -2.075 -18.307 -8.051 1.00 . A A . 201 THR H 1 1
17 28929 1 1 112 THR HA H -4.225 -16.470 -8.276 1.00 . A A . 201 THR HA 1 1
17 28930 1 1 112 THR HB H -4.100 -18.787 -6.348 1.00 . A A . 201 THR HB 1 1
17 28931 1 1 112 THR HG1 H -5.327 -19.597 -8.477 1.00 . A A . 201 THR HG1 1 1
17 28932 1 1 112 THR HG21 H -6.619 -18.634 -7.451 1.00 . A A . 201 THR HG21 1 1
17 28933 1 1 112 THR HG22 H -6.159 -16.939 -7.278 1.00 . A A . 201 THR HG22 1 1
17 28934 1 1 112 THR HG23 H -6.148 -18.005 -5.871 1.00 . A A . 201 THR HG23 1 1
17 28935 1 1 112 THR N N -2.381 -17.377 -8.070 1.00 . A A . 201 THR N 1 1
17 28936 1 1 112 THR O O -4.457 -15.423 -5.936 1.00 . A A . 201 THR O 1 1
17 28937 1 1 112 THR OG1 O -4.458 -19.218 -8.328 1.00 . A A . 201 THR OG1 1 1
17 28938 1 1 113 ASP C C -2.033 -14.168 -4.598 1.00 . A A . 202 ASP C 1 1
17 28939 1 1 113 ASP CA C -2.227 -15.653 -4.313 1.00 . A A . 202 ASP CA 1 1
17 28940 1 1 113 ASP CB C -1.007 -16.211 -3.580 1.00 . A A . 202 ASP CB 1 1
17 28941 1 1 113 ASP CG C -1.375 -17.313 -2.605 1.00 . A A . 202 ASP CG 1 1
17 28942 1 1 113 ASP H H -1.791 -17.034 -5.857 1.00 . A A . 202 ASP H 1 1
17 28943 1 1 113 ASP HA H -3.098 -15.773 -3.685 1.00 . A A . 202 ASP HA 1 1
17 28944 1 1 113 ASP HB2 H -0.313 -16.613 -4.303 1.00 . A A . 202 ASP HB2 1 1
17 28945 1 1 113 ASP HB3 H -0.528 -15.414 -3.031 1.00 . A A . 202 ASP HB3 1 1
17 28946 1 1 113 ASP N N -2.463 -16.391 -5.546 1.00 . A A . 202 ASP N 1 1
17 28947 1 1 113 ASP O O -2.627 -13.318 -3.935 1.00 . A A . 202 ASP O 1 1
17 28948 1 1 113 ASP OD1 O -2.286 -17.094 -1.778 1.00 . A A . 202 ASP OD1 1 1
17 28949 1 1 113 ASP OD2 O -0.755 -18.395 -2.668 1.00 . A A . 202 ASP OD2 1 1
17 28950 1 1 114 VAL C C -2.186 -11.833 -6.566 1.00 . A A . 203 VAL C 1 1
17 28951 1 1 114 VAL CA C -0.944 -12.474 -5.957 1.00 . A A . 203 VAL CA 1 1
17 28952 1 1 114 VAL CB C 0.237 -12.351 -6.943 1.00 . A A . 203 VAL CB 1 1
17 28953 1 1 114 VAL CG1 C 1.477 -13.023 -6.375 1.00 . A A . 203 VAL CG1 1 1
17 28954 1 1 114 VAL CG2 C -0.120 -12.941 -8.299 1.00 . A A . 203 VAL CG2 1 1
17 28955 1 1 114 VAL H H -0.760 -14.579 -6.087 1.00 . A A . 203 VAL H 1 1
17 28956 1 1 114 VAL HA H -0.686 -11.938 -5.055 1.00 . A A . 203 VAL HA 1 1
17 28957 1 1 114 VAL HB H 0.455 -11.301 -7.078 1.00 . A A . 203 VAL HB 1 1
17 28958 1 1 114 VAL HG11 H 1.329 -13.224 -5.325 1.00 . A A . 203 VAL HG11 1 1
17 28959 1 1 114 VAL HG12 H 2.329 -12.371 -6.501 1.00 . A A . 203 VAL HG12 1 1
17 28960 1 1 114 VAL HG13 H 1.654 -13.952 -6.897 1.00 . A A . 203 VAL HG13 1 1
17 28961 1 1 114 VAL HG21 H 0.510 -12.503 -9.059 1.00 . A A . 203 VAL HG21 1 1
17 28962 1 1 114 VAL HG22 H -1.155 -12.729 -8.522 1.00 . A A . 203 VAL HG22 1 1
17 28963 1 1 114 VAL HG23 H 0.032 -14.010 -8.277 1.00 . A A . 203 VAL HG23 1 1
17 28964 1 1 114 VAL N N -1.202 -13.859 -5.591 1.00 . A A . 203 VAL N 1 1
17 28965 1 1 114 VAL O O -2.363 -10.617 -6.498 1.00 . A A . 203 VAL O 1 1
17 28966 1 1 115 LYS C C -5.178 -11.525 -6.709 1.00 . A A . 204 LYS C 1 1
17 28967 1 1 115 LYS CA C -4.277 -12.167 -7.765 1.00 . A A . 204 LYS CA 1 1
17 28968 1 1 115 LYS CB C -4.987 -13.291 -8.525 1.00 . A A . 204 LYS CB 1 1
17 28969 1 1 115 LYS CD C -7.485 -13.109 -8.305 1.00 . A A . 204 LYS CD 1 1
17 28970 1 1 115 LYS CE C -7.994 -13.651 -9.629 1.00 . A A . 204 LYS CE 1 1
17 28971 1 1 115 LYS CG C -6.227 -13.833 -7.853 1.00 . A A . 204 LYS CG 1 1
17 28972 1 1 115 LYS H H -2.856 -13.621 -7.173 1.00 . A A . 204 LYS H 1 1
17 28973 1 1 115 LYS HA H -4.006 -11.416 -8.473 1.00 . A A . 204 LYS HA 1 1
17 28974 1 1 115 LYS HB2 H -5.274 -12.920 -9.497 1.00 . A A . 204 LYS HB2 1 1
17 28975 1 1 115 LYS HB3 H -4.294 -14.109 -8.657 1.00 . A A . 204 LYS HB3 1 1
17 28976 1 1 115 LYS HD2 H -8.251 -13.240 -7.556 1.00 . A A . 204 LYS HD2 1 1
17 28977 1 1 115 LYS HD3 H -7.263 -12.058 -8.417 1.00 . A A . 204 LYS HD3 1 1
17 28978 1 1 115 LYS HE2 H -7.773 -14.707 -9.679 1.00 . A A . 204 LYS HE2 1 1
17 28979 1 1 115 LYS HE3 H -9.063 -13.505 -9.675 1.00 . A A . 204 LYS HE3 1 1
17 28980 1 1 115 LYS HG2 H -6.310 -14.864 -8.105 1.00 . A A . 204 LYS HG2 1 1
17 28981 1 1 115 LYS HG3 H -6.124 -13.728 -6.783 1.00 . A A . 204 LYS HG3 1 1
17 28982 1 1 115 LYS HZ1 H -7.960 -12.181 -11.112 1.00 . A A . 204 LYS HZ1 1 1
17 28983 1 1 115 LYS HZ2 H -7.238 -13.640 -11.576 1.00 . A A . 204 LYS HZ2 1 1
17 28984 1 1 115 LYS HZ3 H -6.430 -12.593 -10.521 1.00 . A A . 204 LYS HZ3 1 1
17 28985 1 1 115 LYS N N -3.049 -12.660 -7.155 1.00 . A A . 204 LYS N 1 1
17 28986 1 1 115 LYS NZ N -7.361 -12.969 -10.790 1.00 . A A . 204 LYS NZ 1 1
17 28987 1 1 115 LYS O O -5.611 -10.380 -6.864 1.00 . A A . 204 LYS O 1 1
17 28988 1 1 116 MET C C -5.533 -10.631 -3.818 1.00 . A A . 205 MET C 1 1
17 28989 1 1 116 MET CA C -6.269 -11.742 -4.550 1.00 . A A . 205 MET CA 1 1
17 28990 1 1 116 MET CB C -6.645 -12.862 -3.576 1.00 . A A . 205 MET CB 1 1
17 28991 1 1 116 MET CE C -8.893 -16.002 -4.344 1.00 . A A . 205 MET CE 1 1
17 28992 1 1 116 MET CG C -6.769 -14.228 -4.235 1.00 . A A . 205 MET CG 1 1
17 28993 1 1 116 MET H H -5.057 -13.154 -5.553 1.00 . A A . 205 MET H 1 1
17 28994 1 1 116 MET HA H -7.169 -11.336 -4.987 1.00 . A A . 205 MET HA 1 1
17 28995 1 1 116 MET HB2 H -5.891 -12.923 -2.807 1.00 . A A . 205 MET HB2 1 1
17 28996 1 1 116 MET HB3 H -7.593 -12.620 -3.118 1.00 . A A . 205 MET HB3 1 1
17 28997 1 1 116 MET HE1 H -9.750 -16.352 -3.788 1.00 . A A . 205 MET HE1 1 1
17 28998 1 1 116 MET HE2 H -8.494 -16.811 -4.938 1.00 . A A . 205 MET HE2 1 1
17 28999 1 1 116 MET HE3 H -9.191 -15.193 -4.994 1.00 . A A . 205 MET HE3 1 1
17 29000 1 1 116 MET HG2 H -7.309 -14.116 -5.164 1.00 . A A . 205 MET HG2 1 1
17 29001 1 1 116 MET HG3 H -5.778 -14.604 -4.440 1.00 . A A . 205 MET HG3 1 1
17 29002 1 1 116 MET N N -5.441 -12.256 -5.630 1.00 . A A . 205 MET N 1 1
17 29003 1 1 116 MET O O -6.138 -9.658 -3.380 1.00 . A A . 205 MET O 1 1
17 29004 1 1 116 MET SD S -7.639 -15.423 -3.204 1.00 . A A . 205 MET SD 1 1
17 29005 1 1 117 MET C C -3.523 -8.433 -3.691 1.00 . A A . 206 MET C 1 1
17 29006 1 1 117 MET CA C -3.379 -9.799 -3.032 1.00 . A A . 206 MET CA 1 1
17 29007 1 1 117 MET CB C -1.915 -10.237 -3.065 1.00 . A A . 206 MET CB 1 1
17 29008 1 1 117 MET CE C 1.106 -11.249 -2.793 1.00 . A A . 206 MET CE 1 1
17 29009 1 1 117 MET CG C -1.516 -11.120 -1.895 1.00 . A A . 206 MET CG 1 1
17 29010 1 1 117 MET H H -3.797 -11.586 -4.080 1.00 . A A . 206 MET H 1 1
17 29011 1 1 117 MET HA H -3.703 -9.728 -2.005 1.00 . A A . 206 MET HA 1 1
17 29012 1 1 117 MET HB2 H -1.738 -10.784 -3.980 1.00 . A A . 206 MET HB2 1 1
17 29013 1 1 117 MET HB3 H -1.289 -9.357 -3.055 1.00 . A A . 206 MET HB3 1 1
17 29014 1 1 117 MET HE1 H 1.040 -12.314 -2.955 1.00 . A A . 206 MET HE1 1 1
17 29015 1 1 117 MET HE2 H 2.140 -10.968 -2.656 1.00 . A A . 206 MET HE2 1 1
17 29016 1 1 117 MET HE3 H 0.702 -10.729 -3.650 1.00 . A A . 206 MET HE3 1 1
17 29017 1 1 117 MET HG2 H -2.194 -10.935 -1.075 1.00 . A A . 206 MET HG2 1 1
17 29018 1 1 117 MET HG3 H -1.593 -12.153 -2.198 1.00 . A A . 206 MET HG3 1 1
17 29019 1 1 117 MET N N -4.217 -10.788 -3.700 1.00 . A A . 206 MET N 1 1
17 29020 1 1 117 MET O O -3.606 -7.414 -3.013 1.00 . A A . 206 MET O 1 1
17 29021 1 1 117 MET SD S 0.169 -10.807 -1.331 1.00 . A A . 206 MET SD 1 1
17 29022 1 1 118 GLU C C -4.986 -6.471 -5.430 1.00 . A A . 207 GLU C 1 1
17 29023 1 1 118 GLU CA C -3.678 -7.181 -5.772 1.00 . A A . 207 GLU CA 1 1
17 29024 1 1 118 GLU CB C -3.615 -7.464 -7.274 1.00 . A A . 207 GLU CB 1 1
17 29025 1 1 118 GLU CD C -2.160 -7.316 -9.334 1.00 . A A . 207 GLU CD 1 1
17 29026 1 1 118 GLU CG C -2.200 -7.502 -7.830 1.00 . A A . 207 GLU CG 1 1
17 29027 1 1 118 GLU H H -3.472 -9.269 -5.505 1.00 . A A . 207 GLU H 1 1
17 29028 1 1 118 GLU HA H -2.853 -6.541 -5.501 1.00 . A A . 207 GLU HA 1 1
17 29029 1 1 118 GLU HB2 H -4.081 -8.418 -7.469 1.00 . A A . 207 GLU HB2 1 1
17 29030 1 1 118 GLU HB3 H -4.163 -6.694 -7.797 1.00 . A A . 207 GLU HB3 1 1
17 29031 1 1 118 GLU HG2 H -1.625 -6.713 -7.369 1.00 . A A . 207 GLU HG2 1 1
17 29032 1 1 118 GLU HG3 H -1.758 -8.457 -7.587 1.00 . A A . 207 GLU HG3 1 1
17 29033 1 1 118 GLU N N -3.546 -8.422 -5.019 1.00 . A A . 207 GLU N 1 1
17 29034 1 1 118 GLU O O -5.026 -5.247 -5.302 1.00 . A A . 207 GLU O 1 1
17 29035 1 1 118 GLU OE1 O -2.910 -8.022 -10.040 1.00 . A A . 207 GLU OE1 1 1
17 29036 1 1 118 GLU OE2 O -1.377 -6.466 -9.806 1.00 . A A . 207 GLU OE2 1 1
17 29037 1 1 119 ARG C C -7.473 -6.251 -3.527 1.00 . A A . 208 ARG C 1 1
17 29038 1 1 119 ARG CA C -7.375 -6.708 -4.981 1.00 . A A . 208 ARG CA 1 1
17 29039 1 1 119 ARG CB C -8.450 -7.761 -5.248 1.00 . A A . 208 ARG CB 1 1
17 29040 1 1 119 ARG CD C -9.099 -7.569 -7.664 1.00 . A A . 208 ARG CD 1 1
17 29041 1 1 119 ARG CG C -8.362 -8.396 -6.624 1.00 . A A . 208 ARG CG 1 1
17 29042 1 1 119 ARG CZ C -10.892 -7.873 -9.323 1.00 . A A . 208 ARG CZ 1 1
17 29043 1 1 119 ARG H H -5.955 -8.220 -5.420 1.00 . A A . 208 ARG H 1 1
17 29044 1 1 119 ARG HA H -7.548 -5.861 -5.626 1.00 . A A . 208 ARG HA 1 1
17 29045 1 1 119 ARG HB2 H -8.359 -8.544 -4.510 1.00 . A A . 208 ARG HB2 1 1
17 29046 1 1 119 ARG HB3 H -9.420 -7.299 -5.148 1.00 . A A . 208 ARG HB3 1 1
17 29047 1 1 119 ARG HD2 H -9.664 -6.800 -7.159 1.00 . A A . 208 ARG HD2 1 1
17 29048 1 1 119 ARG HD3 H -8.373 -7.110 -8.318 1.00 . A A . 208 ARG HD3 1 1
17 29049 1 1 119 ARG HE H -9.969 -9.354 -8.355 1.00 . A A . 208 ARG HE 1 1
17 29050 1 1 119 ARG HG2 H -7.322 -8.473 -6.908 1.00 . A A . 208 ARG HG2 1 1
17 29051 1 1 119 ARG HG3 H -8.800 -9.382 -6.583 1.00 . A A . 208 ARG HG3 1 1
17 29052 1 1 119 ARG HH11 H -10.383 -5.948 -8.974 1.00 . A A . 208 ARG HH11 1 1
17 29053 1 1 119 ARG HH12 H -11.641 -6.183 -10.140 1.00 . A A . 208 ARG HH12 1 1
17 29054 1 1 119 ARG HH21 H -11.625 -9.670 -9.888 1.00 . A A . 208 ARG HH21 1 1
17 29055 1 1 119 ARG HH22 H -12.348 -8.297 -10.658 1.00 . A A . 208 ARG HH22 1 1
17 29056 1 1 119 ARG N N -6.054 -7.251 -5.297 1.00 . A A . 208 ARG N 1 1
17 29057 1 1 119 ARG NE N -10.013 -8.381 -8.464 1.00 . A A . 208 ARG NE 1 1
17 29058 1 1 119 ARG NH1 N -10.979 -6.560 -9.492 1.00 . A A . 208 ARG NH1 1 1
17 29059 1 1 119 ARG NH2 N -11.687 -8.679 -10.013 1.00 . A A . 208 ARG NH2 1 1
17 29060 1 1 119 ARG O O -7.986 -5.172 -3.237 1.00 . A A . 208 ARG O 1 1
17 29061 1 1 120 VAL C C -6.141 -5.666 -0.793 1.00 . A A . 209 VAL C 1 1
17 29062 1 1 120 VAL CA C -7.057 -6.818 -1.188 1.00 . A A . 209 VAL CA 1 1
17 29063 1 1 120 VAL CB C -6.672 -8.070 -0.379 1.00 . A A . 209 VAL CB 1 1
17 29064 1 1 120 VAL CG1 C -6.775 -7.810 1.115 1.00 . A A . 209 VAL CG1 1 1
17 29065 1 1 120 VAL CG2 C -7.548 -9.241 -0.784 1.00 . A A . 209 VAL CG2 1 1
17 29066 1 1 120 VAL H H -6.628 -7.948 -2.921 1.00 . A A . 209 VAL H 1 1
17 29067 1 1 120 VAL HA H -8.074 -6.557 -0.940 1.00 . A A . 209 VAL HA 1 1
17 29068 1 1 120 VAL HB H -5.647 -8.321 -0.607 1.00 . A A . 209 VAL HB 1 1
17 29069 1 1 120 VAL HG11 H -6.398 -8.667 1.656 1.00 . A A . 209 VAL HG11 1 1
17 29070 1 1 120 VAL HG12 H -7.810 -7.645 1.380 1.00 . A A . 209 VAL HG12 1 1
17 29071 1 1 120 VAL HG13 H -6.193 -6.938 1.371 1.00 . A A . 209 VAL HG13 1 1
17 29072 1 1 120 VAL HG21 H -6.994 -9.896 -1.439 1.00 . A A . 209 VAL HG21 1 1
17 29073 1 1 120 VAL HG22 H -8.423 -8.872 -1.298 1.00 . A A . 209 VAL HG22 1 1
17 29074 1 1 120 VAL HG23 H -7.851 -9.784 0.098 1.00 . A A . 209 VAL HG23 1 1
17 29075 1 1 120 VAL N N -7.003 -7.098 -2.621 1.00 . A A . 209 VAL N 1 1
17 29076 1 1 120 VAL O O -6.506 -4.833 0.038 1.00 . A A . 209 VAL O 1 1
17 29077 1 1 121 VAL C C -4.491 -3.228 -1.631 1.00 . A A . 210 VAL C 1 1
17 29078 1 1 121 VAL CA C -4.004 -4.562 -1.078 1.00 . A A . 210 VAL CA 1 1
17 29079 1 1 121 VAL CB C -2.600 -4.878 -1.640 1.00 . A A . 210 VAL CB 1 1
17 29080 1 1 121 VAL CG1 C -1.703 -3.650 -1.589 1.00 . A A . 210 VAL CG1 1 1
17 29081 1 1 121 VAL CG2 C -1.967 -6.033 -0.877 1.00 . A A . 210 VAL CG2 1 1
17 29082 1 1 121 VAL H H -4.719 -6.306 -2.036 1.00 . A A . 210 VAL H 1 1
17 29083 1 1 121 VAL HA H -3.932 -4.487 -0.003 1.00 . A A . 210 VAL HA 1 1
17 29084 1 1 121 VAL HB H -2.706 -5.174 -2.674 1.00 . A A . 210 VAL HB 1 1
17 29085 1 1 121 VAL HG11 H -0.709 -3.942 -1.287 1.00 . A A . 210 VAL HG11 1 1
17 29086 1 1 121 VAL HG12 H -2.102 -2.943 -0.875 1.00 . A A . 210 VAL HG12 1 1
17 29087 1 1 121 VAL HG13 H -1.663 -3.192 -2.565 1.00 . A A . 210 VAL HG13 1 1
17 29088 1 1 121 VAL HG21 H -0.892 -5.969 -0.955 1.00 . A A . 210 VAL HG21 1 1
17 29089 1 1 121 VAL HG22 H -2.304 -6.969 -1.297 1.00 . A A . 210 VAL HG22 1 1
17 29090 1 1 121 VAL HG23 H -2.257 -5.979 0.162 1.00 . A A . 210 VAL HG23 1 1
17 29091 1 1 121 VAL N N -4.956 -5.619 -1.384 1.00 . A A . 210 VAL N 1 1
17 29092 1 1 121 VAL O O -4.264 -2.180 -1.028 1.00 . A A . 210 VAL O 1 1
17 29093 1 1 122 GLU C C -6.645 -1.353 -2.427 1.00 . A A . 211 GLU C 1 1
17 29094 1 1 122 GLU CA C -5.699 -2.065 -3.391 1.00 . A A . 211 GLU CA 1 1
17 29095 1 1 122 GLU CB C -6.400 -2.406 -4.716 1.00 . A A . 211 GLU CB 1 1
17 29096 1 1 122 GLU CD C -8.455 -2.152 -6.167 1.00 . A A . 211 GLU CD 1 1
17 29097 1 1 122 GLU CG C -7.875 -2.031 -4.771 1.00 . A A . 211 GLU CG 1 1
17 29098 1 1 122 GLU H H -5.330 -4.141 -3.202 1.00 . A A . 211 GLU H 1 1
17 29099 1 1 122 GLU HA H -4.862 -1.412 -3.595 1.00 . A A . 211 GLU HA 1 1
17 29100 1 1 122 GLU HB2 H -5.894 -1.887 -5.516 1.00 . A A . 211 GLU HB2 1 1
17 29101 1 1 122 GLU HB3 H -6.316 -3.470 -4.886 1.00 . A A . 211 GLU HB3 1 1
17 29102 1 1 122 GLU HG2 H -8.425 -2.684 -4.112 1.00 . A A . 211 GLU HG2 1 1
17 29103 1 1 122 GLU HG3 H -7.985 -1.009 -4.439 1.00 . A A . 211 GLU HG3 1 1
17 29104 1 1 122 GLU N N -5.172 -3.274 -2.772 1.00 . A A . 211 GLU N 1 1
17 29105 1 1 122 GLU O O -6.594 -0.132 -2.279 1.00 . A A . 211 GLU O 1 1
17 29106 1 1 122 GLU OE1 O -7.915 -1.509 -7.092 1.00 . A A . 211 GLU OE1 1 1
17 29107 1 1 122 GLU OE2 O -9.448 -2.889 -6.336 1.00 . A A . 211 GLU OE2 1 1
17 29108 1 1 123 GLN C C -7.690 -1.035 0.419 1.00 . A A . 212 GLN C 1 1
17 29109 1 1 123 GLN CA C -8.437 -1.578 -0.794 1.00 . A A . 212 GLN CA 1 1
17 29110 1 1 123 GLN CB C -9.443 -2.646 -0.353 1.00 . A A . 212 GLN CB 1 1
17 29111 1 1 123 GLN CD C -11.375 -3.519 -1.726 1.00 . A A . 212 GLN CD 1 1
17 29112 1 1 123 GLN CG C -9.881 -3.577 -1.472 1.00 . A A . 212 GLN CG 1 1
17 29113 1 1 123 GLN H H -7.478 -3.098 -1.912 1.00 . A A . 212 GLN H 1 1
17 29114 1 1 123 GLN HA H -8.969 -0.767 -1.271 1.00 . A A . 212 GLN HA 1 1
17 29115 1 1 123 GLN HB2 H -8.995 -3.243 0.427 1.00 . A A . 212 GLN HB2 1 1
17 29116 1 1 123 GLN HB3 H -10.321 -2.155 0.042 1.00 . A A . 212 GLN HB3 1 1
17 29117 1 1 123 GLN HE21 H -11.704 -4.791 -0.233 1.00 . A A . 212 GLN HE21 1 1
17 29118 1 1 123 GLN HE22 H -13.110 -4.237 -1.071 1.00 . A A . 212 GLN HE22 1 1
17 29119 1 1 123 GLN HG2 H -9.367 -3.298 -2.379 1.00 . A A . 212 GLN HG2 1 1
17 29120 1 1 123 GLN HG3 H -9.615 -4.592 -1.207 1.00 . A A . 212 GLN HG3 1 1
17 29121 1 1 123 GLN N N -7.495 -2.130 -1.760 1.00 . A A . 212 GLN N 1 1
17 29122 1 1 123 GLN NE2 N -12.139 -4.257 -0.930 1.00 . A A . 212 GLN NE2 1 1
17 29123 1 1 123 GLN O O -8.012 0.035 0.936 1.00 . A A . 212 GLN O 1 1
17 29124 1 1 123 GLN OE1 O -11.836 -2.817 -2.625 1.00 . A A . 212 GLN OE1 1 1
17 29125 1 1 124 MET C C -5.108 -0.112 1.727 1.00 . A A . 213 MET C 1 1
17 29126 1 1 124 MET CA C -5.876 -1.400 2.011 1.00 . A A . 213 MET CA 1 1
17 29127 1 1 124 MET CB C -4.903 -2.523 2.374 1.00 . A A . 213 MET CB 1 1
17 29128 1 1 124 MET CE C -3.445 -5.513 2.954 1.00 . A A . 213 MET CE 1 1
17 29129 1 1 124 MET CG C -5.580 -3.747 2.968 1.00 . A A . 213 MET CG 1 1
17 29130 1 1 124 MET H H -6.483 -2.627 0.403 1.00 . A A . 213 MET H 1 1
17 29131 1 1 124 MET HA H -6.542 -1.230 2.845 1.00 . A A . 213 MET HA 1 1
17 29132 1 1 124 MET HB2 H -4.375 -2.829 1.482 1.00 . A A . 213 MET HB2 1 1
17 29133 1 1 124 MET HB3 H -4.188 -2.148 3.094 1.00 . A A . 213 MET HB3 1 1
17 29134 1 1 124 MET HE1 H -4.048 -6.097 2.273 1.00 . A A . 213 MET HE1 1 1
17 29135 1 1 124 MET HE2 H -2.781 -6.168 3.499 1.00 . A A . 213 MET HE2 1 1
17 29136 1 1 124 MET HE3 H -2.862 -4.796 2.394 1.00 . A A . 213 MET HE3 1 1
17 29137 1 1 124 MET HG2 H -6.463 -3.429 3.503 1.00 . A A . 213 MET HG2 1 1
17 29138 1 1 124 MET HG3 H -5.867 -4.408 2.163 1.00 . A A . 213 MET HG3 1 1
17 29139 1 1 124 MET N N -6.685 -1.787 0.863 1.00 . A A . 213 MET N 1 1
17 29140 1 1 124 MET O O -4.845 0.678 2.633 1.00 . A A . 213 MET O 1 1
17 29141 1 1 124 MET SD S -4.511 -4.650 4.105 1.00 . A A . 213 MET SD 1 1
17 29142 1 1 125 CYS C C -4.933 2.514 0.149 1.00 . A A . 214 CYS C 1 1
17 29143 1 1 125 CYS CA C -4.027 1.293 0.060 1.00 . A A . 214 CYS CA 1 1
17 29144 1 1 125 CYS CB C -3.485 1.142 -1.364 1.00 . A A . 214 CYS CB 1 1
17 29145 1 1 125 CYS H H -5.000 -0.565 -0.218 1.00 . A A . 214 CYS H 1 1
17 29146 1 1 125 CYS HA H -3.199 1.421 0.742 1.00 . A A . 214 CYS HA 1 1
17 29147 1 1 125 CYS HB2 H -4.294 0.860 -2.020 1.00 . A A . 214 CYS HB2 1 1
17 29148 1 1 125 CYS HB3 H -3.081 2.090 -1.688 1.00 . A A . 214 CYS HB3 1 1
17 29149 1 1 125 CYS N N -4.757 0.097 0.460 1.00 . A A . 214 CYS N 1 1
17 29150 1 1 125 CYS O O -4.499 3.595 0.546 1.00 . A A . 214 CYS O 1 1
17 29151 1 1 125 CYS SG S -2.172 -0.111 -1.534 1.00 . A A . 214 CYS SG 1 1
17 29152 1 1 126 ILE C C -7.379 3.862 1.279 1.00 . A A . 215 ILE C 1 1
17 29153 1 1 126 ILE CA C -7.177 3.403 -0.158 1.00 . A A . 215 ILE CA 1 1
17 29154 1 1 126 ILE CB C -8.532 2.965 -0.749 1.00 . A A . 215 ILE CB 1 1
17 29155 1 1 126 ILE CD1 C -9.272 1.529 -2.718 1.00 . A A . 215 ILE CD1 1 1
17 29156 1 1 126 ILE CG1 C -8.387 2.661 -2.242 1.00 . A A . 215 ILE CG1 1 1
17 29157 1 1 126 ILE CG2 C -9.589 4.037 -0.523 1.00 . A A . 215 ILE CG2 1 1
17 29158 1 1 126 ILE H H -6.484 1.436 -0.507 1.00 . A A . 215 ILE H 1 1
17 29159 1 1 126 ILE HA H -6.798 4.231 -0.741 1.00 . A A . 215 ILE HA 1 1
17 29160 1 1 126 ILE HB H -8.849 2.069 -0.238 1.00 . A A . 215 ILE HB 1 1
17 29161 1 1 126 ILE HD11 H -8.670 0.648 -2.890 1.00 . A A . 215 ILE HD11 1 1
17 29162 1 1 126 ILE HD12 H -9.759 1.816 -3.638 1.00 . A A . 215 ILE HD12 1 1
17 29163 1 1 126 ILE HD13 H -10.017 1.313 -1.967 1.00 . A A . 215 ILE HD13 1 1
17 29164 1 1 126 ILE HG12 H -8.644 3.542 -2.810 1.00 . A A . 215 ILE HG12 1 1
17 29165 1 1 126 ILE HG13 H -7.361 2.390 -2.449 1.00 . A A . 215 ILE HG13 1 1
17 29166 1 1 126 ILE HG21 H -10.512 3.738 -0.999 1.00 . A A . 215 ILE HG21 1 1
17 29167 1 1 126 ILE HG22 H -9.252 4.971 -0.946 1.00 . A A . 215 ILE HG22 1 1
17 29168 1 1 126 ILE HG23 H -9.754 4.160 0.538 1.00 . A A . 215 ILE HG23 1 1
17 29169 1 1 126 ILE N N -6.199 2.325 -0.211 1.00 . A A . 215 ILE N 1 1
17 29170 1 1 126 ILE O O -7.461 5.060 1.554 1.00 . A A . 215 ILE O 1 1
17 29171 1 1 127 THR C C -6.511 4.126 4.090 1.00 . A A . 216 THR C 1 1
17 29172 1 1 127 THR CA C -7.623 3.202 3.604 1.00 . A A . 216 THR CA 1 1
17 29173 1 1 127 THR CB C -7.635 1.916 4.458 1.00 . A A . 216 THR CB 1 1
17 29174 1 1 127 THR CG2 C -7.471 2.234 5.939 1.00 . A A . 216 THR CG2 1 1
17 29175 1 1 127 THR H H -7.365 1.964 1.910 1.00 . A A . 216 THR H 1 1
17 29176 1 1 127 THR HA H -8.575 3.701 3.722 1.00 . A A . 216 THR HA 1 1
17 29177 1 1 127 THR HB H -6.812 1.287 4.147 1.00 . A A . 216 THR HB 1 1
17 29178 1 1 127 THR HG1 H -9.442 1.343 5.009 1.00 . A A . 216 THR HG1 1 1
17 29179 1 1 127 THR HG21 H -8.255 1.750 6.502 1.00 . A A . 216 THR HG21 1 1
17 29180 1 1 127 THR HG22 H -7.531 3.304 6.086 1.00 . A A . 216 THR HG22 1 1
17 29181 1 1 127 THR HG23 H -6.510 1.879 6.280 1.00 . A A . 216 THR HG23 1 1
17 29182 1 1 127 THR N N -7.446 2.899 2.193 1.00 . A A . 216 THR N 1 1
17 29183 1 1 127 THR O O -6.772 5.139 4.738 1.00 . A A . 216 THR O 1 1
17 29184 1 1 127 THR OG1 O -8.864 1.207 4.255 1.00 . A A . 216 THR OG1 1 1
17 29185 1 1 128 GLN C C -4.146 5.932 3.479 1.00 . A A . 217 GLN C 1 1
17 29186 1 1 128 GLN CA C -4.115 4.565 4.153 1.00 . A A . 217 GLN CA 1 1
17 29187 1 1 128 GLN CB C -2.823 3.833 3.789 1.00 . A A . 217 GLN CB 1 1
17 29188 1 1 128 GLN CD C -2.216 2.878 6.053 1.00 . A A . 217 GLN CD 1 1
17 29189 1 1 128 GLN CG C -1.806 3.796 4.916 1.00 . A A . 217 GLN CG 1 1
17 29190 1 1 128 GLN H H -5.135 2.953 3.237 1.00 . A A . 217 GLN H 1 1
17 29191 1 1 128 GLN HA H -4.154 4.703 5.223 1.00 . A A . 217 GLN HA 1 1
17 29192 1 1 128 GLN HB2 H -3.063 2.816 3.516 1.00 . A A . 217 GLN HB2 1 1
17 29193 1 1 128 GLN HB3 H -2.371 4.326 2.942 1.00 . A A . 217 GLN HB3 1 1
17 29194 1 1 128 GLN HE21 H -3.264 1.742 4.801 1.00 . A A . 217 GLN HE21 1 1
17 29195 1 1 128 GLN HE22 H -3.275 1.245 6.455 1.00 . A A . 217 GLN HE22 1 1
17 29196 1 1 128 GLN HG2 H -0.862 3.452 4.521 1.00 . A A . 217 GLN HG2 1 1
17 29197 1 1 128 GLN HG3 H -1.686 4.796 5.307 1.00 . A A . 217 GLN HG3 1 1
17 29198 1 1 128 GLN N N -5.273 3.770 3.761 1.00 . A A . 217 GLN N 1 1
17 29199 1 1 128 GLN NE2 N -2.998 1.851 5.738 1.00 . A A . 217 GLN NE2 1 1
17 29200 1 1 128 GLN O O -3.639 6.912 4.024 1.00 . A A . 217 GLN O 1 1
17 29201 1 1 128 GLN OE1 O -1.831 3.088 7.203 1.00 . A A . 217 GLN OE1 1 1
17 29202 1 1 129 TYR C C -5.603 8.279 2.375 1.00 . A A . 218 TYR C 1 1
17 29203 1 1 129 TYR CA C -4.854 7.241 1.553 1.00 . A A . 218 TYR CA 1 1
17 29204 1 1 129 TYR CB C -5.565 7.014 0.216 1.00 . A A . 218 TYR CB 1 1
17 29205 1 1 129 TYR CD1 C -4.768 8.905 -1.257 1.00 . A A . 218 TYR CD1 1 1
17 29206 1 1 129 TYR CD2 C -7.069 8.856 -0.638 1.00 . A A . 218 TYR CD2 1 1
17 29207 1 1 129 TYR CE1 C -4.983 10.063 -1.981 1.00 . A A . 218 TYR CE1 1 1
17 29208 1 1 129 TYR CE2 C -7.292 10.014 -1.360 1.00 . A A . 218 TYR CE2 1 1
17 29209 1 1 129 TYR CG C -5.805 8.282 -0.574 1.00 . A A . 218 TYR CG 1 1
17 29210 1 1 129 TYR CZ C -6.247 10.613 -2.029 1.00 . A A . 218 TYR CZ 1 1
17 29211 1 1 129 TYR H H -5.141 5.175 1.915 1.00 . A A . 218 TYR H 1 1
17 29212 1 1 129 TYR HA H -3.853 7.601 1.364 1.00 . A A . 218 TYR HA 1 1
17 29213 1 1 129 TYR HB2 H -4.968 6.352 -0.393 1.00 . A A . 218 TYR HB2 1 1
17 29214 1 1 129 TYR HB3 H -6.525 6.554 0.403 1.00 . A A . 218 TYR HB3 1 1
17 29215 1 1 129 TYR HD1 H -3.779 8.473 -1.218 1.00 . A A . 218 TYR HD1 1 1
17 29216 1 1 129 TYR HD2 H -7.887 8.386 -0.112 1.00 . A A . 218 TYR HD2 1 1
17 29217 1 1 129 TYR HE1 H -4.164 10.532 -2.506 1.00 . A A . 218 TYR HE1 1 1
17 29218 1 1 129 TYR HE2 H -8.281 10.444 -1.397 1.00 . A A . 218 TYR HE2 1 1
17 29219 1 1 129 TYR HH H -6.931 11.551 -3.561 1.00 . A A . 218 TYR HH 1 1
17 29220 1 1 129 TYR N N -4.751 5.990 2.294 1.00 . A A . 218 TYR N 1 1
17 29221 1 1 129 TYR O O -5.203 9.441 2.448 1.00 . A A . 218 TYR O 1 1
17 29222 1 1 129 TYR OH O -6.465 11.764 -2.750 1.00 . A A . 218 TYR OH 1 1
17 29223 1 1 130 GLU C C -6.782 9.041 5.139 1.00 . A A . 219 GLU C 1 1
17 29224 1 1 130 GLU CA C -7.501 8.725 3.831 1.00 . A A . 219 GLU CA 1 1
17 29225 1 1 130 GLU CB C -8.857 8.082 4.121 1.00 . A A . 219 GLU CB 1 1
17 29226 1 1 130 GLU CD C -11.003 9.080 3.232 1.00 . A A . 219 GLU CD 1 1
17 29227 1 1 130 GLU CG C -9.828 8.161 2.954 1.00 . A A . 219 GLU CG 1 1
17 29228 1 1 130 GLU H H -6.952 6.904 2.906 1.00 . A A . 219 GLU H 1 1
17 29229 1 1 130 GLU HA H -7.655 9.645 3.287 1.00 . A A . 219 GLU HA 1 1
17 29230 1 1 130 GLU HB2 H -8.704 7.041 4.365 1.00 . A A . 219 GLU HB2 1 1
17 29231 1 1 130 GLU HB3 H -9.305 8.581 4.968 1.00 . A A . 219 GLU HB3 1 1
17 29232 1 1 130 GLU HG2 H -9.299 8.531 2.088 1.00 . A A . 219 GLU HG2 1 1
17 29233 1 1 130 GLU HG3 H -10.204 7.170 2.748 1.00 . A A . 219 GLU HG3 1 1
17 29234 1 1 130 GLU N N -6.691 7.844 3.001 1.00 . A A . 219 GLU N 1 1
17 29235 1 1 130 GLU O O -7.022 10.079 5.756 1.00 . A A . 219 GLU O 1 1
17 29236 1 1 130 GLU OE1 O -10.894 9.923 4.146 1.00 . A A . 219 GLU OE1 1 1
17 29237 1 1 130 GLU OE2 O -12.030 8.956 2.534 1.00 . A A . 219 GLU OE2 1 1
17 29238 1 1 131 ARG C C -4.149 9.476 6.640 1.00 . A A . 220 ARG C 1 1
17 29239 1 1 131 ARG CA C -5.135 8.322 6.783 1.00 . A A . 220 ARG CA 1 1
17 29240 1 1 131 ARG CB C -4.385 7.038 7.143 1.00 . A A . 220 ARG CB 1 1
17 29241 1 1 131 ARG CD C -4.503 4.608 7.765 1.00 . A A . 220 ARG CD 1 1
17 29242 1 1 131 ARG CG C -5.293 5.835 7.342 1.00 . A A . 220 ARG CG 1 1
17 29243 1 1 131 ARG CZ C -5.659 3.845 9.800 1.00 . A A . 220 ARG CZ 1 1
17 29244 1 1 131 ARG H H -5.746 7.334 5.013 1.00 . A A . 220 ARG H 1 1
17 29245 1 1 131 ARG HA H -5.833 8.554 7.572 1.00 . A A . 220 ARG HA 1 1
17 29246 1 1 131 ARG HB2 H -3.688 6.808 6.351 1.00 . A A . 220 ARG HB2 1 1
17 29247 1 1 131 ARG HB3 H -3.835 7.201 8.058 1.00 . A A . 220 ARG HB3 1 1
17 29248 1 1 131 ARG HD2 H -4.132 4.113 6.881 1.00 . A A . 220 ARG HD2 1 1
17 29249 1 1 131 ARG HD3 H -3.670 4.924 8.375 1.00 . A A . 220 ARG HD3 1 1
17 29250 1 1 131 ARG HE H -5.628 2.858 8.067 1.00 . A A . 220 ARG HE 1 1
17 29251 1 1 131 ARG HG2 H -6.020 6.064 8.106 1.00 . A A . 220 ARG HG2 1 1
17 29252 1 1 131 ARG HG3 H -5.801 5.623 6.413 1.00 . A A . 220 ARG HG3 1 1
17 29253 1 1 131 ARG HH11 H -4.698 5.613 9.990 1.00 . A A . 220 ARG HH11 1 1
17 29254 1 1 131 ARG HH12 H -5.518 5.058 11.411 1.00 . A A . 220 ARG HH12 1 1
17 29255 1 1 131 ARG HH21 H -6.707 2.121 9.933 1.00 . A A . 220 ARG HH21 1 1
17 29256 1 1 131 ARG HH22 H -6.659 3.074 11.379 1.00 . A A . 220 ARG HH22 1 1
17 29257 1 1 131 ARG N N -5.895 8.139 5.552 1.00 . A A . 220 ARG N 1 1
17 29258 1 1 131 ARG NE N -5.319 3.666 8.527 1.00 . A A . 220 ARG NE 1 1
17 29259 1 1 131 ARG NH1 N -5.259 4.927 10.454 1.00 . A A . 220 ARG NH1 1 1
17 29260 1 1 131 ARG NH2 N -6.403 2.939 10.422 1.00 . A A . 220 ARG NH2 1 1
17 29261 1 1 131 ARG O O -4.066 10.347 7.507 1.00 . A A . 220 ARG O 1 1
17 29262 1 1 132 GLU C C -3.114 11.799 4.800 1.00 . A A . 221 GLU C 1 1
17 29263 1 1 132 GLU CA C -2.426 10.523 5.272 1.00 . A A . 221 GLU CA 1 1
17 29264 1 1 132 GLU CB C -1.420 10.057 4.218 1.00 . A A . 221 GLU CB 1 1
17 29265 1 1 132 GLU CD C 0.893 10.268 5.223 1.00 . A A . 221 GLU CD 1 1
17 29266 1 1 132 GLU CG C -0.220 9.327 4.802 1.00 . A A . 221 GLU CG 1 1
17 29267 1 1 132 GLU H H -3.522 8.756 4.883 1.00 . A A . 221 GLU H 1 1
17 29268 1 1 132 GLU HA H -1.902 10.730 6.193 1.00 . A A . 221 GLU HA 1 1
17 29269 1 1 132 GLU HB2 H -1.919 9.390 3.531 1.00 . A A . 221 GLU HB2 1 1
17 29270 1 1 132 GLU HB3 H -1.061 10.918 3.675 1.00 . A A . 221 GLU HB3 1 1
17 29271 1 1 132 GLU HG2 H -0.543 8.767 5.667 1.00 . A A . 221 GLU HG2 1 1
17 29272 1 1 132 GLU HG3 H 0.167 8.646 4.058 1.00 . A A . 221 GLU HG3 1 1
17 29273 1 1 132 GLU N N -3.407 9.476 5.536 1.00 . A A . 221 GLU N 1 1
17 29274 1 1 132 GLU O O -2.559 12.893 4.911 1.00 . A A . 221 GLU O 1 1
17 29275 1 1 132 GLU OE1 O 0.705 11.499 5.118 1.00 . A A . 221 GLU OE1 1 1
17 29276 1 1 132 GLU OE2 O 1.954 9.774 5.659 1.00 . A A . 221 GLU OE2 1 1
17 29277 1 1 133 SER C C -5.582 13.646 4.949 1.00 . A A . 222 SER C 1 1
17 29278 1 1 133 SER CA C -5.090 12.794 3.786 1.00 . A A . 222 SER CA 1 1
17 29279 1 1 133 SER CB C -6.274 12.321 2.939 1.00 . A A . 222 SER CB 1 1
17 29280 1 1 133 SER H H -4.715 10.756 4.212 1.00 . A A . 222 SER H 1 1
17 29281 1 1 133 SER HA H -4.434 13.391 3.170 1.00 . A A . 222 SER HA 1 1
17 29282 1 1 133 SER HB2 H -6.363 12.952 2.066 1.00 . A A . 222 SER HB2 1 1
17 29283 1 1 133 SER HB3 H -6.106 11.300 2.628 1.00 . A A . 222 SER HB3 1 1
17 29284 1 1 133 SER HG H -8.229 12.307 3.067 1.00 . A A . 222 SER HG 1 1
17 29285 1 1 133 SER N N -4.326 11.653 4.273 1.00 . A A . 222 SER N 1 1
17 29286 1 1 133 SER O O -5.648 14.871 4.850 1.00 . A A . 222 SER O 1 1
17 29287 1 1 133 SER OG O -7.486 12.383 3.670 1.00 . A A . 222 SER OG 1 1
17 29288 1 1 134 GLN C C -5.304 14.572 7.825 1.00 . A A . 223 GLN C 1 1
17 29289 1 1 134 GLN CA C -6.401 13.686 7.241 1.00 . A A . 223 GLN CA 1 1
17 29290 1 1 134 GLN CB C -6.876 12.683 8.294 1.00 . A A . 223 GLN CB 1 1
17 29291 1 1 134 GLN CD C -9.052 13.740 9.019 1.00 . A A . 223 GLN CD 1 1
17 29292 1 1 134 GLN CG C -8.387 12.545 8.363 1.00 . A A . 223 GLN CG 1 1
17 29293 1 1 134 GLN H H -5.842 12.012 6.073 1.00 . A A . 223 GLN H 1 1
17 29294 1 1 134 GLN HA H -7.233 14.308 6.947 1.00 . A A . 223 GLN HA 1 1
17 29295 1 1 134 GLN HB2 H -6.458 11.713 8.065 1.00 . A A . 223 GLN HB2 1 1
17 29296 1 1 134 GLN HB3 H -6.519 12.999 9.263 1.00 . A A . 223 GLN HB3 1 1
17 29297 1 1 134 GLN HE21 H -7.921 13.509 10.638 1.00 . A A . 223 GLN HE21 1 1
17 29298 1 1 134 GLN HE22 H -9.039 14.825 10.684 1.00 . A A . 223 GLN HE22 1 1
17 29299 1 1 134 GLN HG2 H -8.774 12.444 7.359 1.00 . A A . 223 GLN HG2 1 1
17 29300 1 1 134 GLN HG3 H -8.630 11.659 8.932 1.00 . A A . 223 GLN HG3 1 1
17 29301 1 1 134 GLN N N -5.921 12.989 6.054 1.00 . A A . 223 GLN N 1 1
17 29302 1 1 134 GLN NE2 N -8.628 14.057 10.237 1.00 . A A . 223 GLN NE2 1 1
17 29303 1 1 134 GLN O O -5.573 15.670 8.312 1.00 . A A . 223 GLN O 1 1
17 29304 1 1 134 GLN OE1 O -9.934 14.372 8.438 1.00 . A A . 223 GLN OE1 1 1
17 29305 1 1 135 ALA C C -2.515 15.938 7.319 1.00 . A A . 224 ALA C 1 1
17 29306 1 1 135 ALA CA C -2.926 14.831 8.284 1.00 . A A . 224 ALA CA 1 1
17 29307 1 1 135 ALA CB C -1.756 13.894 8.547 1.00 . A A . 224 ALA CB 1 1
17 29308 1 1 135 ALA H H -3.918 13.205 7.364 1.00 . A A . 224 ALA H 1 1
17 29309 1 1 135 ALA HA H -3.218 15.277 9.224 1.00 . A A . 224 ALA HA 1 1
17 29310 1 1 135 ALA HB1 H -1.907 12.971 8.010 1.00 . A A . 224 ALA HB1 1 1
17 29311 1 1 135 ALA HB2 H -1.691 13.688 9.606 1.00 . A A . 224 ALA HB2 1 1
17 29312 1 1 135 ALA HB3 H -0.840 14.361 8.216 1.00 . A A . 224 ALA HB3 1 1
17 29313 1 1 135 ALA N N -4.067 14.086 7.767 1.00 . A A . 224 ALA N 1 1
17 29314 1 1 135 ALA O O -2.032 16.992 7.735 1.00 . A A . 224 ALA O 1 1
17 29315 1 1 136 TYR C C -3.411 17.778 4.941 1.00 . A A . 225 TYR C 1 1
17 29316 1 1 136 TYR CA C -2.368 16.667 4.999 1.00 . A A . 225 TYR CA 1 1
17 29317 1 1 136 TYR CB C -2.249 15.982 3.634 1.00 . A A . 225 TYR CB 1 1
17 29318 1 1 136 TYR CD1 C -0.502 17.274 2.347 1.00 . A A . 225 TYR CD1 1 1
17 29319 1 1 136 TYR CD2 C -2.770 17.433 1.633 1.00 . A A . 225 TYR CD2 1 1
17 29320 1 1 136 TYR CE1 C -0.117 18.125 1.329 1.00 . A A . 225 TYR CE1 1 1
17 29321 1 1 136 TYR CE2 C -2.394 18.283 0.612 1.00 . A A . 225 TYR CE2 1 1
17 29322 1 1 136 TYR CG C -1.833 16.914 2.518 1.00 . A A . 225 TYR CG 1 1
17 29323 1 1 136 TYR CZ C -1.066 18.627 0.464 1.00 . A A . 225 TYR CZ 1 1
17 29324 1 1 136 TYR H H -3.104 14.834 5.760 1.00 . A A . 225 TYR H 1 1
17 29325 1 1 136 TYR HA H -1.412 17.100 5.260 1.00 . A A . 225 TYR HA 1 1
17 29326 1 1 136 TYR HB2 H -1.514 15.194 3.699 1.00 . A A . 225 TYR HB2 1 1
17 29327 1 1 136 TYR HB3 H -3.205 15.553 3.371 1.00 . A A . 225 TYR HB3 1 1
17 29328 1 1 136 TYR HD1 H 0.240 16.879 3.026 1.00 . A A . 225 TYR HD1 1 1
17 29329 1 1 136 TYR HD2 H -3.810 17.163 1.751 1.00 . A A . 225 TYR HD2 1 1
17 29330 1 1 136 TYR HE1 H 0.923 18.393 1.213 1.00 . A A . 225 TYR HE1 1 1
17 29331 1 1 136 TYR HE2 H -3.138 18.677 -0.065 1.00 . A A . 225 TYR HE2 1 1
17 29332 1 1 136 TYR HH H -1.365 19.482 -1.232 1.00 . A A . 225 TYR HH 1 1
17 29333 1 1 136 TYR N N -2.713 15.691 6.027 1.00 . A A . 225 TYR N 1 1
17 29334 1 1 136 TYR O O -3.110 18.907 4.553 1.00 . A A . 225 TYR O 1 1
17 29335 1 1 136 TYR OH O -0.688 19.475 -0.551 1.00 . A A . 225 TYR OH 1 1
17 29336 1 1 137 TYR C C -5.662 19.290 6.592 1.00 . A A . 226 TYR C 1 1
17 29337 1 1 137 TYR CA C -5.722 18.425 5.338 1.00 . A A . 226 TYR CA 1 1
17 29338 1 1 137 TYR CB C -7.078 17.717 5.252 1.00 . A A . 226 TYR CB 1 1
17 29339 1 1 137 TYR CD1 C -7.609 18.551 2.924 1.00 . A A . 226 TYR CD1 1 1
17 29340 1 1 137 TYR CD2 C -7.989 16.248 3.410 1.00 . A A . 226 TYR CD2 1 1
17 29341 1 1 137 TYR CE1 C -8.057 18.356 1.632 1.00 . A A . 226 TYR CE1 1 1
17 29342 1 1 137 TYR CE2 C -8.438 16.046 2.118 1.00 . A A . 226 TYR CE2 1 1
17 29343 1 1 137 TYR CG C -7.566 17.501 3.835 1.00 . A A . 226 TYR CG 1 1
17 29344 1 1 137 TYR CZ C -8.471 17.103 1.233 1.00 . A A . 226 TYR CZ 1 1
17 29345 1 1 137 TYR H H -4.814 16.538 5.641 1.00 . A A . 226 TYR H 1 1
17 29346 1 1 137 TYR HA H -5.601 19.058 4.472 1.00 . A A . 226 TYR HA 1 1
17 29347 1 1 137 TYR HB2 H -7.000 16.750 5.726 1.00 . A A . 226 TYR HB2 1 1
17 29348 1 1 137 TYR HB3 H -7.817 18.308 5.773 1.00 . A A . 226 TYR HB3 1 1
17 29349 1 1 137 TYR HD1 H -7.284 19.532 3.239 1.00 . A A . 226 TYR HD1 1 1
17 29350 1 1 137 TYR HD2 H -7.964 15.421 4.104 1.00 . A A . 226 TYR HD2 1 1
17 29351 1 1 137 TYR HE1 H -8.082 19.184 0.939 1.00 . A A . 226 TYR HE1 1 1
17 29352 1 1 137 TYR HE2 H -8.762 15.063 1.807 1.00 . A A . 226 TYR HE2 1 1
17 29353 1 1 137 TYR HH H -8.221 17.137 -0.673 1.00 . A A . 226 TYR HH 1 1
17 29354 1 1 137 TYR N N -4.638 17.452 5.337 1.00 . A A . 226 TYR N 1 1
17 29355 1 1 137 TYR O O -5.918 20.493 6.541 1.00 . A A . 226 TYR O 1 1
17 29356 1 1 137 TYR OH O -8.917 16.906 -0.053 1.00 . A A . 226 TYR OH 1 1
17 29357 1 1 138 GLN C C -3.897 20.151 9.055 1.00 . A A . 227 GLN C 1 1
17 29358 1 1 138 GLN CA C -5.209 19.377 8.983 1.00 . A A . 227 GLN CA 1 1
17 29359 1 1 138 GLN CB C -5.307 18.394 10.153 1.00 . A A . 227 GLN CB 1 1
17 29360 1 1 138 GLN CD C -4.270 16.438 11.376 1.00 . A A . 227 GLN CD 1 1
17 29361 1 1 138 GLN CG C -4.080 17.511 10.320 1.00 . A A . 227 GLN CG 1 1
17 29362 1 1 138 GLN H H -5.117 17.707 7.686 1.00 . A A . 227 GLN H 1 1
17 29363 1 1 138 GLN HA H -6.030 20.076 9.040 1.00 . A A . 227 GLN HA 1 1
17 29364 1 1 138 GLN HB2 H -5.448 18.953 11.067 1.00 . A A . 227 GLN HB2 1 1
17 29365 1 1 138 GLN HB3 H -6.165 17.754 10.000 1.00 . A A . 227 GLN HB3 1 1
17 29366 1 1 138 GLN HE21 H -6.086 16.032 10.675 1.00 . A A . 227 GLN HE21 1 1
17 29367 1 1 138 GLN HE22 H -5.577 15.090 12.030 1.00 . A A . 227 GLN HE22 1 1
17 29368 1 1 138 GLN HG2 H -3.866 17.030 9.377 1.00 . A A . 227 GLN HG2 1 1
17 29369 1 1 138 GLN HG3 H -3.242 18.131 10.605 1.00 . A A . 227 GLN HG3 1 1
17 29370 1 1 138 GLN N N -5.314 18.666 7.713 1.00 . A A . 227 GLN N 1 1
17 29371 1 1 138 GLN NE2 N -5.428 15.788 11.359 1.00 . A A . 227 GLN NE2 1 1
17 29372 1 1 138 GLN O O -3.725 21.026 9.905 1.00 . A A . 227 GLN O 1 1
17 29373 1 1 138 GLN OE1 O -3.386 16.196 12.197 1.00 . A A . 227 GLN OE1 1 1
17 29374 1 1 139 ARG C C -1.824 21.971 7.826 1.00 . A A . 228 ARG C 1 1
17 29375 1 1 139 ARG CA C -1.674 20.477 8.111 1.00 . A A . 228 ARG CA 1 1
17 29376 1 1 139 ARG CB C -0.784 19.813 7.054 1.00 . A A . 228 ARG CB 1 1
17 29377 1 1 139 ARG CD C 0.151 19.841 4.721 1.00 . A A . 228 ARG CD 1 1
17 29378 1 1 139 ARG CG C -0.784 20.519 5.709 1.00 . A A . 228 ARG CG 1 1
17 29379 1 1 139 ARG CZ C 2.541 20.338 5.033 1.00 . A A . 228 ARG CZ 1 1
17 29380 1 1 139 ARG H H -3.174 19.113 7.508 1.00 . A A . 228 ARG H 1 1
17 29381 1 1 139 ARG HA H -1.212 20.357 9.079 1.00 . A A . 228 ARG HA 1 1
17 29382 1 1 139 ARG HB2 H 0.231 19.786 7.420 1.00 . A A . 228 ARG HB2 1 1
17 29383 1 1 139 ARG HB3 H -1.126 18.799 6.901 1.00 . A A . 228 ARG HB3 1 1
17 29384 1 1 139 ARG HD2 H 0.428 18.874 5.114 1.00 . A A . 228 ARG HD2 1 1
17 29385 1 1 139 ARG HD3 H -0.369 19.712 3.783 1.00 . A A . 228 ARG HD3 1 1
17 29386 1 1 139 ARG HE H 1.292 21.400 3.896 1.00 . A A . 228 ARG HE 1 1
17 29387 1 1 139 ARG HG2 H -1.786 20.508 5.307 1.00 . A A . 228 ARG HG2 1 1
17 29388 1 1 139 ARG HG3 H -0.463 21.541 5.851 1.00 . A A . 228 ARG HG3 1 1
17 29389 1 1 139 ARG HH11 H 1.879 18.715 6.042 1.00 . A A . 228 ARG HH11 1 1
17 29390 1 1 139 ARG HH12 H 3.559 19.082 6.248 1.00 . A A . 228 ARG HH12 1 1
17 29391 1 1 139 ARG HH21 H 3.500 21.888 4.162 1.00 . A A . 228 ARG HH21 1 1
17 29392 1 1 139 ARG HH22 H 4.480 20.887 5.180 1.00 . A A . 228 ARG HH22 1 1
17 29393 1 1 139 ARG N N -2.975 19.819 8.157 1.00 . A A . 228 ARG N 1 1
17 29394 1 1 139 ARG NE N 1.362 20.622 4.488 1.00 . A A . 228 ARG NE 1 1
17 29395 1 1 139 ARG NH1 N 2.670 19.292 5.841 1.00 . A A . 228 ARG NH1 1 1
17 29396 1 1 139 ARG NH2 N 3.593 21.099 4.770 1.00 . A A . 228 ARG NH2 1 1
17 29397 1 1 139 ARG O O -0.967 22.772 8.197 1.00 . A A . 228 ARG O 1 1
17 29398 1 1 140 GLY C C -2.634 24.104 5.467 1.00 . A A . 229 GLY C 1 1
17 29399 1 1 140 GLY CA C -3.161 23.729 6.839 1.00 . A A . 229 GLY CA 1 1
17 29400 1 1 140 GLY H H -3.566 21.651 6.892 1.00 . A A . 229 GLY H 1 1
17 29401 1 1 140 GLY HA2 H -4.224 23.913 6.866 1.00 . A A . 229 GLY HA2 1 1
17 29402 1 1 140 GLY HA3 H -2.679 24.349 7.579 1.00 . A A . 229 GLY HA3 1 1
17 29403 1 1 140 GLY N N -2.919 22.334 7.164 1.00 . A A . 229 GLY N 1 1
17 29404 1 1 140 GLY O O -1.720 24.919 5.348 1.00 . A A . 229 GLY O 1 1
17 29405 1 1 141 SER C C -3.716 24.810 2.409 1.00 . A A . 230 SER C 1 1
17 29406 1 1 141 SER CA C -2.799 23.779 3.060 1.00 . A A . 230 SER CA 1 1
17 29407 1 1 141 SER CB C -2.796 22.486 2.241 1.00 . A A . 230 SER CB 1 1
17 29408 1 1 141 SER H H -3.937 22.865 4.592 1.00 . A A . 230 SER H 1 1
17 29409 1 1 141 SER HA H -1.795 24.176 3.091 1.00 . A A . 230 SER HA 1 1
17 29410 1 1 141 SER HB2 H -2.607 22.721 1.205 1.00 . A A . 230 SER HB2 1 1
17 29411 1 1 141 SER HB3 H -2.020 21.831 2.610 1.00 . A A . 230 SER HB3 1 1
17 29412 1 1 141 SER HG H -4.719 22.442 2.612 1.00 . A A . 230 SER HG 1 1
17 29413 1 1 141 SER N N -3.213 23.506 4.431 1.00 . A A . 230 SER N 1 1
17 29414 1 1 141 SER O O -4.391 24.521 1.420 1.00 . A A . 230 SER O 1 1
17 29415 1 1 141 SER OG O -4.042 21.818 2.339 1.00 . A A . 230 SER OG 1 1
17 29416 1 1 142 SER C C -3.811 27.894 1.389 1.00 . A A . 231 SER C 1 1
17 29417 1 1 142 SER CA C -4.566 27.092 2.444 1.00 . A A . 231 SER CA 1 1
17 29418 1 1 142 SER CB C -5.018 28.015 3.577 1.00 . A A . 231 SER CB 1 1
17 29419 1 1 142 SER H H -3.173 26.184 3.755 1.00 . A A . 231 SER H 1 1
17 29420 1 1 142 SER HA H -5.435 26.645 1.986 1.00 . A A . 231 SER HA 1 1
17 29421 1 1 142 SER HB2 H -5.346 28.956 3.161 1.00 . A A . 231 SER HB2 1 1
17 29422 1 1 142 SER HB3 H -5.835 27.553 4.111 1.00 . A A . 231 SER HB3 1 1
17 29423 1 1 142 SER HG H -4.320 28.418 5.363 1.00 . A A . 231 SER HG 1 1
17 29424 1 1 142 SER N N -3.733 26.016 2.969 1.00 . A A . 231 SER N 1 1
17 29425 1 1 142 SER O O -4.474 28.540 0.551 1.00 . A A . 231 SER O 1 1
17 29426 1 1 142 SER OXT O -2.563 27.871 1.411 1.00 . A A . 231 SER OXT 1 1
17 29427 1 1 142 SER OG O -3.960 28.263 4.487 1.00 . A A . 231 SER OG 1 1
18 29428 1 1 36 LEU C C 11.868 -0.418 0.202 1.00 . A A . 125 LEU C 1 1
18 29429 1 1 36 LEU CA C 10.608 -1.267 0.055 1.00 . A A . 125 LEU CA 1 1
18 29430 1 1 36 LEU CB C 10.809 -2.638 0.706 1.00 . A A . 125 LEU CB 1 1
18 29431 1 1 36 LEU CD1 C 10.307 -3.062 3.127 1.00 . A A . 125 LEU CD1 1 1
18 29432 1 1 36 LEU CD2 C 12.605 -3.486 2.236 1.00 . A A . 125 LEU CD2 1 1
18 29433 1 1 36 LEU CG C 11.364 -2.611 2.132 1.00 . A A . 125 LEU CG 1 1
18 29434 1 1 36 LEU HA H 9.785 -0.761 0.537 1.00 . A A . 125 LEU HA 1 1
18 29435 1 1 36 LEU HB2 H 9.855 -3.145 0.725 1.00 . A A . 125 LEU HB2 1 1
18 29436 1 1 36 LEU HB3 H 11.487 -3.207 0.089 1.00 . A A . 125 LEU HB3 1 1
18 29437 1 1 36 LEU HD11 H 10.788 -3.485 3.996 1.00 . A A . 125 LEU HD11 1 1
18 29438 1 1 36 LEU HD12 H 9.675 -3.807 2.668 1.00 . A A . 125 LEU HD12 1 1
18 29439 1 1 36 LEU HD13 H 9.707 -2.214 3.424 1.00 . A A . 125 LEU HD13 1 1
18 29440 1 1 36 LEU HD21 H 13.119 -3.496 1.286 1.00 . A A . 125 LEU HD21 1 1
18 29441 1 1 36 LEU HD22 H 12.314 -4.492 2.499 1.00 . A A . 125 LEU HD22 1 1
18 29442 1 1 36 LEU HD23 H 13.262 -3.089 2.997 1.00 . A A . 125 LEU HD23 1 1
18 29443 1 1 36 LEU HG H 11.647 -1.598 2.382 1.00 . A A . 125 LEU HG 1 1
18 29444 1 1 36 LEU N N 10.266 -1.472 -1.376 1.00 . A A . 125 LEU N 1 1
18 29445 1 1 36 LEU O O 12.740 -0.427 -0.666 1.00 . A A . 125 LEU O 1 1
18 29446 1 1 37 GLY C C 12.733 2.636 1.569 1.00 . A A . 126 GLY C 1 1
18 29447 1 1 37 GLY CA C 13.104 1.167 1.550 1.00 . A A . 126 GLY CA 1 1
18 29448 1 1 37 GLY H H 11.225 0.287 1.962 1.00 . A A . 126 GLY H 1 1
18 29449 1 1 37 GLY HA2 H 13.541 0.903 2.502 1.00 . A A . 126 GLY HA2 1 1
18 29450 1 1 37 GLY HA3 H 13.832 1.001 0.771 1.00 . A A . 126 GLY HA3 1 1
18 29451 1 1 37 GLY N N 11.953 0.318 1.307 1.00 . A A . 126 GLY N 1 1
18 29452 1 1 37 GLY O O 12.790 3.284 2.615 1.00 . A A . 126 GLY O 1 1
18 29453 1 1 38 GLY C C 10.458 4.727 0.522 1.00 . A A . 127 GLY C 1 1
18 29454 1 1 38 GLY CA C 11.948 4.549 0.317 1.00 . A A . 127 GLY CA 1 1
18 29455 1 1 38 GLY H H 12.306 2.585 -0.385 1.00 . A A . 127 GLY H 1 1
18 29456 1 1 38 GLY HA2 H 12.476 5.115 1.070 1.00 . A A . 127 GLY HA2 1 1
18 29457 1 1 38 GLY HA3 H 12.214 4.925 -0.660 1.00 . A A . 127 GLY HA3 1 1
18 29458 1 1 38 GLY N N 12.340 3.156 0.412 1.00 . A A . 127 GLY N 1 1
18 29459 1 1 38 GLY O O 9.907 5.795 0.258 1.00 . A A . 127 GLY O 1 1
18 29460 1 1 39 TYR C C 8.084 3.539 2.726 1.00 . A A . 128 TYR C 1 1
18 29461 1 1 39 TYR CA C 8.373 3.688 1.237 1.00 . A A . 128 TYR CA 1 1
18 29462 1 1 39 TYR CB C 7.685 2.555 0.468 1.00 . A A . 128 TYR CB 1 1
18 29463 1 1 39 TYR CD1 C 8.995 2.650 -1.696 1.00 . A A . 128 TYR CD1 1 1
18 29464 1 1 39 TYR CD2 C 6.619 2.811 -1.807 1.00 . A A . 128 TYR CD2 1 1
18 29465 1 1 39 TYR CE1 C 9.070 2.757 -3.072 1.00 . A A . 128 TYR CE1 1 1
18 29466 1 1 39 TYR CE2 C 6.687 2.916 -3.183 1.00 . A A . 128 TYR CE2 1 1
18 29467 1 1 39 TYR CG C 7.769 2.677 -1.040 1.00 . A A . 128 TYR CG 1 1
18 29468 1 1 39 TYR CZ C 7.914 2.890 -3.810 1.00 . A A . 128 TYR CZ 1 1
18 29469 1 1 39 TYR H H 10.307 2.845 1.180 1.00 . A A . 128 TYR H 1 1
18 29470 1 1 39 TYR HA H 7.987 4.637 0.894 1.00 . A A . 128 TYR HA 1 1
18 29471 1 1 39 TYR HB2 H 8.140 1.616 0.747 1.00 . A A . 128 TYR HB2 1 1
18 29472 1 1 39 TYR HB3 H 6.640 2.533 0.740 1.00 . A A . 128 TYR HB3 1 1
18 29473 1 1 39 TYR HD1 H 9.900 2.547 -1.116 1.00 . A A . 128 TYR HD1 1 1
18 29474 1 1 39 TYR HD2 H 5.659 2.833 -1.313 1.00 . A A . 128 TYR HD2 1 1
18 29475 1 1 39 TYR HE1 H 10.032 2.736 -3.563 1.00 . A A . 128 TYR HE1 1 1
18 29476 1 1 39 TYR HE2 H 5.780 3.020 -3.762 1.00 . A A . 128 TYR HE2 1 1
18 29477 1 1 39 TYR HH H 8.631 2.367 -5.516 1.00 . A A . 128 TYR HH 1 1
18 29478 1 1 39 TYR N N 9.807 3.667 0.993 1.00 . A A . 128 TYR N 1 1
18 29479 1 1 39 TYR O O 8.981 3.244 3.516 1.00 . A A . 128 TYR O 1 1
18 29480 1 1 39 TYR OH O 7.986 2.994 -5.180 1.00 . A A . 128 TYR OH 1 1
18 29481 1 1 40 MET C C 5.478 2.405 4.632 1.00 . A A . 129 MET C 1 1
18 29482 1 1 40 MET CA C 6.407 3.599 4.485 1.00 . A A . 129 MET CA 1 1
18 29483 1 1 40 MET CB C 5.711 4.878 4.960 1.00 . A A . 129 MET CB 1 1
18 29484 1 1 40 MET CE C 8.397 4.348 7.067 1.00 . A A . 129 MET CE 1 1
18 29485 1 1 40 MET CG C 6.648 5.912 5.575 1.00 . A A . 129 MET CG 1 1
18 29486 1 1 40 MET H H 6.158 3.948 2.416 1.00 . A A . 129 MET H 1 1
18 29487 1 1 40 MET HA H 7.288 3.430 5.084 1.00 . A A . 129 MET HA 1 1
18 29488 1 1 40 MET HB2 H 5.216 5.335 4.116 1.00 . A A . 129 MET HB2 1 1
18 29489 1 1 40 MET HB3 H 4.968 4.614 5.698 1.00 . A A . 129 MET HB3 1 1
18 29490 1 1 40 MET HE1 H 8.565 3.322 6.773 1.00 . A A . 129 MET HE1 1 1
18 29491 1 1 40 MET HE2 H 7.448 4.424 7.578 1.00 . A A . 129 MET HE2 1 1
18 29492 1 1 40 MET HE3 H 9.188 4.666 7.729 1.00 . A A . 129 MET HE3 1 1
18 29493 1 1 40 MET HG2 H 6.579 6.822 5.000 1.00 . A A . 129 MET HG2 1 1
18 29494 1 1 40 MET HG3 H 6.326 6.106 6.588 1.00 . A A . 129 MET HG3 1 1
18 29495 1 1 40 MET N N 6.826 3.728 3.097 1.00 . A A . 129 MET N 1 1
18 29496 1 1 40 MET O O 4.855 1.984 3.663 1.00 . A A . 129 MET O 1 1
18 29497 1 1 40 MET SD S 8.379 5.391 5.610 1.00 . A A . 129 MET SD 1 1
18 29498 1 1 41 LEU C C 3.431 0.963 7.041 1.00 . A A . 130 LEU C 1 1
18 29499 1 1 41 LEU CA C 4.559 0.674 6.057 1.00 . A A . 130 LEU CA 1 1
18 29500 1 1 41 LEU CB C 5.405 -0.491 6.572 1.00 . A A . 130 LEU CB 1 1
18 29501 1 1 41 LEU CD1 C 5.931 -2.942 6.585 1.00 . A A . 130 LEU CD1 1 1
18 29502 1 1 41 LEU CD2 C 3.562 -2.188 6.813 1.00 . A A . 130 LEU CD2 1 1
18 29503 1 1 41 LEU CG C 4.912 -1.888 6.180 1.00 . A A . 130 LEU CG 1 1
18 29504 1 1 41 LEU H H 5.935 2.204 6.570 1.00 . A A . 130 LEU H 1 1
18 29505 1 1 41 LEU HA H 4.126 0.395 5.109 1.00 . A A . 130 LEU HA 1 1
18 29506 1 1 41 LEU HB2 H 6.407 -0.368 6.190 1.00 . A A . 130 LEU HB2 1 1
18 29507 1 1 41 LEU HB3 H 5.438 -0.435 7.652 1.00 . A A . 130 LEU HB3 1 1
18 29508 1 1 41 LEU HD11 H 5.638 -3.899 6.180 1.00 . A A . 130 LEU HD11 1 1
18 29509 1 1 41 LEU HD12 H 5.973 -3.004 7.663 1.00 . A A . 130 LEU HD12 1 1
18 29510 1 1 41 LEU HD13 H 6.903 -2.671 6.202 1.00 . A A . 130 LEU HD13 1 1
18 29511 1 1 41 LEU HD21 H 3.663 -2.198 7.889 1.00 . A A . 130 LEU HD21 1 1
18 29512 1 1 41 LEU HD22 H 3.212 -3.152 6.476 1.00 . A A . 130 LEU HD22 1 1
18 29513 1 1 41 LEU HD23 H 2.852 -1.427 6.526 1.00 . A A . 130 LEU HD23 1 1
18 29514 1 1 41 LEU HG H 4.798 -1.930 5.107 1.00 . A A . 130 LEU HG 1 1
18 29515 1 1 41 LEU N N 5.403 1.842 5.831 1.00 . A A . 130 LEU N 1 1
18 29516 1 1 41 LEU O O 3.658 1.460 8.145 1.00 . A A . 130 LEU O 1 1
18 29517 1 1 42 GLY C C 0.645 -0.522 8.110 1.00 . A A . 131 GLY C 1 1
18 29518 1 1 42 GLY CA C 1.057 0.790 7.477 1.00 . A A . 131 GLY CA 1 1
18 29519 1 1 42 GLY H H 2.115 0.197 5.754 1.00 . A A . 131 GLY H 1 1
18 29520 1 1 42 GLY HA2 H 1.290 1.504 8.254 1.00 . A A . 131 GLY HA2 1 1
18 29521 1 1 42 GLY HA3 H 0.239 1.166 6.881 1.00 . A A . 131 GLY HA3 1 1
18 29522 1 1 42 GLY N N 2.218 0.610 6.632 1.00 . A A . 131 GLY N 1 1
18 29523 1 1 42 GLY O O 0.300 -1.474 7.404 1.00 . A A . 131 GLY O 1 1
18 29524 1 1 43 SER C C -0.972 -2.374 9.760 1.00 . A A . 132 SER C 1 1
18 29525 1 1 43 SER CA C 0.372 -1.786 10.187 1.00 . A A . 132 SER CA 1 1
18 29526 1 1 43 SER CB C 0.364 -1.484 11.686 1.00 . A A . 132 SER CB 1 1
18 29527 1 1 43 SER H H 1.014 0.214 9.930 1.00 . A A . 132 SER H 1 1
18 29528 1 1 43 SER HA H 1.142 -2.516 9.989 1.00 . A A . 132 SER HA 1 1
18 29529 1 1 43 SER HB2 H -0.088 -2.309 12.216 1.00 . A A . 132 SER HB2 1 1
18 29530 1 1 43 SER HB3 H 1.381 -1.351 12.025 1.00 . A A . 132 SER HB3 1 1
18 29531 1 1 43 SER HG H 0.235 0.392 12.233 1.00 . A A . 132 SER HG 1 1
18 29532 1 1 43 SER N N 0.710 -0.577 9.438 1.00 . A A . 132 SER N 1 1
18 29533 1 1 43 SER O O -1.734 -1.750 9.021 1.00 . A A . 132 SER O 1 1
18 29534 1 1 43 SER OG O -0.369 -0.304 11.966 1.00 . A A . 132 SER OG 1 1
18 29535 1 1 44 ALA C C -3.709 -3.494 10.336 1.00 . A A . 133 ALA C 1 1
18 29536 1 1 44 ALA CA C -2.483 -4.285 9.897 1.00 . A A . 133 ALA CA 1 1
18 29537 1 1 44 ALA CB C -2.495 -5.667 10.534 1.00 . A A . 133 ALA CB 1 1
18 29538 1 1 44 ALA H H -0.590 -4.033 10.809 1.00 . A A . 133 ALA H 1 1
18 29539 1 1 44 ALA HA H -2.515 -4.412 8.825 1.00 . A A . 133 ALA HA 1 1
18 29540 1 1 44 ALA HB1 H -3.517 -5.990 10.674 1.00 . A A . 133 ALA HB1 1 1
18 29541 1 1 44 ALA HB2 H -1.996 -5.628 11.490 1.00 . A A . 133 ALA HB2 1 1
18 29542 1 1 44 ALA HB3 H -1.983 -6.365 9.889 1.00 . A A . 133 ALA HB3 1 1
18 29543 1 1 44 ALA N N -1.245 -3.589 10.229 1.00 . A A . 133 ALA N 1 1
18 29544 1 1 44 ALA O O -3.687 -2.804 11.356 1.00 . A A . 133 ALA O 1 1
18 29545 1 1 45 MET C C -7.213 -3.859 9.733 1.00 . A A . 134 MET C 1 1
18 29546 1 1 45 MET CA C -6.025 -2.907 9.848 1.00 . A A . 134 MET CA 1 1
18 29547 1 1 45 MET CB C -6.209 -1.720 8.896 1.00 . A A . 134 MET CB 1 1
18 29548 1 1 45 MET CE C -4.801 -0.373 5.365 1.00 . A A . 134 MET CE 1 1
18 29549 1 1 45 MET CG C -5.571 -1.924 7.529 1.00 . A A . 134 MET CG 1 1
18 29550 1 1 45 MET H H -4.727 -4.172 8.757 1.00 . A A . 134 MET H 1 1
18 29551 1 1 45 MET HA H -5.970 -2.540 10.861 1.00 . A A . 134 MET HA 1 1
18 29552 1 1 45 MET HB2 H -7.266 -1.550 8.752 1.00 . A A . 134 MET HB2 1 1
18 29553 1 1 45 MET HB3 H -5.770 -0.841 9.345 1.00 . A A . 134 MET HB3 1 1
18 29554 1 1 45 MET HE1 H -4.033 0.230 4.903 1.00 . A A . 134 MET HE1 1 1
18 29555 1 1 45 MET HE2 H -5.754 0.128 5.276 1.00 . A A . 134 MET HE2 1 1
18 29556 1 1 45 MET HE3 H -4.851 -1.332 4.870 1.00 . A A . 134 MET HE3 1 1
18 29557 1 1 45 MET HG2 H -5.043 -2.866 7.530 1.00 . A A . 134 MET HG2 1 1
18 29558 1 1 45 MET HG3 H -6.354 -1.954 6.785 1.00 . A A . 134 MET HG3 1 1
18 29559 1 1 45 MET N N -4.779 -3.604 9.554 1.00 . A A . 134 MET N 1 1
18 29560 1 1 45 MET O O -7.638 -4.460 10.721 1.00 . A A . 134 MET O 1 1
18 29561 1 1 45 MET SD S -4.412 -0.613 7.097 1.00 . A A . 134 MET SD 1 1
18 29562 1 1 46 SER C C -8.790 -5.419 6.839 1.00 . A A . 135 SER C 1 1
18 29563 1 1 46 SER CA C -8.869 -4.874 8.261 1.00 . A A . 135 SER CA 1 1
18 29564 1 1 46 SER CB C -10.187 -4.124 8.468 1.00 . A A . 135 SER CB 1 1
18 29565 1 1 46 SER H H -7.350 -3.491 7.776 1.00 . A A . 135 SER H 1 1
18 29566 1 1 46 SER HA H -8.817 -5.698 8.956 1.00 . A A . 135 SER HA 1 1
18 29567 1 1 46 SER HB2 H -11.001 -4.832 8.497 1.00 . A A . 135 SER HB2 1 1
18 29568 1 1 46 SER HB3 H -10.147 -3.583 9.402 1.00 . A A . 135 SER HB3 1 1
18 29569 1 1 46 SER HG H -11.084 -2.564 7.692 1.00 . A A . 135 SER HG 1 1
18 29570 1 1 46 SER N N -7.737 -3.994 8.520 1.00 . A A . 135 SER N 1 1
18 29571 1 1 46 SER O O -8.836 -4.660 5.874 1.00 . A A . 135 SER O 1 1
18 29572 1 1 46 SER OG O -10.423 -3.203 7.416 1.00 . A A . 135 SER OG 1 1
18 29573 1 1 47 ARG C C -9.827 -7.184 4.593 1.00 . A A . 136 ARG C 1 1
18 29574 1 1 47 ARG CA C -8.556 -7.388 5.419 1.00 . A A . 136 ARG CA 1 1
18 29575 1 1 47 ARG CB C -8.281 -8.885 5.590 1.00 . A A . 136 ARG CB 1 1
18 29576 1 1 47 ARG CD C -8.025 -9.635 7.974 1.00 . A A . 136 ARG CD 1 1
18 29577 1 1 47 ARG CG C -8.974 -9.500 6.795 1.00 . A A . 136 ARG CG 1 1
18 29578 1 1 47 ARG CZ C -7.282 -11.654 9.171 1.00 . A A . 136 ARG CZ 1 1
18 29579 1 1 47 ARG H H -8.617 -7.285 7.533 1.00 . A A . 136 ARG H 1 1
18 29580 1 1 47 ARG HA H -7.727 -6.941 4.893 1.00 . A A . 136 ARG HA 1 1
18 29581 1 1 47 ARG HB2 H -8.618 -9.404 4.705 1.00 . A A . 136 ARG HB2 1 1
18 29582 1 1 47 ARG HB3 H -7.217 -9.032 5.700 1.00 . A A . 136 ARG HB3 1 1
18 29583 1 1 47 ARG HD2 H -7.241 -8.900 7.875 1.00 . A A . 136 ARG HD2 1 1
18 29584 1 1 47 ARG HD3 H -8.574 -9.452 8.886 1.00 . A A . 136 ARG HD3 1 1
18 29585 1 1 47 ARG HE H -7.106 -11.361 7.205 1.00 . A A . 136 ARG HE 1 1
18 29586 1 1 47 ARG HG2 H -9.801 -8.868 7.083 1.00 . A A . 136 ARG HG2 1 1
18 29587 1 1 47 ARG HG3 H -9.343 -10.479 6.525 1.00 . A A . 136 ARG HG3 1 1
18 29588 1 1 47 ARG HH11 H -8.121 -10.237 10.346 1.00 . A A . 136 ARG HH11 1 1
18 29589 1 1 47 ARG HH12 H -7.593 -11.666 11.168 1.00 . A A . 136 ARG HH12 1 1
18 29590 1 1 47 ARG HH21 H -6.409 -13.244 8.281 1.00 . A A . 136 ARG HH21 1 1
18 29591 1 1 47 ARG HH22 H -6.619 -13.375 9.996 1.00 . A A . 136 ARG HH22 1 1
18 29592 1 1 47 ARG N N -8.659 -6.738 6.722 1.00 . A A . 136 ARG N 1 1
18 29593 1 1 47 ARG NE N -7.422 -10.963 8.042 1.00 . A A . 136 ARG NE 1 1
18 29594 1 1 47 ARG NH1 N -7.699 -11.144 10.323 1.00 . A A . 136 ARG NH1 1 1
18 29595 1 1 47 ARG NH2 N -6.724 -12.856 9.148 1.00 . A A . 136 ARG NH2 1 1
18 29596 1 1 47 ARG O O -10.868 -7.776 4.885 1.00 . A A . 136 ARG O 1 1
18 29597 1 1 48 PRO C C -11.492 -7.307 2.038 1.00 . A A . 137 PRO C 1 1
18 29598 1 1 48 PRO CA C -10.907 -6.051 2.674 1.00 . A A . 137 PRO CA 1 1
18 29599 1 1 48 PRO CB C -10.316 -5.139 1.593 1.00 . A A . 137 PRO CB 1 1
18 29600 1 1 48 PRO CD C -8.558 -5.586 3.131 1.00 . A A . 137 PRO CD 1 1
18 29601 1 1 48 PRO CG C -9.116 -4.530 2.224 1.00 . A A . 137 PRO CG 1 1
18 29602 1 1 48 PRO HA H -11.684 -5.524 3.207 1.00 . A A . 137 PRO HA 1 1
18 29603 1 1 48 PRO HB2 H -10.049 -5.728 0.725 1.00 . A A . 137 PRO HB2 1 1
18 29604 1 1 48 PRO HB3 H -11.041 -4.387 1.315 1.00 . A A . 137 PRO HB3 1 1
18 29605 1 1 48 PRO HD2 H -7.870 -6.221 2.594 1.00 . A A . 137 PRO HD2 1 1
18 29606 1 1 48 PRO HD3 H -8.072 -5.133 3.984 1.00 . A A . 137 PRO HD3 1 1
18 29607 1 1 48 PRO HG2 H -8.395 -4.265 1.466 1.00 . A A . 137 PRO HG2 1 1
18 29608 1 1 48 PRO HG3 H -9.403 -3.659 2.795 1.00 . A A . 137 PRO HG3 1 1
18 29609 1 1 48 PRO N N -9.758 -6.337 3.547 1.00 . A A . 137 PRO N 1 1
18 29610 1 1 48 PRO O O -10.759 -8.211 1.635 1.00 . A A . 137 PRO O 1 1
18 29611 1 1 49 ILE C C -13.672 -8.267 -0.163 1.00 . A A . 138 ILE C 1 1
18 29612 1 1 49 ILE CA C -13.504 -8.486 1.336 1.00 . A A . 138 ILE CA 1 1
18 29613 1 1 49 ILE CB C -14.889 -8.715 1.975 1.00 . A A . 138 ILE CB 1 1
18 29614 1 1 49 ILE CD1 C -13.828 -9.348 4.212 1.00 . A A . 138 ILE CD1 1 1
18 29615 1 1 49 ILE CG1 C -14.830 -8.472 3.488 1.00 . A A . 138 ILE CG1 1 1
18 29616 1 1 49 ILE CG2 C -15.385 -10.122 1.676 1.00 . A A . 138 ILE CG2 1 1
18 29617 1 1 49 ILE H H -13.345 -6.593 2.268 1.00 . A A . 138 ILE H 1 1
18 29618 1 1 49 ILE HA H -12.901 -9.368 1.499 1.00 . A A . 138 ILE HA 1 1
18 29619 1 1 49 ILE HB H -15.583 -8.017 1.534 1.00 . A A . 138 ILE HB 1 1
18 29620 1 1 49 ILE HD11 H -13.223 -9.876 3.489 1.00 . A A . 138 ILE HD11 1 1
18 29621 1 1 49 ILE HD12 H -14.353 -10.061 4.830 1.00 . A A . 138 ILE HD12 1 1
18 29622 1 1 49 ILE HD13 H -13.193 -8.732 4.832 1.00 . A A . 138 ILE HD13 1 1
18 29623 1 1 49 ILE HG12 H -14.558 -7.442 3.669 1.00 . A A . 138 ILE HG12 1 1
18 29624 1 1 49 ILE HG13 H -15.805 -8.661 3.913 1.00 . A A . 138 ILE HG13 1 1
18 29625 1 1 49 ILE HG21 H -14.585 -10.701 1.237 1.00 . A A . 138 ILE HG21 1 1
18 29626 1 1 49 ILE HG22 H -16.214 -10.073 0.986 1.00 . A A . 138 ILE HG22 1 1
18 29627 1 1 49 ILE HG23 H -15.708 -10.592 2.593 1.00 . A A . 138 ILE HG23 1 1
18 29628 1 1 49 ILE N N -12.817 -7.349 1.938 1.00 . A A . 138 ILE N 1 1
18 29629 1 1 49 ILE O O -14.211 -7.246 -0.593 1.00 . A A . 138 ILE O 1 1
18 29630 1 1 50 ILE C C -13.995 -10.285 -3.040 1.00 . A A . 139 ILE C 1 1
18 29631 1 1 50 ILE CA C -13.267 -9.104 -2.408 1.00 . A A . 139 ILE CA 1 1
18 29632 1 1 50 ILE CB C -11.861 -9.007 -3.033 1.00 . A A . 139 ILE CB 1 1
18 29633 1 1 50 ILE CD1 C -10.471 -6.895 -2.519 1.00 . A A . 139 ILE CD1 1 1
18 29634 1 1 50 ILE CG1 C -10.901 -8.277 -2.071 1.00 . A A . 139 ILE CG1 1 1
18 29635 1 1 50 ILE CG2 C -11.937 -8.328 -4.396 1.00 . A A . 139 ILE CG2 1 1
18 29636 1 1 50 ILE H H -12.754 -9.999 -0.559 1.00 . A A . 139 ILE H 1 1
18 29637 1 1 50 ILE HA H -13.802 -8.196 -2.643 1.00 . A A . 139 ILE HA 1 1
18 29638 1 1 50 ILE HB H -11.500 -10.013 -3.188 1.00 . A A . 139 ILE HB 1 1
18 29639 1 1 50 ILE HD11 H -10.137 -6.327 -1.664 1.00 . A A . 139 ILE HD11 1 1
18 29640 1 1 50 ILE HD12 H -11.305 -6.391 -2.984 1.00 . A A . 139 ILE HD12 1 1
18 29641 1 1 50 ILE HD13 H -9.663 -6.984 -3.231 1.00 . A A . 139 ILE HD13 1 1
18 29642 1 1 50 ILE HG12 H -11.383 -8.170 -1.112 1.00 . A A . 139 ILE HG12 1 1
18 29643 1 1 50 ILE HG13 H -10.009 -8.876 -1.947 1.00 . A A . 139 ILE HG13 1 1
18 29644 1 1 50 ILE HG21 H -12.738 -8.767 -4.973 1.00 . A A . 139 ILE HG21 1 1
18 29645 1 1 50 ILE HG22 H -11.002 -8.464 -4.919 1.00 . A A . 139 ILE HG22 1 1
18 29646 1 1 50 ILE HG23 H -12.126 -7.274 -4.264 1.00 . A A . 139 ILE HG23 1 1
18 29647 1 1 50 ILE N N -13.188 -9.216 -0.957 1.00 . A A . 139 ILE N 1 1
18 29648 1 1 50 ILE O O -13.980 -11.398 -2.513 1.00 . A A . 139 ILE O 1 1
18 29649 1 1 51 HIS C C -14.624 -11.335 -6.245 1.00 . A A . 140 HIS C 1 1
18 29650 1 1 51 HIS CA C -15.336 -11.059 -4.927 1.00 . A A . 140 HIS CA 1 1
18 29651 1 1 51 HIS CB C -16.780 -10.624 -5.186 1.00 . A A . 140 HIS CB 1 1
18 29652 1 1 51 HIS CD2 C -17.875 -11.643 -3.064 1.00 . A A . 140 HIS CD2 1 1
18 29653 1 1 51 HIS CE1 C -19.046 -9.898 -2.439 1.00 . A A . 140 HIS CE1 1 1
18 29654 1 1 51 HIS CG C -17.643 -10.655 -3.962 1.00 . A A . 140 HIS CG 1 1
18 29655 1 1 51 HIS H H -14.573 -9.122 -4.558 1.00 . A A . 140 HIS H 1 1
18 29656 1 1 51 HIS HA H -15.335 -11.960 -4.332 1.00 . A A . 140 HIS HA 1 1
18 29657 1 1 51 HIS HB2 H -16.782 -9.614 -5.567 1.00 . A A . 140 HIS HB2 1 1
18 29658 1 1 51 HIS HB3 H -17.220 -11.283 -5.920 1.00 . A A . 140 HIS HB3 1 1
18 29659 1 1 51 HIS HD1 H -18.438 -8.704 -3.986 1.00 . A A . 140 HIS HD1 1 1
18 29660 1 1 51 HIS HD2 H -17.450 -12.637 -3.081 1.00 . A A . 140 HIS HD2 1 1
18 29661 1 1 51 HIS HE1 H -19.710 -9.250 -1.887 1.00 . A A . 140 HIS HE1 1 1
18 29662 1 1 51 HIS HE2 H -19.149 -11.657 -1.396 1.00 . A A . 140 HIS HE2 1 1
18 29663 1 1 51 HIS N N -14.616 -10.030 -4.188 1.00 . A A . 140 HIS N 1 1
18 29664 1 1 51 HIS ND1 N -18.392 -9.576 -3.541 1.00 . A A . 140 HIS ND1 1 1
18 29665 1 1 51 HIS NE2 N -18.750 -11.147 -2.130 1.00 . A A . 140 HIS NE2 1 1
18 29666 1 1 51 HIS O O -14.396 -10.420 -7.038 1.00 . A A . 140 HIS O 1 1
18 29667 1 1 52 PHE C C -14.449 -13.664 -8.688 1.00 . A A . 141 PHE C 1 1
18 29668 1 1 52 PHE CA C -13.535 -12.965 -7.681 1.00 . A A . 141 PHE CA 1 1
18 29669 1 1 52 PHE CB C -12.342 -13.854 -7.325 1.00 . A A . 141 PHE CB 1 1
18 29670 1 1 52 PHE CD1 C -10.654 -12.271 -6.350 1.00 . A A . 141 PHE CD1 1 1
18 29671 1 1 52 PHE CD2 C -11.671 -13.874 -4.906 1.00 . A A . 141 PHE CD2 1 1
18 29672 1 1 52 PHE CE1 C -9.919 -11.777 -5.289 1.00 . A A . 141 PHE CE1 1 1
18 29673 1 1 52 PHE CE2 C -10.937 -13.385 -3.842 1.00 . A A . 141 PHE CE2 1 1
18 29674 1 1 52 PHE CG C -11.537 -13.324 -6.171 1.00 . A A . 141 PHE CG 1 1
18 29675 1 1 52 PHE CZ C -10.061 -12.336 -4.034 1.00 . A A . 141 PHE CZ 1 1
18 29676 1 1 52 PHE H H -14.440 -13.273 -5.791 1.00 . A A . 141 PHE H 1 1
18 29677 1 1 52 PHE HA H -13.165 -12.057 -8.131 1.00 . A A . 141 PHE HA 1 1
18 29678 1 1 52 PHE HB2 H -12.698 -14.838 -7.060 1.00 . A A . 141 PHE HB2 1 1
18 29679 1 1 52 PHE HB3 H -11.687 -13.929 -8.182 1.00 . A A . 141 PHE HB3 1 1
18 29680 1 1 52 PHE HD1 H -10.543 -11.834 -7.332 1.00 . A A . 141 PHE HD1 1 1
18 29681 1 1 52 PHE HD2 H -12.356 -14.696 -4.755 1.00 . A A . 141 PHE HD2 1 1
18 29682 1 1 52 PHE HE1 H -9.234 -10.955 -5.441 1.00 . A A . 141 PHE HE1 1 1
18 29683 1 1 52 PHE HE2 H -11.049 -13.823 -2.861 1.00 . A A . 141 PHE HE2 1 1
18 29684 1 1 52 PHE HZ H -9.488 -11.950 -3.204 1.00 . A A . 141 PHE HZ 1 1
18 29685 1 1 52 PHE N N -14.250 -12.590 -6.466 1.00 . A A . 141 PHE N 1 1
18 29686 1 1 52 PHE O O -15.167 -13.006 -9.442 1.00 . A A . 141 PHE O 1 1
18 29687 1 1 53 GLY C C -16.559 -16.173 -9.051 1.00 . A A . 142 GLY C 1 1
18 29688 1 1 53 GLY CA C -15.235 -15.741 -9.645 1.00 . A A . 142 GLY CA 1 1
18 29689 1 1 53 GLY H H -13.819 -15.473 -8.094 1.00 . A A . 142 GLY H 1 1
18 29690 1 1 53 GLY HA2 H -15.427 -15.122 -10.508 1.00 . A A . 142 GLY HA2 1 1
18 29691 1 1 53 GLY HA3 H -14.692 -16.619 -9.959 1.00 . A A . 142 GLY HA3 1 1
18 29692 1 1 53 GLY N N -14.413 -14.995 -8.709 1.00 . A A . 142 GLY N 1 1
18 29693 1 1 53 GLY O O -17.602 -15.594 -9.356 1.00 . A A . 142 GLY O 1 1
18 29694 1 1 54 SER C C -17.443 -18.156 -6.141 1.00 . A A . 143 SER C 1 1
18 29695 1 1 54 SER CA C -17.724 -17.715 -7.575 1.00 . A A . 143 SER CA 1 1
18 29696 1 1 54 SER CB C -18.284 -18.885 -8.386 1.00 . A A . 143 SER CB 1 1
18 29697 1 1 54 SER H H -15.654 -17.618 -8.009 1.00 . A A . 143 SER H 1 1
18 29698 1 1 54 SER HA H -18.454 -16.920 -7.557 1.00 . A A . 143 SER HA 1 1
18 29699 1 1 54 SER HB2 H -18.890 -19.507 -7.745 1.00 . A A . 143 SER HB2 1 1
18 29700 1 1 54 SER HB3 H -18.890 -18.502 -9.194 1.00 . A A . 143 SER HB3 1 1
18 29701 1 1 54 SER HG H -17.614 -20.459 -9.342 1.00 . A A . 143 SER HG 1 1
18 29702 1 1 54 SER N N -16.517 -17.197 -8.208 1.00 . A A . 143 SER N 1 1
18 29703 1 1 54 SER O O -16.514 -17.663 -5.502 1.00 . A A . 143 SER O 1 1
18 29704 1 1 54 SER OG O -17.242 -19.675 -8.932 1.00 . A A . 143 SER OG 1 1
18 29705 1 1 55 ASP C C -16.744 -20.254 -4.086 1.00 . A A . 144 ASP C 1 1
18 29706 1 1 55 ASP CA C -18.105 -19.592 -4.283 1.00 . A A . 144 ASP CA 1 1
18 29707 1 1 55 ASP CB C -19.218 -20.592 -3.966 1.00 . A A . 144 ASP CB 1 1
18 29708 1 1 55 ASP CG C -19.668 -21.366 -5.189 1.00 . A A . 144 ASP CG 1 1
18 29709 1 1 55 ASP H H -18.981 -19.432 -6.201 1.00 . A A . 144 ASP H 1 1
18 29710 1 1 55 ASP HA H -18.184 -18.755 -3.607 1.00 . A A . 144 ASP HA 1 1
18 29711 1 1 55 ASP HB2 H -18.861 -21.297 -3.229 1.00 . A A . 144 ASP HB2 1 1
18 29712 1 1 55 ASP HB3 H -20.068 -20.060 -3.565 1.00 . A A . 144 ASP HB3 1 1
18 29713 1 1 55 ASP N N -18.256 -19.083 -5.642 1.00 . A A . 144 ASP N 1 1
18 29714 1 1 55 ASP O O -16.174 -20.201 -2.997 1.00 . A A . 144 ASP O 1 1
18 29715 1 1 55 ASP OD1 O -18.987 -22.348 -5.554 1.00 . A A . 144 ASP OD1 1 1
18 29716 1 1 55 ASP OD2 O -20.699 -20.989 -5.784 1.00 . A A . 144 ASP OD2 1 1
18 29717 1 1 56 TYR C C -13.837 -20.592 -4.637 1.00 . A A . 145 TYR C 1 1
18 29718 1 1 56 TYR CA C -14.938 -21.557 -5.074 1.00 . A A . 145 TYR CA 1 1
18 29719 1 1 56 TYR CB C -14.598 -22.172 -6.437 1.00 . A A . 145 TYR CB 1 1
18 29720 1 1 56 TYR CD1 C -12.510 -23.536 -6.026 1.00 . A A . 145 TYR CD1 1 1
18 29721 1 1 56 TYR CD2 C -12.349 -21.632 -7.452 1.00 . A A . 145 TYR CD2 1 1
18 29722 1 1 56 TYR CE1 C -11.165 -23.793 -6.211 1.00 . A A . 145 TYR CE1 1 1
18 29723 1 1 56 TYR CE2 C -11.004 -21.883 -7.643 1.00 . A A . 145 TYR CE2 1 1
18 29724 1 1 56 TYR CG C -13.124 -22.453 -6.642 1.00 . A A . 145 TYR CG 1 1
18 29725 1 1 56 TYR CZ C -10.417 -22.964 -7.021 1.00 . A A . 145 TYR CZ 1 1
18 29726 1 1 56 TYR H H -16.735 -20.894 -5.981 1.00 . A A . 145 TYR H 1 1
18 29727 1 1 56 TYR HA H -15.017 -22.348 -4.343 1.00 . A A . 145 TYR HA 1 1
18 29728 1 1 56 TYR HB2 H -15.128 -23.107 -6.543 1.00 . A A . 145 TYR HB2 1 1
18 29729 1 1 56 TYR HB3 H -14.918 -21.496 -7.217 1.00 . A A . 145 TYR HB3 1 1
18 29730 1 1 56 TYR HD1 H -13.099 -24.183 -5.393 1.00 . A A . 145 TYR HD1 1 1
18 29731 1 1 56 TYR HD2 H -12.810 -20.785 -7.938 1.00 . A A . 145 TYR HD2 1 1
18 29732 1 1 56 TYR HE1 H -10.706 -24.641 -5.725 1.00 . A A . 145 TYR HE1 1 1
18 29733 1 1 56 TYR HE2 H -10.417 -21.235 -8.276 1.00 . A A . 145 TYR HE2 1 1
18 29734 1 1 56 TYR HH H -8.779 -22.785 -8.012 1.00 . A A . 145 TYR HH 1 1
18 29735 1 1 56 TYR N N -16.231 -20.881 -5.140 1.00 . A A . 145 TYR N 1 1
18 29736 1 1 56 TYR O O -13.140 -20.838 -3.652 1.00 . A A . 145 TYR O 1 1
18 29737 1 1 56 TYR OH O -9.078 -23.218 -7.209 1.00 . A A . 145 TYR OH 1 1
18 29738 1 1 57 GLU C C -13.035 -17.724 -3.794 1.00 . A A . 146 GLU C 1 1
18 29739 1 1 57 GLU CA C -12.673 -18.495 -5.059 1.00 . A A . 146 GLU CA 1 1
18 29740 1 1 57 GLU CB C -12.503 -17.526 -6.232 1.00 . A A . 146 GLU CB 1 1
18 29741 1 1 57 GLU CD C -11.976 -17.669 -8.696 1.00 . A A . 146 GLU CD 1 1
18 29742 1 1 57 GLU CG C -11.531 -18.018 -7.290 1.00 . A A . 146 GLU CG 1 1
18 29743 1 1 57 GLU H H -14.275 -19.355 -6.146 1.00 . A A . 146 GLU H 1 1
18 29744 1 1 57 GLU HA H -11.739 -19.012 -4.896 1.00 . A A . 146 GLU HA 1 1
18 29745 1 1 57 GLU HB2 H -13.464 -17.374 -6.699 1.00 . A A . 146 GLU HB2 1 1
18 29746 1 1 57 GLU HB3 H -12.143 -16.581 -5.853 1.00 . A A . 146 GLU HB3 1 1
18 29747 1 1 57 GLU HG2 H -10.566 -17.567 -7.112 1.00 . A A . 146 GLU HG2 1 1
18 29748 1 1 57 GLU HG3 H -11.444 -19.092 -7.212 1.00 . A A . 146 GLU HG3 1 1
18 29749 1 1 57 GLU N N -13.688 -19.496 -5.373 1.00 . A A . 146 GLU N 1 1
18 29750 1 1 57 GLU O O -12.159 -17.323 -3.028 1.00 . A A . 146 GLU O 1 1
18 29751 1 1 57 GLU OE1 O -12.703 -18.480 -9.307 1.00 . A A . 146 GLU OE1 1 1
18 29752 1 1 57 GLU OE2 O -11.597 -16.584 -9.187 1.00 . A A . 146 GLU OE2 1 1
18 29753 1 1 58 ASP C C -14.335 -17.430 -1.123 1.00 . A A . 147 ASP C 1 1
18 29754 1 1 58 ASP CA C -14.824 -16.793 -2.421 1.00 . A A . 147 ASP CA 1 1
18 29755 1 1 58 ASP CB C -16.353 -16.749 -2.432 1.00 . A A . 147 ASP CB 1 1
18 29756 1 1 58 ASP CG C -16.894 -15.596 -3.253 1.00 . A A . 147 ASP CG 1 1
18 29757 1 1 58 ASP H H -14.977 -17.863 -4.239 1.00 . A A . 147 ASP H 1 1
18 29758 1 1 58 ASP HA H -14.445 -15.784 -2.475 1.00 . A A . 147 ASP HA 1 1
18 29759 1 1 58 ASP HB2 H -16.730 -17.671 -2.850 1.00 . A A . 147 ASP HB2 1 1
18 29760 1 1 58 ASP HB3 H -16.712 -16.647 -1.418 1.00 . A A . 147 ASP HB3 1 1
18 29761 1 1 58 ASP N N -14.332 -17.519 -3.587 1.00 . A A . 147 ASP N 1 1
18 29762 1 1 58 ASP O O -13.748 -16.759 -0.274 1.00 . A A . 147 ASP O 1 1
18 29763 1 1 58 ASP OD1 O -16.192 -14.569 -3.371 1.00 . A A . 147 ASP OD1 1 1
18 29764 1 1 58 ASP OD2 O -18.021 -15.718 -3.777 1.00 . A A . 147 ASP OD2 1 1
18 29765 1 1 59 ARG C C -12.674 -19.669 0.256 1.00 . A A . 148 ARG C 1 1
18 29766 1 1 59 ARG CA C -14.183 -19.453 0.223 1.00 . A A . 148 ARG CA 1 1
18 29767 1 1 59 ARG CB C -14.903 -20.801 0.292 1.00 . A A . 148 ARG CB 1 1
18 29768 1 1 59 ARG CD C -17.160 -20.133 1.171 1.00 . A A . 148 ARG CD 1 1
18 29769 1 1 59 ARG CG C -16.391 -20.711 -0.006 1.00 . A A . 148 ARG CG 1 1
18 29770 1 1 59 ARG CZ C -18.028 -22.035 2.468 1.00 . A A . 148 ARG CZ 1 1
18 29771 1 1 59 ARG H H -15.064 -19.203 -1.684 1.00 . A A . 148 ARG H 1 1
18 29772 1 1 59 ARG HA H -14.466 -18.862 1.081 1.00 . A A . 148 ARG HA 1 1
18 29773 1 1 59 ARG HB2 H -14.454 -21.473 -0.425 1.00 . A A . 148 ARG HB2 1 1
18 29774 1 1 59 ARG HB3 H -14.780 -21.212 1.283 1.00 . A A . 148 ARG HB3 1 1
18 29775 1 1 59 ARG HD2 H -16.700 -19.200 1.461 1.00 . A A . 148 ARG HD2 1 1
18 29776 1 1 59 ARG HD3 H -18.179 -19.951 0.863 1.00 . A A . 148 ARG HD3 1 1
18 29777 1 1 59 ARG HE H -16.486 -20.892 3.011 1.00 . A A . 148 ARG HE 1 1
18 29778 1 1 59 ARG HG2 H -16.538 -20.075 -0.866 1.00 . A A . 148 ARG HG2 1 1
18 29779 1 1 59 ARG HG3 H -16.766 -21.701 -0.219 1.00 . A A . 148 ARG HG3 1 1
18 29780 1 1 59 ARG HH11 H -19.020 -21.667 0.743 1.00 . A A . 148 ARG HH11 1 1
18 29781 1 1 59 ARG HH12 H -19.611 -23.007 1.667 1.00 . A A . 148 ARG HH12 1 1
18 29782 1 1 59 ARG HH21 H -17.257 -22.655 4.230 1.00 . A A . 148 ARG HH21 1 1
18 29783 1 1 59 ARG HH22 H -18.609 -23.568 3.649 1.00 . A A . 148 ARG HH22 1 1
18 29784 1 1 59 ARG N N -14.588 -18.726 -0.974 1.00 . A A . 148 ARG N 1 1
18 29785 1 1 59 ARG NE N -17.164 -21.036 2.318 1.00 . A A . 148 ARG NE 1 1
18 29786 1 1 59 ARG NH1 N -18.964 -22.255 1.551 1.00 . A A . 148 ARG NH1 1 1
18 29787 1 1 59 ARG NH2 N -17.959 -22.817 3.536 1.00 . A A . 148 ARG NH2 1 1
18 29788 1 1 59 ARG O O -12.090 -19.860 1.323 1.00 . A A . 148 ARG O 1 1
18 29789 1 1 60 TYR C C -9.856 -18.699 -0.319 1.00 . A A . 149 TYR C 1 1
18 29790 1 1 60 TYR CA C -10.603 -19.834 -1.012 1.00 . A A . 149 TYR CA 1 1
18 29791 1 1 60 TYR CB C -10.176 -19.924 -2.478 1.00 . A A . 149 TYR CB 1 1
18 29792 1 1 60 TYR CD1 C -8.225 -21.526 -2.574 1.00 . A A . 149 TYR CD1 1 1
18 29793 1 1 60 TYR CD2 C -7.798 -19.209 -2.938 1.00 . A A . 149 TYR CD2 1 1
18 29794 1 1 60 TYR CE1 C -6.883 -21.805 -2.745 1.00 . A A . 149 TYR CE1 1 1
18 29795 1 1 60 TYR CE2 C -6.454 -19.480 -3.110 1.00 . A A . 149 TYR CE2 1 1
18 29796 1 1 60 TYR CG C -8.706 -20.226 -2.666 1.00 . A A . 149 TYR CG 1 1
18 29797 1 1 60 TYR CZ C -6.002 -20.779 -3.014 1.00 . A A . 149 TYR CZ 1 1
18 29798 1 1 60 TYR H H -12.564 -19.485 -1.734 1.00 . A A . 149 TYR H 1 1
18 29799 1 1 60 TYR HA H -10.361 -20.763 -0.518 1.00 . A A . 149 TYR HA 1 1
18 29800 1 1 60 TYR HB2 H -10.739 -20.708 -2.963 1.00 . A A . 149 TYR HB2 1 1
18 29801 1 1 60 TYR HB3 H -10.387 -18.983 -2.965 1.00 . A A . 149 TYR HB3 1 1
18 29802 1 1 60 TYR HD1 H -8.919 -22.328 -2.364 1.00 . A A . 149 TYR HD1 1 1
18 29803 1 1 60 TYR HD2 H -8.156 -18.193 -3.013 1.00 . A A . 149 TYR HD2 1 1
18 29804 1 1 60 TYR HE1 H -6.529 -22.823 -2.669 1.00 . A A . 149 TYR HE1 1 1
18 29805 1 1 60 TYR HE2 H -5.764 -18.677 -3.321 1.00 . A A . 149 TYR HE2 1 1
18 29806 1 1 60 TYR HH H -4.477 -21.165 -4.119 1.00 . A A . 149 TYR HH 1 1
18 29807 1 1 60 TYR N N -12.046 -19.640 -0.917 1.00 . A A . 149 TYR N 1 1
18 29808 1 1 60 TYR O O -9.040 -18.934 0.573 1.00 . A A . 149 TYR O 1 1
18 29809 1 1 60 TYR OH O -4.663 -21.053 -3.184 1.00 . A A . 149 TYR OH 1 1
18 29810 1 1 61 TYR C C -9.886 -16.140 1.322 1.00 . A A . 150 TYR C 1 1
18 29811 1 1 61 TYR CA C -9.499 -16.297 -0.147 1.00 . A A . 150 TYR CA 1 1
18 29812 1 1 61 TYR CB C -9.874 -15.031 -0.930 1.00 . A A . 150 TYR CB 1 1
18 29813 1 1 61 TYR CD1 C -8.373 -13.304 0.133 1.00 . A A . 150 TYR CD1 1 1
18 29814 1 1 61 TYR CD2 C -10.729 -12.990 0.290 1.00 . A A . 150 TYR CD2 1 1
18 29815 1 1 61 TYR CE1 C -8.165 -12.139 0.845 1.00 . A A . 150 TYR CE1 1 1
18 29816 1 1 61 TYR CE2 C -10.531 -11.823 1.004 1.00 . A A . 150 TYR CE2 1 1
18 29817 1 1 61 TYR CG C -9.655 -13.749 -0.157 1.00 . A A . 150 TYR CG 1 1
18 29818 1 1 61 TYR CZ C -9.246 -11.402 1.277 1.00 . A A . 150 TYR CZ 1 1
18 29819 1 1 61 TYR H H -10.804 -17.344 -1.444 1.00 . A A . 150 TYR H 1 1
18 29820 1 1 61 TYR HA H -8.432 -16.444 -0.210 1.00 . A A . 150 TYR HA 1 1
18 29821 1 1 61 TYR HB2 H -9.272 -14.981 -1.828 1.00 . A A . 150 TYR HB2 1 1
18 29822 1 1 61 TYR HB3 H -10.917 -15.082 -1.204 1.00 . A A . 150 TYR HB3 1 1
18 29823 1 1 61 TYR HD1 H -7.528 -13.882 -0.208 1.00 . A A . 150 TYR HD1 1 1
18 29824 1 1 61 TYR HD2 H -11.734 -13.323 0.073 1.00 . A A . 150 TYR HD2 1 1
18 29825 1 1 61 TYR HE1 H -7.158 -11.812 1.060 1.00 . A A . 150 TYR HE1 1 1
18 29826 1 1 61 TYR HE2 H -11.379 -11.246 1.342 1.00 . A A . 150 TYR HE2 1 1
18 29827 1 1 61 TYR HH H -8.197 -9.858 1.741 1.00 . A A . 150 TYR HH 1 1
18 29828 1 1 61 TYR N N -10.143 -17.468 -0.732 1.00 . A A . 150 TYR N 1 1
18 29829 1 1 61 TYR O O -9.035 -15.877 2.170 1.00 . A A . 150 TYR O 1 1
18 29830 1 1 61 TYR OH O -9.043 -10.241 1.988 1.00 . A A . 150 TYR OH 1 1
18 29831 1 1 62 ARG C C -10.979 -17.130 3.922 1.00 . A A . 151 ARG C 1 1
18 29832 1 1 62 ARG CA C -11.683 -16.166 2.973 1.00 . A A . 151 ARG CA 1 1
18 29833 1 1 62 ARG CB C -13.191 -16.417 3.002 1.00 . A A . 151 ARG CB 1 1
18 29834 1 1 62 ARG CD C -14.204 -14.154 3.419 1.00 . A A . 151 ARG CD 1 1
18 29835 1 1 62 ARG CG C -14.009 -15.279 2.415 1.00 . A A . 151 ARG CG 1 1
18 29836 1 1 62 ARG CZ C -16.570 -14.380 4.062 1.00 . A A . 151 ARG CZ 1 1
18 29837 1 1 62 ARG H H -11.804 -16.500 0.885 1.00 . A A . 151 ARG H 1 1
18 29838 1 1 62 ARG HA H -11.491 -15.156 3.300 1.00 . A A . 151 ARG HA 1 1
18 29839 1 1 62 ARG HB2 H -13.406 -17.314 2.441 1.00 . A A . 151 ARG HB2 1 1
18 29840 1 1 62 ARG HB3 H -13.500 -16.562 4.027 1.00 . A A . 151 ARG HB3 1 1
18 29841 1 1 62 ARG HD2 H -13.914 -14.508 4.397 1.00 . A A . 151 ARG HD2 1 1
18 29842 1 1 62 ARG HD3 H -13.574 -13.324 3.136 1.00 . A A . 151 ARG HD3 1 1
18 29843 1 1 62 ARG HE H -15.805 -12.845 3.043 1.00 . A A . 151 ARG HE 1 1
18 29844 1 1 62 ARG HG2 H -13.494 -14.889 1.550 1.00 . A A . 151 ARG HG2 1 1
18 29845 1 1 62 ARG HG3 H -14.976 -15.660 2.120 1.00 . A A . 151 ARG HG3 1 1
18 29846 1 1 62 ARG HH11 H -15.383 -15.905 4.653 1.00 . A A . 151 ARG HH11 1 1
18 29847 1 1 62 ARG HH12 H -17.051 -16.049 5.096 1.00 . A A . 151 ARG HH12 1 1
18 29848 1 1 62 ARG HH21 H -18.004 -13.025 3.623 1.00 . A A . 151 ARG HH21 1 1
18 29849 1 1 62 ARG HH22 H -18.541 -14.413 4.510 1.00 . A A . 151 ARG HH22 1 1
18 29850 1 1 62 ARG N N -11.176 -16.296 1.609 1.00 . A A . 151 ARG N 1 1
18 29851 1 1 62 ARG NE N -15.592 -13.700 3.471 1.00 . A A . 151 ARG NE 1 1
18 29852 1 1 62 ARG NH1 N -16.314 -15.541 4.652 1.00 . A A . 151 ARG NH1 1 1
18 29853 1 1 62 ARG NH2 N -17.807 -13.900 4.065 1.00 . A A . 151 ARG NH2 1 1
18 29854 1 1 62 ARG O O -10.776 -16.821 5.096 1.00 . A A . 151 ARG O 1 1
18 29855 1 1 63 GLU C C -8.432 -19.049 4.277 1.00 . A A . 152 GLU C 1 1
18 29856 1 1 63 GLU CA C -9.934 -19.309 4.216 1.00 . A A . 152 GLU CA 1 1
18 29857 1 1 63 GLU CB C -10.197 -20.705 3.647 1.00 . A A . 152 GLU CB 1 1
18 29858 1 1 63 GLU CD C -11.049 -22.455 5.255 1.00 . A A . 152 GLU CD 1 1
18 29859 1 1 63 GLU CG C -11.416 -21.385 4.244 1.00 . A A . 152 GLU CG 1 1
18 29860 1 1 63 GLU H H -10.803 -18.490 2.468 1.00 . A A . 152 GLU H 1 1
18 29861 1 1 63 GLU HA H -10.336 -19.258 5.216 1.00 . A A . 152 GLU HA 1 1
18 29862 1 1 63 GLU HB2 H -10.342 -20.625 2.580 1.00 . A A . 152 GLU HB2 1 1
18 29863 1 1 63 GLU HB3 H -9.334 -21.327 3.838 1.00 . A A . 152 GLU HB3 1 1
18 29864 1 1 63 GLU HG2 H -12.024 -20.641 4.736 1.00 . A A . 152 GLU HG2 1 1
18 29865 1 1 63 GLU HG3 H -11.984 -21.843 3.448 1.00 . A A . 152 GLU HG3 1 1
18 29866 1 1 63 GLU N N -10.611 -18.299 3.409 1.00 . A A . 152 GLU N 1 1
18 29867 1 1 63 GLU O O -7.727 -19.628 5.103 1.00 . A A . 152 GLU O 1 1
18 29868 1 1 63 GLU OE1 O -10.677 -22.096 6.392 1.00 . A A . 152 GLU OE1 1 1
18 29869 1 1 63 GLU OE2 O -11.132 -23.653 4.908 1.00 . A A . 152 GLU OE2 1 1
18 29870 1 1 64 ASN C C -6.238 -16.459 3.864 1.00 . A A . 153 ASN C 1 1
18 29871 1 1 64 ASN CA C -6.523 -17.866 3.339 1.00 . A A . 153 ASN CA 1 1
18 29872 1 1 64 ASN CB C -6.004 -18.001 1.907 1.00 . A A . 153 ASN CB 1 1
18 29873 1 1 64 ASN CG C -5.609 -19.425 1.566 1.00 . A A . 153 ASN CG 1 1
18 29874 1 1 64 ASN H H -8.554 -17.764 2.749 1.00 . A A . 153 ASN H 1 1
18 29875 1 1 64 ASN HA H -6.005 -18.577 3.963 1.00 . A A . 153 ASN HA 1 1
18 29876 1 1 64 ASN HB2 H -6.775 -17.688 1.220 1.00 . A A . 153 ASN HB2 1 1
18 29877 1 1 64 ASN HB3 H -5.138 -17.367 1.783 1.00 . A A . 153 ASN HB3 1 1
18 29878 1 1 64 ASN HD21 H -7.461 -20.052 1.925 1.00 . A A . 153 ASN HD21 1 1
18 29879 1 1 64 ASN HD22 H -6.338 -21.270 1.436 1.00 . A A . 153 ASN HD22 1 1
18 29880 1 1 64 ASN N N -7.945 -18.187 3.390 1.00 . A A . 153 ASN N 1 1
18 29881 1 1 64 ASN ND2 N -6.566 -20.342 1.651 1.00 . A A . 153 ASN ND2 1 1
18 29882 1 1 64 ASN O O -5.095 -16.004 3.835 1.00 . A A . 153 ASN O 1 1
18 29883 1 1 64 ASN OD1 O -4.456 -19.699 1.229 1.00 . A A . 153 ASN OD1 1 1
18 29884 1 1 65 MET C C -6.058 -14.389 5.973 1.00 . A A . 154 MET C 1 1
18 29885 1 1 65 MET CA C -7.112 -14.419 4.873 1.00 . A A . 154 MET CA 1 1
18 29886 1 1 65 MET CB C -8.438 -13.887 5.419 1.00 . A A . 154 MET CB 1 1
18 29887 1 1 65 MET CE C -10.946 -11.555 4.739 1.00 . A A . 154 MET CE 1 1
18 29888 1 1 65 MET CG C -9.575 -13.943 4.417 1.00 . A A . 154 MET CG 1 1
18 29889 1 1 65 MET H H -8.164 -16.184 4.345 1.00 . A A . 154 MET H 1 1
18 29890 1 1 65 MET HA H -6.786 -13.784 4.062 1.00 . A A . 154 MET HA 1 1
18 29891 1 1 65 MET HB2 H -8.719 -14.471 6.283 1.00 . A A . 154 MET HB2 1 1
18 29892 1 1 65 MET HB3 H -8.302 -12.858 5.719 1.00 . A A . 154 MET HB3 1 1
18 29893 1 1 65 MET HE1 H -9.899 -11.289 4.755 1.00 . A A . 154 MET HE1 1 1
18 29894 1 1 65 MET HE2 H -11.474 -10.983 5.489 1.00 . A A . 154 MET HE2 1 1
18 29895 1 1 65 MET HE3 H -11.359 -11.336 3.765 1.00 . A A . 154 MET HE3 1 1
18 29896 1 1 65 MET HG2 H -9.303 -13.357 3.551 1.00 . A A . 154 MET HG2 1 1
18 29897 1 1 65 MET HG3 H -9.723 -14.972 4.123 1.00 . A A . 154 MET HG3 1 1
18 29898 1 1 65 MET N N -7.275 -15.773 4.345 1.00 . A A . 154 MET N 1 1
18 29899 1 1 65 MET O O -5.297 -13.429 6.094 1.00 . A A . 154 MET O 1 1
18 29900 1 1 65 MET SD S -11.123 -13.303 5.085 1.00 . A A . 154 MET SD 1 1
18 29901 1 1 66 HIS C C -3.633 -15.500 7.340 1.00 . A A . 155 HIS C 1 1
18 29902 1 1 66 HIS CA C -5.064 -15.554 7.866 1.00 . A A . 155 HIS CA 1 1
18 29903 1 1 66 HIS CB C -5.284 -16.854 8.643 1.00 . A A . 155 HIS CB 1 1
18 29904 1 1 66 HIS CD2 C -7.773 -16.650 9.348 1.00 . A A . 155 HIS CD2 1 1
18 29905 1 1 66 HIS CE1 C -7.508 -16.830 11.517 1.00 . A A . 155 HIS CE1 1 1
18 29906 1 1 66 HIS CG C -6.448 -16.801 9.585 1.00 . A A . 155 HIS CG 1 1
18 29907 1 1 66 HIS H H -6.658 -16.181 6.621 1.00 . A A . 155 HIS H 1 1
18 29908 1 1 66 HIS HA H -5.223 -14.716 8.529 1.00 . A A . 155 HIS HA 1 1
18 29909 1 1 66 HIS HB2 H -5.462 -17.657 7.944 1.00 . A A . 155 HIS HB2 1 1
18 29910 1 1 66 HIS HB3 H -4.398 -17.075 9.220 1.00 . A A . 155 HIS HB3 1 1
18 29911 1 1 66 HIS HD1 H -5.472 -17.030 11.439 1.00 . A A . 155 HIS HD1 1 1
18 29912 1 1 66 HIS HD2 H -8.243 -16.535 8.382 1.00 . A A . 155 HIS HD2 1 1
18 29913 1 1 66 HIS HE1 H -7.710 -16.884 12.577 1.00 . A A . 155 HIS HE1 1 1
18 29914 1 1 66 HIS HE2 H -9.361 -16.495 10.714 1.00 . A A . 155 HIS HE2 1 1
18 29915 1 1 66 HIS N N -6.022 -15.449 6.772 1.00 . A A . 155 HIS N 1 1
18 29916 1 1 66 HIS ND1 N -6.315 -16.910 10.954 1.00 . A A . 155 HIS ND1 1 1
18 29917 1 1 66 HIS NE2 N -8.409 -16.671 10.566 1.00 . A A . 155 HIS NE2 1 1
18 29918 1 1 66 HIS O O -2.738 -14.969 7.999 1.00 . A A . 155 HIS O 1 1
18 29919 1 1 67 ARG C C -1.895 -14.858 4.638 1.00 . A A . 156 ARG C 1 1
18 29920 1 1 67 ARG CA C -2.104 -16.077 5.533 1.00 . A A . 156 ARG CA 1 1
18 29921 1 1 67 ARG CB C -1.920 -17.358 4.718 1.00 . A A . 156 ARG CB 1 1
18 29922 1 1 67 ARG CD C -3.490 -19.318 4.777 1.00 . A A . 156 ARG CD 1 1
18 29923 1 1 67 ARG CG C -2.328 -18.618 5.464 1.00 . A A . 156 ARG CG 1 1
18 29924 1 1 67 ARG CZ C -3.195 -21.731 4.386 1.00 . A A . 156 ARG CZ 1 1
18 29925 1 1 67 ARG H H -4.180 -16.465 5.678 1.00 . A A . 156 ARG H 1 1
18 29926 1 1 67 ARG HA H -1.370 -16.056 6.325 1.00 . A A . 156 ARG HA 1 1
18 29927 1 1 67 ARG HB2 H -2.514 -17.289 3.820 1.00 . A A . 156 ARG HB2 1 1
18 29928 1 1 67 ARG HB3 H -0.878 -17.449 4.444 1.00 . A A . 156 ARG HB3 1 1
18 29929 1 1 67 ARG HD2 H -4.186 -19.653 5.531 1.00 . A A . 156 ARG HD2 1 1
18 29930 1 1 67 ARG HD3 H -3.981 -18.613 4.122 1.00 . A A . 156 ARG HD3 1 1
18 29931 1 1 67 ARG HE H -2.623 -20.290 3.130 1.00 . A A . 156 ARG HE 1 1
18 29932 1 1 67 ARG HG2 H -1.486 -19.293 5.500 1.00 . A A . 156 ARG HG2 1 1
18 29933 1 1 67 ARG HG3 H -2.622 -18.351 6.468 1.00 . A A . 156 ARG HG3 1 1
18 29934 1 1 67 ARG HH11 H -4.093 -21.269 6.138 1.00 . A A . 156 ARG HH11 1 1
18 29935 1 1 67 ARG HH12 H -3.875 -22.961 5.839 1.00 . A A . 156 ARG HH12 1 1
18 29936 1 1 67 ARG HH21 H -2.333 -22.512 2.734 1.00 . A A . 156 ARG HH21 1 1
18 29937 1 1 67 ARG HH22 H -2.875 -23.668 3.905 1.00 . A A . 156 ARG HH22 1 1
18 29938 1 1 67 ARG N N -3.426 -16.057 6.151 1.00 . A A . 156 ARG N 1 1
18 29939 1 1 67 ARG NE N -3.050 -20.469 3.993 1.00 . A A . 156 ARG NE 1 1
18 29940 1 1 67 ARG NH1 N -3.768 -22.009 5.550 1.00 . A A . 156 ARG NH1 1 1
18 29941 1 1 67 ARG NH2 N -2.766 -22.718 3.611 1.00 . A A . 156 ARG NH2 1 1
18 29942 1 1 67 ARG O O -0.763 -14.519 4.295 1.00 . A A . 156 ARG O 1 1
18 29943 1 1 68 TYR C C -2.472 -11.798 4.186 1.00 . A A . 157 TYR C 1 1
18 29944 1 1 68 TYR CA C -2.919 -13.029 3.399 1.00 . A A . 157 TYR CA 1 1
18 29945 1 1 68 TYR CB C -4.273 -12.769 2.732 1.00 . A A . 157 TYR CB 1 1
18 29946 1 1 68 TYR CD1 C -3.646 -13.082 0.307 1.00 . A A . 157 TYR CD1 1 1
18 29947 1 1 68 TYR CD2 C -5.332 -14.494 1.224 1.00 . A A . 157 TYR CD2 1 1
18 29948 1 1 68 TYR CE1 C -3.776 -13.713 -0.915 1.00 . A A . 157 TYR CE1 1 1
18 29949 1 1 68 TYR CE2 C -5.466 -15.132 0.005 1.00 . A A . 157 TYR CE2 1 1
18 29950 1 1 68 TYR CG C -4.422 -13.460 1.396 1.00 . A A . 157 TYR CG 1 1
18 29951 1 1 68 TYR CZ C -4.686 -14.738 -1.061 1.00 . A A . 157 TYR CZ 1 1
18 29952 1 1 68 TYR H H -3.868 -14.525 4.562 1.00 . A A . 157 TYR H 1 1
18 29953 1 1 68 TYR HA H -2.188 -13.231 2.631 1.00 . A A . 157 TYR HA 1 1
18 29954 1 1 68 TYR HB2 H -5.061 -13.123 3.380 1.00 . A A . 157 TYR HB2 1 1
18 29955 1 1 68 TYR HB3 H -4.394 -11.704 2.573 1.00 . A A . 157 TYR HB3 1 1
18 29956 1 1 68 TYR HD1 H -2.933 -12.280 0.424 1.00 . A A . 157 TYR HD1 1 1
18 29957 1 1 68 TYR HD2 H -5.942 -14.801 2.061 1.00 . A A . 157 TYR HD2 1 1
18 29958 1 1 68 TYR HE1 H -3.165 -13.404 -1.750 1.00 . A A . 157 TYR HE1 1 1
18 29959 1 1 68 TYR HE2 H -6.181 -15.932 -0.109 1.00 . A A . 157 TYR HE2 1 1
18 29960 1 1 68 TYR HH H -4.990 -14.718 -2.960 1.00 . A A . 157 TYR HH 1 1
18 29961 1 1 68 TYR N N -2.992 -14.206 4.259 1.00 . A A . 157 TYR N 1 1
18 29962 1 1 68 TYR O O -2.905 -11.585 5.320 1.00 . A A . 157 TYR O 1 1
18 29963 1 1 68 TYR OH O -4.817 -15.370 -2.276 1.00 . A A . 157 TYR OH 1 1
18 29964 1 1 69 PRO C C -2.174 -8.738 4.524 1.00 . A A . 158 PRO C 1 1
18 29965 1 1 69 PRO CA C -1.078 -9.761 4.247 1.00 . A A . 158 PRO CA 1 1
18 29966 1 1 69 PRO CB C -0.070 -9.194 3.239 1.00 . A A . 158 PRO CB 1 1
18 29967 1 1 69 PRO CD C -1.016 -11.150 2.251 1.00 . A A . 158 PRO CD 1 1
18 29968 1 1 69 PRO CG C 0.230 -10.317 2.305 1.00 . A A . 158 PRO CG 1 1
18 29969 1 1 69 PRO HA H -0.570 -9.997 5.170 1.00 . A A . 158 PRO HA 1 1
18 29970 1 1 69 PRO HB2 H -0.510 -8.357 2.719 1.00 . A A . 158 PRO HB2 1 1
18 29971 1 1 69 PRO HB3 H 0.819 -8.872 3.760 1.00 . A A . 158 PRO HB3 1 1
18 29972 1 1 69 PRO HD2 H -1.687 -10.780 1.490 1.00 . A A . 158 PRO HD2 1 1
18 29973 1 1 69 PRO HD3 H -0.770 -12.187 2.071 1.00 . A A . 158 PRO HD3 1 1
18 29974 1 1 69 PRO HG2 H 0.462 -9.927 1.324 1.00 . A A . 158 PRO HG2 1 1
18 29975 1 1 69 PRO HG3 H 1.055 -10.901 2.683 1.00 . A A . 158 PRO HG3 1 1
18 29976 1 1 69 PRO N N -1.590 -10.970 3.594 1.00 . A A . 158 PRO N 1 1
18 29977 1 1 69 PRO O O -3.129 -8.610 3.758 1.00 . A A . 158 PRO O 1 1
18 29978 1 1 70 ASN C C -2.314 -5.624 6.124 1.00 . A A . 159 ASN C 1 1
18 29979 1 1 70 ASN CA C -2.989 -6.987 6.009 1.00 . A A . 159 ASN CA 1 1
18 29980 1 1 70 ASN CB C -3.654 -7.355 7.338 1.00 . A A . 159 ASN CB 1 1
18 29981 1 1 70 ASN CG C -2.715 -8.099 8.269 1.00 . A A . 159 ASN CG 1 1
18 29982 1 1 70 ASN H H -1.236 -8.156 6.191 1.00 . A A . 159 ASN H 1 1
18 29983 1 1 70 ASN HA H -3.745 -6.938 5.240 1.00 . A A . 159 ASN HA 1 1
18 29984 1 1 70 ASN HB2 H -3.979 -6.452 7.833 1.00 . A A . 159 ASN HB2 1 1
18 29985 1 1 70 ASN HB3 H -4.511 -7.983 7.143 1.00 . A A . 159 ASN HB3 1 1
18 29986 1 1 70 ASN HD21 H -4.213 -9.247 8.899 1.00 . A A . 159 ASN HD21 1 1
18 29987 1 1 70 ASN HD22 H -2.670 -9.567 9.609 1.00 . A A . 159 ASN HD22 1 1
18 29988 1 1 70 ASN N N -2.023 -8.007 5.624 1.00 . A A . 159 ASN N 1 1
18 29989 1 1 70 ASN ND2 N -3.253 -9.069 9.000 1.00 . A A . 159 ASN ND2 1 1
18 29990 1 1 70 ASN O O -2.909 -4.663 6.612 1.00 . A A . 159 ASN O 1 1
18 29991 1 1 70 ASN OD1 O -1.522 -7.806 8.332 1.00 . A A . 159 ASN OD1 1 1
18 29992 1 1 71 GLN C C 0.079 -3.853 4.312 1.00 . A A . 160 GLN C 1 1
18 29993 1 1 71 GLN CA C -0.298 -4.313 5.717 1.00 . A A . 160 GLN CA 1 1
18 29994 1 1 71 GLN CB C 0.964 -4.504 6.561 1.00 . A A . 160 GLN CB 1 1
18 29995 1 1 71 GLN CD C 1.939 -5.104 8.814 1.00 . A A . 160 GLN CD 1 1
18 29996 1 1 71 GLN CG C 0.679 -4.959 7.983 1.00 . A A . 160 GLN CG 1 1
18 29997 1 1 71 GLN H H -0.648 -6.356 5.293 1.00 . A A . 160 GLN H 1 1
18 29998 1 1 71 GLN HA H -0.917 -3.557 6.177 1.00 . A A . 160 GLN HA 1 1
18 29999 1 1 71 GLN HB2 H 1.590 -5.245 6.087 1.00 . A A . 160 GLN HB2 1 1
18 30000 1 1 71 GLN HB3 H 1.499 -3.567 6.605 1.00 . A A . 160 GLN HB3 1 1
18 30001 1 1 71 GLN HE21 H 2.122 -3.127 8.929 1.00 . A A . 160 GLN HE21 1 1
18 30002 1 1 71 GLN HE22 H 3.344 -4.042 9.738 1.00 . A A . 160 GLN HE22 1 1
18 30003 1 1 71 GLN HG2 H 0.036 -4.232 8.457 1.00 . A A . 160 GLN HG2 1 1
18 30004 1 1 71 GLN HG3 H 0.177 -5.915 7.947 1.00 . A A . 160 GLN HG3 1 1
18 30005 1 1 71 GLN N N -1.065 -5.553 5.670 1.00 . A A . 160 GLN N 1 1
18 30006 1 1 71 GLN NE2 N 2.528 -3.978 9.199 1.00 . A A . 160 GLN NE2 1 1
18 30007 1 1 71 GLN O O 0.289 -4.672 3.418 1.00 . A A . 160 GLN O 1 1
18 30008 1 1 71 GLN OE1 O 2.378 -6.216 9.108 1.00 . A A . 160 GLN OE1 1 1
18 30009 1 1 72 VAL C C 1.602 -0.913 2.958 1.00 . A A . 161 VAL C 1 1
18 30010 1 1 72 VAL CA C 0.514 -1.973 2.824 1.00 . A A . 161 VAL CA 1 1
18 30011 1 1 72 VAL CB C -0.712 -1.357 2.121 1.00 . A A . 161 VAL CB 1 1
18 30012 1 1 72 VAL CG1 C -1.662 -2.448 1.654 1.00 . A A . 161 VAL CG1 1 1
18 30013 1 1 72 VAL CG2 C -1.426 -0.379 3.042 1.00 . A A . 161 VAL CG2 1 1
18 30014 1 1 72 VAL H H -0.016 -1.934 4.881 1.00 . A A . 161 VAL H 1 1
18 30015 1 1 72 VAL HA H 0.889 -2.777 2.205 1.00 . A A . 161 VAL HA 1 1
18 30016 1 1 72 VAL HB H -0.369 -0.814 1.253 1.00 . A A . 161 VAL HB 1 1
18 30017 1 1 72 VAL HG11 H -1.913 -2.286 0.616 1.00 . A A . 161 VAL HG11 1 1
18 30018 1 1 72 VAL HG12 H -2.561 -2.423 2.252 1.00 . A A . 161 VAL HG12 1 1
18 30019 1 1 72 VAL HG13 H -1.184 -3.410 1.762 1.00 . A A . 161 VAL HG13 1 1
18 30020 1 1 72 VAL HG21 H -1.708 -0.885 3.955 1.00 . A A . 161 VAL HG21 1 1
18 30021 1 1 72 VAL HG22 H -2.312 -0.004 2.550 1.00 . A A . 161 VAL HG22 1 1
18 30022 1 1 72 VAL HG23 H -0.766 0.443 3.275 1.00 . A A . 161 VAL HG23 1 1
18 30023 1 1 72 VAL N N 0.162 -2.539 4.125 1.00 . A A . 161 VAL N 1 1
18 30024 1 1 72 VAL O O 1.889 -0.446 4.057 1.00 . A A . 161 VAL O 1 1
18 30025 1 1 73 TYR C C 2.798 1.732 1.102 1.00 . A A . 162 TYR C 1 1
18 30026 1 1 73 TYR CA C 3.260 0.476 1.836 1.00 . A A . 162 TYR CA 1 1
18 30027 1 1 73 TYR CB C 4.535 -0.066 1.180 1.00 . A A . 162 TYR CB 1 1
18 30028 1 1 73 TYR CD1 C 4.397 -2.523 1.771 1.00 . A A . 162 TYR CD1 1 1
18 30029 1 1 73 TYR CD2 C 6.304 -1.293 2.500 1.00 . A A . 162 TYR CD2 1 1
18 30030 1 1 73 TYR CE1 C 4.903 -3.666 2.362 1.00 . A A . 162 TYR CE1 1 1
18 30031 1 1 73 TYR CE2 C 6.817 -2.432 3.093 1.00 . A A . 162 TYR CE2 1 1
18 30032 1 1 73 TYR CG C 5.087 -1.318 1.830 1.00 . A A . 162 TYR CG 1 1
18 30033 1 1 73 TYR CZ C 6.113 -3.615 3.021 1.00 . A A . 162 TYR CZ 1 1
18 30034 1 1 73 TYR H H 1.933 -0.940 0.985 1.00 . A A . 162 TYR H 1 1
18 30035 1 1 73 TYR HA H 3.475 0.729 2.867 1.00 . A A . 162 TYR HA 1 1
18 30036 1 1 73 TYR HB2 H 4.327 -0.297 0.147 1.00 . A A . 162 TYR HB2 1 1
18 30037 1 1 73 TYR HB3 H 5.303 0.697 1.224 1.00 . A A . 162 TYR HB3 1 1
18 30038 1 1 73 TYR HD1 H 3.450 -2.560 1.253 1.00 . A A . 162 TYR HD1 1 1
18 30039 1 1 73 TYR HD2 H 6.854 -0.367 2.555 1.00 . A A . 162 TYR HD2 1 1
18 30040 1 1 73 TYR HE1 H 4.351 -4.592 2.304 1.00 . A A . 162 TYR HE1 1 1
18 30041 1 1 73 TYR HE2 H 7.764 -2.392 3.607 1.00 . A A . 162 TYR HE2 1 1
18 30042 1 1 73 TYR HH H 6.027 -5.488 3.447 1.00 . A A . 162 TYR HH 1 1
18 30043 1 1 73 TYR N N 2.204 -0.534 1.834 1.00 . A A . 162 TYR N 1 1
18 30044 1 1 73 TYR O O 2.274 1.653 -0.009 1.00 . A A . 162 TYR O 1 1
18 30045 1 1 73 TYR OH O 6.621 -4.751 3.609 1.00 . A A . 162 TYR OH 1 1
18 30046 1 1 74 TYR C C 3.750 5.139 1.076 1.00 . A A . 163 TYR C 1 1
18 30047 1 1 74 TYR CA C 2.580 4.160 1.141 1.00 . A A . 163 TYR CA 1 1
18 30048 1 1 74 TYR CB C 1.431 4.772 1.946 1.00 . A A . 163 TYR CB 1 1
18 30049 1 1 74 TYR CD1 C 1.811 4.014 4.327 1.00 . A A . 163 TYR CD1 1 1
18 30050 1 1 74 TYR CD2 C 2.066 6.331 3.831 1.00 . A A . 163 TYR CD2 1 1
18 30051 1 1 74 TYR CE1 C 2.125 4.258 5.650 1.00 . A A . 163 TYR CE1 1 1
18 30052 1 1 74 TYR CE2 C 2.381 6.582 5.153 1.00 . A A . 163 TYR CE2 1 1
18 30053 1 1 74 TYR CG C 1.776 5.043 3.395 1.00 . A A . 163 TYR CG 1 1
18 30054 1 1 74 TYR CZ C 2.409 5.544 6.059 1.00 . A A . 163 TYR CZ 1 1
18 30055 1 1 74 TYR H H 3.404 2.887 2.619 1.00 . A A . 163 TYR H 1 1
18 30056 1 1 74 TYR HA H 2.236 3.962 0.137 1.00 . A A . 163 TYR HA 1 1
18 30057 1 1 74 TYR HB2 H 1.143 5.709 1.494 1.00 . A A . 163 TYR HB2 1 1
18 30058 1 1 74 TYR HB3 H 0.589 4.095 1.926 1.00 . A A . 163 TYR HB3 1 1
18 30059 1 1 74 TYR HD1 H 1.589 3.006 4.005 1.00 . A A . 163 TYR HD1 1 1
18 30060 1 1 74 TYR HD2 H 2.042 7.143 3.120 1.00 . A A . 163 TYR HD2 1 1
18 30061 1 1 74 TYR HE1 H 2.148 3.442 6.360 1.00 . A A . 163 TYR HE1 1 1
18 30062 1 1 74 TYR HE2 H 2.603 7.591 5.472 1.00 . A A . 163 TYR HE2 1 1
18 30063 1 1 74 TYR HH H 2.894 4.960 7.825 1.00 . A A . 163 TYR HH 1 1
18 30064 1 1 74 TYR N N 2.986 2.889 1.732 1.00 . A A . 163 TYR N 1 1
18 30065 1 1 74 TYR O O 4.687 5.053 1.867 1.00 . A A . 163 TYR O 1 1
18 30066 1 1 74 TYR OH O 2.722 5.790 7.376 1.00 . A A . 163 TYR OH 1 1
18 30067 1 1 75 ARG C C 4.211 8.470 0.255 1.00 . A A . 164 ARG C 1 1
18 30068 1 1 75 ARG CA C 4.737 7.066 -0.044 1.00 . A A . 164 ARG CA 1 1
18 30069 1 1 75 ARG CB C 5.295 7.012 -1.469 1.00 . A A . 164 ARG CB 1 1
18 30070 1 1 75 ARG CD C 7.609 6.917 -2.452 1.00 . A A . 164 ARG CD 1 1
18 30071 1 1 75 ARG CG C 6.579 6.205 -1.589 1.00 . A A . 164 ARG CG 1 1
18 30072 1 1 75 ARG CZ C 8.132 7.207 -4.840 1.00 . A A . 164 ARG CZ 1 1
18 30073 1 1 75 ARG H H 2.910 6.086 -0.473 1.00 . A A . 164 ARG H 1 1
18 30074 1 1 75 ARG HA H 5.529 6.837 0.653 1.00 . A A . 164 ARG HA 1 1
18 30075 1 1 75 ARG HB2 H 4.554 6.567 -2.115 1.00 . A A . 164 ARG HB2 1 1
18 30076 1 1 75 ARG HB3 H 5.496 8.019 -1.803 1.00 . A A . 164 ARG HB3 1 1
18 30077 1 1 75 ARG HD2 H 7.524 7.980 -2.288 1.00 . A A . 164 ARG HD2 1 1
18 30078 1 1 75 ARG HD3 H 8.595 6.586 -2.158 1.00 . A A . 164 ARG HD3 1 1
18 30079 1 1 75 ARG HE H 6.723 5.993 -4.119 1.00 . A A . 164 ARG HE 1 1
18 30080 1 1 75 ARG HG2 H 6.992 6.055 -0.604 1.00 . A A . 164 ARG HG2 1 1
18 30081 1 1 75 ARG HG3 H 6.349 5.247 -2.034 1.00 . A A . 164 ARG HG3 1 1
18 30082 1 1 75 ARG HH11 H 9.264 8.321 -3.589 1.00 . A A . 164 ARG HH11 1 1
18 30083 1 1 75 ARG HH12 H 9.614 8.512 -5.274 1.00 . A A . 164 ARG HH12 1 1
18 30084 1 1 75 ARG HH21 H 7.183 6.237 -6.339 1.00 . A A . 164 ARG HH21 1 1
18 30085 1 1 75 ARG HH22 H 8.434 7.327 -6.836 1.00 . A A . 164 ARG HH22 1 1
18 30086 1 1 75 ARG N N 3.685 6.070 0.127 1.00 . A A . 164 ARG N 1 1
18 30087 1 1 75 ARG NE N 7.418 6.638 -3.873 1.00 . A A . 164 ARG NE 1 1
18 30088 1 1 75 ARG NH1 N 9.081 8.085 -4.544 1.00 . A A . 164 ARG NH1 1 1
18 30089 1 1 75 ARG NH2 N 7.897 6.898 -6.109 1.00 . A A . 164 ARG NH2 1 1
18 30090 1 1 75 ARG O O 3.013 8.726 0.139 1.00 . A A . 164 ARG O 1 1
18 30091 1 1 76 PRO C C 3.947 11.447 -0.187 1.00 . A A . 165 PRO C 1 1
18 30092 1 1 76 PRO CA C 4.719 10.788 0.953 1.00 . A A . 165 PRO CA 1 1
18 30093 1 1 76 PRO CB C 6.061 11.504 1.174 1.00 . A A . 165 PRO CB 1 1
18 30094 1 1 76 PRO CD C 6.550 9.198 0.803 1.00 . A A . 165 PRO CD 1 1
18 30095 1 1 76 PRO CG C 7.097 10.582 0.626 1.00 . A A . 165 PRO CG 1 1
18 30096 1 1 76 PRO HA H 4.128 10.838 1.856 1.00 . A A . 165 PRO HA 1 1
18 30097 1 1 76 PRO HB2 H 6.057 12.448 0.650 1.00 . A A . 165 PRO HB2 1 1
18 30098 1 1 76 PRO HB3 H 6.207 11.676 2.230 1.00 . A A . 165 PRO HB3 1 1
18 30099 1 1 76 PRO HD2 H 6.935 8.535 0.042 1.00 . A A . 165 PRO HD2 1 1
18 30100 1 1 76 PRO HD3 H 6.778 8.822 1.790 1.00 . A A . 165 PRO HD3 1 1
18 30101 1 1 76 PRO HG2 H 7.258 10.790 -0.422 1.00 . A A . 165 PRO HG2 1 1
18 30102 1 1 76 PRO HG3 H 8.019 10.694 1.178 1.00 . A A . 165 PRO HG3 1 1
18 30103 1 1 76 PRO N N 5.102 9.406 0.640 1.00 . A A . 165 PRO N 1 1
18 30104 1 1 76 PRO O O 4.335 11.350 -1.351 1.00 . A A . 165 PRO O 1 1
18 30105 1 1 77 MET C C 1.922 14.288 -0.521 1.00 . A A . 166 MET C 1 1
18 30106 1 1 77 MET CA C 2.021 12.797 -0.830 1.00 . A A . 166 MET CA 1 1
18 30107 1 1 77 MET CB C 0.624 12.170 -0.863 1.00 . A A . 166 MET CB 1 1
18 30108 1 1 77 MET CE C -2.388 12.628 -0.064 1.00 . A A . 166 MET CE 1 1
18 30109 1 1 77 MET CG C -0.305 12.787 -1.898 1.00 . A A . 166 MET CG 1 1
18 30110 1 1 77 MET H H 2.597 12.159 1.104 1.00 . A A . 166 MET H 1 1
18 30111 1 1 77 MET HA H 2.485 12.672 -1.796 1.00 . A A . 166 MET HA 1 1
18 30112 1 1 77 MET HB2 H 0.722 11.117 -1.083 1.00 . A A . 166 MET HB2 1 1
18 30113 1 1 77 MET HB3 H 0.170 12.284 0.110 1.00 . A A . 166 MET HB3 1 1
18 30114 1 1 77 MET HE1 H -1.532 13.107 0.390 1.00 . A A . 166 MET HE1 1 1
18 30115 1 1 77 MET HE2 H -2.637 11.736 0.494 1.00 . A A . 166 MET HE2 1 1
18 30116 1 1 77 MET HE3 H -3.227 13.306 -0.053 1.00 . A A . 166 MET HE3 1 1
18 30117 1 1 77 MET HG2 H -0.309 13.859 -1.766 1.00 . A A . 166 MET HG2 1 1
18 30118 1 1 77 MET HG3 H 0.065 12.548 -2.885 1.00 . A A . 166 MET HG3 1 1
18 30119 1 1 77 MET N N 2.852 12.119 0.158 1.00 . A A . 166 MET N 1 1
18 30120 1 1 77 MET O O 1.180 14.699 0.373 1.00 . A A . 166 MET O 1 1
18 30121 1 1 77 MET SD S -2.000 12.184 -1.757 1.00 . A A . 166 MET SD 1 1
18 30122 1 1 78 ASP C C 2.209 17.261 -2.327 1.00 . A A . 167 ASP C 1 1
18 30123 1 1 78 ASP CA C 2.676 16.540 -1.066 1.00 . A A . 167 ASP CA 1 1
18 30124 1 1 78 ASP CB C 4.075 17.023 -0.676 1.00 . A A . 167 ASP CB 1 1
18 30125 1 1 78 ASP CG C 5.173 16.246 -1.378 1.00 . A A . 167 ASP CG 1 1
18 30126 1 1 78 ASP H H 3.247 14.706 -1.958 1.00 . A A . 167 ASP H 1 1
18 30127 1 1 78 ASP HA H 1.991 16.765 -0.263 1.00 . A A . 167 ASP HA 1 1
18 30128 1 1 78 ASP HB2 H 4.176 18.065 -0.938 1.00 . A A . 167 ASP HB2 1 1
18 30129 1 1 78 ASP HB3 H 4.204 16.908 0.390 1.00 . A A . 167 ASP HB3 1 1
18 30130 1 1 78 ASP N N 2.676 15.094 -1.263 1.00 . A A . 167 ASP N 1 1
18 30131 1 1 78 ASP O O 2.991 17.940 -2.994 1.00 . A A . 167 ASP O 1 1
18 30132 1 1 78 ASP OD1 O 5.513 15.141 -0.906 1.00 . A A . 167 ASP OD1 1 1
18 30133 1 1 78 ASP OD2 O 5.692 16.743 -2.400 1.00 . A A . 167 ASP OD2 1 1
18 30134 1 1 79 GLU C C -1.174 17.694 -3.779 1.00 . A A . 168 GLU C 1 1
18 30135 1 1 79 GLU CA C 0.352 17.739 -3.828 1.00 . A A . 168 GLU CA 1 1
18 30136 1 1 79 GLU CB C 0.862 17.054 -5.099 1.00 . A A . 168 GLU CB 1 1
18 30137 1 1 79 GLU CD C 1.447 14.886 -6.258 1.00 . A A . 168 GLU CD 1 1
18 30138 1 1 79 GLU CG C 0.985 15.544 -4.972 1.00 . A A . 168 GLU CG 1 1
18 30139 1 1 79 GLU H H 0.356 16.551 -2.078 1.00 . A A . 168 GLU H 1 1
18 30140 1 1 79 GLU HA H 0.669 18.771 -3.837 1.00 . A A . 168 GLU HA 1 1
18 30141 1 1 79 GLU HB2 H 0.182 17.270 -5.910 1.00 . A A . 168 GLU HB2 1 1
18 30142 1 1 79 GLU HB3 H 1.836 17.452 -5.343 1.00 . A A . 168 GLU HB3 1 1
18 30143 1 1 79 GLU HG2 H 1.700 15.318 -4.194 1.00 . A A . 168 GLU HG2 1 1
18 30144 1 1 79 GLU HG3 H 0.021 15.138 -4.702 1.00 . A A . 168 GLU HG3 1 1
18 30145 1 1 79 GLU N N 0.928 17.105 -2.648 1.00 . A A . 168 GLU N 1 1
18 30146 1 1 79 GLU O O -1.766 17.593 -2.705 1.00 . A A . 168 GLU O 1 1
18 30147 1 1 79 GLU OE1 O 0.891 15.217 -7.326 1.00 . A A . 168 GLU OE1 1 1
18 30148 1 1 79 GLU OE2 O 2.365 14.042 -6.196 1.00 . A A . 168 GLU OE2 1 1
18 30149 1 1 80 TYR C C -3.809 16.355 -4.698 1.00 . A A . 169 TYR C 1 1
18 30150 1 1 80 TYR CA C -3.262 17.744 -5.040 1.00 . A A . 169 TYR CA 1 1
18 30151 1 1 80 TYR CB C -3.711 18.166 -6.444 1.00 . A A . 169 TYR CB 1 1
18 30152 1 1 80 TYR CD1 C -3.288 16.274 -8.063 1.00 . A A . 169 TYR CD1 1 1
18 30153 1 1 80 TYR CD2 C -1.809 18.143 -8.105 1.00 . A A . 169 TYR CD2 1 1
18 30154 1 1 80 TYR CE1 C -2.568 15.676 -9.079 1.00 . A A . 169 TYR CE1 1 1
18 30155 1 1 80 TYR CE2 C -1.085 17.553 -9.123 1.00 . A A . 169 TYR CE2 1 1
18 30156 1 1 80 TYR CG C -2.921 17.515 -7.559 1.00 . A A . 169 TYR CG 1 1
18 30157 1 1 80 TYR CZ C -1.468 16.319 -9.606 1.00 . A A . 169 TYR CZ 1 1
18 30158 1 1 80 TYR H H -1.278 17.854 -5.770 1.00 . A A . 169 TYR H 1 1
18 30159 1 1 80 TYR HA H -3.650 18.452 -4.323 1.00 . A A . 169 TYR HA 1 1
18 30160 1 1 80 TYR HB2 H -4.749 17.902 -6.576 1.00 . A A . 169 TYR HB2 1 1
18 30161 1 1 80 TYR HB3 H -3.602 19.236 -6.541 1.00 . A A . 169 TYR HB3 1 1
18 30162 1 1 80 TYR HD1 H -4.149 15.772 -7.648 1.00 . A A . 169 TYR HD1 1 1
18 30163 1 1 80 TYR HD2 H -1.512 19.109 -7.725 1.00 . A A . 169 TYR HD2 1 1
18 30164 1 1 80 TYR HE1 H -2.868 14.710 -9.458 1.00 . A A . 169 TYR HE1 1 1
18 30165 1 1 80 TYR HE2 H -0.223 18.057 -9.535 1.00 . A A . 169 TYR HE2 1 1
18 30166 1 1 80 TYR HH H -0.596 14.804 -10.407 1.00 . A A . 169 TYR HH 1 1
18 30167 1 1 80 TYR N N -1.806 17.772 -4.948 1.00 . A A . 169 TYR N 1 1
18 30168 1 1 80 TYR O O -3.264 15.665 -3.836 1.00 . A A . 169 TYR O 1 1
18 30169 1 1 80 TYR OH O -0.749 15.728 -10.620 1.00 . A A . 169 TYR OH 1 1
18 30170 1 1 81 SER C C -4.479 13.532 -5.159 1.00 . A A . 170 SER C 1 1
18 30171 1 1 81 SER CA C -5.512 14.656 -5.134 1.00 . A A . 170 SER CA 1 1
18 30172 1 1 81 SER CB C -6.597 14.391 -6.180 1.00 . A A . 170 SER CB 1 1
18 30173 1 1 81 SER H H -5.281 16.554 -6.042 1.00 . A A . 170 SER H 1 1
18 30174 1 1 81 SER HA H -5.970 14.684 -4.157 1.00 . A A . 170 SER HA 1 1
18 30175 1 1 81 SER HB2 H -6.740 15.277 -6.781 1.00 . A A . 170 SER HB2 1 1
18 30176 1 1 81 SER HB3 H -6.291 13.571 -6.814 1.00 . A A . 170 SER HB3 1 1
18 30177 1 1 81 SER HG H -7.850 13.114 -5.381 1.00 . A A . 170 SER HG 1 1
18 30178 1 1 81 SER N N -4.889 15.956 -5.371 1.00 . A A . 170 SER N 1 1
18 30179 1 1 81 SER O O -4.058 13.045 -4.108 1.00 . A A . 170 SER O 1 1
18 30180 1 1 81 SER OG O -7.829 14.056 -5.564 1.00 . A A . 170 SER OG 1 1
18 30181 1 1 82 ASN C C -3.535 10.794 -5.778 1.00 . A A . 171 ASN C 1 1
18 30182 1 1 82 ASN CA C -3.094 12.053 -6.521 1.00 . A A . 171 ASN CA 1 1
18 30183 1 1 82 ASN CB C -1.724 12.512 -6.012 1.00 . A A . 171 ASN CB 1 1
18 30184 1 1 82 ASN CG C -0.579 11.791 -6.696 1.00 . A A . 171 ASN CG 1 1
18 30185 1 1 82 ASN H H -4.451 13.549 -7.160 1.00 . A A . 171 ASN H 1 1
18 30186 1 1 82 ASN HA H -3.020 11.827 -7.574 1.00 . A A . 171 ASN HA 1 1
18 30187 1 1 82 ASN HB2 H -1.616 13.571 -6.193 1.00 . A A . 171 ASN HB2 1 1
18 30188 1 1 82 ASN HB3 H -1.661 12.324 -4.951 1.00 . A A . 171 ASN HB3 1 1
18 30189 1 1 82 ASN HD21 H -0.557 10.412 -5.263 1.00 . A A . 171 ASN HD21 1 1
18 30190 1 1 82 ASN HD22 H 0.612 10.208 -6.518 1.00 . A A . 171 ASN HD22 1 1
18 30191 1 1 82 ASN N N -4.077 13.122 -6.361 1.00 . A A . 171 ASN N 1 1
18 30192 1 1 82 ASN ND2 N -0.130 10.693 -6.099 1.00 . A A . 171 ASN ND2 1 1
18 30193 1 1 82 ASN O O -2.739 10.158 -5.086 1.00 . A A . 171 ASN O 1 1
18 30194 1 1 82 ASN OD1 O -0.101 12.215 -7.748 1.00 . A A . 171 ASN OD1 1 1
18 30195 1 1 83 GLN C C -5.117 8.005 -6.079 1.00 . A A . 172 GLN C 1 1
18 30196 1 1 83 GLN CA C -5.363 9.267 -5.260 1.00 . A A . 172 GLN CA 1 1
18 30197 1 1 83 GLN CB C -6.866 9.448 -5.027 1.00 . A A . 172 GLN CB 1 1
18 30198 1 1 83 GLN CD C -8.365 8.063 -6.518 1.00 . A A . 172 GLN CD 1 1
18 30199 1 1 83 GLN CG C -7.694 9.406 -6.303 1.00 . A A . 172 GLN CG 1 1
18 30200 1 1 83 GLN H H -5.395 10.996 -6.482 1.00 . A A . 172 GLN H 1 1
18 30201 1 1 83 GLN HA H -4.872 9.163 -4.304 1.00 . A A . 172 GLN HA 1 1
18 30202 1 1 83 GLN HB2 H -7.215 8.663 -4.372 1.00 . A A . 172 GLN HB2 1 1
18 30203 1 1 83 GLN HB3 H -7.031 10.402 -4.548 1.00 . A A . 172 GLN HB3 1 1
18 30204 1 1 83 GLN HE21 H -8.961 8.027 -4.622 1.00 . A A . 172 GLN HE21 1 1
18 30205 1 1 83 GLN HE22 H -9.420 6.664 -5.578 1.00 . A A . 172 GLN HE22 1 1
18 30206 1 1 83 GLN HG2 H -8.457 10.168 -6.247 1.00 . A A . 172 GLN HG2 1 1
18 30207 1 1 83 GLN HG3 H -7.045 9.607 -7.143 1.00 . A A . 172 GLN HG3 1 1
18 30208 1 1 83 GLN N N -4.810 10.445 -5.922 1.00 . A A . 172 GLN N 1 1
18 30209 1 1 83 GLN NE2 N -8.977 7.531 -5.466 1.00 . A A . 172 GLN NE2 1 1
18 30210 1 1 83 GLN O O -5.033 6.904 -5.532 1.00 . A A . 172 GLN O 1 1
18 30211 1 1 83 GLN OE1 O -8.334 7.510 -7.618 1.00 . A A . 172 GLN OE1 1 1
18 30212 1 1 84 ASN C C -3.350 6.554 -8.221 1.00 . A A . 173 ASN C 1 1
18 30213 1 1 84 ASN CA C -4.794 7.042 -8.291 1.00 . A A . 173 ASN CA 1 1
18 30214 1 1 84 ASN CB C -5.144 7.433 -9.729 1.00 . A A . 173 ASN CB 1 1
18 30215 1 1 84 ASN CG C -4.837 8.887 -10.026 1.00 . A A . 173 ASN CG 1 1
18 30216 1 1 84 ASN H H -5.102 9.071 -7.766 1.00 . A A . 173 ASN H 1 1
18 30217 1 1 84 ASN HA H -5.445 6.240 -7.980 1.00 . A A . 173 ASN HA 1 1
18 30218 1 1 84 ASN HB2 H -4.577 6.818 -10.411 1.00 . A A . 173 ASN HB2 1 1
18 30219 1 1 84 ASN HB3 H -6.199 7.267 -9.893 1.00 . A A . 173 ASN HB3 1 1
18 30220 1 1 84 ASN HD21 H -6.607 9.436 -9.306 1.00 . A A . 173 ASN HD21 1 1
18 30221 1 1 84 ASN HD22 H -5.605 10.717 -9.888 1.00 . A A . 173 ASN HD22 1 1
18 30222 1 1 84 ASN N N -5.016 8.170 -7.392 1.00 . A A . 173 ASN N 1 1
18 30223 1 1 84 ASN ND2 N -5.778 9.769 -9.708 1.00 . A A . 173 ASN ND2 1 1
18 30224 1 1 84 ASN O O -3.100 5.358 -8.075 1.00 . A A . 173 ASN O 1 1
18 30225 1 1 84 ASN OD1 O -3.764 9.216 -10.535 1.00 . A A . 173 ASN OD1 1 1
18 30226 1 1 85 ASN C C -0.563 6.688 -6.895 1.00 . A A . 174 ASN C 1 1
18 30227 1 1 85 ASN CA C -0.986 7.139 -8.290 1.00 . A A . 174 ASN CA 1 1
18 30228 1 1 85 ASN CB C -0.137 8.337 -8.721 1.00 . A A . 174 ASN CB 1 1
18 30229 1 1 85 ASN CG C -0.848 9.222 -9.725 1.00 . A A . 174 ASN CG 1 1
18 30230 1 1 85 ASN H H -2.667 8.419 -8.452 1.00 . A A . 174 ASN H 1 1
18 30231 1 1 85 ASN HA H -0.821 6.327 -8.982 1.00 . A A . 174 ASN HA 1 1
18 30232 1 1 85 ASN HB2 H 0.100 8.932 -7.852 1.00 . A A . 174 ASN HB2 1 1
18 30233 1 1 85 ASN HB3 H 0.779 7.979 -9.168 1.00 . A A . 174 ASN HB3 1 1
18 30234 1 1 85 ASN HD21 H -1.568 10.353 -8.255 1.00 . A A . 174 ASN HD21 1 1
18 30235 1 1 85 ASN HD22 H -2.020 10.824 -9.856 1.00 . A A . 174 ASN HD22 1 1
18 30236 1 1 85 ASN N N -2.405 7.481 -8.333 1.00 . A A . 174 ASN N 1 1
18 30237 1 1 85 ASN ND2 N -1.549 10.236 -9.229 1.00 . A A . 174 ASN ND2 1 1
18 30238 1 1 85 ASN O O 0.381 5.913 -6.744 1.00 . A A . 174 ASN O 1 1
18 30239 1 1 85 ASN OD1 O -0.770 8.998 -10.933 1.00 . A A . 174 ASN OD1 1 1
18 30240 1 1 86 PHE C C -1.228 5.365 -4.212 1.00 . A A . 175 PHE C 1 1
18 30241 1 1 86 PHE CA C -0.950 6.838 -4.496 1.00 . A A . 175 PHE CA 1 1
18 30242 1 1 86 PHE CB C -1.762 7.714 -3.539 1.00 . A A . 175 PHE CB 1 1
18 30243 1 1 86 PHE CD1 C -1.707 6.628 -1.275 1.00 . A A . 175 PHE CD1 1 1
18 30244 1 1 86 PHE CD2 C -0.430 8.614 -1.612 1.00 . A A . 175 PHE CD2 1 1
18 30245 1 1 86 PHE CE1 C -1.275 6.570 0.037 1.00 . A A . 175 PHE CE1 1 1
18 30246 1 1 86 PHE CE2 C 0.004 8.561 -0.301 1.00 . A A . 175 PHE CE2 1 1
18 30247 1 1 86 PHE CG C -1.289 7.650 -2.113 1.00 . A A . 175 PHE CG 1 1
18 30248 1 1 86 PHE CZ C -0.419 7.537 0.524 1.00 . A A . 175 PHE CZ 1 1
18 30249 1 1 86 PHE H H -1.998 7.803 -6.063 1.00 . A A . 175 PHE H 1 1
18 30250 1 1 86 PHE HA H 0.101 7.030 -4.338 1.00 . A A . 175 PHE HA 1 1
18 30251 1 1 86 PHE HB2 H -1.699 8.742 -3.862 1.00 . A A . 175 PHE HB2 1 1
18 30252 1 1 86 PHE HB3 H -2.795 7.398 -3.562 1.00 . A A . 175 PHE HB3 1 1
18 30253 1 1 86 PHE HD1 H -2.377 5.871 -1.655 1.00 . A A . 175 PHE HD1 1 1
18 30254 1 1 86 PHE HD2 H -0.100 9.416 -2.257 1.00 . A A . 175 PHE HD2 1 1
18 30255 1 1 86 PHE HE1 H -1.608 5.769 0.681 1.00 . A A . 175 PHE HE1 1 1
18 30256 1 1 86 PHE HE2 H 0.674 9.318 0.077 1.00 . A A . 175 PHE HE2 1 1
18 30257 1 1 86 PHE HZ H -0.080 7.494 1.548 1.00 . A A . 175 PHE HZ 1 1
18 30258 1 1 86 PHE N N -1.261 7.183 -5.879 1.00 . A A . 175 PHE N 1 1
18 30259 1 1 86 PHE O O -0.355 4.642 -3.728 1.00 . A A . 175 PHE O 1 1
18 30260 1 1 87 VAL C C -2.212 2.586 -5.255 1.00 . A A . 176 VAL C 1 1
18 30261 1 1 87 VAL CA C -2.847 3.548 -4.254 1.00 . A A . 176 VAL CA 1 1
18 30262 1 1 87 VAL CB C -4.380 3.390 -4.297 1.00 . A A . 176 VAL CB 1 1
18 30263 1 1 87 VAL CG1 C -5.029 4.215 -3.196 1.00 . A A . 176 VAL CG1 1 1
18 30264 1 1 87 VAL CG2 C -4.926 3.789 -5.660 1.00 . A A . 176 VAL CG2 1 1
18 30265 1 1 87 VAL H H -3.106 5.557 -4.870 1.00 . A A . 176 VAL H 1 1
18 30266 1 1 87 VAL HA H -2.513 3.282 -3.262 1.00 . A A . 176 VAL HA 1 1
18 30267 1 1 87 VAL HB H -4.619 2.350 -4.125 1.00 . A A . 176 VAL HB 1 1
18 30268 1 1 87 VAL HG11 H -4.943 5.266 -3.435 1.00 . A A . 176 VAL HG11 1 1
18 30269 1 1 87 VAL HG12 H -4.533 4.019 -2.257 1.00 . A A . 176 VAL HG12 1 1
18 30270 1 1 87 VAL HG13 H -6.073 3.950 -3.115 1.00 . A A . 176 VAL HG13 1 1
18 30271 1 1 87 VAL HG21 H -4.646 4.809 -5.877 1.00 . A A . 176 VAL HG21 1 1
18 30272 1 1 87 VAL HG22 H -6.002 3.704 -5.656 1.00 . A A . 176 VAL HG22 1 1
18 30273 1 1 87 VAL HG23 H -4.517 3.134 -6.417 1.00 . A A . 176 VAL HG23 1 1
18 30274 1 1 87 VAL N N -2.451 4.931 -4.497 1.00 . A A . 176 VAL N 1 1
18 30275 1 1 87 VAL O O -1.839 1.469 -4.896 1.00 . A A . 176 VAL O 1 1
18 30276 1 1 88 HIS C C -0.086 1.769 -7.188 1.00 . A A . 177 HIS C 1 1
18 30277 1 1 88 HIS CA C -1.509 2.180 -7.552 1.00 . A A . 177 HIS CA 1 1
18 30278 1 1 88 HIS CB C -1.509 2.917 -8.894 1.00 . A A . 177 HIS CB 1 1
18 30279 1 1 88 HIS CD2 C -3.616 1.656 -9.739 1.00 . A A . 177 HIS CD2 1 1
18 30280 1 1 88 HIS CE1 C -3.247 1.828 -11.893 1.00 . A A . 177 HIS CE1 1 1
18 30281 1 1 88 HIS CG C -2.456 2.337 -9.900 1.00 . A A . 177 HIS CG 1 1
18 30282 1 1 88 HIS H H -2.413 3.915 -6.738 1.00 . A A . 177 HIS H 1 1
18 30283 1 1 88 HIS HA H -2.115 1.291 -7.642 1.00 . A A . 177 HIS HA 1 1
18 30284 1 1 88 HIS HB2 H -1.790 3.946 -8.730 1.00 . A A . 177 HIS HB2 1 1
18 30285 1 1 88 HIS HB3 H -0.514 2.883 -9.314 1.00 . A A . 177 HIS HB3 1 1
18 30286 1 1 88 HIS HD1 H -1.492 2.863 -11.699 1.00 . A A . 177 HIS HD1 1 1
18 30287 1 1 88 HIS HD2 H -4.084 1.400 -8.799 1.00 . A A . 177 HIS HD2 1 1
18 30288 1 1 88 HIS HE1 H -3.355 1.743 -12.965 1.00 . A A . 177 HIS HE1 1 1
18 30289 1 1 88 HIS HE2 H -4.853 0.774 -11.187 1.00 . A A . 177 HIS HE2 1 1
18 30290 1 1 88 HIS N N -2.095 3.018 -6.508 1.00 . A A . 177 HIS N 1 1
18 30291 1 1 88 HIS ND1 N -2.252 2.426 -11.261 1.00 . A A . 177 HIS ND1 1 1
18 30292 1 1 88 HIS NE2 N -4.087 1.353 -10.993 1.00 . A A . 177 HIS NE2 1 1
18 30293 1 1 88 HIS O O 0.235 0.581 -7.151 1.00 . A A . 177 HIS O 1 1
18 30294 1 1 89 ASP C C 2.226 1.701 -5.254 1.00 . A A . 178 ASP C 1 1
18 30295 1 1 89 ASP CA C 2.149 2.498 -6.552 1.00 . A A . 178 ASP CA 1 1
18 30296 1 1 89 ASP CB C 2.911 3.816 -6.403 1.00 . A A . 178 ASP CB 1 1
18 30297 1 1 89 ASP CG C 4.388 3.603 -6.132 1.00 . A A . 178 ASP CG 1 1
18 30298 1 1 89 ASP H H 0.442 3.683 -6.961 1.00 . A A . 178 ASP H 1 1
18 30299 1 1 89 ASP HA H 2.598 1.918 -7.345 1.00 . A A . 178 ASP HA 1 1
18 30300 1 1 89 ASP HB2 H 2.810 4.388 -7.313 1.00 . A A . 178 ASP HB2 1 1
18 30301 1 1 89 ASP HB3 H 2.490 4.377 -5.582 1.00 . A A . 178 ASP HB3 1 1
18 30302 1 1 89 ASP N N 0.760 2.757 -6.917 1.00 . A A . 178 ASP N 1 1
18 30303 1 1 89 ASP O O 3.214 1.015 -4.989 1.00 . A A . 178 ASP O 1 1
18 30304 1 1 89 ASP OD1 O 4.950 2.613 -6.648 1.00 . A A . 178 ASP OD1 1 1
18 30305 1 1 89 ASP OD2 O 4.983 4.426 -5.405 1.00 . A A . 178 ASP OD2 1 1
18 30306 1 1 90 CYS C C 0.844 -0.393 -3.377 1.00 . A A . 179 CYS C 1 1
18 30307 1 1 90 CYS CA C 1.111 1.098 -3.175 1.00 . A A . 179 CYS CA 1 1
18 30308 1 1 90 CYS CB C 0.017 1.715 -2.297 1.00 . A A . 179 CYS CB 1 1
18 30309 1 1 90 CYS H H 0.420 2.366 -4.719 1.00 . A A . 179 CYS H 1 1
18 30310 1 1 90 CYS HA H 2.064 1.218 -2.683 1.00 . A A . 179 CYS HA 1 1
18 30311 1 1 90 CYS HB2 H 0.413 2.594 -1.809 1.00 . A A . 179 CYS HB2 1 1
18 30312 1 1 90 CYS HB3 H -0.815 2.004 -2.923 1.00 . A A . 179 CYS HB3 1 1
18 30313 1 1 90 CYS N N 1.174 1.801 -4.450 1.00 . A A . 179 CYS N 1 1
18 30314 1 1 90 CYS O O 1.342 -1.227 -2.624 1.00 . A A . 179 CYS O 1 1
18 30315 1 1 90 CYS SG S -0.623 0.607 -0.999 1.00 . A A . 179 CYS SG 1 1
18 30316 1 1 91 VAL C C 0.918 -2.928 -5.116 1.00 . A A . 180 VAL C 1 1
18 30317 1 1 91 VAL CA C -0.297 -2.108 -4.683 1.00 . A A . 180 VAL CA 1 1
18 30318 1 1 91 VAL CB C -1.375 -2.199 -5.782 1.00 . A A . 180 VAL CB 1 1
18 30319 1 1 91 VAL CG1 C -1.721 -3.651 -6.079 1.00 . A A . 180 VAL CG1 1 1
18 30320 1 1 91 VAL CG2 C -2.617 -1.421 -5.377 1.00 . A A . 180 VAL CG2 1 1
18 30321 1 1 91 VAL H H -0.326 -0.007 -4.951 1.00 . A A . 180 VAL H 1 1
18 30322 1 1 91 VAL HA H -0.704 -2.542 -3.782 1.00 . A A . 180 VAL HA 1 1
18 30323 1 1 91 VAL HB H -0.978 -1.755 -6.684 1.00 . A A . 180 VAL HB 1 1
18 30324 1 1 91 VAL HG11 H -1.050 -4.035 -6.831 1.00 . A A . 180 VAL HG11 1 1
18 30325 1 1 91 VAL HG12 H -2.738 -3.712 -6.439 1.00 . A A . 180 VAL HG12 1 1
18 30326 1 1 91 VAL HG13 H -1.624 -4.236 -5.176 1.00 . A A . 180 VAL HG13 1 1
18 30327 1 1 91 VAL HG21 H -2.946 -0.810 -6.204 1.00 . A A . 180 VAL HG21 1 1
18 30328 1 1 91 VAL HG22 H -2.386 -0.789 -4.532 1.00 . A A . 180 VAL HG22 1 1
18 30329 1 1 91 VAL HG23 H -3.401 -2.111 -5.105 1.00 . A A . 180 VAL HG23 1 1
18 30330 1 1 91 VAL N N 0.047 -0.718 -4.390 1.00 . A A . 180 VAL N 1 1
18 30331 1 1 91 VAL O O 1.200 -3.981 -4.544 1.00 . A A . 180 VAL O 1 1
18 30332 1 1 92 ASN C C 3.842 -3.402 -5.593 1.00 . A A . 181 ASN C 1 1
18 30333 1 1 92 ASN CA C 2.786 -3.160 -6.667 1.00 . A A . 181 ASN CA 1 1
18 30334 1 1 92 ASN CB C 3.400 -2.386 -7.836 1.00 . A A . 181 ASN CB 1 1
18 30335 1 1 92 ASN CG C 3.524 -0.903 -7.552 1.00 . A A . 181 ASN CG 1 1
18 30336 1 1 92 ASN H H 1.334 -1.619 -6.570 1.00 . A A . 181 ASN H 1 1
18 30337 1 1 92 ASN HA H 2.448 -4.119 -7.030 1.00 . A A . 181 ASN HA 1 1
18 30338 1 1 92 ASN HB2 H 4.387 -2.777 -8.039 1.00 . A A . 181 ASN HB2 1 1
18 30339 1 1 92 ASN HB3 H 2.779 -2.517 -8.710 1.00 . A A . 181 ASN HB3 1 1
18 30340 1 1 92 ASN HD21 H 5.168 -1.220 -6.481 1.00 . A A . 181 ASN HD21 1 1
18 30341 1 1 92 ASN HD22 H 4.657 0.426 -6.604 1.00 . A A . 181 ASN HD22 1 1
18 30342 1 1 92 ASN N N 1.618 -2.454 -6.143 1.00 . A A . 181 ASN N 1 1
18 30343 1 1 92 ASN ND2 N 4.554 -0.528 -6.804 1.00 . A A . 181 ASN ND2 1 1
18 30344 1 1 92 ASN O O 4.387 -4.500 -5.497 1.00 . A A . 181 ASN O 1 1
18 30345 1 1 92 ASN OD1 O 2.705 -0.105 -8.004 1.00 . A A . 181 ASN OD1 1 1
18 30346 1 1 93 ILE C C 4.675 -3.451 -2.628 1.00 . A A . 182 ILE C 1 1
18 30347 1 1 93 ILE CA C 5.147 -2.518 -3.746 1.00 . A A . 182 ILE CA 1 1
18 30348 1 1 93 ILE CB C 5.553 -1.139 -3.156 1.00 . A A . 182 ILE CB 1 1
18 30349 1 1 93 ILE CD1 C 7.708 -1.519 -4.524 1.00 . A A . 182 ILE CD1 1 1
18 30350 1 1 93 ILE CG1 C 6.744 -0.521 -3.915 1.00 . A A . 182 ILE CG1 1 1
18 30351 1 1 93 ILE CG2 C 5.890 -1.249 -1.674 1.00 . A A . 182 ILE CG2 1 1
18 30352 1 1 93 ILE H H 3.683 -1.523 -4.916 1.00 . A A . 182 ILE H 1 1
18 30353 1 1 93 ILE HA H 6.022 -2.957 -4.200 1.00 . A A . 182 ILE HA 1 1
18 30354 1 1 93 ILE HB H 4.705 -0.478 -3.249 1.00 . A A . 182 ILE HB 1 1
18 30355 1 1 93 ILE HD11 H 8.491 -0.990 -5.047 1.00 . A A . 182 ILE HD11 1 1
18 30356 1 1 93 ILE HD12 H 7.179 -2.156 -5.217 1.00 . A A . 182 ILE HD12 1 1
18 30357 1 1 93 ILE HD13 H 8.143 -2.122 -3.741 1.00 . A A . 182 ILE HD13 1 1
18 30358 1 1 93 ILE HG12 H 6.368 0.097 -4.714 1.00 . A A . 182 ILE HG12 1 1
18 30359 1 1 93 ILE HG13 H 7.307 0.096 -3.229 1.00 . A A . 182 ILE HG13 1 1
18 30360 1 1 93 ILE HG21 H 6.396 -2.184 -1.488 1.00 . A A . 182 ILE HG21 1 1
18 30361 1 1 93 ILE HG22 H 4.979 -1.212 -1.094 1.00 . A A . 182 ILE HG22 1 1
18 30362 1 1 93 ILE HG23 H 6.532 -0.429 -1.388 1.00 . A A . 182 ILE HG23 1 1
18 30363 1 1 93 ILE N N 4.140 -2.382 -4.794 1.00 . A A . 182 ILE N 1 1
18 30364 1 1 93 ILE O O 5.417 -4.331 -2.203 1.00 . A A . 182 ILE O 1 1
18 30365 1 1 94 THR C C 3.046 -5.573 -1.397 1.00 . A A . 183 THR C 1 1
18 30366 1 1 94 THR CA C 2.916 -4.086 -1.072 1.00 . A A . 183 THR CA 1 1
18 30367 1 1 94 THR CB C 1.438 -3.765 -0.779 1.00 . A A . 183 THR CB 1 1
18 30368 1 1 94 THR CG2 C 0.874 -4.714 0.269 1.00 . A A . 183 THR CG2 1 1
18 30369 1 1 94 THR H H 2.901 -2.531 -2.517 1.00 . A A . 183 THR H 1 1
18 30370 1 1 94 THR HA H 3.488 -3.876 -0.181 1.00 . A A . 183 THR HA 1 1
18 30371 1 1 94 THR HB H 0.870 -3.880 -1.692 1.00 . A A . 183 THR HB 1 1
18 30372 1 1 94 THR HG1 H 1.682 -2.341 0.565 1.00 . A A . 183 THR HG1 1 1
18 30373 1 1 94 THR HG21 H 1.103 -4.338 1.256 1.00 . A A . 183 THR HG21 1 1
18 30374 1 1 94 THR HG22 H 1.316 -5.693 0.146 1.00 . A A . 183 THR HG22 1 1
18 30375 1 1 94 THR HG23 H -0.197 -4.786 0.152 1.00 . A A . 183 THR HG23 1 1
18 30376 1 1 94 THR N N 3.450 -3.253 -2.148 1.00 . A A . 183 THR N 1 1
18 30377 1 1 94 THR O O 3.519 -6.355 -0.573 1.00 . A A . 183 THR O 1 1
18 30378 1 1 94 THR OG1 O 1.311 -2.414 -0.318 1.00 . A A . 183 THR OG1 1 1
18 30379 1 1 95 ILE C C 4.147 -7.769 -3.277 1.00 . A A . 184 ILE C 1 1
18 30380 1 1 95 ILE CA C 2.700 -7.353 -3.016 1.00 . A A . 184 ILE CA 1 1
18 30381 1 1 95 ILE CB C 1.849 -7.608 -4.284 1.00 . A A . 184 ILE CB 1 1
18 30382 1 1 95 ILE CD1 C -0.468 -6.573 -4.503 1.00 . A A . 184 ILE CD1 1 1
18 30383 1 1 95 ILE CG1 C 0.364 -7.694 -3.920 1.00 . A A . 184 ILE CG1 1 1
18 30384 1 1 95 ILE CG2 C 2.292 -8.883 -4.990 1.00 . A A . 184 ILE CG2 1 1
18 30385 1 1 95 ILE H H 2.258 -5.291 -3.214 1.00 . A A . 184 ILE H 1 1
18 30386 1 1 95 ILE HA H 2.303 -7.960 -2.214 1.00 . A A . 184 ILE HA 1 1
18 30387 1 1 95 ILE HB H 1.998 -6.781 -4.961 1.00 . A A . 184 ILE HB 1 1
18 30388 1 1 95 ILE HD11 H -0.368 -6.573 -5.579 1.00 . A A . 184 ILE HD11 1 1
18 30389 1 1 95 ILE HD12 H -0.126 -5.628 -4.110 1.00 . A A . 184 ILE HD12 1 1
18 30390 1 1 95 ILE HD13 H -1.505 -6.720 -4.238 1.00 . A A . 184 ILE HD13 1 1
18 30391 1 1 95 ILE HG12 H -0.035 -8.627 -4.289 1.00 . A A . 184 ILE HG12 1 1
18 30392 1 1 95 ILE HG13 H 0.259 -7.663 -2.846 1.00 . A A . 184 ILE HG13 1 1
18 30393 1 1 95 ILE HG21 H 1.422 -9.450 -5.288 1.00 . A A . 184 ILE HG21 1 1
18 30394 1 1 95 ILE HG22 H 2.896 -9.476 -4.320 1.00 . A A . 184 ILE HG22 1 1
18 30395 1 1 95 ILE HG23 H 2.871 -8.627 -5.866 1.00 . A A . 184 ILE HG23 1 1
18 30396 1 1 95 ILE N N 2.626 -5.958 -2.597 1.00 . A A . 184 ILE N 1 1
18 30397 1 1 95 ILE O O 4.570 -8.851 -2.871 1.00 . A A . 184 ILE O 1 1
18 30398 1 1 96 LYS C C 7.154 -7.249 -3.011 1.00 . A A . 185 LYS C 1 1
18 30399 1 1 96 LYS CA C 6.296 -7.194 -4.273 1.00 . A A . 185 LYS CA 1 1
18 30400 1 1 96 LYS CB C 6.854 -6.138 -5.229 1.00 . A A . 185 LYS CB 1 1
18 30401 1 1 96 LYS CD C 9.066 -5.435 -6.192 1.00 . A A . 185 LYS CD 1 1
18 30402 1 1 96 LYS CE C 10.415 -5.706 -5.546 1.00 . A A . 185 LYS CE 1 1
18 30403 1 1 96 LYS CG C 8.100 -6.588 -5.975 1.00 . A A . 185 LYS CG 1 1
18 30404 1 1 96 LYS H H 4.504 -6.063 -4.255 1.00 . A A . 185 LYS H 1 1
18 30405 1 1 96 LYS HA H 6.331 -8.157 -4.759 1.00 . A A . 185 LYS HA 1 1
18 30406 1 1 96 LYS HB2 H 6.095 -5.891 -5.957 1.00 . A A . 185 LYS HB2 1 1
18 30407 1 1 96 LYS HB3 H 7.099 -5.251 -4.664 1.00 . A A . 185 LYS HB3 1 1
18 30408 1 1 96 LYS HD2 H 9.209 -5.293 -7.253 1.00 . A A . 185 LYS HD2 1 1
18 30409 1 1 96 LYS HD3 H 8.644 -4.538 -5.762 1.00 . A A . 185 LYS HD3 1 1
18 30410 1 1 96 LYS HE2 H 11.084 -4.891 -5.782 1.00 . A A . 185 LYS HE2 1 1
18 30411 1 1 96 LYS HE3 H 10.283 -5.762 -4.476 1.00 . A A . 185 LYS HE3 1 1
18 30412 1 1 96 LYS HG2 H 8.596 -7.355 -5.398 1.00 . A A . 185 LYS HG2 1 1
18 30413 1 1 96 LYS HG3 H 7.809 -6.988 -6.934 1.00 . A A . 185 LYS HG3 1 1
18 30414 1 1 96 LYS HZ1 H 12.055 -6.936 -5.952 1.00 . A A . 185 LYS HZ1 1 1
18 30415 1 1 96 LYS HZ2 H 10.762 -7.142 -7.023 1.00 . A A . 185 LYS HZ2 1 1
18 30416 1 1 96 LYS HZ3 H 10.674 -7.777 -5.457 1.00 . A A . 185 LYS HZ3 1 1
18 30417 1 1 96 LYS N N 4.899 -6.908 -3.956 1.00 . A A . 185 LYS N 1 1
18 30418 1 1 96 LYS NZ N 11.018 -6.979 -6.028 1.00 . A A . 185 LYS NZ 1 1
18 30419 1 1 96 LYS O O 8.256 -7.795 -3.023 1.00 . A A . 185 LYS O 1 1
18 30420 1 1 97 GLN C C 7.134 -7.925 0.133 1.00 . A A . 186 GLN C 1 1
18 30421 1 1 97 GLN CA C 7.366 -6.648 -0.659 1.00 . A A . 186 GLN CA 1 1
18 30422 1 1 97 GLN CB C 6.918 -5.447 0.175 1.00 . A A . 186 GLN CB 1 1
18 30423 1 1 97 GLN CD C 8.350 -4.105 -1.424 1.00 . A A . 186 GLN CD 1 1
18 30424 1 1 97 GLN CG C 7.753 -4.194 -0.036 1.00 . A A . 186 GLN CG 1 1
18 30425 1 1 97 GLN H H 5.763 -6.248 -1.981 1.00 . A A . 186 GLN H 1 1
18 30426 1 1 97 GLN HA H 8.419 -6.554 -0.875 1.00 . A A . 186 GLN HA 1 1
18 30427 1 1 97 GLN HB2 H 5.894 -5.214 -0.076 1.00 . A A . 186 GLN HB2 1 1
18 30428 1 1 97 GLN HB3 H 6.968 -5.713 1.221 1.00 . A A . 186 GLN HB3 1 1
18 30429 1 1 97 GLN HE21 H 9.893 -5.217 -0.865 1.00 . A A . 186 GLN HE21 1 1
18 30430 1 1 97 GLN HE22 H 9.887 -4.699 -2.509 1.00 . A A . 186 GLN HE22 1 1
18 30431 1 1 97 GLN HG2 H 7.123 -3.334 0.116 1.00 . A A . 186 GLN HG2 1 1
18 30432 1 1 97 GLN HG3 H 8.554 -4.184 0.689 1.00 . A A . 186 GLN HG3 1 1
18 30433 1 1 97 GLN N N 6.644 -6.673 -1.926 1.00 . A A . 186 GLN N 1 1
18 30434 1 1 97 GLN NE2 N 9.494 -4.736 -1.618 1.00 . A A . 186 GLN NE2 1 1
18 30435 1 1 97 GLN O O 8.077 -8.550 0.619 1.00 . A A . 186 GLN O 1 1
18 30436 1 1 97 GLN OE1 O 7.788 -3.473 -2.313 1.00 . A A . 186 GLN OE1 1 1
18 30437 1 1 98 HIS C C 5.927 -10.760 0.300 1.00 . A A . 187 HIS C 1 1
18 30438 1 1 98 HIS CA C 5.493 -9.487 1.020 1.00 . A A . 187 HIS CA 1 1
18 30439 1 1 98 HIS CB C 3.981 -9.500 1.261 1.00 . A A . 187 HIS CB 1 1
18 30440 1 1 98 HIS CD2 C 3.291 -7.259 2.374 1.00 . A A . 187 HIS CD2 1 1
18 30441 1 1 98 HIS CE1 C 2.984 -7.997 4.415 1.00 . A A . 187 HIS CE1 1 1
18 30442 1 1 98 HIS CG C 3.550 -8.589 2.369 1.00 . A A . 187 HIS CG 1 1
18 30443 1 1 98 HIS H H 5.170 -7.742 -0.136 1.00 . A A . 187 HIS H 1 1
18 30444 1 1 98 HIS HA H 5.995 -9.444 1.976 1.00 . A A . 187 HIS HA 1 1
18 30445 1 1 98 HIS HB2 H 3.478 -9.187 0.358 1.00 . A A . 187 HIS HB2 1 1
18 30446 1 1 98 HIS HB3 H 3.671 -10.502 1.513 1.00 . A A . 187 HIS HB3 1 1
18 30447 1 1 98 HIS HD1 H 3.453 -9.940 3.984 1.00 . A A . 187 HIS HD1 1 1
18 30448 1 1 98 HIS HD2 H 3.350 -6.593 1.526 1.00 . A A . 187 HIS HD2 1 1
18 30449 1 1 98 HIS HE1 H 2.762 -8.036 5.472 1.00 . A A . 187 HIS HE1 1 1
18 30450 1 1 98 HIS HE2 H 2.802 -6.004 3.983 1.00 . A A . 187 HIS HE2 1 1
18 30451 1 1 98 HIS N N 5.870 -8.294 0.271 1.00 . A A . 187 HIS N 1 1
18 30452 1 1 98 HIS ND1 N 3.348 -9.021 3.664 1.00 . A A . 187 HIS ND1 1 1
18 30453 1 1 98 HIS NE2 N 2.943 -6.917 3.658 1.00 . A A . 187 HIS NE2 1 1
18 30454 1 1 98 HIS O O 6.290 -11.748 0.936 1.00 . A A . 187 HIS O 1 1
18 30455 1 1 99 THR C C 7.751 -12.257 -1.564 1.00 . A A . 188 THR C 1 1
18 30456 1 1 99 THR CA C 6.291 -11.893 -1.818 1.00 . A A . 188 THR CA 1 1
18 30457 1 1 99 THR CB C 6.097 -11.644 -3.326 1.00 . A A . 188 THR CB 1 1
18 30458 1 1 99 THR CG2 C 4.631 -11.760 -3.712 1.00 . A A . 188 THR CG2 1 1
18 30459 1 1 99 THR H H 5.600 -9.918 -1.483 1.00 . A A . 188 THR H 1 1
18 30460 1 1 99 THR HA H 5.666 -12.725 -1.527 1.00 . A A . 188 THR HA 1 1
18 30461 1 1 99 THR HB H 6.657 -12.390 -3.872 1.00 . A A . 188 THR HB 1 1
18 30462 1 1 99 THR HG1 H 6.701 -10.290 -4.626 1.00 . A A . 188 THR HG1 1 1
18 30463 1 1 99 THR HG21 H 4.517 -11.537 -4.762 1.00 . A A . 188 THR HG21 1 1
18 30464 1 1 99 THR HG22 H 4.049 -11.059 -3.130 1.00 . A A . 188 THR HG22 1 1
18 30465 1 1 99 THR HG23 H 4.285 -12.763 -3.518 1.00 . A A . 188 THR HG23 1 1
18 30466 1 1 99 THR N N 5.894 -10.734 -1.027 1.00 . A A . 188 THR N 1 1
18 30467 1 1 99 THR O O 8.146 -13.413 -1.704 1.00 . A A . 188 THR O 1 1
18 30468 1 1 99 THR OG1 O 6.588 -10.345 -3.674 1.00 . A A . 188 THR OG1 1 1
18 30469 1 1 100 VAL C C 10.243 -11.894 0.499 1.00 . A A . 189 VAL C 1 1
18 30470 1 1 100 VAL CA C 9.970 -11.469 -0.945 1.00 . A A . 189 VAL CA 1 1
18 30471 1 1 100 VAL CB C 10.790 -10.202 -1.261 1.00 . A A . 189 VAL CB 1 1
18 30472 1 1 100 VAL CG1 C 12.270 -10.440 -0.999 1.00 . A A . 189 VAL CG1 1 1
18 30473 1 1 100 VAL CG2 C 10.562 -9.768 -2.700 1.00 . A A . 189 VAL CG2 1 1
18 30474 1 1 100 VAL H H 8.179 -10.355 -1.121 1.00 . A A . 189 VAL H 1 1
18 30475 1 1 100 VAL HA H 10.309 -12.256 -1.603 1.00 . A A . 189 VAL HA 1 1
18 30476 1 1 100 VAL HB H 10.454 -9.408 -0.610 1.00 . A A . 189 VAL HB 1 1
18 30477 1 1 100 VAL HG11 H 12.525 -10.075 -0.016 1.00 . A A . 189 VAL HG11 1 1
18 30478 1 1 100 VAL HG12 H 12.854 -9.915 -1.740 1.00 . A A . 189 VAL HG12 1 1
18 30479 1 1 100 VAL HG13 H 12.480 -11.497 -1.056 1.00 . A A . 189 VAL HG13 1 1
18 30480 1 1 100 VAL HG21 H 10.207 -8.748 -2.716 1.00 . A A . 189 VAL HG21 1 1
18 30481 1 1 100 VAL HG22 H 9.827 -10.412 -3.159 1.00 . A A . 189 VAL HG22 1 1
18 30482 1 1 100 VAL HG23 H 11.490 -9.834 -3.247 1.00 . A A . 189 VAL HG23 1 1
18 30483 1 1 100 VAL N N 8.550 -11.258 -1.205 1.00 . A A . 189 VAL N 1 1
18 30484 1 1 100 VAL O O 10.918 -12.894 0.738 1.00 . A A . 189 VAL O 1 1
18 30485 1 1 101 THR C C 8.977 -12.392 3.464 1.00 . A A . 190 THR C 1 1
18 30486 1 1 101 THR CA C 9.983 -11.401 2.874 1.00 . A A . 190 THR CA 1 1
18 30487 1 1 101 THR CB C 9.966 -10.112 3.720 1.00 . A A . 190 THR CB 1 1
18 30488 1 1 101 THR CG2 C 8.719 -9.286 3.439 1.00 . A A . 190 THR CG2 1 1
18 30489 1 1 101 THR H H 9.241 -10.311 1.211 1.00 . A A . 190 THR H 1 1
18 30490 1 1 101 THR HA H 10.970 -11.832 2.956 1.00 . A A . 190 THR HA 1 1
18 30491 1 1 101 THR HB H 10.834 -9.521 3.466 1.00 . A A . 190 THR HB 1 1
18 30492 1 1 101 THR HG1 H 10.917 -10.325 5.436 1.00 . A A . 190 THR HG1 1 1
18 30493 1 1 101 THR HG21 H 8.348 -9.521 2.453 1.00 . A A . 190 THR HG21 1 1
18 30494 1 1 101 THR HG22 H 8.963 -8.236 3.493 1.00 . A A . 190 THR HG22 1 1
18 30495 1 1 101 THR HG23 H 7.962 -9.518 4.174 1.00 . A A . 190 THR HG23 1 1
18 30496 1 1 101 THR N N 9.750 -11.112 1.459 1.00 . A A . 190 THR N 1 1
18 30497 1 1 101 THR O O 9.368 -13.398 4.055 1.00 . A A . 190 THR O 1 1
18 30498 1 1 101 THR OG1 O 10.020 -10.439 5.114 1.00 . A A . 190 THR OG1 1 1
18 30499 1 1 102 THR C C 6.719 -14.380 3.356 1.00 . A A . 191 THR C 1 1
18 30500 1 1 102 THR CA C 6.640 -12.951 3.886 1.00 . A A . 191 THR CA 1 1
18 30501 1 1 102 THR CB C 5.238 -12.383 3.600 1.00 . A A . 191 THR CB 1 1
18 30502 1 1 102 THR CG2 C 4.200 -13.017 4.514 1.00 . A A . 191 THR CG2 1 1
18 30503 1 1 102 THR H H 7.431 -11.268 2.870 1.00 . A A . 191 THR H 1 1
18 30504 1 1 102 THR HA H 6.775 -12.976 4.958 1.00 . A A . 191 THR HA 1 1
18 30505 1 1 102 THR HB H 4.979 -12.603 2.575 1.00 . A A . 191 THR HB 1 1
18 30506 1 1 102 THR HG1 H 5.963 -10.716 4.370 1.00 . A A . 191 THR HG1 1 1
18 30507 1 1 102 THR HG21 H 4.684 -13.387 5.406 1.00 . A A . 191 THR HG21 1 1
18 30508 1 1 102 THR HG22 H 3.719 -13.835 3.999 1.00 . A A . 191 THR HG22 1 1
18 30509 1 1 102 THR HG23 H 3.460 -12.278 4.785 1.00 . A A . 191 THR HG23 1 1
18 30510 1 1 102 THR N N 7.686 -12.093 3.332 1.00 . A A . 191 THR N 1 1
18 30511 1 1 102 THR O O 6.463 -15.333 4.092 1.00 . A A . 191 THR O 1 1
18 30512 1 1 102 THR OG1 O 5.240 -10.963 3.787 1.00 . A A . 191 THR OG1 1 1
18 30513 1 1 103 THR C C 8.358 -16.628 2.020 1.00 . A A . 192 THR C 1 1
18 30514 1 1 103 THR CA C 7.161 -15.853 1.474 1.00 . A A . 192 THR CA 1 1
18 30515 1 1 103 THR CB C 7.271 -15.764 -0.059 1.00 . A A . 192 THR CB 1 1
18 30516 1 1 103 THR CG2 C 7.113 -17.137 -0.694 1.00 . A A . 192 THR CG2 1 1
18 30517 1 1 103 THR H H 7.253 -13.736 1.539 1.00 . A A . 192 THR H 1 1
18 30518 1 1 103 THR HA H 6.258 -16.395 1.716 1.00 . A A . 192 THR HA 1 1
18 30519 1 1 103 THR HB H 8.248 -15.376 -0.313 1.00 . A A . 192 THR HB 1 1
18 30520 1 1 103 THR HG1 H 6.088 -14.192 0.075 1.00 . A A . 192 THR HG1 1 1
18 30521 1 1 103 THR HG21 H 6.240 -17.139 -1.332 1.00 . A A . 192 THR HG21 1 1
18 30522 1 1 103 THR HG22 H 6.994 -17.881 0.080 1.00 . A A . 192 THR HG22 1 1
18 30523 1 1 103 THR HG23 H 7.989 -17.366 -1.282 1.00 . A A . 192 THR HG23 1 1
18 30524 1 1 103 THR N N 7.065 -14.530 2.082 1.00 . A A . 192 THR N 1 1
18 30525 1 1 103 THR O O 8.326 -17.857 2.100 1.00 . A A . 192 THR O 1 1
18 30526 1 1 103 THR OG1 O 6.268 -14.880 -0.570 1.00 . A A . 192 THR OG1 1 1
18 30527 1 1 104 THR C C 10.494 -16.696 4.456 1.00 . A A . 193 THR C 1 1
18 30528 1 1 104 THR CA C 10.607 -16.532 2.943 1.00 . A A . 193 THR CA 1 1
18 30529 1 1 104 THR CB C 11.870 -15.711 2.616 1.00 . A A . 193 THR CB 1 1
18 30530 1 1 104 THR CG2 C 13.131 -16.511 2.906 1.00 . A A . 193 THR CG2 1 1
18 30531 1 1 104 THR H H 9.372 -14.930 2.316 1.00 . A A . 193 THR H 1 1
18 30532 1 1 104 THR HA H 10.710 -17.508 2.491 1.00 . A A . 193 THR HA 1 1
18 30533 1 1 104 THR HB H 11.874 -14.824 3.234 1.00 . A A . 193 THR HB 1 1
18 30534 1 1 104 THR HG1 H 10.971 -15.044 0.991 1.00 . A A . 193 THR HG1 1 1
18 30535 1 1 104 THR HG21 H 12.878 -17.382 3.493 1.00 . A A . 193 THR HG21 1 1
18 30536 1 1 104 THR HG22 H 13.829 -15.896 3.455 1.00 . A A . 193 THR HG22 1 1
18 30537 1 1 104 THR HG23 H 13.582 -16.823 1.976 1.00 . A A . 193 THR HG23 1 1
18 30538 1 1 104 THR N N 9.407 -15.907 2.399 1.00 . A A . 193 THR N 1 1
18 30539 1 1 104 THR O O 11.241 -17.461 5.067 1.00 . A A . 193 THR O 1 1
18 30540 1 1 104 THR OG1 O 11.857 -15.320 1.239 1.00 . A A . 193 THR OG1 1 1
18 30541 1 1 105 LYS C C 8.627 -17.337 6.872 1.00 . A A . 194 LYS C 1 1
18 30542 1 1 105 LYS CA C 9.330 -16.038 6.491 1.00 . A A . 194 LYS CA 1 1
18 30543 1 1 105 LYS CB C 8.498 -14.840 6.954 1.00 . A A . 194 LYS CB 1 1
18 30544 1 1 105 LYS CD C 8.998 -12.995 8.586 1.00 . A A . 194 LYS CD 1 1
18 30545 1 1 105 LYS CE C 7.795 -12.069 8.509 1.00 . A A . 194 LYS CE 1 1
18 30546 1 1 105 LYS CG C 9.327 -13.594 7.227 1.00 . A A . 194 LYS CG 1 1
18 30547 1 1 105 LYS H H 8.985 -15.387 4.508 1.00 . A A . 194 LYS H 1 1
18 30548 1 1 105 LYS HA H 10.293 -16.007 6.976 1.00 . A A . 194 LYS HA 1 1
18 30549 1 1 105 LYS HB2 H 7.773 -14.602 6.190 1.00 . A A . 194 LYS HB2 1 1
18 30550 1 1 105 LYS HB3 H 7.979 -15.107 7.862 1.00 . A A . 194 LYS HB3 1 1
18 30551 1 1 105 LYS HD2 H 8.782 -13.794 9.278 1.00 . A A . 194 LYS HD2 1 1
18 30552 1 1 105 LYS HD3 H 9.852 -12.433 8.936 1.00 . A A . 194 LYS HD3 1 1
18 30553 1 1 105 LYS HE2 H 7.944 -11.371 7.699 1.00 . A A . 194 LYS HE2 1 1
18 30554 1 1 105 LYS HE3 H 6.913 -12.662 8.315 1.00 . A A . 194 LYS HE3 1 1
18 30555 1 1 105 LYS HG2 H 10.373 -13.857 7.205 1.00 . A A . 194 LYS HG2 1 1
18 30556 1 1 105 LYS HG3 H 9.121 -12.862 6.461 1.00 . A A . 194 LYS HG3 1 1
18 30557 1 1 105 LYS HZ1 H 7.827 -11.909 10.591 1.00 . A A . 194 LYS HZ1 1 1
18 30558 1 1 105 LYS HZ2 H 6.610 -10.994 9.852 1.00 . A A . 194 LYS HZ2 1 1
18 30559 1 1 105 LYS HZ3 H 8.218 -10.473 9.788 1.00 . A A . 194 LYS HZ3 1 1
18 30560 1 1 105 LYS N N 9.550 -15.974 5.051 1.00 . A A . 194 LYS N 1 1
18 30561 1 1 105 LYS NZ N 7.599 -11.308 9.773 1.00 . A A . 194 LYS NZ 1 1
18 30562 1 1 105 LYS O O 8.812 -17.853 7.975 1.00 . A A . 194 LYS O 1 1
18 30563 1 1 106 GLY C C 5.831 -19.208 5.391 1.00 . A A . 195 GLY C 1 1
18 30564 1 1 106 GLY CA C 7.104 -19.093 6.207 1.00 . A A . 195 GLY CA 1 1
18 30565 1 1 106 GLY H H 7.716 -17.402 5.092 1.00 . A A . 195 GLY H 1 1
18 30566 1 1 106 GLY HA2 H 7.748 -19.927 5.969 1.00 . A A . 195 GLY HA2 1 1
18 30567 1 1 106 GLY HA3 H 6.850 -19.136 7.256 1.00 . A A . 195 GLY HA3 1 1
18 30568 1 1 106 GLY N N 7.822 -17.858 5.952 1.00 . A A . 195 GLY N 1 1
18 30569 1 1 106 GLY O O 5.140 -20.226 5.448 1.00 . A A . 195 GLY O 1 1
18 30570 1 1 107 GLU C C 4.612 -18.716 2.411 1.00 . A A . 196 GLU C 1 1
18 30571 1 1 107 GLU CA C 4.321 -18.152 3.800 1.00 . A A . 196 GLU CA 1 1
18 30572 1 1 107 GLU CB C 3.771 -16.729 3.679 1.00 . A A . 196 GLU CB 1 1
18 30573 1 1 107 GLU CD C 1.754 -17.090 5.158 1.00 . A A . 196 GLU CD 1 1
18 30574 1 1 107 GLU CG C 2.257 -16.649 3.797 1.00 . A A . 196 GLU CG 1 1
18 30575 1 1 107 GLU H H 6.110 -17.381 4.627 1.00 . A A . 196 GLU H 1 1
18 30576 1 1 107 GLU HA H 3.581 -18.774 4.279 1.00 . A A . 196 GLU HA 1 1
18 30577 1 1 107 GLU HB2 H 4.203 -16.122 4.461 1.00 . A A . 196 GLU HB2 1 1
18 30578 1 1 107 GLU HB3 H 4.057 -16.324 2.720 1.00 . A A . 196 GLU HB3 1 1
18 30579 1 1 107 GLU HG2 H 1.949 -15.627 3.632 1.00 . A A . 196 GLU HG2 1 1
18 30580 1 1 107 GLU HG3 H 1.816 -17.284 3.043 1.00 . A A . 196 GLU HG3 1 1
18 30581 1 1 107 GLU N N 5.520 -18.163 4.630 1.00 . A A . 196 GLU N 1 1
18 30582 1 1 107 GLU O O 5.704 -19.221 2.152 1.00 . A A . 196 GLU O 1 1
18 30583 1 1 107 GLU OE1 O 1.923 -16.325 6.129 1.00 . A A . 196 GLU OE1 1 1
18 30584 1 1 107 GLU OE2 O 1.192 -18.202 5.251 1.00 . A A . 196 GLU OE2 1 1
18 30585 1 1 108 ASN C C 2.738 -18.463 -0.758 1.00 . A A . 197 ASN C 1 1
18 30586 1 1 108 ASN CA C 3.766 -19.118 0.159 1.00 . A A . 197 ASN CA 1 1
18 30587 1 1 108 ASN CB C 3.605 -20.639 0.130 1.00 . A A . 197 ASN CB 1 1
18 30588 1 1 108 ASN CG C 4.619 -21.313 -0.772 1.00 . A A . 197 ASN CG 1 1
18 30589 1 1 108 ASN H H 2.781 -18.206 1.794 1.00 . A A . 197 ASN H 1 1
18 30590 1 1 108 ASN HA H 4.757 -18.862 -0.187 1.00 . A A . 197 ASN HA 1 1
18 30591 1 1 108 ASN HB2 H 3.728 -21.027 1.131 1.00 . A A . 197 ASN HB2 1 1
18 30592 1 1 108 ASN HB3 H 2.614 -20.882 -0.225 1.00 . A A . 197 ASN HB3 1 1
18 30593 1 1 108 ASN HD21 H 3.384 -21.148 -2.322 1.00 . A A . 197 ASN HD21 1 1
18 30594 1 1 108 ASN HD22 H 4.903 -21.904 -2.649 1.00 . A A . 197 ASN HD22 1 1
18 30595 1 1 108 ASN N N 3.626 -18.621 1.524 1.00 . A A . 197 ASN N 1 1
18 30596 1 1 108 ASN ND2 N 4.266 -21.471 -2.043 1.00 . A A . 197 ASN ND2 1 1
18 30597 1 1 108 ASN O O 1.576 -18.869 -0.792 1.00 . A A . 197 ASN O 1 1
18 30598 1 1 108 ASN OD1 O 5.706 -21.688 -0.334 1.00 . A A . 197 ASN OD1 1 1
18 30599 1 1 109 PHE C C 2.479 -17.178 -3.845 1.00 . A A . 198 PHE C 1 1
18 30600 1 1 109 PHE CA C 2.284 -16.723 -2.402 1.00 . A A . 198 PHE CA 1 1
18 30601 1 1 109 PHE CB C 2.526 -15.216 -2.290 1.00 . A A . 198 PHE CB 1 1
18 30602 1 1 109 PHE CD1 C 0.798 -14.588 -0.583 1.00 . A A . 198 PHE CD1 1 1
18 30603 1 1 109 PHE CD2 C 3.092 -14.166 -0.079 1.00 . A A . 198 PHE CD2 1 1
18 30604 1 1 109 PHE CE1 C 0.430 -14.067 0.642 1.00 . A A . 198 PHE CE1 1 1
18 30605 1 1 109 PHE CE2 C 2.728 -13.643 1.147 1.00 . A A . 198 PHE CE2 1 1
18 30606 1 1 109 PHE CG C 2.131 -14.645 -0.958 1.00 . A A . 198 PHE CG 1 1
18 30607 1 1 109 PHE CZ C 1.396 -13.593 1.508 1.00 . A A . 198 PHE CZ 1 1
18 30608 1 1 109 PHE H H 4.106 -17.160 -1.416 1.00 . A A . 198 PHE H 1 1
18 30609 1 1 109 PHE HA H 1.267 -16.935 -2.107 1.00 . A A . 198 PHE HA 1 1
18 30610 1 1 109 PHE HB2 H 3.575 -15.013 -2.441 1.00 . A A . 198 PHE HB2 1 1
18 30611 1 1 109 PHE HB3 H 1.953 -14.709 -3.054 1.00 . A A . 198 PHE HB3 1 1
18 30612 1 1 109 PHE HD1 H 0.041 -14.957 -1.259 1.00 . A A . 198 PHE HD1 1 1
18 30613 1 1 109 PHE HD2 H 4.134 -14.204 -0.360 1.00 . A A . 198 PHE HD2 1 1
18 30614 1 1 109 PHE HE1 H -0.612 -14.028 0.923 1.00 . A A . 198 PHE HE1 1 1
18 30615 1 1 109 PHE HE2 H 3.486 -13.273 1.824 1.00 . A A . 198 PHE HE2 1 1
18 30616 1 1 109 PHE HZ H 1.111 -13.187 2.467 1.00 . A A . 198 PHE HZ 1 1
18 30617 1 1 109 PHE N N 3.170 -17.441 -1.492 1.00 . A A . 198 PHE N 1 1
18 30618 1 1 109 PHE O O 3.531 -16.950 -4.442 1.00 . A A . 198 PHE O 1 1
18 30619 1 1 110 THR C C 0.797 -17.336 -6.726 1.00 . A A . 199 THR C 1 1
18 30620 1 1 110 THR CA C 1.503 -18.302 -5.777 1.00 . A A . 199 THR CA 1 1
18 30621 1 1 110 THR CB C 0.855 -19.694 -5.905 1.00 . A A . 199 THR CB 1 1
18 30622 1 1 110 THR CG2 C 1.734 -20.625 -6.724 1.00 . A A . 199 THR CG2 1 1
18 30623 1 1 110 THR H H 0.640 -17.964 -3.874 1.00 . A A . 199 THR H 1 1
18 30624 1 1 110 THR HA H 2.540 -18.382 -6.066 1.00 . A A . 199 THR HA 1 1
18 30625 1 1 110 THR HB H -0.096 -19.588 -6.405 1.00 . A A . 199 THR HB 1 1
18 30626 1 1 110 THR HG1 H 1.382 -20.040 -4.035 1.00 . A A . 199 THR HG1 1 1
18 30627 1 1 110 THR HG21 H 2.253 -21.305 -6.064 1.00 . A A . 199 THR HG21 1 1
18 30628 1 1 110 THR HG22 H 2.455 -20.044 -7.281 1.00 . A A . 199 THR HG22 1 1
18 30629 1 1 110 THR HG23 H 1.120 -21.189 -7.411 1.00 . A A . 199 THR HG23 1 1
18 30630 1 1 110 THR N N 1.453 -17.818 -4.401 1.00 . A A . 199 THR N 1 1
18 30631 1 1 110 THR O O 0.462 -16.215 -6.346 1.00 . A A . 199 THR O 1 1
18 30632 1 1 110 THR OG1 O 0.639 -20.255 -4.604 1.00 . A A . 199 THR OG1 1 1
18 30633 1 1 111 LYS C C -1.470 -16.514 -8.483 1.00 . A A . 200 LYS C 1 1
18 30634 1 1 111 LYS CA C -0.091 -16.955 -8.968 1.00 . A A . 200 LYS CA 1 1
18 30635 1 1 111 LYS CB C -0.221 -17.722 -10.285 1.00 . A A . 200 LYS CB 1 1
18 30636 1 1 111 LYS CD C 0.210 -16.181 -12.226 1.00 . A A . 200 LYS CD 1 1
18 30637 1 1 111 LYS CE C -0.362 -15.663 -13.535 1.00 . A A . 200 LYS CE 1 1
18 30638 1 1 111 LYS CG C -0.845 -16.907 -11.407 1.00 . A A . 200 LYS CG 1 1
18 30639 1 1 111 LYS H H 0.867 -18.683 -8.205 1.00 . A A . 200 LYS H 1 1
18 30640 1 1 111 LYS HA H 0.516 -16.077 -9.131 1.00 . A A . 200 LYS HA 1 1
18 30641 1 1 111 LYS HB2 H 0.761 -18.038 -10.602 1.00 . A A . 200 LYS HB2 1 1
18 30642 1 1 111 LYS HB3 H -0.834 -18.596 -10.120 1.00 . A A . 200 LYS HB3 1 1
18 30643 1 1 111 LYS HD2 H 0.585 -15.347 -11.652 1.00 . A A . 200 LYS HD2 1 1
18 30644 1 1 111 LYS HD3 H 1.018 -16.866 -12.442 1.00 . A A . 200 LYS HD3 1 1
18 30645 1 1 111 LYS HE2 H -0.234 -16.420 -14.295 1.00 . A A . 200 LYS HE2 1 1
18 30646 1 1 111 LYS HE3 H -1.415 -15.464 -13.400 1.00 . A A . 200 LYS HE3 1 1
18 30647 1 1 111 LYS HG2 H -1.395 -17.572 -12.058 1.00 . A A . 200 LYS HG2 1 1
18 30648 1 1 111 LYS HG3 H -1.520 -16.181 -10.979 1.00 . A A . 200 LYS HG3 1 1
18 30649 1 1 111 LYS HZ1 H 0.035 -14.184 -14.958 1.00 . A A . 200 LYS HZ1 1 1
18 30650 1 1 111 LYS HZ2 H 1.346 -14.530 -13.946 1.00 . A A . 200 LYS HZ2 1 1
18 30651 1 1 111 LYS HZ3 H 0.044 -13.620 -13.363 1.00 . A A . 200 LYS HZ3 1 1
18 30652 1 1 111 LYS N N 0.576 -17.779 -7.963 1.00 . A A . 200 LYS N 1 1
18 30653 1 1 111 LYS NZ N 0.313 -14.412 -13.981 1.00 . A A . 200 LYS NZ 1 1
18 30654 1 1 111 LYS O O -1.848 -15.352 -8.629 1.00 . A A . 200 LYS O 1 1
18 30655 1 1 112 THR C C -3.485 -16.237 -6.184 1.00 . A A . 201 THR C 1 1
18 30656 1 1 112 THR CA C -3.552 -17.154 -7.400 1.00 . A A . 201 THR CA 1 1
18 30657 1 1 112 THR CB C -4.305 -18.441 -7.018 1.00 . A A . 201 THR CB 1 1
18 30658 1 1 112 THR CG2 C -5.771 -18.147 -6.736 1.00 . A A . 201 THR CG2 1 1
18 30659 1 1 112 THR H H -1.863 -18.359 -7.820 1.00 . A A . 201 THR H 1 1
18 30660 1 1 112 THR HA H -4.105 -16.656 -8.184 1.00 . A A . 201 THR HA 1 1
18 30661 1 1 112 THR HB H -3.857 -18.851 -6.124 1.00 . A A . 201 THR HB 1 1
18 30662 1 1 112 THR HG1 H -5.078 -19.607 -8.409 1.00 . A A . 201 THR HG1 1 1
18 30663 1 1 112 THR HG21 H -6.372 -18.483 -7.568 1.00 . A A . 201 THR HG21 1 1
18 30664 1 1 112 THR HG22 H -5.905 -17.085 -6.600 1.00 . A A . 201 THR HG22 1 1
18 30665 1 1 112 THR HG23 H -6.077 -18.667 -5.840 1.00 . A A . 201 THR HG23 1 1
18 30666 1 1 112 THR N N -2.218 -17.448 -7.908 1.00 . A A . 201 THR N 1 1
18 30667 1 1 112 THR O O -4.387 -15.434 -5.948 1.00 . A A . 201 THR O 1 1
18 30668 1 1 112 THR OG1 O -4.201 -19.403 -8.075 1.00 . A A . 201 THR OG1 1 1
18 30669 1 1 113 ASP C C -2.001 -14.088 -4.550 1.00 . A A . 202 ASP C 1 1
18 30670 1 1 113 ASP CA C -2.226 -15.560 -4.209 1.00 . A A . 202 ASP CA 1 1
18 30671 1 1 113 ASP CB C -1.048 -16.089 -3.390 1.00 . A A . 202 ASP CB 1 1
18 30672 1 1 113 ASP CG C -1.422 -17.297 -2.555 1.00 . A A . 202 ASP CG 1 1
18 30673 1 1 113 ASP H H -1.730 -17.031 -5.648 1.00 . A A . 202 ASP H 1 1
18 30674 1 1 113 ASP HA H -3.124 -15.643 -3.617 1.00 . A A . 202 ASP HA 1 1
18 30675 1 1 113 ASP HB2 H -0.249 -16.370 -4.059 1.00 . A A . 202 ASP HB2 1 1
18 30676 1 1 113 ASP HB3 H -0.700 -15.310 -2.728 1.00 . A A . 202 ASP HB3 1 1
18 30677 1 1 113 ASP N N -2.412 -16.369 -5.410 1.00 . A A . 202 ASP N 1 1
18 30678 1 1 113 ASP O O -2.589 -13.205 -3.926 1.00 . A A . 202 ASP O 1 1
18 30679 1 1 113 ASP OD1 O -1.318 -18.430 -3.070 1.00 . A A . 202 ASP OD1 1 1
18 30680 1 1 113 ASP OD2 O -1.819 -17.111 -1.385 1.00 . A A . 202 ASP OD2 1 1
18 30681 1 1 114 VAL C C -2.060 -11.778 -6.556 1.00 . A A . 203 VAL C 1 1
18 30682 1 1 114 VAL CA C -0.841 -12.457 -5.936 1.00 . A A . 203 VAL CA 1 1
18 30683 1 1 114 VAL CB C 0.339 -12.397 -6.929 1.00 . A A . 203 VAL CB 1 1
18 30684 1 1 114 VAL CG1 C 1.569 -13.069 -6.337 1.00 . A A . 203 VAL CG1 1 1
18 30685 1 1 114 VAL CG2 C -0.034 -13.036 -8.258 1.00 . A A . 203 VAL CG2 1 1
18 30686 1 1 114 VAL H H -0.697 -14.570 -5.991 1.00 . A A . 203 VAL H 1 1
18 30687 1 1 114 VAL HA H -0.558 -11.910 -5.048 1.00 . A A . 203 VAL HA 1 1
18 30688 1 1 114 VAL HB H 0.577 -11.359 -7.108 1.00 . A A . 203 VAL HB 1 1
18 30689 1 1 114 VAL HG11 H 2.457 -12.561 -6.683 1.00 . A A . 203 VAL HG11 1 1
18 30690 1 1 114 VAL HG12 H 1.599 -14.102 -6.648 1.00 . A A . 203 VAL HG12 1 1
18 30691 1 1 114 VAL HG13 H 1.523 -13.019 -5.259 1.00 . A A . 203 VAL HG13 1 1
18 30692 1 1 114 VAL HG21 H 0.689 -13.799 -8.506 1.00 . A A . 203 VAL HG21 1 1
18 30693 1 1 114 VAL HG22 H -0.041 -12.282 -9.030 1.00 . A A . 203 VAL HG22 1 1
18 30694 1 1 114 VAL HG23 H -1.015 -13.481 -8.180 1.00 . A A . 203 VAL HG23 1 1
18 30695 1 1 114 VAL N N -1.142 -13.828 -5.532 1.00 . A A . 203 VAL N 1 1
18 30696 1 1 114 VAL O O -2.231 -10.565 -6.435 1.00 . A A . 203 VAL O 1 1
18 30697 1 1 115 LYS C C -5.041 -11.439 -6.794 1.00 . A A . 204 LYS C 1 1
18 30698 1 1 115 LYS CA C -4.111 -12.035 -7.844 1.00 . A A . 204 LYS CA 1 1
18 30699 1 1 115 LYS CB C -4.828 -13.139 -8.628 1.00 . A A . 204 LYS CB 1 1
18 30700 1 1 115 LYS CD C -7.259 -13.548 -8.137 1.00 . A A . 204 LYS CD 1 1
18 30701 1 1 115 LYS CE C -7.783 -14.793 -8.834 1.00 . A A . 204 LYS CE 1 1
18 30702 1 1 115 LYS CG C -6.261 -12.798 -9.006 1.00 . A A . 204 LYS CG 1 1
18 30703 1 1 115 LYS H H -2.717 -13.525 -7.274 1.00 . A A . 204 LYS H 1 1
18 30704 1 1 115 LYS HA H -3.814 -11.249 -8.527 1.00 . A A . 204 LYS HA 1 1
18 30705 1 1 115 LYS HB2 H -4.278 -13.333 -9.536 1.00 . A A . 204 LYS HB2 1 1
18 30706 1 1 115 LYS HB3 H -4.841 -14.037 -8.028 1.00 . A A . 204 LYS HB3 1 1
18 30707 1 1 115 LYS HD2 H -6.773 -13.841 -7.219 1.00 . A A . 204 LYS HD2 1 1
18 30708 1 1 115 LYS HD3 H -8.090 -12.894 -7.914 1.00 . A A . 204 LYS HD3 1 1
18 30709 1 1 115 LYS HE2 H -8.270 -15.422 -8.103 1.00 . A A . 204 LYS HE2 1 1
18 30710 1 1 115 LYS HE3 H -8.499 -14.495 -9.586 1.00 . A A . 204 LYS HE3 1 1
18 30711 1 1 115 LYS HG2 H -6.415 -11.737 -8.879 1.00 . A A . 204 LYS HG2 1 1
18 30712 1 1 115 LYS HG3 H -6.425 -13.066 -10.039 1.00 . A A . 204 LYS HG3 1 1
18 30713 1 1 115 LYS HZ1 H -6.603 -15.291 -10.484 1.00 . A A . 204 LYS HZ1 1 1
18 30714 1 1 115 LYS HZ2 H -6.898 -16.587 -9.438 1.00 . A A . 204 LYS HZ2 1 1
18 30715 1 1 115 LYS HZ3 H -5.787 -15.387 -9.006 1.00 . A A . 204 LYS HZ3 1 1
18 30716 1 1 115 LYS N N -2.906 -12.565 -7.215 1.00 . A A . 204 LYS N 1 1
18 30717 1 1 115 LYS NZ N -6.692 -15.569 -9.486 1.00 . A A . 204 LYS NZ 1 1
18 30718 1 1 115 LYS O O -5.424 -10.272 -6.884 1.00 . A A . 204 LYS O 1 1
18 30719 1 1 116 MET C C -5.577 -10.670 -3.940 1.00 . A A . 205 MET C 1 1
18 30720 1 1 116 MET CA C -6.268 -11.775 -4.727 1.00 . A A . 205 MET CA 1 1
18 30721 1 1 116 MET CB C -6.654 -12.929 -3.799 1.00 . A A . 205 MET CB 1 1
18 30722 1 1 116 MET CE C -8.855 -16.199 -4.546 1.00 . A A . 205 MET CE 1 1
18 30723 1 1 116 MET CG C -6.889 -14.242 -4.529 1.00 . A A . 205 MET CG 1 1
18 30724 1 1 116 MET H H -5.055 -13.159 -5.766 1.00 . A A . 205 MET H 1 1
18 30725 1 1 116 MET HA H -7.162 -11.372 -5.182 1.00 . A A . 205 MET HA 1 1
18 30726 1 1 116 MET HB2 H -5.864 -13.075 -3.079 1.00 . A A . 205 MET HB2 1 1
18 30727 1 1 116 MET HB3 H -7.561 -12.666 -3.276 1.00 . A A . 205 MET HB3 1 1
18 30728 1 1 116 MET HE1 H -9.128 -15.467 -5.292 1.00 . A A . 205 MET HE1 1 1
18 30729 1 1 116 MET HE2 H -9.726 -16.462 -3.965 1.00 . A A . 205 MET HE2 1 1
18 30730 1 1 116 MET HE3 H -8.466 -17.080 -5.033 1.00 . A A . 205 MET HE3 1 1
18 30731 1 1 116 MET HG2 H -7.564 -14.065 -5.354 1.00 . A A . 205 MET HG2 1 1
18 30732 1 1 116 MET HG3 H -5.945 -14.600 -4.909 1.00 . A A . 205 MET HG3 1 1
18 30733 1 1 116 MET N N -5.394 -12.241 -5.793 1.00 . A A . 205 MET N 1 1
18 30734 1 1 116 MET O O -6.207 -9.692 -3.545 1.00 . A A . 205 MET O 1 1
18 30735 1 1 116 MET SD S -7.601 -15.512 -3.466 1.00 . A A . 205 MET SD 1 1
18 30736 1 1 117 MET C C -3.588 -8.483 -3.727 1.00 . A A . 206 MET C 1 1
18 30737 1 1 117 MET CA C -3.483 -9.828 -3.025 1.00 . A A . 206 MET CA 1 1
18 30738 1 1 117 MET CB C -2.017 -10.257 -2.948 1.00 . A A . 206 MET CB 1 1
18 30739 1 1 117 MET CE C 0.947 -11.232 -2.581 1.00 . A A . 206 MET CE 1 1
18 30740 1 1 117 MET CG C -1.682 -11.077 -1.714 1.00 . A A . 206 MET CG 1 1
18 30741 1 1 117 MET H H -3.823 -11.620 -4.097 1.00 . A A . 206 MET H 1 1
18 30742 1 1 117 MET HA H -3.882 -9.738 -2.026 1.00 . A A . 206 MET HA 1 1
18 30743 1 1 117 MET HB2 H -1.781 -10.849 -3.820 1.00 . A A . 206 MET HB2 1 1
18 30744 1 1 117 MET HB3 H -1.396 -9.374 -2.945 1.00 . A A . 206 MET HB3 1 1
18 30745 1 1 117 MET HE1 H 0.791 -10.488 -3.349 1.00 . A A . 206 MET HE1 1 1
18 30746 1 1 117 MET HE2 H 0.625 -12.198 -2.942 1.00 . A A . 206 MET HE2 1 1
18 30747 1 1 117 MET HE3 H 1.996 -11.274 -2.327 1.00 . A A . 206 MET HE3 1 1
18 30748 1 1 117 MET HG2 H -2.373 -10.814 -0.925 1.00 . A A . 206 MET HG2 1 1
18 30749 1 1 117 MET HG3 H -1.794 -12.125 -1.952 1.00 . A A . 206 MET HG3 1 1
18 30750 1 1 117 MET N N -4.271 -10.825 -3.740 1.00 . A A . 206 MET N 1 1
18 30751 1 1 117 MET O O -3.658 -7.438 -3.087 1.00 . A A . 206 MET O 1 1
18 30752 1 1 117 MET SD S -0.001 -10.793 -1.125 1.00 . A A . 206 MET SD 1 1
18 30753 1 1 118 GLU C C -4.982 -6.558 -5.573 1.00 . A A . 207 GLU C 1 1
18 30754 1 1 118 GLU CA C -3.698 -7.328 -5.871 1.00 . A A . 207 GLU CA 1 1
18 30755 1 1 118 GLU CB C -3.642 -7.712 -7.351 1.00 . A A . 207 GLU CB 1 1
18 30756 1 1 118 GLU CD C -2.164 -8.399 -9.278 1.00 . A A . 207 GLU CD 1 1
18 30757 1 1 118 GLU CG C -2.236 -7.718 -7.926 1.00 . A A . 207 GLU CG 1 1
18 30758 1 1 118 GLU H H -3.541 -9.400 -5.496 1.00 . A A . 207 GLU H 1 1
18 30759 1 1 118 GLU HA H -2.852 -6.697 -5.640 1.00 . A A . 207 GLU HA 1 1
18 30760 1 1 118 GLU HB2 H -4.054 -8.705 -7.464 1.00 . A A . 207 GLU HB2 1 1
18 30761 1 1 118 GLU HB3 H -4.240 -7.020 -7.919 1.00 . A A . 207 GLU HB3 1 1
18 30762 1 1 118 GLU HG2 H -1.902 -6.696 -8.036 1.00 . A A . 207 GLU HG2 1 1
18 30763 1 1 118 GLU HG3 H -1.583 -8.237 -7.241 1.00 . A A . 207 GLU HG3 1 1
18 30764 1 1 118 GLU N N -3.599 -8.528 -5.053 1.00 . A A . 207 GLU N 1 1
18 30765 1 1 118 GLU O O -4.975 -5.331 -5.474 1.00 . A A . 207 GLU O 1 1
18 30766 1 1 118 GLU OE1 O -2.495 -7.748 -10.291 1.00 . A A . 207 GLU OE1 1 1
18 30767 1 1 118 GLU OE2 O -1.777 -9.586 -9.324 1.00 . A A . 207 GLU OE2 1 1
18 30768 1 1 119 ARG C C -7.503 -6.221 -3.718 1.00 . A A . 208 ARG C 1 1
18 30769 1 1 119 ARG CA C -7.384 -6.691 -5.167 1.00 . A A . 208 ARG CA 1 1
18 30770 1 1 119 ARG CB C -8.491 -7.700 -5.466 1.00 . A A . 208 ARG CB 1 1
18 30771 1 1 119 ARG CD C -9.151 -7.578 -7.888 1.00 . A A . 208 ARG CD 1 1
18 30772 1 1 119 ARG CG C -8.369 -8.346 -6.837 1.00 . A A . 208 ARG CG 1 1
18 30773 1 1 119 ARG CZ C -10.126 -8.195 -10.063 1.00 . A A . 208 ARG CZ 1 1
18 30774 1 1 119 ARG H H -6.018 -8.264 -5.540 1.00 . A A . 208 ARG H 1 1
18 30775 1 1 119 ARG HA H -7.502 -5.840 -5.821 1.00 . A A . 208 ARG HA 1 1
18 30776 1 1 119 ARG HB2 H -8.461 -8.479 -4.720 1.00 . A A . 208 ARG HB2 1 1
18 30777 1 1 119 ARG HB3 H -9.442 -7.197 -5.410 1.00 . A A . 208 ARG HB3 1 1
18 30778 1 1 119 ARG HD2 H -9.853 -6.926 -7.392 1.00 . A A . 208 ARG HD2 1 1
18 30779 1 1 119 ARG HD3 H -8.459 -6.985 -8.469 1.00 . A A . 208 ARG HD3 1 1
18 30780 1 1 119 ARG HE H -10.206 -9.316 -8.414 1.00 . A A . 208 ARG HE 1 1
18 30781 1 1 119 ARG HG2 H -7.328 -8.369 -7.122 1.00 . A A . 208 ARG HG2 1 1
18 30782 1 1 119 ARG HG3 H -8.752 -9.355 -6.782 1.00 . A A . 208 ARG HG3 1 1
18 30783 1 1 119 ARG HH11 H -9.189 -6.402 -10.037 1.00 . A A . 208 ARG HH11 1 1
18 30784 1 1 119 ARG HH12 H -9.884 -6.855 -11.557 1.00 . A A . 208 ARG HH12 1 1
18 30785 1 1 119 ARG HH21 H -11.122 -9.917 -10.413 1.00 . A A . 208 ARG HH21 1 1
18 30786 1 1 119 ARG HH22 H -10.983 -8.852 -11.771 1.00 . A A . 208 ARG HH22 1 1
18 30787 1 1 119 ARG N N -6.082 -7.291 -5.442 1.00 . A A . 208 ARG N 1 1
18 30788 1 1 119 ARG NE N -9.881 -8.469 -8.784 1.00 . A A . 208 ARG NE 1 1
18 30789 1 1 119 ARG NH1 N -9.698 -7.057 -10.596 1.00 . A A . 208 ARG NH1 1 1
18 30790 1 1 119 ARG NH2 N -10.798 -9.059 -10.810 1.00 . A A . 208 ARG NH2 1 1
18 30791 1 1 119 ARG O O -7.992 -5.124 -3.449 1.00 . A A . 208 ARG O 1 1
18 30792 1 1 120 VAL C C -6.237 -5.629 -0.964 1.00 . A A . 209 VAL C 1 1
18 30793 1 1 120 VAL CA C -7.157 -6.776 -1.365 1.00 . A A . 209 VAL CA 1 1
18 30794 1 1 120 VAL CB C -6.801 -8.024 -0.533 1.00 . A A . 209 VAL CB 1 1
18 30795 1 1 120 VAL CG1 C -6.893 -7.740 0.959 1.00 . A A . 209 VAL CG1 1 1
18 30796 1 1 120 VAL CG2 C -7.707 -9.180 -0.917 1.00 . A A . 209 VAL CG2 1 1
18 30797 1 1 120 VAL H H -6.722 -7.936 -3.080 1.00 . A A . 209 VAL H 1 1
18 30798 1 1 120 VAL HA H -8.176 -6.500 -1.137 1.00 . A A . 209 VAL HA 1 1
18 30799 1 1 120 VAL HB H -5.783 -8.302 -0.760 1.00 . A A . 209 VAL HB 1 1
18 30800 1 1 120 VAL HG11 H -6.410 -6.800 1.178 1.00 . A A . 209 VAL HG11 1 1
18 30801 1 1 120 VAL HG12 H -6.402 -8.534 1.507 1.00 . A A . 209 VAL HG12 1 1
18 30802 1 1 120 VAL HG13 H -7.931 -7.690 1.253 1.00 . A A . 209 VAL HG13 1 1
18 30803 1 1 120 VAL HG21 H -7.221 -10.114 -0.678 1.00 . A A . 209 VAL HG21 1 1
18 30804 1 1 120 VAL HG22 H -7.910 -9.140 -1.977 1.00 . A A . 209 VAL HG22 1 1
18 30805 1 1 120 VAL HG23 H -8.635 -9.105 -0.370 1.00 . A A . 209 VAL HG23 1 1
18 30806 1 1 120 VAL N N -7.079 -7.072 -2.794 1.00 . A A . 209 VAL N 1 1
18 30807 1 1 120 VAL O O -6.592 -4.807 -0.118 1.00 . A A . 209 VAL O 1 1
18 30808 1 1 121 VAL C C -4.589 -3.180 -1.807 1.00 . A A . 210 VAL C 1 1
18 30809 1 1 121 VAL CA C -4.105 -4.518 -1.262 1.00 . A A . 210 VAL CA 1 1
18 30810 1 1 121 VAL CB C -2.705 -4.835 -1.831 1.00 . A A . 210 VAL CB 1 1
18 30811 1 1 121 VAL CG1 C -1.816 -3.601 -1.807 1.00 . A A . 210 VAL CG1 1 1
18 30812 1 1 121 VAL CG2 C -2.064 -5.972 -1.052 1.00 . A A . 210 VAL CG2 1 1
18 30813 1 1 121 VAL H H -4.829 -6.251 -2.235 1.00 . A A . 210 VAL H 1 1
18 30814 1 1 121 VAL HA H -4.027 -4.448 -0.187 1.00 . A A . 210 VAL HA 1 1
18 30815 1 1 121 VAL HB H -2.818 -5.151 -2.858 1.00 . A A . 210 VAL HB 1 1
18 30816 1 1 121 VAL HG11 H -1.755 -3.220 -0.799 1.00 . A A . 210 VAL HG11 1 1
18 30817 1 1 121 VAL HG12 H -2.233 -2.844 -2.454 1.00 . A A . 210 VAL HG12 1 1
18 30818 1 1 121 VAL HG13 H -0.826 -3.864 -2.153 1.00 . A A . 210 VAL HG13 1 1
18 30819 1 1 121 VAL HG21 H -1.829 -5.637 -0.053 1.00 . A A . 210 VAL HG21 1 1
18 30820 1 1 121 VAL HG22 H -1.156 -6.282 -1.549 1.00 . A A . 210 VAL HG22 1 1
18 30821 1 1 121 VAL HG23 H -2.749 -6.805 -1.001 1.00 . A A . 210 VAL HG23 1 1
18 30822 1 1 121 VAL N N -5.059 -5.573 -1.569 1.00 . A A . 210 VAL N 1 1
18 30823 1 1 121 VAL O O -4.423 -2.145 -1.162 1.00 . A A . 210 VAL O 1 1
18 30824 1 1 122 GLU C C -6.658 -1.269 -2.669 1.00 . A A . 211 GLU C 1 1
18 30825 1 1 122 GLU CA C -5.706 -1.995 -3.617 1.00 . A A . 211 GLU CA 1 1
18 30826 1 1 122 GLU CB C -6.398 -2.336 -4.949 1.00 . A A . 211 GLU CB 1 1
18 30827 1 1 122 GLU CD C -8.482 -2.137 -6.369 1.00 . A A . 211 GLU CD 1 1
18 30828 1 1 122 GLU CG C -7.900 -2.081 -4.970 1.00 . A A . 211 GLU CG 1 1
18 30829 1 1 122 GLU H H -5.299 -4.065 -3.454 1.00 . A A . 211 GLU H 1 1
18 30830 1 1 122 GLU HA H -4.863 -1.350 -3.817 1.00 . A A . 211 GLU HA 1 1
18 30831 1 1 122 GLU HB2 H -5.949 -1.746 -5.733 1.00 . A A . 211 GLU HB2 1 1
18 30832 1 1 122 GLU HB3 H -6.234 -3.382 -5.164 1.00 . A A . 211 GLU HB3 1 1
18 30833 1 1 122 GLU HG2 H -8.389 -2.829 -4.363 1.00 . A A . 211 GLU HG2 1 1
18 30834 1 1 122 GLU HG3 H -8.091 -1.101 -4.556 1.00 . A A . 211 GLU HG3 1 1
18 30835 1 1 122 GLU N N -5.192 -3.208 -2.992 1.00 . A A . 211 GLU N 1 1
18 30836 1 1 122 GLU O O -6.616 -0.044 -2.548 1.00 . A A . 211 GLU O 1 1
18 30837 1 1 122 GLU OE1 O -8.064 -3.016 -7.151 1.00 . A A . 211 GLU OE1 1 1
18 30838 1 1 122 GLU OE2 O -9.358 -1.302 -6.682 1.00 . A A . 211 GLU OE2 1 1
18 30839 1 1 123 GLN C C -7.726 -0.896 0.167 1.00 . A A . 212 GLN C 1 1
18 30840 1 1 123 GLN CA C -8.458 -1.470 -1.040 1.00 . A A . 212 GLN CA 1 1
18 30841 1 1 123 GLN CB C -9.460 -2.536 -0.586 1.00 . A A . 212 GLN CB 1 1
18 30842 1 1 123 GLN CD C -11.279 -3.527 -2.034 1.00 . A A . 212 GLN CD 1 1
18 30843 1 1 123 GLN CG C -9.809 -3.552 -1.663 1.00 . A A . 212 GLN CG 1 1
18 30844 1 1 123 GLN H H -7.483 -3.006 -2.120 1.00 . A A . 212 GLN H 1 1
18 30845 1 1 123 GLN HA H -8.990 -0.673 -1.536 1.00 . A A . 212 GLN HA 1 1
18 30846 1 1 123 GLN HB2 H -9.042 -3.068 0.256 1.00 . A A . 212 GLN HB2 1 1
18 30847 1 1 123 GLN HB3 H -10.371 -2.046 -0.274 1.00 . A A . 212 GLN HB3 1 1
18 30848 1 1 123 GLN HE21 H -11.696 -4.802 -0.566 1.00 . A A . 212 GLN HE21 1 1
18 30849 1 1 123 GLN HE22 H -13.043 -4.284 -1.515 1.00 . A A . 212 GLN HE22 1 1
18 30850 1 1 123 GLN HG2 H -9.228 -3.334 -2.546 1.00 . A A . 212 GLN HG2 1 1
18 30851 1 1 123 GLN HG3 H -9.560 -4.541 -1.304 1.00 . A A . 212 GLN HG3 1 1
18 30852 1 1 123 GLN N N -7.506 -2.035 -1.988 1.00 . A A . 212 GLN N 1 1
18 30853 1 1 123 GLN NE2 N -12.088 -4.280 -1.297 1.00 . A A . 212 GLN NE2 1 1
18 30854 1 1 123 GLN O O -8.024 0.208 0.622 1.00 . A A . 212 GLN O 1 1
18 30855 1 1 123 GLN OE1 O -11.684 -2.838 -2.971 1.00 . A A . 212 GLN OE1 1 1
18 30856 1 1 124 MET C C -5.152 -0.001 1.516 1.00 . A A . 213 MET C 1 1
18 30857 1 1 124 MET CA C -5.983 -1.241 1.834 1.00 . A A . 213 MET CA 1 1
18 30858 1 1 124 MET CB C -5.073 -2.382 2.294 1.00 . A A . 213 MET CB 1 1
18 30859 1 1 124 MET CE C -3.668 -5.238 2.919 1.00 . A A . 213 MET CE 1 1
18 30860 1 1 124 MET CG C -5.816 -3.489 3.021 1.00 . A A . 213 MET CG 1 1
18 30861 1 1 124 MET H H -6.580 -2.530 0.267 1.00 . A A . 213 MET H 1 1
18 30862 1 1 124 MET HA H -6.672 -1.001 2.629 1.00 . A A . 213 MET HA 1 1
18 30863 1 1 124 MET HB2 H -4.587 -2.812 1.430 1.00 . A A . 213 MET HB2 1 1
18 30864 1 1 124 MET HB3 H -4.322 -1.983 2.961 1.00 . A A . 213 MET HB3 1 1
18 30865 1 1 124 MET HE1 H -3.163 -6.070 3.388 1.00 . A A . 213 MET HE1 1 1
18 30866 1 1 124 MET HE2 H -2.937 -4.525 2.567 1.00 . A A . 213 MET HE2 1 1
18 30867 1 1 124 MET HE3 H -4.253 -5.596 2.085 1.00 . A A . 213 MET HE3 1 1
18 30868 1 1 124 MET HG2 H -6.604 -3.048 3.613 1.00 . A A . 213 MET HG2 1 1
18 30869 1 1 124 MET HG3 H -6.249 -4.154 2.286 1.00 . A A . 213 MET HG3 1 1
18 30870 1 1 124 MET N N -6.766 -1.660 0.678 1.00 . A A . 213 MET N 1 1
18 30871 1 1 124 MET O O -4.806 0.770 2.411 1.00 . A A . 213 MET O 1 1
18 30872 1 1 124 MET SD S -4.746 -4.447 4.111 1.00 . A A . 213 MET SD 1 1
18 30873 1 1 125 CYS C C -4.885 2.616 -0.090 1.00 . A A . 214 CYS C 1 1
18 30874 1 1 125 CYS CA C -4.055 1.341 -0.191 1.00 . A A . 214 CYS CA 1 1
18 30875 1 1 125 CYS CB C -3.553 1.152 -1.624 1.00 . A A . 214 CYS CB 1 1
18 30876 1 1 125 CYS H H -5.146 -0.455 -0.433 1.00 . A A . 214 CYS H 1 1
18 30877 1 1 125 CYS HA H -3.206 1.428 0.472 1.00 . A A . 214 CYS HA 1 1
18 30878 1 1 125 CYS HB2 H -4.391 0.908 -2.259 1.00 . A A . 214 CYS HB2 1 1
18 30879 1 1 125 CYS HB3 H -3.106 2.074 -1.965 1.00 . A A . 214 CYS HB3 1 1
18 30880 1 1 125 CYS N N -4.839 0.190 0.237 1.00 . A A . 214 CYS N 1 1
18 30881 1 1 125 CYS O O -4.376 3.673 0.280 1.00 . A A . 214 CYS O 1 1
18 30882 1 1 125 CYS SG S -2.313 -0.170 -1.815 1.00 . A A . 214 CYS SG 1 1
18 30883 1 1 126 ILE C C -7.252 4.104 1.094 1.00 . A A . 215 ILE C 1 1
18 30884 1 1 126 ILE CA C -7.078 3.645 -0.347 1.00 . A A . 215 ILE CA 1 1
18 30885 1 1 126 ILE CB C -8.460 3.307 -0.944 1.00 . A A . 215 ILE CB 1 1
18 30886 1 1 126 ILE CD1 C -9.347 1.986 -2.931 1.00 . A A . 215 ILE CD1 1 1
18 30887 1 1 126 ILE CG1 C -8.334 2.994 -2.436 1.00 . A A . 215 ILE CG1 1 1
18 30888 1 1 126 ILE CG2 C -9.435 4.455 -0.719 1.00 . A A . 215 ILE CG2 1 1
18 30889 1 1 126 ILE H H -6.521 1.632 -0.693 1.00 . A A . 215 ILE H 1 1
18 30890 1 1 126 ILE HA H -6.644 4.451 -0.922 1.00 . A A . 215 ILE HA 1 1
18 30891 1 1 126 ILE HB H -8.845 2.437 -0.434 1.00 . A A . 215 ILE HB 1 1
18 30892 1 1 126 ILE HD11 H -10.154 2.502 -3.429 1.00 . A A . 215 ILE HD11 1 1
18 30893 1 1 126 ILE HD12 H -9.739 1.430 -2.092 1.00 . A A . 215 ILE HD12 1 1
18 30894 1 1 126 ILE HD13 H -8.872 1.307 -3.623 1.00 . A A . 215 ILE HD13 1 1
18 30895 1 1 126 ILE HG12 H -8.468 3.904 -3.002 1.00 . A A . 215 ILE HG12 1 1
18 30896 1 1 126 ILE HG13 H -7.347 2.598 -2.631 1.00 . A A . 215 ILE HG13 1 1
18 30897 1 1 126 ILE HG21 H -9.115 5.316 -1.287 1.00 . A A . 215 ILE HG21 1 1
18 30898 1 1 126 ILE HG22 H -9.458 4.706 0.332 1.00 . A A . 215 ILE HG22 1 1
18 30899 1 1 126 ILE HG23 H -10.423 4.158 -1.040 1.00 . A A . 215 ILE HG23 1 1
18 30900 1 1 126 ILE N N -6.172 2.504 -0.413 1.00 . A A . 215 ILE N 1 1
18 30901 1 1 126 ILE O O -7.252 5.300 1.380 1.00 . A A . 215 ILE O 1 1
18 30902 1 1 127 THR C C -6.387 4.294 3.910 1.00 . A A . 216 THR C 1 1
18 30903 1 1 127 THR CA C -7.551 3.442 3.414 1.00 . A A . 216 THR CA 1 1
18 30904 1 1 127 THR CB C -7.644 2.150 4.256 1.00 . A A . 216 THR CB 1 1
18 30905 1 1 127 THR CG2 C -7.370 2.425 5.729 1.00 . A A . 216 THR CG2 1 1
18 30906 1 1 127 THR H H -7.375 2.204 1.709 1.00 . A A . 216 THR H 1 1
18 30907 1 1 127 THR HA H -8.472 3.996 3.535 1.00 . A A . 216 THR HA 1 1
18 30908 1 1 127 THR HB H -6.906 1.450 3.891 1.00 . A A . 216 THR HB 1 1
18 30909 1 1 127 THR HG1 H -9.575 2.245 3.856 1.00 . A A . 216 THR HG1 1 1
18 30910 1 1 127 THR HG21 H -7.623 3.451 5.956 1.00 . A A . 216 THR HG21 1 1
18 30911 1 1 127 THR HG22 H -6.324 2.257 5.938 1.00 . A A . 216 THR HG22 1 1
18 30912 1 1 127 THR HG23 H -7.970 1.764 6.336 1.00 . A A . 216 THR HG23 1 1
18 30913 1 1 127 THR N N -7.389 3.140 2.000 1.00 . A A . 216 THR N 1 1
18 30914 1 1 127 THR O O -6.586 5.306 4.583 1.00 . A A . 216 THR O 1 1
18 30915 1 1 127 THR OG1 O -8.946 1.566 4.112 1.00 . A A . 216 THR OG1 1 1
18 30916 1 1 128 GLN C C -3.899 5.953 3.250 1.00 . A A . 217 GLN C 1 1
18 30917 1 1 128 GLN CA C -3.973 4.606 3.960 1.00 . A A . 217 GLN CA 1 1
18 30918 1 1 128 GLN CB C -2.722 3.783 3.649 1.00 . A A . 217 GLN CB 1 1
18 30919 1 1 128 GLN CD C -1.377 2.256 5.147 1.00 . A A . 217 GLN CD 1 1
18 30920 1 1 128 GLN CG C -1.753 3.688 4.816 1.00 . A A . 217 GLN CG 1 1
18 30921 1 1 128 GLN H H -5.081 3.070 3.018 1.00 . A A . 217 GLN H 1 1
18 30922 1 1 128 GLN HA H -4.026 4.777 5.026 1.00 . A A . 217 GLN HA 1 1
18 30923 1 1 128 GLN HB2 H -3.022 2.782 3.376 1.00 . A A . 217 GLN HB2 1 1
18 30924 1 1 128 GLN HB3 H -2.205 4.234 2.816 1.00 . A A . 217 GLN HB3 1 1
18 30925 1 1 128 GLN HE21 H -3.194 1.924 5.882 1.00 . A A . 217 GLN HE21 1 1
18 30926 1 1 128 GLN HE22 H -2.106 0.584 5.938 1.00 . A A . 217 GLN HE22 1 1
18 30927 1 1 128 GLN HG2 H -0.853 4.231 4.567 1.00 . A A . 217 GLN HG2 1 1
18 30928 1 1 128 GLN HG3 H -2.212 4.134 5.686 1.00 . A A . 217 GLN HG3 1 1
18 30929 1 1 128 GLN N N -5.172 3.880 3.561 1.00 . A A . 217 GLN N 1 1
18 30930 1 1 128 GLN NE2 N -2.320 1.514 5.713 1.00 . A A . 217 GLN NE2 1 1
18 30931 1 1 128 GLN O O -3.341 6.914 3.780 1.00 . A A . 217 GLN O 1 1
18 30932 1 1 128 GLN OE1 O -0.254 1.823 4.894 1.00 . A A . 217 GLN OE1 1 1
18 30933 1 1 129 TYR C C -5.131 8.372 2.080 1.00 . A A . 218 TYR C 1 1
18 30934 1 1 129 TYR CA C -4.478 7.257 1.274 1.00 . A A . 218 TYR CA 1 1
18 30935 1 1 129 TYR CB C -5.217 7.058 -0.055 1.00 . A A . 218 TYR CB 1 1
18 30936 1 1 129 TYR CD1 C -4.781 9.146 -1.412 1.00 . A A . 218 TYR CD1 1 1
18 30937 1 1 129 TYR CD2 C -6.992 8.774 -0.602 1.00 . A A . 218 TYR CD2 1 1
18 30938 1 1 129 TYR CE1 C -5.192 10.329 -2.000 1.00 . A A . 218 TYR CE1 1 1
18 30939 1 1 129 TYR CE2 C -7.410 9.954 -1.189 1.00 . A A . 218 TYR CE2 1 1
18 30940 1 1 129 TYR CG C -5.671 8.351 -0.703 1.00 . A A . 218 TYR CG 1 1
18 30941 1 1 129 TYR CZ C -6.506 10.727 -1.886 1.00 . A A . 218 TYR CZ 1 1
18 30942 1 1 129 TYR H H -4.907 5.222 1.681 1.00 . A A . 218 TYR H 1 1
18 30943 1 1 129 TYR HA H -3.453 7.526 1.073 1.00 . A A . 218 TYR HA 1 1
18 30944 1 1 129 TYR HB2 H -4.562 6.554 -0.750 1.00 . A A . 218 TYR HB2 1 1
18 30945 1 1 129 TYR HB3 H -6.090 6.447 0.115 1.00 . A A . 218 TYR HB3 1 1
18 30946 1 1 129 TYR HD1 H -3.751 8.833 -1.500 1.00 . A A . 218 TYR HD1 1 1
18 30947 1 1 129 TYR HD2 H -7.697 8.166 -0.054 1.00 . A A . 218 TYR HD2 1 1
18 30948 1 1 129 TYR HE1 H -4.484 10.932 -2.550 1.00 . A A . 218 TYR HE1 1 1
18 30949 1 1 129 TYR HE2 H -8.441 10.265 -1.098 1.00 . A A . 218 TYR HE2 1 1
18 30950 1 1 129 TYR HH H -7.132 11.744 -3.394 1.00 . A A . 218 TYR HH 1 1
18 30951 1 1 129 TYR N N -4.473 6.020 2.049 1.00 . A A . 218 TYR N 1 1
18 30952 1 1 129 TYR O O -4.660 9.509 2.085 1.00 . A A . 218 TYR O 1 1
18 30953 1 1 129 TYR OH O -6.919 11.902 -2.471 1.00 . A A . 218 TYR OH 1 1
18 30954 1 1 130 GLU C C -6.123 9.314 4.845 1.00 . A A . 219 GLU C 1 1
18 30955 1 1 130 GLU CA C -6.929 8.995 3.595 1.00 . A A . 219 GLU CA 1 1
18 30956 1 1 130 GLU CB C -8.302 8.453 3.987 1.00 . A A . 219 GLU CB 1 1
18 30957 1 1 130 GLU CD C -10.510 9.655 3.697 1.00 . A A . 219 GLU CD 1 1
18 30958 1 1 130 GLU CG C -9.411 8.851 3.026 1.00 . A A . 219 GLU CG 1 1
18 30959 1 1 130 GLU H H -6.533 7.104 2.731 1.00 . A A . 219 GLU H 1 1
18 30960 1 1 130 GLU HA H -7.056 9.899 3.018 1.00 . A A . 219 GLU HA 1 1
18 30961 1 1 130 GLU HB2 H -8.256 7.374 4.022 1.00 . A A . 219 GLU HB2 1 1
18 30962 1 1 130 GLU HB3 H -8.555 8.827 4.969 1.00 . A A . 219 GLU HB3 1 1
18 30963 1 1 130 GLU HG2 H -8.984 9.446 2.232 1.00 . A A . 219 GLU HG2 1 1
18 30964 1 1 130 GLU HG3 H -9.845 7.954 2.608 1.00 . A A . 219 GLU HG3 1 1
18 30965 1 1 130 GLU N N -6.214 8.031 2.771 1.00 . A A . 219 GLU N 1 1
18 30966 1 1 130 GLU O O -6.250 10.395 5.420 1.00 . A A . 219 GLU O 1 1
18 30967 1 1 130 GLU OE1 O -10.404 9.906 4.916 1.00 . A A . 219 GLU OE1 1 1
18 30968 1 1 130 GLU OE2 O -11.476 10.033 3.002 1.00 . A A . 219 GLU OE2 1 1
18 30969 1 1 131 ARG C C -3.352 9.560 6.147 1.00 . A A . 220 ARG C 1 1
18 30970 1 1 131 ARG CA C -4.449 8.540 6.430 1.00 . A A . 220 ARG CA 1 1
18 30971 1 1 131 ARG CB C -3.834 7.202 6.846 1.00 . A A . 220 ARG CB 1 1
18 30972 1 1 131 ARG CD C -4.243 4.883 7.717 1.00 . A A . 220 ARG CD 1 1
18 30973 1 1 131 ARG CG C -4.862 6.103 7.057 1.00 . A A . 220 ARG CG 1 1
18 30974 1 1 131 ARG CZ C -5.317 3.304 9.270 1.00 . A A . 220 ARG CZ 1 1
18 30975 1 1 131 ARG H H -5.232 7.528 4.748 1.00 . A A . 220 ARG H 1 1
18 30976 1 1 131 ARG HA H -5.072 8.910 7.233 1.00 . A A . 220 ARG HA 1 1
18 30977 1 1 131 ARG HB2 H -3.147 6.881 6.077 1.00 . A A . 220 ARG HB2 1 1
18 30978 1 1 131 ARG HB3 H -3.291 7.338 7.768 1.00 . A A . 220 ARG HB3 1 1
18 30979 1 1 131 ARG HD2 H -3.536 4.439 7.032 1.00 . A A . 220 ARG HD2 1 1
18 30980 1 1 131 ARG HD3 H -3.725 5.197 8.610 1.00 . A A . 220 ARG HD3 1 1
18 30981 1 1 131 ARG HE H -5.903 3.638 7.393 1.00 . A A . 220 ARG HE 1 1
18 30982 1 1 131 ARG HG2 H -5.653 6.477 7.687 1.00 . A A . 220 ARG HG2 1 1
18 30983 1 1 131 ARG HG3 H -5.266 5.815 6.098 1.00 . A A . 220 ARG HG3 1 1
18 30984 1 1 131 ARG HH11 H -3.732 4.296 10.037 1.00 . A A . 220 ARG HH11 1 1
18 30985 1 1 131 ARG HH12 H -4.500 3.180 11.115 1.00 . A A . 220 ARG HH12 1 1
18 30986 1 1 131 ARG HH21 H -6.922 2.167 8.804 1.00 . A A . 220 ARG HH21 1 1
18 30987 1 1 131 ARG HH22 H -6.315 1.969 10.414 1.00 . A A . 220 ARG HH22 1 1
18 30988 1 1 131 ARG N N -5.288 8.365 5.254 1.00 . A A . 220 ARG N 1 1
18 30989 1 1 131 ARG NE N -5.247 3.886 8.076 1.00 . A A . 220 ARG NE 1 1
18 30990 1 1 131 ARG NH1 N -4.445 3.620 10.217 1.00 . A A . 220 ARG NH1 1 1
18 30991 1 1 131 ARG NH2 N -6.262 2.408 9.515 1.00 . A A . 220 ARG NH2 1 1
18 30992 1 1 131 ARG O O -2.903 10.276 7.042 1.00 . A A . 220 ARG O 1 1
18 30993 1 1 132 GLU C C -2.534 11.917 4.128 1.00 . A A . 221 GLU C 1 1
18 30994 1 1 132 GLU CA C -1.904 10.571 4.471 1.00 . A A . 221 GLU CA 1 1
18 30995 1 1 132 GLU CB C -1.135 10.030 3.265 1.00 . A A . 221 GLU CB 1 1
18 30996 1 1 132 GLU CD C 1.342 9.998 3.761 1.00 . A A . 221 GLU CD 1 1
18 30997 1 1 132 GLU CG C 0.069 9.183 3.645 1.00 . A A . 221 GLU CG 1 1
18 30998 1 1 132 GLU H H -3.338 9.037 4.218 1.00 . A A . 221 GLU H 1 1
18 30999 1 1 132 GLU HA H -1.222 10.705 5.298 1.00 . A A . 221 GLU HA 1 1
18 31000 1 1 132 GLU HB2 H -1.801 9.424 2.670 1.00 . A A . 221 GLU HB2 1 1
18 31001 1 1 132 GLU HB3 H -0.788 10.863 2.671 1.00 . A A . 221 GLU HB3 1 1
18 31002 1 1 132 GLU HG2 H -0.125 8.710 4.596 1.00 . A A . 221 GLU HG2 1 1
18 31003 1 1 132 GLU HG3 H 0.212 8.425 2.889 1.00 . A A . 221 GLU HG3 1 1
18 31004 1 1 132 GLU N N -2.934 9.627 4.887 1.00 . A A . 221 GLU N 1 1
18 31005 1 1 132 GLU O O -1.949 12.972 4.372 1.00 . A A . 221 GLU O 1 1
18 31006 1 1 132 GLU OE1 O 1.893 10.393 2.713 1.00 . A A . 221 GLU OE1 1 1
18 31007 1 1 132 GLU OE2 O 1.789 10.241 4.903 1.00 . A A . 221 GLU OE2 1 1
18 31008 1 1 133 SER C C -4.999 13.797 4.401 1.00 . A A . 222 SER C 1 1
18 31009 1 1 133 SER CA C -4.464 13.067 3.175 1.00 . A A . 222 SER CA 1 1
18 31010 1 1 133 SER CB C -5.617 12.714 2.234 1.00 . A A . 222 SER CB 1 1
18 31011 1 1 133 SER H H -4.145 10.989 3.394 1.00 . A A . 222 SER H 1 1
18 31012 1 1 133 SER HA H -3.776 13.718 2.656 1.00 . A A . 222 SER HA 1 1
18 31013 1 1 133 SER HB2 H -5.857 13.571 1.623 1.00 . A A . 222 SER HB2 1 1
18 31014 1 1 133 SER HB3 H -5.322 11.891 1.600 1.00 . A A . 222 SER HB3 1 1
18 31015 1 1 133 SER HG H -7.430 11.980 2.360 1.00 . A A . 222 SER HG 1 1
18 31016 1 1 133 SER N N -3.736 11.863 3.559 1.00 . A A . 222 SER N 1 1
18 31017 1 1 133 SER O O -5.152 15.018 4.389 1.00 . A A . 222 SER O 1 1
18 31018 1 1 133 SER OG O -6.773 12.337 2.963 1.00 . A A . 222 SER OG 1 1
18 31019 1 1 134 GLN C C -4.722 14.457 7.381 1.00 . A A . 223 GLN C 1 1
18 31020 1 1 134 GLN CA C -5.796 13.627 6.693 1.00 . A A . 223 GLN CA 1 1
18 31021 1 1 134 GLN CB C -6.297 12.536 7.634 1.00 . A A . 223 GLN CB 1 1
18 31022 1 1 134 GLN CD C -5.110 11.724 9.703 1.00 . A A . 223 GLN CD 1 1
18 31023 1 1 134 GLN CG C -5.200 11.665 8.190 1.00 . A A . 223 GLN CG 1 1
18 31024 1 1 134 GLN H H -5.136 12.079 5.412 1.00 . A A . 223 GLN H 1 1
18 31025 1 1 134 GLN HA H -6.619 14.265 6.436 1.00 . A A . 223 GLN HA 1 1
18 31026 1 1 134 GLN HB2 H -6.817 12.996 8.460 1.00 . A A . 223 GLN HB2 1 1
18 31027 1 1 134 GLN HB3 H -6.980 11.901 7.095 1.00 . A A . 223 GLN HB3 1 1
18 31028 1 1 134 GLN HE21 H -7.065 11.400 9.857 1.00 . A A . 223 GLN HE21 1 1
18 31029 1 1 134 GLN HE22 H -6.215 11.586 11.350 1.00 . A A . 223 GLN HE22 1 1
18 31030 1 1 134 GLN HG2 H -5.393 10.653 7.891 1.00 . A A . 223 GLN HG2 1 1
18 31031 1 1 134 GLN HG3 H -4.263 11.989 7.772 1.00 . A A . 223 GLN HG3 1 1
18 31032 1 1 134 GLN N N -5.281 13.045 5.460 1.00 . A A . 223 GLN N 1 1
18 31033 1 1 134 GLN NE2 N -6.245 11.552 10.371 1.00 . A A . 223 GLN NE2 1 1
18 31034 1 1 134 GLN O O -5.016 15.443 8.057 1.00 . A A . 223 GLN O 1 1
18 31035 1 1 134 GLN OE1 O -4.032 11.920 10.265 1.00 . A A . 223 GLN OE1 1 1
18 31036 1 1 135 ALA C C -1.882 15.896 6.918 1.00 . A A . 224 ALA C 1 1
18 31037 1 1 135 ALA CA C -2.341 14.736 7.796 1.00 . A A . 224 ALA CA 1 1
18 31038 1 1 135 ALA CB C -1.201 13.758 8.031 1.00 . A A . 224 ALA CB 1 1
18 31039 1 1 135 ALA H H -3.311 13.249 6.650 1.00 . A A . 224 ALA H 1 1
18 31040 1 1 135 ALA HA H -2.654 15.124 8.754 1.00 . A A . 224 ALA HA 1 1
18 31041 1 1 135 ALA HB1 H -0.262 14.292 8.028 1.00 . A A . 224 ALA HB1 1 1
18 31042 1 1 135 ALA HB2 H -1.198 13.016 7.245 1.00 . A A . 224 ALA HB2 1 1
18 31043 1 1 135 ALA HB3 H -1.338 13.272 8.985 1.00 . A A . 224 ALA HB3 1 1
18 31044 1 1 135 ALA N N -3.474 14.044 7.201 1.00 . A A . 224 ALA N 1 1
18 31045 1 1 135 ALA O O -1.452 16.933 7.422 1.00 . A A . 224 ALA O 1 1
18 31046 1 1 136 TYR C C -2.605 17.884 4.635 1.00 . A A . 225 TYR C 1 1
18 31047 1 1 136 TYR CA C -1.581 16.752 4.658 1.00 . A A . 225 TYR CA 1 1
18 31048 1 1 136 TYR CB C -1.417 16.164 3.253 1.00 . A A . 225 TYR CB 1 1
18 31049 1 1 136 TYR CD1 C 0.264 17.607 2.041 1.00 . A A . 225 TYR CD1 1 1
18 31050 1 1 136 TYR CD2 C -2.020 17.744 1.374 1.00 . A A . 225 TYR CD2 1 1
18 31051 1 1 136 TYR CE1 C 0.604 18.546 1.085 1.00 . A A . 225 TYR CE1 1 1
18 31052 1 1 136 TYR CE2 C -1.688 18.682 0.415 1.00 . A A . 225 TYR CE2 1 1
18 31053 1 1 136 TYR CG C -1.050 17.190 2.203 1.00 . A A . 225 TYR CG 1 1
18 31054 1 1 136 TYR CZ C -0.376 19.080 0.276 1.00 . A A . 225 TYR CZ 1 1
18 31055 1 1 136 TYR H H -2.337 14.868 5.262 1.00 . A A . 225 TYR H 1 1
18 31056 1 1 136 TYR HA H -0.632 17.150 4.986 1.00 . A A . 225 TYR HA 1 1
18 31057 1 1 136 TYR HB2 H -0.634 15.419 3.272 1.00 . A A . 225 TYR HB2 1 1
18 31058 1 1 136 TYR HB3 H -2.344 15.696 2.952 1.00 . A A . 225 TYR HB3 1 1
18 31059 1 1 136 TYR HD1 H 1.030 17.187 2.676 1.00 . A A . 225 TYR HD1 1 1
18 31060 1 1 136 TYR HD2 H -3.047 17.431 1.487 1.00 . A A . 225 TYR HD2 1 1
18 31061 1 1 136 TYR HE1 H 1.632 18.856 0.975 1.00 . A A . 225 TYR HE1 1 1
18 31062 1 1 136 TYR HE2 H -2.456 19.101 -0.219 1.00 . A A . 225 TYR HE2 1 1
18 31063 1 1 136 TYR HH H -0.073 20.893 -0.289 1.00 . A A . 225 TYR HH 1 1
18 31064 1 1 136 TYR N N -1.982 15.716 5.603 1.00 . A A . 225 TYR N 1 1
18 31065 1 1 136 TYR O O -2.258 19.045 4.416 1.00 . A A . 225 TYR O 1 1
18 31066 1 1 136 TYR OH O -0.042 20.016 -0.677 1.00 . A A . 225 TYR OH 1 1
18 31067 1 1 137 TYR C C -4.907 19.351 6.152 1.00 . A A . 226 TYR C 1 1
18 31068 1 1 137 TYR CA C -4.944 18.520 4.873 1.00 . A A . 226 TYR CA 1 1
18 31069 1 1 137 TYR CB C -6.302 17.825 4.745 1.00 . A A . 226 TYR CB 1 1
18 31070 1 1 137 TYR CD1 C -5.885 17.233 2.319 1.00 . A A . 226 TYR CD1 1 1
18 31071 1 1 137 TYR CD2 C -8.095 17.853 2.965 1.00 . A A . 226 TYR CD2 1 1
18 31072 1 1 137 TYR CE1 C -6.313 17.056 1.017 1.00 . A A . 226 TYR CE1 1 1
18 31073 1 1 137 TYR CE2 C -8.528 17.679 1.665 1.00 . A A . 226 TYR CE2 1 1
18 31074 1 1 137 TYR CG C -6.768 17.635 3.316 1.00 . A A . 226 TYR CG 1 1
18 31075 1 1 137 TYR CZ C -7.634 17.280 0.696 1.00 . A A . 226 TYR CZ 1 1
18 31076 1 1 137 TYR H H -4.079 16.595 5.035 1.00 . A A . 226 TYR H 1 1
18 31077 1 1 137 TYR HA H -4.802 19.175 4.027 1.00 . A A . 226 TYR HA 1 1
18 31078 1 1 137 TYR HB2 H -6.243 16.849 5.205 1.00 . A A . 226 TYR HB2 1 1
18 31079 1 1 137 TYR HB3 H -7.048 18.412 5.261 1.00 . A A . 226 TYR HB3 1 1
18 31080 1 1 137 TYR HD1 H -4.850 17.058 2.573 1.00 . A A . 226 TYR HD1 1 1
18 31081 1 1 137 TYR HD2 H -8.793 18.166 3.728 1.00 . A A . 226 TYR HD2 1 1
18 31082 1 1 137 TYR HE1 H -5.611 16.743 0.256 1.00 . A A . 226 TYR HE1 1 1
18 31083 1 1 137 TYR HE2 H -9.564 17.856 1.414 1.00 . A A . 226 TYR HE2 1 1
18 31084 1 1 137 TYR HH H -8.829 16.526 -0.609 1.00 . A A . 226 TYR HH 1 1
18 31085 1 1 137 TYR N N -3.867 17.535 4.865 1.00 . A A . 226 TYR N 1 1
18 31086 1 1 137 TYR O O -5.229 20.538 6.140 1.00 . A A . 226 TYR O 1 1
18 31087 1 1 137 TYR OH O -8.063 17.104 -0.601 1.00 . A A . 226 TYR OH 1 1
18 31088 1 1 138 GLN C C -3.121 20.166 8.675 1.00 . A A . 227 GLN C 1 1
18 31089 1 1 138 GLN CA C -4.435 19.403 8.539 1.00 . A A . 227 GLN CA 1 1
18 31090 1 1 138 GLN CB C -4.581 18.401 9.688 1.00 . A A . 227 GLN CB 1 1
18 31091 1 1 138 GLN CD C -3.157 17.061 11.285 1.00 . A A . 227 GLN CD 1 1
18 31092 1 1 138 GLN CG C -3.391 17.468 9.844 1.00 . A A . 227 GLN CG 1 1
18 31093 1 1 138 GLN H H -4.268 17.768 7.199 1.00 . A A . 227 GLN H 1 1
18 31094 1 1 138 GLN HA H -5.251 20.107 8.585 1.00 . A A . 227 GLN HA 1 1
18 31095 1 1 138 GLN HB2 H -4.705 18.947 10.612 1.00 . A A . 227 GLN HB2 1 1
18 31096 1 1 138 GLN HB3 H -5.462 17.800 9.516 1.00 . A A . 227 GLN HB3 1 1
18 31097 1 1 138 GLN HE21 H -1.205 17.372 11.083 1.00 . A A . 227 GLN HE21 1 1
18 31098 1 1 138 GLN HE22 H -1.721 16.833 12.642 1.00 . A A . 227 GLN HE22 1 1
18 31099 1 1 138 GLN HG2 H -3.568 16.578 9.259 1.00 . A A . 227 GLN HG2 1 1
18 31100 1 1 138 GLN HG3 H -2.507 17.968 9.478 1.00 . A A . 227 GLN HG3 1 1
18 31101 1 1 138 GLN N N -4.512 18.717 7.253 1.00 . A A . 227 GLN N 1 1
18 31102 1 1 138 GLN NE2 N -1.900 17.092 11.714 1.00 . A A . 227 GLN NE2 1 1
18 31103 1 1 138 GLN O O -2.994 21.057 9.516 1.00 . A A . 227 GLN O 1 1
18 31104 1 1 138 GLN OE1 O -4.095 16.721 12.007 1.00 . A A . 227 GLN OE1 1 1
18 31105 1 1 139 ARG C C -0.819 21.664 6.921 1.00 . A A . 228 ARG C 1 1
18 31106 1 1 139 ARG CA C -0.844 20.467 7.866 1.00 . A A . 228 ARG CA 1 1
18 31107 1 1 139 ARG CB C 0.255 19.475 7.481 1.00 . A A . 228 ARG CB 1 1
18 31108 1 1 139 ARG CD C 2.047 17.885 8.241 1.00 . A A . 228 ARG CD 1 1
18 31109 1 1 139 ARG CG C 0.917 18.806 8.675 1.00 . A A . 228 ARG CG 1 1
18 31110 1 1 139 ARG CZ C 2.905 15.672 8.902 1.00 . A A . 228 ARG CZ 1 1
18 31111 1 1 139 ARG H H -2.310 19.097 7.192 1.00 . A A . 228 ARG H 1 1
18 31112 1 1 139 ARG HA H -0.667 20.814 8.874 1.00 . A A . 228 ARG HA 1 1
18 31113 1 1 139 ARG HB2 H -0.175 18.705 6.858 1.00 . A A . 228 ARG HB2 1 1
18 31114 1 1 139 ARG HB3 H 1.014 19.996 6.918 1.00 . A A . 228 ARG HB3 1 1
18 31115 1 1 139 ARG HD2 H 2.043 17.813 7.164 1.00 . A A . 228 ARG HD2 1 1
18 31116 1 1 139 ARG HD3 H 2.986 18.307 8.570 1.00 . A A . 228 ARG HD3 1 1
18 31117 1 1 139 ARG HE H 1.017 16.280 9.125 1.00 . A A . 228 ARG HE 1 1
18 31118 1 1 139 ARG HG2 H 1.318 19.569 9.325 1.00 . A A . 228 ARG HG2 1 1
18 31119 1 1 139 ARG HG3 H 0.177 18.228 9.207 1.00 . A A . 228 ARG HG3 1 1
18 31120 1 1 139 ARG HH11 H 4.289 16.898 8.084 1.00 . A A . 228 ARG HH11 1 1
18 31121 1 1 139 ARG HH12 H 4.867 15.334 8.555 1.00 . A A . 228 ARG HH12 1 1
18 31122 1 1 139 ARG HH21 H 1.775 14.223 9.745 1.00 . A A . 228 ARG HH21 1 1
18 31123 1 1 139 ARG HH22 H 3.440 13.817 9.498 1.00 . A A . 228 ARG HH22 1 1
18 31124 1 1 139 ARG N N -2.148 19.813 7.841 1.00 . A A . 228 ARG N 1 1
18 31125 1 1 139 ARG NE N 1.905 16.544 8.805 1.00 . A A . 228 ARG NE 1 1
18 31126 1 1 139 ARG NH1 N 4.119 15.995 8.478 1.00 . A A . 228 ARG NH1 1 1
18 31127 1 1 139 ARG NH2 N 2.689 14.473 9.424 1.00 . A A . 228 ARG NH2 1 1
18 31128 1 1 139 ARG O O 0.085 22.497 6.983 1.00 . A A . 228 ARG O 1 1
18 31129 1 1 140 GLY C C -2.557 22.434 3.799 1.00 . A A . 229 GLY C 1 1
18 31130 1 1 140 GLY CA C -1.894 22.838 5.101 1.00 . A A . 229 GLY CA 1 1
18 31131 1 1 140 GLY H H -2.510 21.046 6.047 1.00 . A A . 229 GLY H 1 1
18 31132 1 1 140 GLY HA2 H -2.459 23.645 5.546 1.00 . A A . 229 GLY HA2 1 1
18 31133 1 1 140 GLY HA3 H -0.894 23.185 4.892 1.00 . A A . 229 GLY HA3 1 1
18 31134 1 1 140 GLY N N -1.818 21.741 6.048 1.00 . A A . 229 GLY N 1 1
18 31135 1 1 140 GLY O O -2.046 21.578 3.075 1.00 . A A . 229 GLY O 1 1
18 31136 1 1 141 SER C C -4.130 23.780 1.191 1.00 . A A . 230 SER C 1 1
18 31137 1 1 141 SER CA C -4.431 22.749 2.274 1.00 . A A . 230 SER CA 1 1
18 31138 1 1 141 SER CB C -5.936 22.710 2.552 1.00 . A A . 230 SER CB 1 1
18 31139 1 1 141 SER H H -4.053 23.722 4.117 1.00 . A A . 230 SER H 1 1
18 31140 1 1 141 SER HA H -4.113 21.777 1.928 1.00 . A A . 230 SER HA 1 1
18 31141 1 1 141 SER HB2 H -6.271 23.693 2.848 1.00 . A A . 230 SER HB2 1 1
18 31142 1 1 141 SER HB3 H -6.456 22.405 1.657 1.00 . A A . 230 SER HB3 1 1
18 31143 1 1 141 SER HG H -5.786 20.964 3.427 1.00 . A A . 230 SER HG 1 1
18 31144 1 1 141 SER N N -3.697 23.050 3.500 1.00 . A A . 230 SER N 1 1
18 31145 1 1 141 SER O O -4.753 24.842 1.140 1.00 . A A . 230 SER O 1 1
18 31146 1 1 141 SER OG O -6.240 21.795 3.590 1.00 . A A . 230 SER OG 1 1
18 31147 1 1 142 SER C C -2.180 23.581 -1.918 1.00 . A A . 231 SER C 1 1
18 31148 1 1 142 SER CA C -2.793 24.359 -0.758 1.00 . A A . 231 SER CA 1 1
18 31149 1 1 142 SER CB C -1.802 25.411 -0.255 1.00 . A A . 231 SER CB 1 1
18 31150 1 1 142 SER H H -2.715 22.600 0.417 1.00 . A A . 231 SER H 1 1
18 31151 1 1 142 SER HA H -3.685 24.856 -1.106 1.00 . A A . 231 SER HA 1 1
18 31152 1 1 142 SER HB2 H -2.194 25.872 0.640 1.00 . A A . 231 SER HB2 1 1
18 31153 1 1 142 SER HB3 H -0.858 24.936 -0.031 1.00 . A A . 231 SER HB3 1 1
18 31154 1 1 142 SER HG H -2.299 27.061 -1.187 1.00 . A A . 231 SER HG 1 1
18 31155 1 1 142 SER N N -3.174 23.460 0.325 1.00 . A A . 231 SER N 1 1
18 31156 1 1 142 SER O O -2.352 24.015 -3.076 1.00 . A A . 231 SER O 1 1
18 31157 1 1 142 SER OXT O -1.533 22.545 -1.658 1.00 . A A . 231 SER OXT 1 1
18 31158 1 1 142 SER OG O -1.587 26.417 -1.229 1.00 . A A . 231 SER OG 1 1
19 31159 1 1 36 LEU C C 11.814 0.620 0.063 1.00 . A A . 125 LEU C 1 1
19 31160 1 1 36 LEU CA C 10.560 -0.244 -0.051 1.00 . A A . 125 LEU CA 1 1
19 31161 1 1 36 LEU CB C 10.824 -1.645 0.505 1.00 . A A . 125 LEU CB 1 1
19 31162 1 1 36 LEU CD1 C 10.538 -2.666 2.778 1.00 . A A . 125 LEU CD1 1 1
19 31163 1 1 36 LEU CD2 C 12.825 -2.073 1.956 1.00 . A A . 125 LEU CD2 1 1
19 31164 1 1 36 LEU CG C 11.353 -1.691 1.942 1.00 . A A . 125 LEU CG 1 1
19 31165 1 1 36 LEU HA H 9.760 0.218 0.509 1.00 . A A . 125 LEU HA 1 1
19 31166 1 1 36 LEU HB2 H 9.899 -2.203 0.467 1.00 . A A . 125 LEU HB2 1 1
19 31167 1 1 36 LEU HB3 H 11.543 -2.132 -0.134 1.00 . A A . 125 LEU HB3 1 1
19 31168 1 1 36 LEU HD11 H 10.545 -3.638 2.307 1.00 . A A . 125 LEU HD11 1 1
19 31169 1 1 36 LEU HD12 H 9.521 -2.310 2.857 1.00 . A A . 125 LEU HD12 1 1
19 31170 1 1 36 LEU HD13 H 10.971 -2.742 3.765 1.00 . A A . 125 LEU HD13 1 1
19 31171 1 1 36 LEU HD21 H 13.419 -1.208 2.211 1.00 . A A . 125 LEU HD21 1 1
19 31172 1 1 36 LEU HD22 H 13.113 -2.432 0.979 1.00 . A A . 125 LEU HD22 1 1
19 31173 1 1 36 LEU HD23 H 12.988 -2.850 2.688 1.00 . A A . 125 LEU HD23 1 1
19 31174 1 1 36 LEU HG H 11.256 -0.711 2.387 1.00 . A A . 125 LEU HG 1 1
19 31175 1 1 36 LEU N N 10.130 -0.374 -1.468 1.00 . A A . 125 LEU N 1 1
19 31176 1 1 36 LEU O O 12.582 0.743 -0.891 1.00 . A A . 125 LEU O 1 1
19 31177 1 1 37 GLY C C 12.771 3.514 1.678 1.00 . A A . 126 GLY C 1 1
19 31178 1 1 37 GLY CA C 13.167 2.071 1.448 1.00 . A A . 126 GLY CA 1 1
19 31179 1 1 37 GLY H H 11.359 1.090 1.957 1.00 . A A . 126 GLY H 1 1
19 31180 1 1 37 GLY HA2 H 13.710 1.714 2.310 1.00 . A A . 126 GLY HA2 1 1
19 31181 1 1 37 GLY HA3 H 13.807 2.017 0.581 1.00 . A A . 126 GLY HA3 1 1
19 31182 1 1 37 GLY N N 12.009 1.220 1.233 1.00 . A A . 126 GLY N 1 1
19 31183 1 1 37 GLY O O 13.262 4.163 2.602 1.00 . A A . 126 GLY O 1 1
19 31184 1 1 38 GLY C C 9.913 5.421 1.275 1.00 . A A . 127 GLY C 1 1
19 31185 1 1 38 GLY CA C 11.394 5.372 0.967 1.00 . A A . 127 GLY CA 1 1
19 31186 1 1 38 GLY H H 11.506 3.433 0.131 1.00 . A A . 127 GLY H 1 1
19 31187 1 1 38 GLY HA2 H 11.938 5.861 1.763 1.00 . A A . 127 GLY HA2 1 1
19 31188 1 1 38 GLY HA3 H 11.578 5.896 0.041 1.00 . A A . 127 GLY HA3 1 1
19 31189 1 1 38 GLY N N 11.866 4.007 0.840 1.00 . A A . 127 GLY N 1 1
19 31190 1 1 38 GLY O O 9.265 6.454 1.108 1.00 . A A . 127 GLY O 1 1
19 31191 1 1 39 TYR C C 7.781 3.919 3.544 1.00 . A A . 128 TYR C 1 1
19 31192 1 1 39 TYR CA C 7.967 4.174 2.051 1.00 . A A . 128 TYR CA 1 1
19 31193 1 1 39 TYR CB C 7.325 3.028 1.260 1.00 . A A . 128 TYR CB 1 1
19 31194 1 1 39 TYR CD1 C 8.606 3.155 -0.919 1.00 . A A . 128 TYR CD1 1 1
19 31195 1 1 39 TYR CD2 C 6.231 3.362 -0.990 1.00 . A A . 128 TYR CD2 1 1
19 31196 1 1 39 TYR CE1 C 8.663 3.293 -2.292 1.00 . A A . 128 TYR CE1 1 1
19 31197 1 1 39 TYR CE2 C 6.282 3.501 -2.365 1.00 . A A . 128 TYR CE2 1 1
19 31198 1 1 39 TYR CG C 7.390 3.188 -0.243 1.00 . A A . 128 TYR CG 1 1
19 31199 1 1 39 TYR CZ C 7.499 3.467 -3.010 1.00 . A A . 128 TYR CZ 1 1
19 31200 1 1 39 TYR H H 9.955 3.501 1.821 1.00 . A A . 128 TYR H 1 1
19 31201 1 1 39 TYR HA H 7.483 5.103 1.787 1.00 . A A . 128 TYR HA 1 1
19 31202 1 1 39 TYR HB2 H 7.825 2.105 1.513 1.00 . A A . 128 TYR HB2 1 1
19 31203 1 1 39 TYR HB3 H 6.284 2.951 1.540 1.00 . A A . 128 TYR HB3 1 1
19 31204 1 1 39 TYR HD1 H 9.516 3.021 -0.353 1.00 . A A . 128 TYR HD1 1 1
19 31205 1 1 39 TYR HD2 H 5.278 3.388 -0.481 1.00 . A A . 128 TYR HD2 1 1
19 31206 1 1 39 TYR HE1 H 9.617 3.265 -2.798 1.00 . A A . 128 TYR HE1 1 1
19 31207 1 1 39 TYR HE2 H 5.370 3.637 -2.927 1.00 . A A . 128 TYR HE2 1 1
19 31208 1 1 39 TYR HH H 8.414 3.321 -4.694 1.00 . A A . 128 TYR HH 1 1
19 31209 1 1 39 TYR N N 9.380 4.287 1.719 1.00 . A A . 128 TYR N 1 1
19 31210 1 1 39 TYR O O 8.747 3.717 4.279 1.00 . A A . 128 TYR O 1 1
19 31211 1 1 39 TYR OH O 7.553 3.605 -4.378 1.00 . A A . 128 TYR OH 1 1
19 31212 1 1 40 MET C C 5.306 2.413 5.449 1.00 . A A . 129 MET C 1 1
19 31213 1 1 40 MET CA C 6.183 3.651 5.365 1.00 . A A . 129 MET CA 1 1
19 31214 1 1 40 MET CB C 5.474 4.855 5.987 1.00 . A A . 129 MET CB 1 1
19 31215 1 1 40 MET CE C 8.335 4.431 7.748 1.00 . A A . 129 MET CE 1 1
19 31216 1 1 40 MET CG C 6.425 5.956 6.430 1.00 . A A . 129 MET CG 1 1
19 31217 1 1 40 MET H H 5.805 4.057 3.327 1.00 . A A . 129 MET H 1 1
19 31218 1 1 40 MET HA H 7.102 3.464 5.903 1.00 . A A . 129 MET HA 1 1
19 31219 1 1 40 MET HB2 H 4.787 5.269 5.264 1.00 . A A . 129 MET HB2 1 1
19 31220 1 1 40 MET HB3 H 4.918 4.521 6.851 1.00 . A A . 129 MET HB3 1 1
19 31221 1 1 40 MET HE1 H 9.030 4.383 8.573 1.00 . A A . 129 MET HE1 1 1
19 31222 1 1 40 MET HE2 H 8.866 4.686 6.843 1.00 . A A . 129 MET HE2 1 1
19 31223 1 1 40 MET HE3 H 7.856 3.469 7.624 1.00 . A A . 129 MET HE3 1 1
19 31224 1 1 40 MET HG2 H 7.246 6.006 5.731 1.00 . A A . 129 MET HG2 1 1
19 31225 1 1 40 MET HG3 H 5.892 6.896 6.427 1.00 . A A . 129 MET HG3 1 1
19 31226 1 1 40 MET N N 6.525 3.907 3.972 1.00 . A A . 129 MET N 1 1
19 31227 1 1 40 MET O O 4.679 2.033 4.466 1.00 . A A . 129 MET O 1 1
19 31228 1 1 40 MET SD S 7.091 5.676 8.084 1.00 . A A . 129 MET SD 1 1
19 31229 1 1 41 LEU C C 3.330 0.729 7.723 1.00 . A A . 130 LEU C 1 1
19 31230 1 1 41 LEU CA C 4.492 0.545 6.753 1.00 . A A . 130 LEU CA 1 1
19 31231 1 1 41 LEU CB C 5.385 -0.604 7.227 1.00 . A A . 130 LEU CB 1 1
19 31232 1 1 41 LEU CD1 C 6.028 -3.026 7.127 1.00 . A A . 130 LEU CD1 1 1
19 31233 1 1 41 LEU CD2 C 3.619 -2.393 7.320 1.00 . A A . 130 LEU CD2 1 1
19 31234 1 1 41 LEU CG C 4.972 -1.999 6.747 1.00 . A A . 130 LEU CG 1 1
19 31235 1 1 41 LEU H H 5.818 2.087 7.358 1.00 . A A . 130 LEU H 1 1
19 31236 1 1 41 LEU HA H 4.092 0.295 5.782 1.00 . A A . 130 LEU HA 1 1
19 31237 1 1 41 LEU HB2 H 6.390 -0.413 6.882 1.00 . A A . 130 LEU HB2 1 1
19 31238 1 1 41 LEU HB3 H 5.386 -0.608 8.308 1.00 . A A . 130 LEU HB3 1 1
19 31239 1 1 41 LEU HD11 H 5.853 -3.941 6.582 1.00 . A A . 130 LEU HD11 1 1
19 31240 1 1 41 LEU HD12 H 5.973 -3.222 8.188 1.00 . A A . 130 LEU HD12 1 1
19 31241 1 1 41 LEU HD13 H 7.007 -2.643 6.883 1.00 . A A . 130 LEU HD13 1 1
19 31242 1 1 41 LEU HD21 H 2.852 -2.224 6.578 1.00 . A A . 130 LEU HD21 1 1
19 31243 1 1 41 LEU HD22 H 3.410 -1.796 8.196 1.00 . A A . 130 LEU HD22 1 1
19 31244 1 1 41 LEU HD23 H 3.633 -3.438 7.592 1.00 . A A . 130 LEU HD23 1 1
19 31245 1 1 41 LEU HG H 4.891 -1.989 5.670 1.00 . A A . 130 LEU HG 1 1
19 31246 1 1 41 LEU N N 5.282 1.761 6.605 1.00 . A A . 130 LEU N 1 1
19 31247 1 1 41 LEU O O 3.518 1.101 8.882 1.00 . A A . 130 LEU O 1 1
19 31248 1 1 42 GLY C C 0.537 -0.830 8.592 1.00 . A A . 131 GLY C 1 1
19 31249 1 1 42 GLY CA C 0.936 0.527 8.048 1.00 . A A . 131 GLY CA 1 1
19 31250 1 1 42 GLY H H 2.057 0.121 6.309 1.00 . A A . 131 GLY H 1 1
19 31251 1 1 42 GLY HA2 H 1.123 1.201 8.873 1.00 . A A . 131 GLY HA2 1 1
19 31252 1 1 42 GLY HA3 H 0.129 0.916 7.449 1.00 . A A . 131 GLY HA3 1 1
19 31253 1 1 42 GLY N N 2.130 0.430 7.233 1.00 . A A . 131 GLY N 1 1
19 31254 1 1 42 GLY O O 0.237 -1.747 7.822 1.00 . A A . 131 GLY O 1 1
19 31255 1 1 43 SER C C -1.120 -2.770 10.114 1.00 . A A . 132 SER C 1 1
19 31256 1 1 43 SER CA C 0.222 -2.216 10.581 1.00 . A A . 132 SER CA 1 1
19 31257 1 1 43 SER CB C 0.204 -2.018 12.097 1.00 . A A . 132 SER CB 1 1
19 31258 1 1 43 SER H H 0.825 -0.191 10.463 1.00 . A A . 132 SER H 1 1
19 31259 1 1 43 SER HA H 0.992 -2.932 10.336 1.00 . A A . 132 SER HA 1 1
19 31260 1 1 43 SER HB2 H -0.253 -2.876 12.565 1.00 . A A . 132 SER HB2 1 1
19 31261 1 1 43 SER HB3 H 1.218 -1.911 12.453 1.00 . A A . 132 SER HB3 1 1
19 31262 1 1 43 SER HG H -0.520 -0.753 13.405 1.00 . A A . 132 SER HG 1 1
19 31263 1 1 43 SER N N 0.558 -0.959 9.916 1.00 . A A . 132 SER N 1 1
19 31264 1 1 43 SER O O -1.883 -2.094 9.424 1.00 . A A . 132 SER O 1 1
19 31265 1 1 43 SER OG O -0.530 -0.859 12.452 1.00 . A A . 132 SER OG 1 1
19 31266 1 1 44 ALA C C -3.853 -3.939 10.655 1.00 . A A . 133 ALA C 1 1
19 31267 1 1 44 ALA CA C -2.634 -4.683 10.123 1.00 . A A . 133 ALA CA 1 1
19 31268 1 1 44 ALA CB C -2.631 -6.116 10.630 1.00 . A A . 133 ALA CB 1 1
19 31269 1 1 44 ALA H H -0.741 -4.498 11.044 1.00 . A A . 133 ALA H 1 1
19 31270 1 1 44 ALA HA H -2.685 -4.709 9.044 1.00 . A A . 133 ALA HA 1 1
19 31271 1 1 44 ALA HB1 H -2.396 -6.126 11.683 1.00 . A A . 133 ALA HB1 1 1
19 31272 1 1 44 ALA HB2 H -1.889 -6.687 10.091 1.00 . A A . 133 ALA HB2 1 1
19 31273 1 1 44 ALA HB3 H -3.605 -6.556 10.473 1.00 . A A . 133 ALA HB3 1 1
19 31274 1 1 44 ALA N N -1.395 -4.014 10.497 1.00 . A A . 133 ALA N 1 1
19 31275 1 1 44 ALA O O -3.797 -3.297 11.705 1.00 . A A . 133 ALA O 1 1
19 31276 1 1 45 MET C C -7.368 -4.357 10.184 1.00 . A A . 134 MET C 1 1
19 31277 1 1 45 MET CA C -6.202 -3.382 10.299 1.00 . A A . 134 MET CA 1 1
19 31278 1 1 45 MET CB C -6.456 -2.161 9.409 1.00 . A A . 134 MET CB 1 1
19 31279 1 1 45 MET CE C -4.870 -0.973 5.757 1.00 . A A . 134 MET CE 1 1
19 31280 1 1 45 MET CG C -5.686 -2.186 8.099 1.00 . A A . 134 MET CG 1 1
19 31281 1 1 45 MET H H -4.929 -4.565 9.094 1.00 . A A . 134 MET H 1 1
19 31282 1 1 45 MET HA H -6.111 -3.060 11.326 1.00 . A A . 134 MET HA 1 1
19 31283 1 1 45 MET HB2 H -7.509 -2.116 9.177 1.00 . A A . 134 MET HB2 1 1
19 31284 1 1 45 MET HB3 H -6.177 -1.268 9.949 1.00 . A A . 134 MET HB3 1 1
19 31285 1 1 45 MET HE1 H -4.843 -0.086 5.139 1.00 . A A . 134 MET HE1 1 1
19 31286 1 1 45 MET HE2 H -5.527 -1.704 5.310 1.00 . A A . 134 MET HE2 1 1
19 31287 1 1 45 MET HE3 H -3.875 -1.386 5.839 1.00 . A A . 134 MET HE3 1 1
19 31288 1 1 45 MET HG2 H -4.710 -2.613 8.277 1.00 . A A . 134 MET HG2 1 1
19 31289 1 1 45 MET HG3 H -6.224 -2.803 7.393 1.00 . A A . 134 MET HG3 1 1
19 31290 1 1 45 MET N N -4.955 -4.036 9.918 1.00 . A A . 134 MET N 1 1
19 31291 1 1 45 MET O O -7.973 -4.744 11.184 1.00 . A A . 134 MET O 1 1
19 31292 1 1 45 MET SD S -5.472 -0.546 7.387 1.00 . A A . 134 MET SD 1 1
19 31293 1 1 46 SER C C -8.690 -6.149 7.225 1.00 . A A . 135 SER C 1 1
19 31294 1 1 46 SER CA C -8.755 -5.684 8.675 1.00 . A A . 135 SER CA 1 1
19 31295 1 1 46 SER CB C -10.109 -5.029 8.955 1.00 . A A . 135 SER CB 1 1
19 31296 1 1 46 SER H H -7.142 -4.403 8.201 1.00 . A A . 135 SER H 1 1
19 31297 1 1 46 SER HA H -8.633 -6.538 9.324 1.00 . A A . 135 SER HA 1 1
19 31298 1 1 46 SER HB2 H -10.877 -5.788 8.977 1.00 . A A . 135 SER HB2 1 1
19 31299 1 1 46 SER HB3 H -10.073 -4.526 9.911 1.00 . A A . 135 SER HB3 1 1
19 31300 1 1 46 SER HG H -9.904 -3.290 8.074 1.00 . A A . 135 SER HG 1 1
19 31301 1 1 46 SER N N -7.670 -4.750 8.950 1.00 . A A . 135 SER N 1 1
19 31302 1 1 46 SER O O -8.683 -5.330 6.307 1.00 . A A . 135 SER O 1 1
19 31303 1 1 46 SER OG O -10.435 -4.081 7.953 1.00 . A A . 135 SER OG 1 1
19 31304 1 1 47 ARG C C -9.806 -7.719 4.866 1.00 . A A . 136 ARG C 1 1
19 31305 1 1 47 ARG CA C -8.549 -8.033 5.682 1.00 . A A . 136 ARG CA 1 1
19 31306 1 1 47 ARG CB C -8.338 -9.550 5.749 1.00 . A A . 136 ARG CB 1 1
19 31307 1 1 47 ARG CD C -7.880 -10.814 7.872 1.00 . A A . 136 ARG CD 1 1
19 31308 1 1 47 ARG CG C -8.949 -10.208 6.976 1.00 . A A . 136 ARG CG 1 1
19 31309 1 1 47 ARG CZ C -7.741 -12.209 9.895 1.00 . A A . 136 ARG CZ 1 1
19 31310 1 1 47 ARG H H -8.629 -8.062 7.801 1.00 . A A . 136 ARG H 1 1
19 31311 1 1 47 ARG HA H -7.699 -7.586 5.190 1.00 . A A . 136 ARG HA 1 1
19 31312 1 1 47 ARG HB2 H -8.779 -10.000 4.872 1.00 . A A . 136 ARG HB2 1 1
19 31313 1 1 47 ARG HB3 H -7.277 -9.752 5.749 1.00 . A A . 136 ARG HB3 1 1
19 31314 1 1 47 ARG HD2 H -7.308 -11.526 7.296 1.00 . A A . 136 ARG HD2 1 1
19 31315 1 1 47 ARG HD3 H -7.228 -10.025 8.216 1.00 . A A . 136 ARG HD3 1 1
19 31316 1 1 47 ARG HE H -9.421 -11.411 9.170 1.00 . A A . 136 ARG HE 1 1
19 31317 1 1 47 ARG HG2 H -9.494 -9.464 7.538 1.00 . A A . 136 ARG HG2 1 1
19 31318 1 1 47 ARG HG3 H -9.624 -10.988 6.656 1.00 . A A . 136 ARG HG3 1 1
19 31319 1 1 47 ARG HH11 H -5.977 -11.913 8.951 1.00 . A A . 136 ARG HH11 1 1
19 31320 1 1 47 ARG HH12 H -5.899 -12.885 10.383 1.00 . A A . 136 ARG HH12 1 1
19 31321 1 1 47 ARG HH21 H -9.325 -12.690 11.055 1.00 . A A . 136 ARG HH21 1 1
19 31322 1 1 47 ARG HH22 H -7.801 -13.327 11.578 1.00 . A A . 136 ARG HH22 1 1
19 31323 1 1 47 ARG N N -8.629 -7.463 7.026 1.00 . A A . 136 ARG N 1 1
19 31324 1 1 47 ARG NE N -8.455 -11.495 9.029 1.00 . A A . 136 ARG NE 1 1
19 31325 1 1 47 ARG NH1 N -6.432 -12.347 9.729 1.00 . A A . 136 ARG NH1 1 1
19 31326 1 1 47 ARG NH2 N -8.338 -12.790 10.927 1.00 . A A . 136 ARG NH2 1 1
19 31327 1 1 47 ARG O O -10.873 -8.280 5.117 1.00 . A A . 136 ARG O 1 1
19 31328 1 1 48 PRO C C -11.458 -7.617 2.304 1.00 . A A . 137 PRO C 1 1
19 31329 1 1 48 PRO CA C -10.823 -6.426 3.016 1.00 . A A . 137 PRO CA 1 1
19 31330 1 1 48 PRO CB C -10.190 -5.479 1.989 1.00 . A A . 137 PRO CB 1 1
19 31331 1 1 48 PRO CD C -8.458 -6.092 3.504 1.00 . A A . 137 PRO CD 1 1
19 31332 1 1 48 PRO CG C -8.961 -4.964 2.652 1.00 . A A . 137 PRO CG 1 1
19 31333 1 1 48 PRO HA H -11.581 -5.898 3.575 1.00 . A A . 137 PRO HA 1 1
19 31334 1 1 48 PRO HB2 H -9.950 -6.027 1.088 1.00 . A A . 137 PRO HB2 1 1
19 31335 1 1 48 PRO HB3 H -10.877 -4.680 1.759 1.00 . A A . 137 PRO HB3 1 1
19 31336 1 1 48 PRO HD2 H -7.794 -6.727 2.936 1.00 . A A . 137 PRO HD2 1 1
19 31337 1 1 48 PRO HD3 H -7.959 -5.710 4.382 1.00 . A A . 137 PRO HD3 1 1
19 31338 1 1 48 PRO HG2 H -8.225 -4.697 1.906 1.00 . A A . 137 PRO HG2 1 1
19 31339 1 1 48 PRO HG3 H -9.202 -4.109 3.265 1.00 . A A . 137 PRO HG3 1 1
19 31340 1 1 48 PRO N N -9.692 -6.813 3.871 1.00 . A A . 137 PRO N 1 1
19 31341 1 1 48 PRO O O -10.764 -8.541 1.881 1.00 . A A . 137 PRO O 1 1
19 31342 1 1 49 ILE C C -13.607 -8.362 -0.006 1.00 . A A . 138 ILE C 1 1
19 31343 1 1 49 ILE CA C -13.507 -8.653 1.486 1.00 . A A . 138 ILE CA 1 1
19 31344 1 1 49 ILE CB C -14.926 -8.833 2.067 1.00 . A A . 138 ILE CB 1 1
19 31345 1 1 49 ILE CD1 C -14.047 -9.852 4.241 1.00 . A A . 138 ILE CD1 1 1
19 31346 1 1 49 ILE CG1 C -14.895 -8.771 3.598 1.00 . A A . 138 ILE CG1 1 1
19 31347 1 1 49 ILE CG2 C -15.532 -10.146 1.593 1.00 . A A . 138 ILE CG2 1 1
19 31348 1 1 49 ILE H H -13.278 -6.813 2.511 1.00 . A A . 138 ILE H 1 1
19 31349 1 1 49 ILE HA H -12.959 -9.573 1.630 1.00 . A A . 138 ILE HA 1 1
19 31350 1 1 49 ILE HB H -15.544 -8.029 1.696 1.00 . A A . 138 ILE HB 1 1
19 31351 1 1 49 ILE HD11 H -14.579 -10.274 5.082 1.00 . A A . 138 ILE HD11 1 1
19 31352 1 1 49 ILE HD12 H -13.117 -9.423 4.583 1.00 . A A . 138 ILE HD12 1 1
19 31353 1 1 49 ILE HD13 H -13.843 -10.627 3.518 1.00 . A A . 138 ILE HD13 1 1
19 31354 1 1 49 ILE HG12 H -14.497 -7.816 3.905 1.00 . A A . 138 ILE HG12 1 1
19 31355 1 1 49 ILE HG13 H -15.902 -8.872 3.975 1.00 . A A . 138 ILE HG13 1 1
19 31356 1 1 49 ILE HG21 H -15.712 -10.097 0.528 1.00 . A A . 138 ILE HG21 1 1
19 31357 1 1 49 ILE HG22 H -16.466 -10.319 2.107 1.00 . A A . 138 ILE HG22 1 1
19 31358 1 1 49 ILE HG23 H -14.849 -10.957 1.805 1.00 . A A . 138 ILE HG23 1 1
19 31359 1 1 49 ILE N N -12.781 -7.583 2.163 1.00 . A A . 138 ILE N 1 1
19 31360 1 1 49 ILE O O -14.063 -7.291 -0.409 1.00 . A A . 138 ILE O 1 1
19 31361 1 1 50 ILE C C -13.967 -10.234 -2.976 1.00 . A A . 139 ILE C 1 1
19 31362 1 1 50 ILE CA C -13.176 -9.133 -2.273 1.00 . A A . 139 ILE CA 1 1
19 31363 1 1 50 ILE CB C -11.746 -9.113 -2.847 1.00 . A A . 139 ILE CB 1 1
19 31364 1 1 50 ILE CD1 C -10.545 -6.923 -2.227 1.00 . A A . 139 ILE CD1 1 1
19 31365 1 1 50 ILE CG1 C -10.794 -8.379 -1.885 1.00 . A A . 139 ILE CG1 1 1
19 31366 1 1 50 ILE CG2 C -11.738 -8.486 -4.236 1.00 . A A . 139 ILE CG2 1 1
19 31367 1 1 50 ILE H H -12.790 -10.135 -0.446 1.00 . A A . 139 ILE H 1 1
19 31368 1 1 50 ILE HA H -13.639 -8.181 -2.487 1.00 . A A . 139 ILE HA 1 1
19 31369 1 1 50 ILE HB H -11.417 -10.137 -2.948 1.00 . A A . 139 ILE HB 1 1
19 31370 1 1 50 ILE HD11 H -11.482 -6.443 -2.466 1.00 . A A . 139 ILE HD11 1 1
19 31371 1 1 50 ILE HD12 H -9.882 -6.863 -3.079 1.00 . A A . 139 ILE HD12 1 1
19 31372 1 1 50 ILE HD13 H -10.091 -6.427 -1.382 1.00 . A A . 139 ILE HD13 1 1
19 31373 1 1 50 ILE HG12 H -11.211 -8.411 -0.889 1.00 . A A . 139 ILE HG12 1 1
19 31374 1 1 50 ILE HG13 H -9.840 -8.885 -1.880 1.00 . A A . 139 ILE HG13 1 1
19 31375 1 1 50 ILE HG21 H -12.395 -9.044 -4.887 1.00 . A A . 139 ILE HG21 1 1
19 31376 1 1 50 ILE HG22 H -10.735 -8.505 -4.633 1.00 . A A . 139 ILE HG22 1 1
19 31377 1 1 50 ILE HG23 H -12.080 -7.463 -4.170 1.00 . A A . 139 ILE HG23 1 1
19 31378 1 1 50 ILE N N -13.157 -9.308 -0.825 1.00 . A A . 139 ILE N 1 1
19 31379 1 1 50 ILE O O -14.162 -11.322 -2.434 1.00 . A A . 139 ILE O 1 1
19 31380 1 1 51 HIS C C -14.450 -11.084 -6.351 1.00 . A A . 140 HIS C 1 1
19 31381 1 1 51 HIS CA C -15.151 -10.885 -5.012 1.00 . A A . 140 HIS CA 1 1
19 31382 1 1 51 HIS CB C -16.580 -10.383 -5.237 1.00 . A A . 140 HIS CB 1 1
19 31383 1 1 51 HIS CD2 C -17.399 -11.228 -2.922 1.00 . A A . 140 HIS CD2 1 1
19 31384 1 1 51 HIS CE1 C -19.036 -9.801 -2.622 1.00 . A A . 140 HIS CE1 1 1
19 31385 1 1 51 HIS CG C -17.432 -10.413 -4.004 1.00 . A A . 140 HIS CG 1 1
19 31386 1 1 51 HIS H H -14.194 -9.054 -4.570 1.00 . A A . 140 HIS H 1 1
19 31387 1 1 51 HIS HA H -15.183 -11.828 -4.486 1.00 . A A . 140 HIS HA 1 1
19 31388 1 1 51 HIS HB2 H -16.543 -9.363 -5.588 1.00 . A A . 140 HIS HB2 1 1
19 31389 1 1 51 HIS HB3 H -17.056 -10.999 -5.986 1.00 . A A . 140 HIS HB3 1 1
19 31390 1 1 51 HIS HD1 H -18.747 -8.814 -4.391 1.00 . A A . 140 HIS HD1 1 1
19 31391 1 1 51 HIS HD2 H -16.709 -12.043 -2.753 1.00 . A A . 140 HIS HD2 1 1
19 31392 1 1 51 HIS HE1 H -19.874 -9.273 -2.190 1.00 . A A . 140 HIS HE1 1 1
19 31393 1 1 51 HIS HE2 H -18.671 -11.278 -1.251 1.00 . A A . 140 HIS HE2 1 1
19 31394 1 1 51 HIS N N -14.400 -9.937 -4.198 1.00 . A A . 140 HIS N 1 1
19 31395 1 1 51 HIS ND1 N -18.469 -9.531 -3.785 1.00 . A A . 140 HIS ND1 1 1
19 31396 1 1 51 HIS NE2 N -18.406 -10.825 -2.079 1.00 . A A . 140 HIS NE2 1 1
19 31397 1 1 51 HIS O O -14.311 -10.144 -7.133 1.00 . A A . 140 HIS O 1 1
19 31398 1 1 52 PHE C C -14.208 -13.326 -8.842 1.00 . A A . 141 PHE C 1 1
19 31399 1 1 52 PHE CA C -13.293 -12.613 -7.846 1.00 . A A . 141 PHE CA 1 1
19 31400 1 1 52 PHE CB C -12.050 -13.456 -7.545 1.00 . A A . 141 PHE CB 1 1
19 31401 1 1 52 PHE CD1 C -10.445 -11.951 -6.343 1.00 . A A . 141 PHE CD1 1 1
19 31402 1 1 52 PHE CD2 C -11.529 -13.674 -5.099 1.00 . A A . 141 PHE CD2 1 1
19 31403 1 1 52 PHE CE1 C -9.780 -11.542 -5.203 1.00 . A A . 141 PHE CE1 1 1
19 31404 1 1 52 PHE CE2 C -10.867 -13.268 -3.955 1.00 . A A . 141 PHE CE2 1 1
19 31405 1 1 52 PHE CG C -11.325 -13.020 -6.304 1.00 . A A . 141 PHE CG 1 1
19 31406 1 1 52 PHE CZ C -9.992 -12.201 -4.008 1.00 . A A . 141 PHE CZ 1 1
19 31407 1 1 52 PHE H H -14.125 -13.015 -5.942 1.00 . A A . 141 PHE H 1 1
19 31408 1 1 52 PHE HA H -12.978 -11.676 -8.281 1.00 . A A . 141 PHE HA 1 1
19 31409 1 1 52 PHE HB2 H -12.345 -14.487 -7.415 1.00 . A A . 141 PHE HB2 1 1
19 31410 1 1 52 PHE HB3 H -11.364 -13.384 -8.376 1.00 . A A . 141 PHE HB3 1 1
19 31411 1 1 52 PHE HD1 H -10.279 -11.435 -7.277 1.00 . A A . 141 PHE HD1 1 1
19 31412 1 1 52 PHE HD2 H -12.212 -14.510 -5.058 1.00 . A A . 141 PHE HD2 1 1
19 31413 1 1 52 PHE HE1 H -9.097 -10.707 -5.247 1.00 . A A . 141 PHE HE1 1 1
19 31414 1 1 52 PHE HE2 H -11.034 -13.785 -3.023 1.00 . A A . 141 PHE HE2 1 1
19 31415 1 1 52 PHE HZ H -9.474 -11.881 -3.116 1.00 . A A . 141 PHE HZ 1 1
19 31416 1 1 52 PHE N N -13.996 -12.307 -6.606 1.00 . A A . 141 PHE N 1 1
19 31417 1 1 52 PHE O O -15.210 -12.760 -9.282 1.00 . A A . 141 PHE O 1 1
19 31418 1 1 53 GLY C C -16.049 -15.631 -9.603 1.00 . A A . 142 GLY C 1 1
19 31419 1 1 53 GLY CA C -14.674 -15.307 -10.147 1.00 . A A . 142 GLY CA 1 1
19 31420 1 1 53 GLY H H -13.057 -14.970 -8.827 1.00 . A A . 142 GLY H 1 1
19 31421 1 1 53 GLY HA2 H -14.784 -14.720 -11.046 1.00 . A A . 142 GLY HA2 1 1
19 31422 1 1 53 GLY HA3 H -14.168 -16.229 -10.391 1.00 . A A . 142 GLY HA3 1 1
19 31423 1 1 53 GLY N N -13.864 -14.562 -9.202 1.00 . A A . 142 GLY N 1 1
19 31424 1 1 53 GLY O O -17.062 -15.275 -10.206 1.00 . A A . 142 GLY O 1 1
19 31425 1 1 54 SER C C -17.112 -17.173 -6.408 1.00 . A A . 143 SER C 1 1
19 31426 1 1 54 SER CA C -17.347 -16.683 -7.832 1.00 . A A . 143 SER CA 1 1
19 31427 1 1 54 SER CB C -18.046 -17.770 -8.651 1.00 . A A . 143 SER CB 1 1
19 31428 1 1 54 SER H H -15.240 -16.562 -8.029 1.00 . A A . 143 SER H 1 1
19 31429 1 1 54 SER HA H -17.977 -15.806 -7.800 1.00 . A A . 143 SER HA 1 1
19 31430 1 1 54 SER HB2 H -19.084 -17.826 -8.359 1.00 . A A . 143 SER HB2 1 1
19 31431 1 1 54 SER HB3 H -17.980 -17.525 -9.701 1.00 . A A . 143 SER HB3 1 1
19 31432 1 1 54 SER HG H -16.859 -19.238 -9.173 1.00 . A A . 143 SER HG 1 1
19 31433 1 1 54 SER N N -16.085 -16.308 -8.461 1.00 . A A . 143 SER N 1 1
19 31434 1 1 54 SER O O -16.078 -16.883 -5.807 1.00 . A A . 143 SER O 1 1
19 31435 1 1 54 SER OG O -17.445 -19.035 -8.440 1.00 . A A . 143 SER OG 1 1
19 31436 1 1 55 ASP C C -16.733 -19.349 -4.399 1.00 . A A . 144 ASP C 1 1
19 31437 1 1 55 ASP CA C -17.960 -18.452 -4.520 1.00 . A A . 144 ASP CA 1 1
19 31438 1 1 55 ASP CB C -19.222 -19.232 -4.143 1.00 . A A . 144 ASP CB 1 1
19 31439 1 1 55 ASP CG C -19.356 -20.529 -4.917 1.00 . A A . 144 ASP CG 1 1
19 31440 1 1 55 ASP H H -18.875 -18.122 -6.400 1.00 . A A . 144 ASP H 1 1
19 31441 1 1 55 ASP HA H -17.849 -17.617 -3.845 1.00 . A A . 144 ASP HA 1 1
19 31442 1 1 55 ASP HB2 H -19.192 -19.465 -3.089 1.00 . A A . 144 ASP HB2 1 1
19 31443 1 1 55 ASP HB3 H -20.089 -18.621 -4.347 1.00 . A A . 144 ASP HB3 1 1
19 31444 1 1 55 ASP N N -18.075 -17.921 -5.872 1.00 . A A . 144 ASP N 1 1
19 31445 1 1 55 ASP O O -16.199 -19.543 -3.307 1.00 . A A . 144 ASP O 1 1
19 31446 1 1 55 ASP OD1 O -18.819 -21.556 -4.451 1.00 . A A . 144 ASP OD1 1 1
19 31447 1 1 55 ASP OD2 O -19.996 -20.517 -5.989 1.00 . A A . 144 ASP OD2 1 1
19 31448 1 1 56 TYR C C -13.896 -20.039 -5.003 1.00 . A A . 145 TYR C 1 1
19 31449 1 1 56 TYR CA C -15.120 -20.763 -5.556 1.00 . A A . 145 TYR CA 1 1
19 31450 1 1 56 TYR CB C -14.852 -21.240 -6.988 1.00 . A A . 145 TYR CB 1 1
19 31451 1 1 56 TYR CD1 C -13.286 -23.196 -6.656 1.00 . A A . 145 TYR CD1 1 1
19 31452 1 1 56 TYR CD2 C -12.483 -21.302 -7.862 1.00 . A A . 145 TYR CD2 1 1
19 31453 1 1 56 TYR CE1 C -12.066 -23.825 -6.824 1.00 . A A . 145 TYR CE1 1 1
19 31454 1 1 56 TYR CE2 C -11.262 -21.925 -8.036 1.00 . A A . 145 TYR CE2 1 1
19 31455 1 1 56 TYR CG C -13.514 -21.925 -7.171 1.00 . A A . 145 TYR CG 1 1
19 31456 1 1 56 TYR CZ C -11.058 -23.185 -7.515 1.00 . A A . 145 TYR CZ 1 1
19 31457 1 1 56 TYR H H -16.757 -19.696 -6.370 1.00 . A A . 145 TYR H 1 1
19 31458 1 1 56 TYR HA H -15.331 -21.620 -4.933 1.00 . A A . 145 TYR HA 1 1
19 31459 1 1 56 TYR HB2 H -15.622 -21.940 -7.275 1.00 . A A . 145 TYR HB2 1 1
19 31460 1 1 56 TYR HB3 H -14.882 -20.389 -7.653 1.00 . A A . 145 TYR HB3 1 1
19 31461 1 1 56 TYR HD1 H -14.078 -23.694 -6.116 1.00 . A A . 145 TYR HD1 1 1
19 31462 1 1 56 TYR HD2 H -12.644 -20.314 -8.269 1.00 . A A . 145 TYR HD2 1 1
19 31463 1 1 56 TYR HE1 H -11.907 -24.812 -6.416 1.00 . A A . 145 TYR HE1 1 1
19 31464 1 1 56 TYR HE2 H -10.472 -21.423 -8.576 1.00 . A A . 145 TYR HE2 1 1
19 31465 1 1 56 TYR HH H -9.776 -24.551 -7.080 1.00 . A A . 145 TYR HH 1 1
19 31466 1 1 56 TYR N N -16.289 -19.891 -5.531 1.00 . A A . 145 TYR N 1 1
19 31467 1 1 56 TYR O O -13.271 -20.498 -4.048 1.00 . A A . 145 TYR O 1 1
19 31468 1 1 56 TYR OH O -9.843 -23.808 -7.684 1.00 . A A . 145 TYR OH 1 1
19 31469 1 1 57 GLU C C -12.740 -17.383 -3.856 1.00 . A A . 146 GLU C 1 1
19 31470 1 1 57 GLU CA C -12.425 -18.106 -5.161 1.00 . A A . 146 GLU CA 1 1
19 31471 1 1 57 GLU CB C -12.012 -17.097 -6.235 1.00 . A A . 146 GLU CB 1 1
19 31472 1 1 57 GLU CD C -9.960 -18.519 -6.719 1.00 . A A . 146 GLU CD 1 1
19 31473 1 1 57 GLU CG C -11.079 -17.670 -7.297 1.00 . A A . 146 GLU CG 1 1
19 31474 1 1 57 GLU H H -14.108 -18.578 -6.356 1.00 . A A . 146 GLU H 1 1
19 31475 1 1 57 GLU HA H -11.605 -18.785 -4.989 1.00 . A A . 146 GLU HA 1 1
19 31476 1 1 57 GLU HB2 H -12.901 -16.733 -6.729 1.00 . A A . 146 GLU HB2 1 1
19 31477 1 1 57 GLU HB3 H -11.512 -16.268 -5.758 1.00 . A A . 146 GLU HB3 1 1
19 31478 1 1 57 GLU HG2 H -11.657 -18.280 -7.973 1.00 . A A . 146 GLU HG2 1 1
19 31479 1 1 57 GLU HG3 H -10.639 -16.848 -7.842 1.00 . A A . 146 GLU HG3 1 1
19 31480 1 1 57 GLU N N -13.566 -18.898 -5.604 1.00 . A A . 146 GLU N 1 1
19 31481 1 1 57 GLU O O -11.848 -17.117 -3.053 1.00 . A A . 146 GLU O 1 1
19 31482 1 1 57 GLU OE1 O -10.232 -19.664 -6.302 1.00 . A A . 146 GLU OE1 1 1
19 31483 1 1 57 GLU OE2 O -8.807 -18.040 -6.694 1.00 . A A . 146 GLU OE2 1 1
19 31484 1 1 58 ASP C C -14.073 -17.147 -1.199 1.00 . A A . 147 ASP C 1 1
19 31485 1 1 58 ASP CA C -14.459 -16.370 -2.454 1.00 . A A . 147 ASP CA 1 1
19 31486 1 1 58 ASP CB C -15.974 -16.157 -2.490 1.00 . A A . 147 ASP CB 1 1
19 31487 1 1 58 ASP CG C -16.368 -14.935 -3.294 1.00 . A A . 147 ASP CG 1 1
19 31488 1 1 58 ASP H H -14.678 -17.303 -4.340 1.00 . A A . 147 ASP H 1 1
19 31489 1 1 58 ASP HA H -13.971 -15.406 -2.430 1.00 . A A . 147 ASP HA 1 1
19 31490 1 1 58 ASP HB2 H -16.442 -17.024 -2.934 1.00 . A A . 147 ASP HB2 1 1
19 31491 1 1 58 ASP HB3 H -16.338 -16.035 -1.480 1.00 . A A . 147 ASP HB3 1 1
19 31492 1 1 58 ASP N N -14.017 -17.065 -3.658 1.00 . A A . 147 ASP N 1 1
19 31493 1 1 58 ASP O O -13.524 -16.584 -0.254 1.00 . A A . 147 ASP O 1 1
19 31494 1 1 58 ASP OD1 O -15.697 -13.891 -3.154 1.00 . A A . 147 ASP OD1 1 1
19 31495 1 1 58 ASP OD2 O -17.349 -15.021 -4.064 1.00 . A A . 147 ASP OD2 1 1
19 31496 1 1 59 ARG C C -12.550 -19.542 0.023 1.00 . A A . 148 ARG C 1 1
19 31497 1 1 59 ARG CA C -14.053 -19.303 -0.067 1.00 . A A . 148 ARG CA 1 1
19 31498 1 1 59 ARG CB C -14.817 -20.629 -0.196 1.00 . A A . 148 ARG CB 1 1
19 31499 1 1 59 ARG CD C -13.561 -22.458 0.998 1.00 . A A . 148 ARG CD 1 1
19 31500 1 1 59 ARG CG C -13.936 -21.863 -0.349 1.00 . A A . 148 ARG CG 1 1
19 31501 1 1 59 ARG CZ C -11.439 -23.699 1.101 1.00 . A A . 148 ARG CZ 1 1
19 31502 1 1 59 ARG H H -14.803 -18.833 -1.987 1.00 . A A . 148 ARG H 1 1
19 31503 1 1 59 ARG HA H -14.378 -18.796 0.830 1.00 . A A . 148 ARG HA 1 1
19 31504 1 1 59 ARG HB2 H -15.431 -20.763 0.682 1.00 . A A . 148 ARG HB2 1 1
19 31505 1 1 59 ARG HB3 H -15.457 -20.568 -1.063 1.00 . A A . 148 ARG HB3 1 1
19 31506 1 1 59 ARG HD2 H -13.962 -21.829 1.779 1.00 . A A . 148 ARG HD2 1 1
19 31507 1 1 59 ARG HD3 H -13.991 -23.446 1.075 1.00 . A A . 148 ARG HD3 1 1
19 31508 1 1 59 ARG HE H -11.619 -21.724 1.321 1.00 . A A . 148 ARG HE 1 1
19 31509 1 1 59 ARG HG2 H -14.471 -22.607 -0.922 1.00 . A A . 148 ARG HG2 1 1
19 31510 1 1 59 ARG HG3 H -13.033 -21.585 -0.873 1.00 . A A . 148 ARG HG3 1 1
19 31511 1 1 59 ARG HH11 H -13.075 -24.844 0.784 1.00 . A A . 148 ARG HH11 1 1
19 31512 1 1 59 ARG HH12 H -11.570 -25.699 0.846 1.00 . A A . 148 ARG HH12 1 1
19 31513 1 1 59 ARG HH21 H -9.634 -22.843 1.402 1.00 . A A . 148 ARG HH21 1 1
19 31514 1 1 59 ARG HH22 H -9.615 -24.562 1.198 1.00 . A A . 148 ARG HH22 1 1
19 31515 1 1 59 ARG N N -14.366 -18.443 -1.202 1.00 . A A . 148 ARG N 1 1
19 31516 1 1 59 ARG NE N -12.114 -22.556 1.163 1.00 . A A . 148 ARG NE 1 1
19 31517 1 1 59 ARG NH1 N -12.080 -24.841 0.894 1.00 . A A . 148 ARG NH1 1 1
19 31518 1 1 59 ARG NH2 N -10.121 -23.701 1.246 1.00 . A A . 148 ARG NH2 1 1
19 31519 1 1 59 ARG O O -11.977 -19.561 1.112 1.00 . A A . 148 ARG O 1 1
19 31520 1 1 60 TYR C C -9.725 -18.837 -0.486 1.00 . A A . 149 TYR C 1 1
19 31521 1 1 60 TYR CA C -10.483 -19.955 -1.197 1.00 . A A . 149 TYR CA 1 1
19 31522 1 1 60 TYR CB C -10.030 -20.055 -2.657 1.00 . A A . 149 TYR CB 1 1
19 31523 1 1 60 TYR CD1 C -7.965 -21.506 -2.641 1.00 . A A . 149 TYR CD1 1 1
19 31524 1 1 60 TYR CD2 C -7.709 -19.194 -3.159 1.00 . A A . 149 TYR CD2 1 1
19 31525 1 1 60 TYR CE1 C -6.605 -21.695 -2.790 1.00 . A A . 149 TYR CE1 1 1
19 31526 1 1 60 TYR CE2 C -6.348 -19.373 -3.311 1.00 . A A . 149 TYR CE2 1 1
19 31527 1 1 60 TYR CG C -8.540 -20.255 -2.822 1.00 . A A . 149 TYR CG 1 1
19 31528 1 1 60 TYR CZ C -5.801 -20.625 -3.125 1.00 . A A . 149 TYR CZ 1 1
19 31529 1 1 60 TYR H H -12.440 -19.692 -1.965 1.00 . A A . 149 TYR H 1 1
19 31530 1 1 60 TYR HA H -10.276 -20.889 -0.698 1.00 . A A . 149 TYR HA 1 1
19 31531 1 1 60 TYR HB2 H -10.529 -20.890 -3.124 1.00 . A A . 149 TYR HB2 1 1
19 31532 1 1 60 TYR HB3 H -10.303 -19.146 -3.174 1.00 . A A . 149 TYR HB3 1 1
19 31533 1 1 60 TYR HD1 H -8.597 -22.342 -2.378 1.00 . A A . 149 TYR HD1 1 1
19 31534 1 1 60 TYR HD2 H -8.142 -18.215 -3.304 1.00 . A A . 149 TYR HD2 1 1
19 31535 1 1 60 TYR HE1 H -6.176 -22.676 -2.645 1.00 . A A . 149 TYR HE1 1 1
19 31536 1 1 60 TYR HE2 H -5.719 -18.536 -3.574 1.00 . A A . 149 TYR HE2 1 1
19 31537 1 1 60 TYR HH H -4.238 -21.743 -3.193 1.00 . A A . 149 TYR HH 1 1
19 31538 1 1 60 TYR N N -11.922 -19.720 -1.134 1.00 . A A . 149 TYR N 1 1
19 31539 1 1 60 TYR O O -8.913 -19.091 0.404 1.00 . A A . 149 TYR O 1 1
19 31540 1 1 60 TYR OH O -4.445 -20.809 -3.275 1.00 . A A . 149 TYR OH 1 1
19 31541 1 1 61 TYR C C -9.730 -16.281 1.176 1.00 . A A . 150 TYR C 1 1
19 31542 1 1 61 TYR CA C -9.355 -16.435 -0.298 1.00 . A A . 150 TYR CA 1 1
19 31543 1 1 61 TYR CB C -9.747 -15.168 -1.069 1.00 . A A . 150 TYR CB 1 1
19 31544 1 1 61 TYR CD1 C -8.249 -13.468 0.038 1.00 . A A . 150 TYR CD1 1 1
19 31545 1 1 61 TYR CD2 C -10.606 -13.120 0.134 1.00 . A A . 150 TYR CD2 1 1
19 31546 1 1 61 TYR CE1 C -8.044 -12.310 0.762 1.00 . A A . 150 TYR CE1 1 1
19 31547 1 1 61 TYR CE2 C -10.408 -11.959 0.857 1.00 . A A . 150 TYR CE2 1 1
19 31548 1 1 61 TYR CG C -9.530 -13.892 -0.287 1.00 . A A . 150 TYR CG 1 1
19 31549 1 1 61 TYR CZ C -9.126 -11.559 1.169 1.00 . A A . 150 TYR CZ 1 1
19 31550 1 1 61 TYR H H -10.658 -17.470 -1.601 1.00 . A A . 150 TYR H 1 1
19 31551 1 1 61 TYR HA H -8.288 -16.574 -0.374 1.00 . A A . 150 TYR HA 1 1
19 31552 1 1 61 TYR HB2 H -9.158 -15.107 -1.974 1.00 . A A . 150 TYR HB2 1 1
19 31553 1 1 61 TYR HB3 H -10.793 -15.225 -1.331 1.00 . A A . 150 TYR HB3 1 1
19 31554 1 1 61 TYR HD1 H -7.403 -14.057 -0.282 1.00 . A A . 150 TYR HD1 1 1
19 31555 1 1 61 TYR HD2 H -11.608 -13.437 -0.111 1.00 . A A . 150 TYR HD2 1 1
19 31556 1 1 61 TYR HE1 H -7.041 -11.997 1.005 1.00 . A A . 150 TYR HE1 1 1
19 31557 1 1 61 TYR HE2 H -11.257 -11.371 1.174 1.00 . A A . 150 TYR HE2 1 1
19 31558 1 1 61 TYR HH H -8.764 -10.627 2.810 1.00 . A A . 150 TYR HH 1 1
19 31559 1 1 61 TYR N N -10.001 -17.602 -0.888 1.00 . A A . 150 TYR N 1 1
19 31560 1 1 61 TYR O O -8.867 -16.049 2.022 1.00 . A A . 150 TYR O 1 1
19 31561 1 1 61 TYR OH O -8.924 -10.405 1.890 1.00 . A A . 150 TYR OH 1 1
19 31562 1 1 62 ARG C C -10.755 -17.112 3.820 1.00 . A A . 151 ARG C 1 1
19 31563 1 1 62 ARG CA C -11.532 -16.247 2.831 1.00 . A A . 151 ARG CA 1 1
19 31564 1 1 62 ARG CB C -13.017 -16.608 2.882 1.00 . A A . 151 ARG CB 1 1
19 31565 1 1 62 ARG CD C -13.980 -14.378 3.537 1.00 . A A . 151 ARG CD 1 1
19 31566 1 1 62 ARG CG C -13.936 -15.466 2.476 1.00 . A A . 151 ARG CG 1 1
19 31567 1 1 62 ARG CZ C -16.242 -14.526 4.501 1.00 . A A . 151 ARG CZ 1 1
19 31568 1 1 62 ARG H H -11.661 -16.561 0.741 1.00 . A A . 151 ARG H 1 1
19 31569 1 1 62 ARG HA H -11.417 -15.212 3.115 1.00 . A A . 151 ARG HA 1 1
19 31570 1 1 62 ARG HB2 H -13.196 -17.439 2.216 1.00 . A A . 151 ARG HB2 1 1
19 31571 1 1 62 ARG HB3 H -13.270 -16.904 3.889 1.00 . A A . 151 ARG HB3 1 1
19 31572 1 1 62 ARG HD2 H -13.594 -14.777 4.462 1.00 . A A . 151 ARG HD2 1 1
19 31573 1 1 62 ARG HD3 H -13.360 -13.554 3.214 1.00 . A A . 151 ARG HD3 1 1
19 31574 1 1 62 ARG HE H -15.589 -13.038 3.343 1.00 . A A . 151 ARG HE 1 1
19 31575 1 1 62 ARG HG2 H -13.576 -15.039 1.553 1.00 . A A . 151 ARG HG2 1 1
19 31576 1 1 62 ARG HG3 H -14.933 -15.855 2.329 1.00 . A A . 151 ARG HG3 1 1
19 31577 1 1 62 ARG HH11 H -15.021 -16.070 4.970 1.00 . A A . 151 ARG HH11 1 1
19 31578 1 1 62 ARG HH12 H -16.616 -16.154 5.639 1.00 . A A . 151 ARG HH12 1 1
19 31579 1 1 62 ARG HH21 H -17.689 -13.145 4.220 1.00 . A A . 151 ARG HH21 1 1
19 31580 1 1 62 ARG HH22 H -18.133 -14.493 5.212 1.00 . A A . 151 ARG HH22 1 1
19 31581 1 1 62 ARG N N -11.025 -16.392 1.467 1.00 . A A . 151 ARG N 1 1
19 31582 1 1 62 ARG NE N -15.338 -13.887 3.763 1.00 . A A . 151 ARG NE 1 1
19 31583 1 1 62 ARG NH1 N -15.934 -15.678 5.084 1.00 . A A . 151 ARG NH1 1 1
19 31584 1 1 62 ARG NH2 N -17.454 -14.013 4.657 1.00 . A A . 151 ARG NH2 1 1
19 31585 1 1 62 ARG O O -10.277 -16.624 4.844 1.00 . A A . 151 ARG O 1 1
19 31586 1 1 63 GLU C C -8.425 -19.077 4.350 1.00 . A A . 152 GLU C 1 1
19 31587 1 1 63 GLU CA C -9.929 -19.330 4.382 1.00 . A A . 152 GLU CA 1 1
19 31588 1 1 63 GLU CB C -10.225 -20.772 3.965 1.00 . A A . 152 GLU CB 1 1
19 31589 1 1 63 GLU CD C -11.870 -22.661 4.299 1.00 . A A . 152 GLU CD 1 1
19 31590 1 1 63 GLU CG C -11.683 -21.166 4.135 1.00 . A A . 152 GLU CG 1 1
19 31591 1 1 63 GLU H H -11.046 -18.731 2.688 1.00 . A A . 152 GLU H 1 1
19 31592 1 1 63 GLU HA H -10.285 -19.178 5.390 1.00 . A A . 152 GLU HA 1 1
19 31593 1 1 63 GLU HB2 H -9.959 -20.897 2.926 1.00 . A A . 152 GLU HB2 1 1
19 31594 1 1 63 GLU HB3 H -9.623 -21.438 4.565 1.00 . A A . 152 GLU HB3 1 1
19 31595 1 1 63 GLU HG2 H -12.075 -20.672 5.012 1.00 . A A . 152 GLU HG2 1 1
19 31596 1 1 63 GLU HG3 H -12.233 -20.842 3.263 1.00 . A A . 152 GLU HG3 1 1
19 31597 1 1 63 GLU N N -10.640 -18.398 3.514 1.00 . A A . 152 GLU N 1 1
19 31598 1 1 63 GLU O O -7.685 -19.580 5.195 1.00 . A A . 152 GLU O 1 1
19 31599 1 1 63 GLU OE1 O -10.892 -23.348 4.665 1.00 . A A . 152 GLU OE1 1 1
19 31600 1 1 63 GLU OE2 O -12.996 -23.147 4.061 1.00 . A A . 152 GLU OE2 1 1
19 31601 1 1 64 ASN C C -6.201 -16.655 3.857 1.00 . A A . 153 ASN C 1 1
19 31602 1 1 64 ASN CA C -6.560 -17.998 3.219 1.00 . A A . 153 ASN CA 1 1
19 31603 1 1 64 ASN CB C -6.173 -17.992 1.740 1.00 . A A . 153 ASN CB 1 1
19 31604 1 1 64 ASN CG C -5.765 -19.366 1.242 1.00 . A A . 153 ASN CG 1 1
19 31605 1 1 64 ASN H H -8.617 -17.940 2.716 1.00 . A A . 153 ASN H 1 1
19 31606 1 1 64 ASN HA H -6.004 -18.776 3.720 1.00 . A A . 153 ASN HA 1 1
19 31607 1 1 64 ASN HB2 H -7.015 -17.653 1.155 1.00 . A A . 153 ASN HB2 1 1
19 31608 1 1 64 ASN HB3 H -5.344 -17.316 1.595 1.00 . A A . 153 ASN HB3 1 1
19 31609 1 1 64 ASN HD21 H -7.298 -20.196 2.197 1.00 . A A . 153 ASN HD21 1 1
19 31610 1 1 64 ASN HD22 H -6.286 -21.283 1.314 1.00 . A A . 153 ASN HD22 1 1
19 31611 1 1 64 ASN N N -7.979 -18.305 3.364 1.00 . A A . 153 ASN N 1 1
19 31612 1 1 64 ASN ND2 N -6.526 -20.385 1.622 1.00 . A A . 153 ASN ND2 1 1
19 31613 1 1 64 ASN O O -5.024 -16.307 3.952 1.00 . A A . 153 ASN O 1 1
19 31614 1 1 64 ASN OD1 O -4.776 -19.508 0.523 1.00 . A A . 153 ASN OD1 1 1
19 31615 1 1 65 MET C C -6.131 -14.754 6.176 1.00 . A A . 154 MET C 1 1
19 31616 1 1 65 MET CA C -6.979 -14.602 4.921 1.00 . A A . 154 MET CA 1 1
19 31617 1 1 65 MET CB C -8.304 -13.929 5.278 1.00 . A A . 154 MET CB 1 1
19 31618 1 1 65 MET CE C -10.828 -11.562 4.322 1.00 . A A . 154 MET CE 1 1
19 31619 1 1 65 MET CG C -9.282 -13.857 4.120 1.00 . A A . 154 MET CG 1 1
19 31620 1 1 65 MET H H -8.130 -16.230 4.192 1.00 . A A . 154 MET H 1 1
19 31621 1 1 65 MET HA H -6.448 -13.983 4.213 1.00 . A A . 154 MET HA 1 1
19 31622 1 1 65 MET HB2 H -8.769 -14.479 6.080 1.00 . A A . 154 MET HB2 1 1
19 31623 1 1 65 MET HB3 H -8.104 -12.921 5.613 1.00 . A A . 154 MET HB3 1 1
19 31624 1 1 65 MET HE1 H -9.841 -11.207 4.576 1.00 . A A . 154 MET HE1 1 1
19 31625 1 1 65 MET HE2 H -11.562 -11.049 4.925 1.00 . A A . 154 MET HE2 1 1
19 31626 1 1 65 MET HE3 H -11.023 -11.370 3.277 1.00 . A A . 154 MET HE3 1 1
19 31627 1 1 65 MET HG2 H -8.904 -13.160 3.387 1.00 . A A . 154 MET HG2 1 1
19 31628 1 1 65 MET HG3 H -9.359 -14.840 3.677 1.00 . A A . 154 MET HG3 1 1
19 31629 1 1 65 MET N N -7.211 -15.903 4.293 1.00 . A A . 154 MET N 1 1
19 31630 1 1 65 MET O O -5.424 -13.830 6.580 1.00 . A A . 154 MET O 1 1
19 31631 1 1 65 MET SD S -10.927 -13.324 4.634 1.00 . A A . 154 MET SD 1 1
19 31632 1 1 66 HIS C C -3.956 -16.114 7.758 1.00 . A A . 155 HIS C 1 1
19 31633 1 1 66 HIS CA C -5.459 -16.220 8.004 1.00 . A A . 155 HIS CA 1 1
19 31634 1 1 66 HIS CB C -5.806 -17.616 8.522 1.00 . A A . 155 HIS CB 1 1
19 31635 1 1 66 HIS CD2 C -8.397 -17.472 8.500 1.00 . A A . 155 HIS CD2 1 1
19 31636 1 1 66 HIS CE1 C -8.771 -18.101 10.567 1.00 . A A . 155 HIS CE1 1 1
19 31637 1 1 66 HIS CG C -7.195 -17.718 9.074 1.00 . A A . 155 HIS CG 1 1
19 31638 1 1 66 HIS H H -6.798 -16.620 6.413 1.00 . A A . 155 HIS H 1 1
19 31639 1 1 66 HIS HA H -5.740 -15.490 8.748 1.00 . A A . 155 HIS HA 1 1
19 31640 1 1 66 HIS HB2 H -5.718 -18.326 7.714 1.00 . A A . 155 HIS HB2 1 1
19 31641 1 1 66 HIS HB3 H -5.115 -17.883 9.307 1.00 . A A . 155 HIS HB3 1 1
19 31642 1 1 66 HIS HD1 H -6.797 -18.358 11.041 1.00 . A A . 155 HIS HD1 1 1
19 31643 1 1 66 HIS HD2 H -8.568 -17.144 7.484 1.00 . A A . 155 HIS HD2 1 1
19 31644 1 1 66 HIS HE1 H -9.272 -18.361 11.486 1.00 . A A . 155 HIS HE1 1 1
19 31645 1 1 66 HIS HE2 H -10.318 -17.544 9.345 1.00 . A A . 155 HIS HE2 1 1
19 31646 1 1 66 HIS N N -6.212 -15.929 6.789 1.00 . A A . 155 HIS N 1 1
19 31647 1 1 66 HIS ND1 N -7.464 -18.110 10.369 1.00 . A A . 155 HIS ND1 1 1
19 31648 1 1 66 HIS NE2 N -9.359 -17.717 9.448 1.00 . A A . 155 HIS NE2 1 1
19 31649 1 1 66 HIS O O -3.166 -16.072 8.699 1.00 . A A . 155 HIS O 1 1
19 31650 1 1 67 ARG C C -1.961 -14.947 5.008 1.00 . A A . 156 ARG C 1 1
19 31651 1 1 67 ARG CA C -2.163 -15.979 6.116 1.00 . A A . 156 ARG CA 1 1
19 31652 1 1 67 ARG CB C -1.636 -17.342 5.654 1.00 . A A . 156 ARG CB 1 1
19 31653 1 1 67 ARG CD C -2.412 -19.733 5.691 1.00 . A A . 156 ARG CD 1 1
19 31654 1 1 67 ARG CG C -2.088 -18.503 6.526 1.00 . A A . 156 ARG CG 1 1
19 31655 1 1 67 ARG CZ C -1.524 -22.018 5.452 1.00 . A A . 156 ARG CZ 1 1
19 31656 1 1 67 ARG H H -4.248 -16.116 5.780 1.00 . A A . 156 ARG H 1 1
19 31657 1 1 67 ARG HA H -1.611 -15.666 6.989 1.00 . A A . 156 ARG HA 1 1
19 31658 1 1 67 ARG HB2 H -1.979 -17.523 4.646 1.00 . A A . 156 ARG HB2 1 1
19 31659 1 1 67 ARG HB3 H -0.557 -17.315 5.658 1.00 . A A . 156 ARG HB3 1 1
19 31660 1 1 67 ARG HD2 H -3.478 -19.901 5.721 1.00 . A A . 156 ARG HD2 1 1
19 31661 1 1 67 ARG HD3 H -2.106 -19.551 4.672 1.00 . A A . 156 ARG HD3 1 1
19 31662 1 1 67 ARG HE H -1.412 -20.917 7.113 1.00 . A A . 156 ARG HE 1 1
19 31663 1 1 67 ARG HG2 H -1.298 -18.750 7.218 1.00 . A A . 156 ARG HG2 1 1
19 31664 1 1 67 ARG HG3 H -2.971 -18.208 7.073 1.00 . A A . 156 ARG HG3 1 1
19 31665 1 1 67 ARG HH11 H -2.405 -21.277 3.790 1.00 . A A . 156 ARG HH11 1 1
19 31666 1 1 67 ARG HH12 H -1.780 -22.885 3.644 1.00 . A A . 156 ARG HH12 1 1
19 31667 1 1 67 ARG HH21 H -0.586 -23.035 6.926 1.00 . A A . 156 ARG HH21 1 1
19 31668 1 1 67 ARG HH22 H -0.747 -23.885 5.426 1.00 . A A . 156 ARG HH22 1 1
19 31669 1 1 67 ARG N N -3.571 -16.076 6.486 1.00 . A A . 156 ARG N 1 1
19 31670 1 1 67 ARG NE N -1.730 -20.928 6.186 1.00 . A A . 156 ARG NE 1 1
19 31671 1 1 67 ARG NH1 N -1.936 -22.063 4.192 1.00 . A A . 156 ARG NH1 1 1
19 31672 1 1 67 ARG NH2 N -0.901 -23.065 5.978 1.00 . A A . 156 ARG NH2 1 1
19 31673 1 1 67 ARG O O -0.892 -14.877 4.401 1.00 . A A . 156 ARG O 1 1
19 31674 1 1 68 TYR C C -2.453 -11.782 4.331 1.00 . A A . 157 TYR C 1 1
19 31675 1 1 68 TYR CA C -2.918 -13.108 3.729 1.00 . A A . 157 TYR CA 1 1
19 31676 1 1 68 TYR CB C -4.279 -12.928 3.048 1.00 . A A . 157 TYR CB 1 1
19 31677 1 1 68 TYR CD1 C -3.610 -12.935 0.610 1.00 . A A . 157 TYR CD1 1 1
19 31678 1 1 68 TYR CD2 C -5.113 -14.622 1.368 1.00 . A A . 157 TYR CD2 1 1
19 31679 1 1 68 TYR CE1 C -3.658 -13.462 -0.667 1.00 . A A . 157 TYR CE1 1 1
19 31680 1 1 68 TYR CE2 C -5.166 -15.153 0.093 1.00 . A A . 157 TYR CE2 1 1
19 31681 1 1 68 TYR CG C -4.335 -13.506 1.649 1.00 . A A . 157 TYR CG 1 1
19 31682 1 1 68 TYR CZ C -4.437 -14.569 -0.920 1.00 . A A . 157 TYR CZ 1 1
19 31683 1 1 68 TYR H H -3.814 -14.240 5.280 1.00 . A A . 157 TYR H 1 1
19 31684 1 1 68 TYR HA H -2.197 -13.427 2.993 1.00 . A A . 157 TYR HA 1 1
19 31685 1 1 68 TYR HB2 H -5.038 -13.419 3.639 1.00 . A A . 157 TYR HB2 1 1
19 31686 1 1 68 TYR HB3 H -4.505 -11.874 2.983 1.00 . A A . 157 TYR HB3 1 1
19 31687 1 1 68 TYR HD1 H -3.000 -12.067 0.811 1.00 . A A . 157 TYR HD1 1 1
19 31688 1 1 68 TYR HD2 H -5.684 -15.078 2.164 1.00 . A A . 157 TYR HD2 1 1
19 31689 1 1 68 TYR HE1 H -3.087 -13.004 -1.461 1.00 . A A . 157 TYR HE1 1 1
19 31690 1 1 68 TYR HE2 H -5.776 -16.022 -0.105 1.00 . A A . 157 TYR HE2 1 1
19 31691 1 1 68 TYR HH H -4.028 -14.511 -2.798 1.00 . A A . 157 TYR HH 1 1
19 31692 1 1 68 TYR N N -2.991 -14.141 4.757 1.00 . A A . 157 TYR N 1 1
19 31693 1 1 68 TYR O O -2.876 -11.406 5.424 1.00 . A A . 157 TYR O 1 1
19 31694 1 1 68 TYR OH O -4.488 -15.096 -2.191 1.00 . A A . 157 TYR OH 1 1
19 31695 1 1 69 PRO C C -2.122 -8.781 4.478 1.00 . A A . 158 PRO C 1 1
19 31696 1 1 69 PRO CA C -1.028 -9.772 4.101 1.00 . A A . 158 PRO CA 1 1
19 31697 1 1 69 PRO CB C -0.235 -9.252 2.900 1.00 . A A . 158 PRO CB 1 1
19 31698 1 1 69 PRO CD C -0.992 -11.438 2.318 1.00 . A A . 158 PRO CD 1 1
19 31699 1 1 69 PRO CG C 0.147 -10.474 2.141 1.00 . A A . 158 PRO CG 1 1
19 31700 1 1 69 PRO HA H -0.364 -9.907 4.941 1.00 . A A . 158 PRO HA 1 1
19 31701 1 1 69 PRO HB2 H -0.859 -8.597 2.310 1.00 . A A . 158 PRO HB2 1 1
19 31702 1 1 69 PRO HB3 H 0.636 -8.714 3.245 1.00 . A A . 158 PRO HB3 1 1
19 31703 1 1 69 PRO HD2 H -1.720 -11.311 1.530 1.00 . A A . 158 PRO HD2 1 1
19 31704 1 1 69 PRO HD3 H -0.627 -12.454 2.337 1.00 . A A . 158 PRO HD3 1 1
19 31705 1 1 69 PRO HG2 H 0.277 -10.231 1.097 1.00 . A A . 158 PRO HG2 1 1
19 31706 1 1 69 PRO HG3 H 1.056 -10.890 2.547 1.00 . A A . 158 PRO HG3 1 1
19 31707 1 1 69 PRO N N -1.561 -11.058 3.626 1.00 . A A . 158 PRO N 1 1
19 31708 1 1 69 PRO O O -3.080 -8.580 3.730 1.00 . A A . 158 PRO O 1 1
19 31709 1 1 70 ASN C C -2.257 -5.813 6.310 1.00 . A A . 159 ASN C 1 1
19 31710 1 1 70 ASN CA C -2.928 -7.169 6.121 1.00 . A A . 159 ASN CA 1 1
19 31711 1 1 70 ASN CB C -3.560 -7.629 7.437 1.00 . A A . 159 ASN CB 1 1
19 31712 1 1 70 ASN CG C -2.620 -8.488 8.263 1.00 . A A . 159 ASN CG 1 1
19 31713 1 1 70 ASN H H -1.175 -8.352 6.186 1.00 . A A . 159 ASN H 1 1
19 31714 1 1 70 ASN HA H -3.703 -7.073 5.374 1.00 . A A . 159 ASN HA 1 1
19 31715 1 1 70 ASN HB2 H -3.833 -6.761 8.021 1.00 . A A . 159 ASN HB2 1 1
19 31716 1 1 70 ASN HB3 H -4.448 -8.206 7.221 1.00 . A A . 159 ASN HB3 1 1
19 31717 1 1 70 ASN HD21 H -1.136 -7.198 7.965 1.00 . A A . 159 ASN HD21 1 1
19 31718 1 1 70 ASN HD22 H -0.749 -8.579 8.928 1.00 . A A . 159 ASN HD22 1 1
19 31719 1 1 70 ASN N N -1.965 -8.153 5.640 1.00 . A A . 159 ASN N 1 1
19 31720 1 1 70 ASN ND2 N -1.376 -8.044 8.399 1.00 . A A . 159 ASN ND2 1 1
19 31721 1 1 70 ASN O O -2.868 -4.871 6.813 1.00 . A A . 159 ASN O 1 1
19 31722 1 1 70 ASN OD1 O -3.009 -9.538 8.775 1.00 . A A . 159 ASN OD1 1 1
19 31723 1 1 71 GLN C C 0.191 -3.987 4.639 1.00 . A A . 160 GLN C 1 1
19 31724 1 1 71 GLN CA C -0.236 -4.487 6.014 1.00 . A A . 160 GLN CA 1 1
19 31725 1 1 71 GLN CB C 0.997 -4.695 6.898 1.00 . A A . 160 GLN CB 1 1
19 31726 1 1 71 GLN CD C 1.989 -6.071 8.767 1.00 . A A . 160 GLN CD 1 1
19 31727 1 1 71 GLN CG C 0.722 -5.522 8.142 1.00 . A A . 160 GLN CG 1 1
19 31728 1 1 71 GLN H H -0.567 -6.513 5.503 1.00 . A A . 160 GLN H 1 1
19 31729 1 1 71 GLN HA H -0.875 -3.746 6.472 1.00 . A A . 160 GLN HA 1 1
19 31730 1 1 71 GLN HB2 H 1.757 -5.197 6.320 1.00 . A A . 160 GLN HB2 1 1
19 31731 1 1 71 GLN HB3 H 1.370 -3.731 7.208 1.00 . A A . 160 GLN HB3 1 1
19 31732 1 1 71 GLN HE21 H 2.181 -4.431 9.876 1.00 . A A . 160 GLN HE21 1 1
19 31733 1 1 71 GLN HE22 H 3.408 -5.629 10.087 1.00 . A A . 160 GLN HE22 1 1
19 31734 1 1 71 GLN HG2 H 0.219 -4.901 8.869 1.00 . A A . 160 GLN HG2 1 1
19 31735 1 1 71 GLN HG3 H 0.082 -6.350 7.874 1.00 . A A . 160 GLN HG3 1 1
19 31736 1 1 71 GLN N N -0.996 -5.726 5.898 1.00 . A A . 160 GLN N 1 1
19 31737 1 1 71 GLN NE2 N 2.586 -5.299 9.668 1.00 . A A . 160 GLN NE2 1 1
19 31738 1 1 71 GLN O O 0.445 -4.779 3.732 1.00 . A A . 160 GLN O 1 1
19 31739 1 1 71 GLN OE1 O 2.426 -7.176 8.446 1.00 . A A . 160 GLN OE1 1 1
19 31740 1 1 72 VAL C C 1.738 -1.004 3.431 1.00 . A A . 161 VAL C 1 1
19 31741 1 1 72 VAL CA C 0.665 -2.065 3.223 1.00 . A A . 161 VAL CA 1 1
19 31742 1 1 72 VAL CB C -0.530 -1.443 2.477 1.00 . A A . 161 VAL CB 1 1
19 31743 1 1 72 VAL CG1 C -1.514 -2.523 2.055 1.00 . A A . 161 VAL CG1 1 1
19 31744 1 1 72 VAL CG2 C -1.215 -0.392 3.333 1.00 . A A . 161 VAL CG2 1 1
19 31745 1 1 72 VAL H H 0.055 -2.087 5.256 1.00 . A A . 161 VAL H 1 1
19 31746 1 1 72 VAL HA H 1.076 -2.849 2.603 1.00 . A A . 161 VAL HA 1 1
19 31747 1 1 72 VAL HB H -0.158 -0.962 1.585 1.00 . A A . 161 VAL HB 1 1
19 31748 1 1 72 VAL HG11 H -2.356 -2.527 2.731 1.00 . A A . 161 VAL HG11 1 1
19 31749 1 1 72 VAL HG12 H -1.026 -3.485 2.083 1.00 . A A . 161 VAL HG12 1 1
19 31750 1 1 72 VAL HG13 H -1.860 -2.323 1.052 1.00 . A A . 161 VAL HG13 1 1
19 31751 1 1 72 VAL HG21 H -2.033 -0.843 3.874 1.00 . A A . 161 VAL HG21 1 1
19 31752 1 1 72 VAL HG22 H -1.595 0.396 2.698 1.00 . A A . 161 VAL HG22 1 1
19 31753 1 1 72 VAL HG23 H -0.504 0.022 4.033 1.00 . A A . 161 VAL HG23 1 1
19 31754 1 1 72 VAL N N 0.268 -2.669 4.492 1.00 . A A . 161 VAL N 1 1
19 31755 1 1 72 VAL O O 1.999 -0.587 4.557 1.00 . A A . 161 VAL O 1 1
19 31756 1 1 73 TYR C C 2.974 1.725 1.733 1.00 . A A . 162 TYR C 1 1
19 31757 1 1 73 TYR CA C 3.416 0.430 2.411 1.00 . A A . 162 TYR CA 1 1
19 31758 1 1 73 TYR CB C 4.697 -0.097 1.762 1.00 . A A . 162 TYR CB 1 1
19 31759 1 1 73 TYR CD1 C 4.479 -2.608 1.970 1.00 . A A . 162 TYR CD1 1 1
19 31760 1 1 73 TYR CD2 C 6.235 -1.528 3.167 1.00 . A A . 162 TYR CD2 1 1
19 31761 1 1 73 TYR CE1 C 4.883 -3.831 2.471 1.00 . A A . 162 TYR CE1 1 1
19 31762 1 1 73 TYR CE2 C 6.645 -2.748 3.671 1.00 . A A . 162 TYR CE2 1 1
19 31763 1 1 73 TYR CG C 5.146 -1.436 2.309 1.00 . A A . 162 TYR CG 1 1
19 31764 1 1 73 TYR CZ C 5.966 -3.895 3.321 1.00 . A A . 162 TYR CZ 1 1
19 31765 1 1 73 TYR H H 2.117 -0.951 1.468 1.00 . A A . 162 TYR H 1 1
19 31766 1 1 73 TYR HA H 3.610 0.631 3.455 1.00 . A A . 162 TYR HA 1 1
19 31767 1 1 73 TYR HB2 H 4.536 -0.209 0.700 1.00 . A A . 162 TYR HB2 1 1
19 31768 1 1 73 TYR HB3 H 5.495 0.613 1.927 1.00 . A A . 162 TYR HB3 1 1
19 31769 1 1 73 TYR HD1 H 3.630 -2.554 1.304 1.00 . A A . 162 TYR HD1 1 1
19 31770 1 1 73 TYR HD2 H 6.766 -0.627 3.441 1.00 . A A . 162 TYR HD2 1 1
19 31771 1 1 73 TYR HE1 H 4.348 -4.729 2.198 1.00 . A A . 162 TYR HE1 1 1
19 31772 1 1 73 TYR HE2 H 7.494 -2.798 4.338 1.00 . A A . 162 TYR HE2 1 1
19 31773 1 1 73 TYR HH H 5.615 -5.580 4.179 1.00 . A A . 162 TYR HH 1 1
19 31774 1 1 73 TYR N N 2.364 -0.576 2.339 1.00 . A A . 162 TYR N 1 1
19 31775 1 1 73 TYR O O 2.696 1.750 0.534 1.00 . A A . 162 TYR O 1 1
19 31776 1 1 73 TYR OH O 6.373 -5.110 3.821 1.00 . A A . 162 TYR OH 1 1
19 31777 1 1 74 TYR C C 3.569 5.143 2.189 1.00 . A A . 163 TYR C 1 1
19 31778 1 1 74 TYR CA C 2.471 4.095 2.027 1.00 . A A . 163 TYR CA 1 1
19 31779 1 1 74 TYR CB C 1.215 4.546 2.776 1.00 . A A . 163 TYR CB 1 1
19 31780 1 1 74 TYR CD1 C 1.375 3.519 5.083 1.00 . A A . 163 TYR CD1 1 1
19 31781 1 1 74 TYR CD2 C 1.631 5.881 4.880 1.00 . A A . 163 TYR CD2 1 1
19 31782 1 1 74 TYR CE1 C 1.554 3.613 6.450 1.00 . A A . 163 TYR CE1 1 1
19 31783 1 1 74 TYR CE2 C 1.811 5.982 6.248 1.00 . A A . 163 TYR CE2 1 1
19 31784 1 1 74 TYR CG C 1.409 4.650 4.275 1.00 . A A . 163 TYR CG 1 1
19 31785 1 1 74 TYR CZ C 1.772 4.846 7.027 1.00 . A A . 163 TYR CZ 1 1
19 31786 1 1 74 TYR H H 3.121 2.698 3.472 1.00 . A A . 163 TYR H 1 1
19 31787 1 1 74 TYR HA H 2.235 3.992 0.978 1.00 . A A . 163 TYR HA 1 1
19 31788 1 1 74 TYR HB2 H 0.916 5.516 2.412 1.00 . A A . 163 TYR HB2 1 1
19 31789 1 1 74 TYR HB3 H 0.421 3.836 2.591 1.00 . A A . 163 TYR HB3 1 1
19 31790 1 1 74 TYR HD1 H 1.206 2.553 4.630 1.00 . A A . 163 TYR HD1 1 1
19 31791 1 1 74 TYR HD2 H 1.659 6.769 4.268 1.00 . A A . 163 TYR HD2 1 1
19 31792 1 1 74 TYR HE1 H 1.524 2.724 7.062 1.00 . A A . 163 TYR HE1 1 1
19 31793 1 1 74 TYR HE2 H 1.982 6.949 6.699 1.00 . A A . 163 TYR HE2 1 1
19 31794 1 1 74 TYR HH H 1.752 4.099 8.800 1.00 . A A . 163 TYR HH 1 1
19 31795 1 1 74 TYR N N 2.897 2.792 2.524 1.00 . A A . 163 TYR N 1 1
19 31796 1 1 74 TYR O O 4.240 5.200 3.218 1.00 . A A . 163 TYR O 1 1
19 31797 1 1 74 TYR OH O 1.952 4.944 8.388 1.00 . A A . 163 TYR OH 1 1
19 31798 1 1 75 ARG C C 4.104 8.399 0.936 1.00 . A A . 164 ARG C 1 1
19 31799 1 1 75 ARG CA C 4.746 7.036 1.198 1.00 . A A . 164 ARG CA 1 1
19 31800 1 1 75 ARG CB C 5.840 6.761 0.165 1.00 . A A . 164 ARG CB 1 1
19 31801 1 1 75 ARG CD C 6.217 7.364 -2.242 1.00 . A A . 164 ARG CD 1 1
19 31802 1 1 75 ARG CG C 5.320 6.636 -1.255 1.00 . A A . 164 ARG CG 1 1
19 31803 1 1 75 ARG CZ C 8.643 7.418 -1.824 1.00 . A A . 164 ARG CZ 1 1
19 31804 1 1 75 ARG H H 3.165 5.890 0.379 1.00 . A A . 164 ARG H 1 1
19 31805 1 1 75 ARG HA H 5.186 7.045 2.183 1.00 . A A . 164 ARG HA 1 1
19 31806 1 1 75 ARG HB2 H 6.557 7.567 0.193 1.00 . A A . 164 ARG HB2 1 1
19 31807 1 1 75 ARG HB3 H 6.339 5.839 0.425 1.00 . A A . 164 ARG HB3 1 1
19 31808 1 1 75 ARG HD2 H 5.777 7.297 -3.226 1.00 . A A . 164 ARG HD2 1 1
19 31809 1 1 75 ARG HD3 H 6.285 8.402 -1.949 1.00 . A A . 164 ARG HD3 1 1
19 31810 1 1 75 ARG HE H 7.663 5.903 -2.677 1.00 . A A . 164 ARG HE 1 1
19 31811 1 1 75 ARG HG2 H 5.283 5.590 -1.521 1.00 . A A . 164 ARG HG2 1 1
19 31812 1 1 75 ARG HG3 H 4.327 7.058 -1.303 1.00 . A A . 164 ARG HG3 1 1
19 31813 1 1 75 ARG HH11 H 7.646 9.072 -1.224 1.00 . A A . 164 ARG HH11 1 1
19 31814 1 1 75 ARG HH12 H 9.354 9.092 -0.941 1.00 . A A . 164 ARG HH12 1 1
19 31815 1 1 75 ARG HH21 H 9.913 5.922 -2.308 1.00 . A A . 164 ARG HH21 1 1
19 31816 1 1 75 ARG HH22 H 10.642 7.303 -1.557 1.00 . A A . 164 ARG HH22 1 1
19 31817 1 1 75 ARG N N 3.737 5.980 1.168 1.00 . A A . 164 ARG N 1 1
19 31818 1 1 75 ARG NE N 7.561 6.796 -2.284 1.00 . A A . 164 ARG NE 1 1
19 31819 1 1 75 ARG NH1 N 8.538 8.626 -1.286 1.00 . A A . 164 ARG NH1 1 1
19 31820 1 1 75 ARG NH2 N 9.830 6.833 -1.903 1.00 . A A . 164 ARG NH2 1 1
19 31821 1 1 75 ARG O O 3.036 8.476 0.329 1.00 . A A . 164 ARG O 1 1
19 31822 1 1 76 PRO C C 3.546 11.076 -0.111 1.00 . A A . 165 PRO C 1 1
19 31823 1 1 76 PRO CA C 4.246 10.859 1.229 1.00 . A A . 165 PRO CA 1 1
19 31824 1 1 76 PRO CB C 5.515 11.722 1.314 1.00 . A A . 165 PRO CB 1 1
19 31825 1 1 76 PRO CD C 6.012 9.499 2.136 1.00 . A A . 165 PRO CD 1 1
19 31826 1 1 76 PRO CG C 6.634 10.803 1.714 1.00 . A A . 165 PRO CG 1 1
19 31827 1 1 76 PRO HA H 3.573 11.133 2.027 1.00 . A A . 165 PRO HA 1 1
19 31828 1 1 76 PRO HB2 H 5.708 12.171 0.350 1.00 . A A . 165 PRO HB2 1 1
19 31829 1 1 76 PRO HB3 H 5.370 12.501 2.049 1.00 . A A . 165 PRO HB3 1 1
19 31830 1 1 76 PRO HD2 H 6.635 8.669 1.841 1.00 . A A . 165 PRO HD2 1 1
19 31831 1 1 76 PRO HD3 H 5.839 9.488 3.202 1.00 . A A . 165 PRO HD3 1 1
19 31832 1 1 76 PRO HG2 H 7.291 10.642 0.873 1.00 . A A . 165 PRO HG2 1 1
19 31833 1 1 76 PRO HG3 H 7.183 11.236 2.537 1.00 . A A . 165 PRO HG3 1 1
19 31834 1 1 76 PRO N N 4.746 9.495 1.400 1.00 . A A . 165 PRO N 1 1
19 31835 1 1 76 PRO O O 4.074 10.721 -1.165 1.00 . A A . 165 PRO O 1 1
19 31836 1 1 77 MET C C 2.274 12.921 -2.166 1.00 . A A . 166 MET C 1 1
19 31837 1 1 77 MET CA C 1.567 11.925 -1.254 1.00 . A A . 166 MET CA 1 1
19 31838 1 1 77 MET CB C 0.185 12.458 -0.874 1.00 . A A . 166 MET CB 1 1
19 31839 1 1 77 MET CE C -2.941 12.474 -0.063 1.00 . A A . 166 MET CE 1 1
19 31840 1 1 77 MET CG C -0.888 12.147 -1.905 1.00 . A A . 166 MET CG 1 1
19 31841 1 1 77 MET H H 1.988 11.914 0.819 1.00 . A A . 166 MET H 1 1
19 31842 1 1 77 MET HA H 1.446 10.993 -1.786 1.00 . A A . 166 MET HA 1 1
19 31843 1 1 77 MET HB2 H -0.112 12.019 0.067 1.00 . A A . 166 MET HB2 1 1
19 31844 1 1 77 MET HB3 H 0.245 13.530 -0.760 1.00 . A A . 166 MET HB3 1 1
19 31845 1 1 77 MET HE1 H -2.242 12.620 0.746 1.00 . A A . 166 MET HE1 1 1
19 31846 1 1 77 MET HE2 H -3.885 12.127 0.334 1.00 . A A . 166 MET HE2 1 1
19 31847 1 1 77 MET HE3 H -3.091 13.408 -0.583 1.00 . A A . 166 MET HE3 1 1
19 31848 1 1 77 MET HG2 H -1.243 13.074 -2.324 1.00 . A A . 166 MET HG2 1 1
19 31849 1 1 77 MET HG3 H -0.451 11.544 -2.688 1.00 . A A . 166 MET HG3 1 1
19 31850 1 1 77 MET N N 2.352 11.659 -0.054 1.00 . A A . 166 MET N 1 1
19 31851 1 1 77 MET O O 2.428 14.093 -1.821 1.00 . A A . 166 MET O 1 1
19 31852 1 1 77 MET SD S -2.290 11.255 -1.203 1.00 . A A . 166 MET SD 1 1
19 31853 1 1 78 ASP C C 2.428 13.706 -5.420 1.00 . A A . 167 ASP C 1 1
19 31854 1 1 78 ASP CA C 3.381 13.294 -4.302 1.00 . A A . 167 ASP CA 1 1
19 31855 1 1 78 ASP CB C 4.594 12.564 -4.885 1.00 . A A . 167 ASP CB 1 1
19 31856 1 1 78 ASP CG C 5.461 11.935 -3.811 1.00 . A A . 167 ASP CG 1 1
19 31857 1 1 78 ASP H H 2.539 11.505 -3.550 1.00 . A A . 167 ASP H 1 1
19 31858 1 1 78 ASP HA H 3.718 14.181 -3.787 1.00 . A A . 167 ASP HA 1 1
19 31859 1 1 78 ASP HB2 H 4.253 11.783 -5.548 1.00 . A A . 167 ASP HB2 1 1
19 31860 1 1 78 ASP HB3 H 5.196 13.267 -5.441 1.00 . A A . 167 ASP HB3 1 1
19 31861 1 1 78 ASP N N 2.696 12.447 -3.334 1.00 . A A . 167 ASP N 1 1
19 31862 1 1 78 ASP O O 1.210 13.598 -5.275 1.00 . A A . 167 ASP O 1 1
19 31863 1 1 78 ASP OD1 O 5.976 12.681 -2.951 1.00 . A A . 167 ASP OD1 1 1
19 31864 1 1 78 ASP OD2 O 5.625 10.697 -3.830 1.00 . A A . 167 ASP OD2 1 1
19 31865 1 1 79 GLU C C 1.198 15.700 -7.259 1.00 . A A . 168 GLU C 1 1
19 31866 1 1 79 GLU CA C 2.184 14.609 -7.673 1.00 . A A . 168 GLU CA 1 1
19 31867 1 1 79 GLU CB C 1.431 13.418 -8.273 1.00 . A A . 168 GLU CB 1 1
19 31868 1 1 79 GLU CD C 2.072 11.823 -10.122 1.00 . A A . 168 GLU CD 1 1
19 31869 1 1 79 GLU CG C 2.338 12.276 -8.700 1.00 . A A . 168 GLU CG 1 1
19 31870 1 1 79 GLU H H 3.965 14.241 -6.585 1.00 . A A . 168 GLU H 1 1
19 31871 1 1 79 GLU HA H 2.856 15.011 -8.416 1.00 . A A . 168 GLU HA 1 1
19 31872 1 1 79 GLU HB2 H 0.735 13.041 -7.539 1.00 . A A . 168 GLU HB2 1 1
19 31873 1 1 79 GLU HB3 H 0.880 13.755 -9.138 1.00 . A A . 168 GLU HB3 1 1
19 31874 1 1 79 GLU HG2 H 3.365 12.602 -8.629 1.00 . A A . 168 GLU HG2 1 1
19 31875 1 1 79 GLU HG3 H 2.180 11.440 -8.036 1.00 . A A . 168 GLU HG3 1 1
19 31876 1 1 79 GLU N N 2.988 14.179 -6.531 1.00 . A A . 168 GLU N 1 1
19 31877 1 1 79 GLU O O 1.383 16.357 -6.235 1.00 . A A . 168 GLU O 1 1
19 31878 1 1 79 GLU OE1 O 2.307 12.621 -11.054 1.00 . A A . 168 GLU OE1 1 1
19 31879 1 1 79 GLU OE2 O 1.629 10.670 -10.304 1.00 . A A . 168 GLU OE2 1 1
19 31880 1 1 80 TYR C C -1.645 16.535 -6.516 1.00 . A A . 169 TYR C 1 1
19 31881 1 1 80 TYR CA C -0.856 16.900 -7.771 1.00 . A A . 169 TYR CA 1 1
19 31882 1 1 80 TYR CB C -1.802 17.065 -8.963 1.00 . A A . 169 TYR CB 1 1
19 31883 1 1 80 TYR CD1 C -1.235 19.328 -9.927 1.00 . A A . 169 TYR CD1 1 1
19 31884 1 1 80 TYR CD2 C -0.739 17.395 -11.229 1.00 . A A . 169 TYR CD2 1 1
19 31885 1 1 80 TYR CE1 C -0.731 20.137 -10.928 1.00 . A A . 169 TYR CE1 1 1
19 31886 1 1 80 TYR CE2 C -0.231 18.196 -12.234 1.00 . A A . 169 TYR CE2 1 1
19 31887 1 1 80 TYR CG C -1.248 17.946 -10.060 1.00 . A A . 169 TYR CG 1 1
19 31888 1 1 80 TYR CZ C -0.230 19.566 -12.079 1.00 . A A . 169 TYR CZ 1 1
19 31889 1 1 80 TYR H H 0.060 15.333 -8.863 1.00 . A A . 169 TYR H 1 1
19 31890 1 1 80 TYR HA H -0.345 17.834 -7.598 1.00 . A A . 169 TYR HA 1 1
19 31891 1 1 80 TYR HB2 H -2.005 16.093 -9.388 1.00 . A A . 169 TYR HB2 1 1
19 31892 1 1 80 TYR HB3 H -2.728 17.503 -8.619 1.00 . A A . 169 TYR HB3 1 1
19 31893 1 1 80 TYR HD1 H -1.628 19.773 -9.025 1.00 . A A . 169 TYR HD1 1 1
19 31894 1 1 80 TYR HD2 H -0.742 16.322 -11.348 1.00 . A A . 169 TYR HD2 1 1
19 31895 1 1 80 TYR HE1 H -0.728 21.211 -10.805 1.00 . A A . 169 TYR HE1 1 1
19 31896 1 1 80 TYR HE2 H 0.160 17.749 -13.135 1.00 . A A . 169 TYR HE2 1 1
19 31897 1 1 80 TYR HH H 0.402 21.258 -12.740 1.00 . A A . 169 TYR HH 1 1
19 31898 1 1 80 TYR N N 0.154 15.887 -8.061 1.00 . A A . 169 TYR N 1 1
19 31899 1 1 80 TYR O O -1.294 16.951 -5.411 1.00 . A A . 169 TYR O 1 1
19 31900 1 1 80 TYR OH O 0.273 20.367 -13.077 1.00 . A A . 169 TYR OH 1 1
19 31901 1 1 81 SER C C -4.565 14.286 -6.017 1.00 . A A . 170 SER C 1 1
19 31902 1 1 81 SER CA C -3.544 15.332 -5.572 1.00 . A A . 170 SER CA 1 1
19 31903 1 1 81 SER CB C -4.266 16.536 -4.961 1.00 . A A . 170 SER CB 1 1
19 31904 1 1 81 SER H H -2.937 15.451 -7.596 1.00 . A A . 170 SER H 1 1
19 31905 1 1 81 SER HA H -2.900 14.892 -4.825 1.00 . A A . 170 SER HA 1 1
19 31906 1 1 81 SER HB2 H -5.130 16.194 -4.410 1.00 . A A . 170 SER HB2 1 1
19 31907 1 1 81 SER HB3 H -3.594 17.052 -4.291 1.00 . A A . 170 SER HB3 1 1
19 31908 1 1 81 SER HG H -4.710 16.990 -6.813 1.00 . A A . 170 SER HG 1 1
19 31909 1 1 81 SER N N -2.709 15.753 -6.692 1.00 . A A . 170 SER N 1 1
19 31910 1 1 81 SER O O -5.766 14.443 -5.796 1.00 . A A . 170 SER O 1 1
19 31911 1 1 81 SER OG O -4.694 17.439 -5.965 1.00 . A A . 170 SER OG 1 1
19 31912 1 1 82 ASN C C -5.081 11.049 -6.070 1.00 . A A . 171 ASN C 1 1
19 31913 1 1 82 ASN CA C -4.949 12.149 -7.118 1.00 . A A . 171 ASN CA 1 1
19 31914 1 1 82 ASN CB C -4.410 11.563 -8.425 1.00 . A A . 171 ASN CB 1 1
19 31915 1 1 82 ASN CG C -5.499 10.925 -9.266 1.00 . A A . 171 ASN CG 1 1
19 31916 1 1 82 ASN H H -3.112 13.150 -6.790 1.00 . A A . 171 ASN H 1 1
19 31917 1 1 82 ASN HA H -5.925 12.574 -7.300 1.00 . A A . 171 ASN HA 1 1
19 31918 1 1 82 ASN HB2 H -3.950 12.351 -9.002 1.00 . A A . 171 ASN HB2 1 1
19 31919 1 1 82 ASN HB3 H -3.670 10.811 -8.195 1.00 . A A . 171 ASN HB3 1 1
19 31920 1 1 82 ASN HD21 H -4.401 11.153 -10.909 1.00 . A A . 171 ASN HD21 1 1
19 31921 1 1 82 ASN HD22 H -5.946 10.410 -11.134 1.00 . A A . 171 ASN HD22 1 1
19 31922 1 1 82 ASN N N -4.078 13.219 -6.643 1.00 . A A . 171 ASN N 1 1
19 31923 1 1 82 ASN ND2 N -5.258 10.819 -10.567 1.00 . A A . 171 ASN ND2 1 1
19 31924 1 1 82 ASN O O -4.134 10.754 -5.342 1.00 . A A . 171 ASN O 1 1
19 31925 1 1 82 ASN OD1 O -6.546 10.531 -8.752 1.00 . A A . 171 ASN OD1 1 1
19 31926 1 1 83 GLN C C -5.981 8.046 -5.542 1.00 . A A . 172 GLN C 1 1
19 31927 1 1 83 GLN CA C -6.528 9.380 -5.042 1.00 . A A . 172 GLN CA 1 1
19 31928 1 1 83 GLN CB C -8.033 9.262 -4.781 1.00 . A A . 172 GLN CB 1 1
19 31929 1 1 83 GLN CD C -9.681 7.405 -4.311 1.00 . A A . 172 GLN CD 1 1
19 31930 1 1 83 GLN CG C -8.408 8.100 -3.873 1.00 . A A . 172 GLN CG 1 1
19 31931 1 1 83 GLN H H -6.980 10.730 -6.609 1.00 . A A . 172 GLN H 1 1
19 31932 1 1 83 GLN HA H -6.033 9.635 -4.118 1.00 . A A . 172 GLN HA 1 1
19 31933 1 1 83 GLN HB2 H -8.380 10.176 -4.322 1.00 . A A . 172 GLN HB2 1 1
19 31934 1 1 83 GLN HB3 H -8.540 9.129 -5.726 1.00 . A A . 172 GLN HB3 1 1
19 31935 1 1 83 GLN HE21 H -8.870 5.630 -3.936 1.00 . A A . 172 GLN HE21 1 1
19 31936 1 1 83 GLN HE22 H -10.491 5.603 -4.531 1.00 . A A . 172 GLN HE22 1 1
19 31937 1 1 83 GLN HG2 H -7.602 7.381 -3.879 1.00 . A A . 172 GLN HG2 1 1
19 31938 1 1 83 GLN HG3 H -8.547 8.475 -2.869 1.00 . A A . 172 GLN HG3 1 1
19 31939 1 1 83 GLN N N -6.265 10.447 -6.000 1.00 . A A . 172 GLN N 1 1
19 31940 1 1 83 GLN NE2 N -9.681 6.079 -4.254 1.00 . A A . 172 GLN NE2 1 1
19 31941 1 1 83 GLN O O -5.415 7.269 -4.773 1.00 . A A . 172 GLN O 1 1
19 31942 1 1 83 GLN OE1 O -10.655 8.052 -4.698 1.00 . A A . 172 GLN OE1 1 1
19 31943 1 1 84 ASN C C -4.173 6.503 -7.510 1.00 . A A . 173 ASN C 1 1
19 31944 1 1 84 ASN CA C -5.696 6.544 -7.436 1.00 . A A . 173 ASN CA 1 1
19 31945 1 1 84 ASN CB C -6.293 6.375 -8.836 1.00 . A A . 173 ASN CB 1 1
19 31946 1 1 84 ASN CG C -5.902 7.500 -9.777 1.00 . A A . 173 ASN CG 1 1
19 31947 1 1 84 ASN H H -6.627 8.446 -7.388 1.00 . A A . 173 ASN H 1 1
19 31948 1 1 84 ASN HA H -6.033 5.729 -6.813 1.00 . A A . 173 ASN HA 1 1
19 31949 1 1 84 ASN HB2 H -5.947 5.444 -9.258 1.00 . A A . 173 ASN HB2 1 1
19 31950 1 1 84 ASN HB3 H -7.370 6.353 -8.760 1.00 . A A . 173 ASN HB3 1 1
19 31951 1 1 84 ASN HD21 H -7.812 8.003 -10.007 1.00 . A A . 173 ASN HD21 1 1
19 31952 1 1 84 ASN HD22 H -6.672 8.960 -10.884 1.00 . A A . 173 ASN HD22 1 1
19 31953 1 1 84 ASN N N -6.163 7.787 -6.831 1.00 . A A . 173 ASN N 1 1
19 31954 1 1 84 ASN ND2 N -6.896 8.228 -10.272 1.00 . A A . 173 ASN ND2 1 1
19 31955 1 1 84 ASN O O -3.580 5.431 -7.611 1.00 . A A . 173 ASN O 1 1
19 31956 1 1 84 ASN OD1 O -4.722 7.709 -10.059 1.00 . A A . 173 ASN OD1 1 1
19 31957 1 1 85 ASN C C -1.440 7.214 -6.267 1.00 . A A . 174 ASN C 1 1
19 31958 1 1 85 ASN CA C -2.092 7.771 -7.530 1.00 . A A . 174 ASN CA 1 1
19 31959 1 1 85 ASN CB C -1.666 9.227 -7.725 1.00 . A A . 174 ASN CB 1 1
19 31960 1 1 85 ASN CG C -1.683 9.652 -9.179 1.00 . A A . 174 ASN CG 1 1
19 31961 1 1 85 ASN H H -4.077 8.496 -7.385 1.00 . A A . 174 ASN H 1 1
19 31962 1 1 85 ASN HA H -1.759 7.191 -8.378 1.00 . A A . 174 ASN HA 1 1
19 31963 1 1 85 ASN HB2 H -2.339 9.868 -7.175 1.00 . A A . 174 ASN HB2 1 1
19 31964 1 1 85 ASN HB3 H -0.664 9.356 -7.343 1.00 . A A . 174 ASN HB3 1 1
19 31965 1 1 85 ASN HD21 H -0.965 11.439 -8.684 1.00 . A A . 174 ASN HD21 1 1
19 31966 1 1 85 ASN HD22 H -1.257 11.188 -10.368 1.00 . A A . 174 ASN HD22 1 1
19 31967 1 1 85 ASN N N -3.547 7.675 -7.463 1.00 . A A . 174 ASN N 1 1
19 31968 1 1 85 ASN ND2 N -1.259 10.884 -9.437 1.00 . A A . 174 ASN ND2 1 1
19 31969 1 1 85 ASN O O -0.443 6.496 -6.334 1.00 . A A . 174 ASN O 1 1
19 31970 1 1 85 ASN OD1 O -2.071 8.885 -10.060 1.00 . A A . 174 ASN OD1 1 1
19 31971 1 1 86 PHE C C -1.640 5.612 -3.649 1.00 . A A . 175 PHE C 1 1
19 31972 1 1 86 PHE CA C -1.475 7.118 -3.833 1.00 . A A . 175 PHE CA 1 1
19 31973 1 1 86 PHE CB C -2.178 7.860 -2.692 1.00 . A A . 175 PHE CB 1 1
19 31974 1 1 86 PHE CD1 C -0.539 8.345 -0.855 1.00 . A A . 175 PHE CD1 1 1
19 31975 1 1 86 PHE CD2 C -2.092 6.562 -0.545 1.00 . A A . 175 PHE CD2 1 1
19 31976 1 1 86 PHE CE1 C 0.002 8.094 0.391 1.00 . A A . 175 PHE CE1 1 1
19 31977 1 1 86 PHE CE2 C -1.556 6.307 0.701 1.00 . A A . 175 PHE CE2 1 1
19 31978 1 1 86 PHE CG C -1.590 7.583 -1.338 1.00 . A A . 175 PHE CG 1 1
19 31979 1 1 86 PHE CZ C -0.507 7.074 1.171 1.00 . A A . 175 PHE CZ 1 1
19 31980 1 1 86 PHE H H -2.791 8.149 -5.131 1.00 . A A . 175 PHE H 1 1
19 31981 1 1 86 PHE HA H -0.423 7.358 -3.807 1.00 . A A . 175 PHE HA 1 1
19 31982 1 1 86 PHE HB2 H -2.113 8.922 -2.871 1.00 . A A . 175 PHE HB2 1 1
19 31983 1 1 86 PHE HB3 H -3.217 7.567 -2.670 1.00 . A A . 175 PHE HB3 1 1
19 31984 1 1 86 PHE HD1 H -0.140 9.143 -1.464 1.00 . A A . 175 PHE HD1 1 1
19 31985 1 1 86 PHE HD2 H -2.912 5.961 -0.913 1.00 . A A . 175 PHE HD2 1 1
19 31986 1 1 86 PHE HE1 H 0.821 8.695 0.756 1.00 . A A . 175 PHE HE1 1 1
19 31987 1 1 86 PHE HE2 H -1.956 5.509 1.309 1.00 . A A . 175 PHE HE2 1 1
19 31988 1 1 86 PHE HZ H -0.087 6.876 2.145 1.00 . A A . 175 PHE HZ 1 1
19 31989 1 1 86 PHE N N -2.004 7.565 -5.116 1.00 . A A . 175 PHE N 1 1
19 31990 1 1 86 PHE O O -0.686 4.911 -3.308 1.00 . A A . 175 PHE O 1 1
19 31991 1 1 87 VAL C C -2.422 2.842 -4.725 1.00 . A A . 176 VAL C 1 1
19 31992 1 1 87 VAL CA C -3.150 3.703 -3.694 1.00 . A A . 176 VAL CA 1 1
19 31993 1 1 87 VAL CB C -4.665 3.431 -3.789 1.00 . A A . 176 VAL CB 1 1
19 31994 1 1 87 VAL CG1 C -5.404 4.129 -2.657 1.00 . A A . 176 VAL CG1 1 1
19 31995 1 1 87 VAL CG2 C -5.206 3.871 -5.140 1.00 . A A . 176 VAL CG2 1 1
19 31996 1 1 87 VAL H H -3.580 5.733 -4.113 1.00 . A A . 176 VAL H 1 1
19 31997 1 1 87 VAL HA H -2.822 3.412 -2.707 1.00 . A A . 176 VAL HA 1 1
19 31998 1 1 87 VAL HB H -4.826 2.367 -3.690 1.00 . A A . 176 VAL HB 1 1
19 31999 1 1 87 VAL HG11 H -4.783 4.139 -1.774 1.00 . A A . 176 VAL HG11 1 1
19 32000 1 1 87 VAL HG12 H -6.321 3.599 -2.445 1.00 . A A . 176 VAL HG12 1 1
19 32001 1 1 87 VAL HG13 H -5.633 5.143 -2.949 1.00 . A A . 176 VAL HG13 1 1
19 32002 1 1 87 VAL HG21 H -5.182 3.038 -5.826 1.00 . A A . 176 VAL HG21 1 1
19 32003 1 1 87 VAL HG22 H -4.598 4.675 -5.527 1.00 . A A . 176 VAL HG22 1 1
19 32004 1 1 87 VAL HG23 H -6.225 4.215 -5.024 1.00 . A A . 176 VAL HG23 1 1
19 32005 1 1 87 VAL N N -2.857 5.123 -3.857 1.00 . A A . 176 VAL N 1 1
19 32006 1 1 87 VAL O O -2.058 1.702 -4.439 1.00 . A A . 176 VAL O 1 1
19 32007 1 1 88 HIS C C -0.120 2.255 -6.575 1.00 . A A . 177 HIS C 1 1
19 32008 1 1 88 HIS CA C -1.537 2.644 -6.986 1.00 . A A . 177 HIS CA 1 1
19 32009 1 1 88 HIS CB C -1.494 3.472 -8.271 1.00 . A A . 177 HIS CB 1 1
19 32010 1 1 88 HIS CD2 C -3.762 2.622 -9.204 1.00 . A A . 177 HIS CD2 1 1
19 32011 1 1 88 HIS CE1 C -3.212 2.502 -11.323 1.00 . A A . 177 HIS CE1 1 1
19 32012 1 1 88 HIS CG C -2.471 3.017 -9.311 1.00 . A A . 177 HIS CG 1 1
19 32013 1 1 88 HIS H H -2.532 4.294 -6.097 1.00 . A A . 177 HIS H 1 1
19 32014 1 1 88 HIS HA H -2.101 1.743 -7.171 1.00 . A A . 177 HIS HA 1 1
19 32015 1 1 88 HIS HB2 H -1.716 4.502 -8.035 1.00 . A A . 177 HIS HB2 1 1
19 32016 1 1 88 HIS HB3 H -0.503 3.412 -8.696 1.00 . A A . 177 HIS HB3 1 1
19 32017 1 1 88 HIS HD1 H -1.290 3.150 -11.052 1.00 . A A . 177 HIS HD1 1 1
19 32018 1 1 88 HIS HD2 H -4.341 2.564 -8.293 1.00 . A A . 177 HIS HD2 1 1
19 32019 1 1 88 HIS HE1 H -3.257 2.338 -12.389 1.00 . A A . 177 HIS HE1 1 1
19 32020 1 1 88 HIS HE2 H -5.065 1.908 -10.688 1.00 . A A . 177 HIS HE2 1 1
19 32021 1 1 88 HIS N N -2.216 3.383 -5.922 1.00 . A A . 177 HIS N 1 1
19 32022 1 1 88 HIS ND1 N -2.157 2.930 -10.652 1.00 . A A . 177 HIS ND1 1 1
19 32023 1 1 88 HIS NE2 N -4.198 2.308 -10.468 1.00 . A A . 177 HIS NE2 1 1
19 32024 1 1 88 HIS O O 0.245 1.081 -6.613 1.00 . A A . 177 HIS O 1 1
19 32025 1 1 89 ASP C C 2.116 2.131 -4.532 1.00 . A A . 178 ASP C 1 1
19 32026 1 1 89 ASP CA C 2.055 3.012 -5.777 1.00 . A A . 178 ASP CA 1 1
19 32027 1 1 89 ASP CB C 2.760 4.343 -5.506 1.00 . A A . 178 ASP CB 1 1
19 32028 1 1 89 ASP CG C 4.270 4.230 -5.597 1.00 . A A . 178 ASP CG 1 1
19 32029 1 1 89 ASP H H 0.326 4.164 -6.183 1.00 . A A . 178 ASP H 1 1
19 32030 1 1 89 ASP HA H 2.559 2.506 -6.586 1.00 . A A . 178 ASP HA 1 1
19 32031 1 1 89 ASP HB2 H 2.429 5.071 -6.231 1.00 . A A . 178 ASP HB2 1 1
19 32032 1 1 89 ASP HB3 H 2.502 4.685 -4.515 1.00 . A A . 178 ASP HB3 1 1
19 32033 1 1 89 ASP N N 0.674 3.248 -6.188 1.00 . A A . 178 ASP N 1 1
19 32034 1 1 89 ASP O O 3.120 1.462 -4.283 1.00 . A A . 178 ASP O 1 1
19 32035 1 1 89 ASP OD1 O 4.771 3.113 -5.845 1.00 . A A . 178 ASP OD1 1 1
19 32036 1 1 89 ASP OD2 O 4.954 5.261 -5.417 1.00 . A A . 178 ASP OD2 1 1
19 32037 1 1 90 CYS C C 0.735 -0.128 -2.833 1.00 . A A . 179 CYS C 1 1
19 32038 1 1 90 CYS CA C 0.972 1.351 -2.530 1.00 . A A . 179 CYS CA 1 1
19 32039 1 1 90 CYS CB C -0.138 1.887 -1.621 1.00 . A A . 179 CYS CB 1 1
19 32040 1 1 90 CYS H H 0.274 2.699 -4.004 1.00 . A A . 179 CYS H 1 1
19 32041 1 1 90 CYS HA H 1.919 1.451 -2.020 1.00 . A A . 179 CYS HA 1 1
19 32042 1 1 90 CYS HB2 H 0.251 2.710 -1.040 1.00 . A A . 179 CYS HB2 1 1
19 32043 1 1 90 CYS HB3 H -0.953 2.242 -2.235 1.00 . A A . 179 CYS HB3 1 1
19 32044 1 1 90 CYS N N 1.040 2.141 -3.754 1.00 . A A . 179 CYS N 1 1
19 32045 1 1 90 CYS O O 1.274 -1.001 -2.157 1.00 . A A . 179 CYS O 1 1
19 32046 1 1 90 CYS SG S -0.814 0.662 -0.455 1.00 . A A . 179 CYS SG 1 1
19 32047 1 1 91 VAL C C 0.817 -2.527 -4.753 1.00 . A A . 180 VAL C 1 1
19 32048 1 1 91 VAL CA C -0.403 -1.774 -4.223 1.00 . A A . 180 VAL CA 1 1
19 32049 1 1 91 VAL CB C -1.520 -1.813 -5.287 1.00 . A A . 180 VAL CB 1 1
19 32050 1 1 91 VAL CG1 C -1.772 -3.238 -5.757 1.00 . A A . 180 VAL CG1 1 1
19 32051 1 1 91 VAL CG2 C -2.797 -1.196 -4.738 1.00 . A A . 180 VAL CG2 1 1
19 32052 1 1 91 VAL H H -0.492 0.339 -4.340 1.00 . A A . 180 VAL H 1 1
19 32053 1 1 91 VAL HA H -0.765 -2.282 -3.342 1.00 . A A . 180 VAL HA 1 1
19 32054 1 1 91 VAL HB H -1.200 -1.228 -6.138 1.00 . A A . 180 VAL HB 1 1
19 32055 1 1 91 VAL HG11 H -1.362 -3.367 -6.749 1.00 . A A . 180 VAL HG11 1 1
19 32056 1 1 91 VAL HG12 H -2.835 -3.427 -5.781 1.00 . A A . 180 VAL HG12 1 1
19 32057 1 1 91 VAL HG13 H -1.298 -3.931 -5.078 1.00 . A A . 180 VAL HG13 1 1
19 32058 1 1 91 VAL HG21 H -2.742 -1.151 -3.661 1.00 . A A . 180 VAL HG21 1 1
19 32059 1 1 91 VAL HG22 H -3.643 -1.800 -5.031 1.00 . A A . 180 VAL HG22 1 1
19 32060 1 1 91 VAL HG23 H -2.914 -0.199 -5.135 1.00 . A A . 180 VAL HG23 1 1
19 32061 1 1 91 VAL N N -0.084 -0.401 -3.843 1.00 . A A . 180 VAL N 1 1
19 32062 1 1 91 VAL O O 1.147 -3.608 -4.264 1.00 . A A . 180 VAL O 1 1
19 32063 1 1 92 ASN C C 3.747 -2.865 -5.373 1.00 . A A . 181 ASN C 1 1
19 32064 1 1 92 ASN CA C 2.631 -2.602 -6.381 1.00 . A A . 181 ASN CA 1 1
19 32065 1 1 92 ASN CB C 3.162 -1.752 -7.538 1.00 . A A . 181 ASN CB 1 1
19 32066 1 1 92 ASN CG C 3.410 -0.310 -7.142 1.00 . A A . 181 ASN CG 1 1
19 32067 1 1 92 ASN H H 1.145 -1.112 -6.127 1.00 . A A . 181 ASN H 1 1
19 32068 1 1 92 ASN HA H 2.306 -3.553 -6.777 1.00 . A A . 181 ASN HA 1 1
19 32069 1 1 92 ASN HB2 H 4.094 -2.173 -7.885 1.00 . A A . 181 ASN HB2 1 1
19 32070 1 1 92 ASN HB3 H 2.445 -1.767 -8.345 1.00 . A A . 181 ASN HB3 1 1
19 32071 1 1 92 ASN HD21 H 5.033 -0.837 -6.123 1.00 . A A . 181 ASN HD21 1 1
19 32072 1 1 92 ASN HD22 H 4.656 0.849 -6.112 1.00 . A A . 181 ASN HD22 1 1
19 32073 1 1 92 ASN N N 1.467 -1.965 -5.769 1.00 . A A . 181 ASN N 1 1
19 32074 1 1 92 ASN ND2 N 4.473 -0.076 -6.383 1.00 . A A . 181 ASN ND2 1 1
19 32075 1 1 92 ASN O O 4.412 -3.896 -5.441 1.00 . A A . 181 ASN O 1 1
19 32076 1 1 92 ASN OD1 O 2.657 0.586 -7.522 1.00 . A A . 181 ASN OD1 1 1
19 32077 1 1 93 ILE C C 4.645 -3.129 -2.394 1.00 . A A . 182 ILE C 1 1
19 32078 1 1 93 ILE CA C 5.019 -2.091 -3.454 1.00 . A A . 182 ILE CA 1 1
19 32079 1 1 93 ILE CB C 5.366 -0.740 -2.773 1.00 . A A . 182 ILE CB 1 1
19 32080 1 1 93 ILE CD1 C 7.688 -0.821 -3.844 1.00 . A A . 182 ILE CD1 1 1
19 32081 1 1 93 ILE CG1 C 6.444 0.003 -3.573 1.00 . A A . 182 ILE CG1 1 1
19 32082 1 1 93 ILE CG2 C 5.831 -0.948 -1.335 1.00 . A A . 182 ILE CG2 1 1
19 32083 1 1 93 ILE H H 3.410 -1.123 -4.443 1.00 . A A . 182 ILE H 1 1
19 32084 1 1 93 ILE HA H 5.901 -2.438 -3.972 1.00 . A A . 182 ILE HA 1 1
19 32085 1 1 93 ILE HB H 4.471 -0.138 -2.749 1.00 . A A . 182 ILE HB 1 1
19 32086 1 1 93 ILE HD11 H 8.010 -1.296 -2.929 1.00 . A A . 182 ILE HD11 1 1
19 32087 1 1 93 ILE HD12 H 8.474 -0.177 -4.210 1.00 . A A . 182 ILE HD12 1 1
19 32088 1 1 93 ILE HD13 H 7.467 -1.577 -4.584 1.00 . A A . 182 ILE HD13 1 1
19 32089 1 1 93 ILE HG12 H 6.034 0.303 -4.526 1.00 . A A . 182 ILE HG12 1 1
19 32090 1 1 93 ILE HG13 H 6.744 0.884 -3.024 1.00 . A A . 182 ILE HG13 1 1
19 32091 1 1 93 ILE HG21 H 6.117 0.002 -0.910 1.00 . A A . 182 ILE HG21 1 1
19 32092 1 1 93 ILE HG22 H 6.677 -1.618 -1.323 1.00 . A A . 182 ILE HG22 1 1
19 32093 1 1 93 ILE HG23 H 5.026 -1.374 -0.755 1.00 . A A . 182 ILE HG23 1 1
19 32094 1 1 93 ILE N N 3.963 -1.933 -4.449 1.00 . A A . 182 ILE N 1 1
19 32095 1 1 93 ILE O O 5.472 -3.955 -2.011 1.00 . A A . 182 ILE O 1 1
19 32096 1 1 94 THR C C 3.075 -5.463 -1.349 1.00 . A A . 183 THR C 1 1
19 32097 1 1 94 THR CA C 2.941 -4.013 -0.891 1.00 . A A . 183 THR CA 1 1
19 32098 1 1 94 THR CB C 1.477 -3.741 -0.497 1.00 . A A . 183 THR CB 1 1
19 32099 1 1 94 THR CG2 C 1.001 -4.736 0.552 1.00 . A A . 183 THR CG2 1 1
19 32100 1 1 94 THR H H 2.789 -2.393 -2.252 1.00 . A A . 183 THR H 1 1
19 32101 1 1 94 THR HA H 3.556 -3.869 -0.015 1.00 . A A . 183 THR HA 1 1
19 32102 1 1 94 THR HB H 0.856 -3.843 -1.375 1.00 . A A . 183 THR HB 1 1
19 32103 1 1 94 THR HG1 H 0.436 -2.260 0.288 1.00 . A A . 183 THR HG1 1 1
19 32104 1 1 94 THR HG21 H 0.503 -4.206 1.351 1.00 . A A . 183 THR HG21 1 1
19 32105 1 1 94 THR HG22 H 1.850 -5.272 0.951 1.00 . A A . 183 THR HG22 1 1
19 32106 1 1 94 THR HG23 H 0.314 -5.436 0.100 1.00 . A A . 183 THR HG23 1 1
19 32107 1 1 94 THR N N 3.405 -3.078 -1.915 1.00 . A A . 183 THR N 1 1
19 32108 1 1 94 THR O O 3.579 -6.309 -0.610 1.00 . A A . 183 THR O 1 1
19 32109 1 1 94 THR OG1 O 1.346 -2.410 0.016 1.00 . A A . 183 THR OG1 1 1
19 32110 1 1 95 ILE C C 4.135 -7.484 -3.431 1.00 . A A . 184 ILE C 1 1
19 32111 1 1 95 ILE CA C 2.693 -7.105 -3.104 1.00 . A A . 184 ILE CA 1 1
19 32112 1 1 95 ILE CB C 1.812 -7.256 -4.368 1.00 . A A . 184 ILE CB 1 1
19 32113 1 1 95 ILE CD1 C -0.538 -6.283 -4.443 1.00 . A A . 184 ILE CD1 1 1
19 32114 1 1 95 ILE CG1 C 0.342 -7.419 -3.974 1.00 . A A . 184 ILE CG1 1 1
19 32115 1 1 95 ILE CG2 C 2.265 -8.440 -5.215 1.00 . A A . 184 ILE CG2 1 1
19 32116 1 1 95 ILE H H 2.225 -5.038 -3.110 1.00 . A A . 184 ILE H 1 1
19 32117 1 1 95 ILE HA H 2.319 -7.781 -2.348 1.00 . A A . 184 ILE HA 1 1
19 32118 1 1 95 ILE HB H 1.919 -6.361 -4.961 1.00 . A A . 184 ILE HB 1 1
19 32119 1 1 95 ILE HD11 H -1.463 -6.681 -4.832 1.00 . A A . 184 ILE HD11 1 1
19 32120 1 1 95 ILE HD12 H -0.029 -5.731 -5.219 1.00 . A A . 184 ILE HD12 1 1
19 32121 1 1 95 ILE HD13 H -0.750 -5.626 -3.612 1.00 . A A . 184 ILE HD13 1 1
19 32122 1 1 95 ILE HG12 H -0.039 -8.332 -4.406 1.00 . A A . 184 ILE HG12 1 1
19 32123 1 1 95 ILE HG13 H 0.267 -7.477 -2.898 1.00 . A A . 184 ILE HG13 1 1
19 32124 1 1 95 ILE HG21 H 1.494 -8.687 -5.930 1.00 . A A . 184 ILE HG21 1 1
19 32125 1 1 95 ILE HG22 H 2.449 -9.291 -4.576 1.00 . A A . 184 ILE HG22 1 1
19 32126 1 1 95 ILE HG23 H 3.173 -8.180 -5.739 1.00 . A A . 184 ILE HG23 1 1
19 32127 1 1 95 ILE N N 2.620 -5.750 -2.565 1.00 . A A . 184 ILE N 1 1
19 32128 1 1 95 ILE O O 4.572 -8.597 -3.143 1.00 . A A . 184 ILE O 1 1
19 32129 1 1 96 LYS C C 7.132 -6.970 -3.157 1.00 . A A . 185 LYS C 1 1
19 32130 1 1 96 LYS CA C 6.260 -6.791 -4.398 1.00 . A A . 185 LYS CA 1 1
19 32131 1 1 96 LYS CB C 6.787 -5.628 -5.247 1.00 . A A . 185 LYS CB 1 1
19 32132 1 1 96 LYS CD C 8.867 -4.359 -5.862 1.00 . A A . 185 LYS CD 1 1
19 32133 1 1 96 LYS CE C 10.213 -4.190 -5.175 1.00 . A A . 185 LYS CE 1 1
19 32134 1 1 96 LYS CG C 8.266 -5.729 -5.585 1.00 . A A . 185 LYS CG 1 1
19 32135 1 1 96 LYS H H 4.462 -5.684 -4.235 1.00 . A A . 185 LYS H 1 1
19 32136 1 1 96 LYS HA H 6.296 -7.697 -4.985 1.00 . A A . 185 LYS HA 1 1
19 32137 1 1 96 LYS HB2 H 6.232 -5.595 -6.172 1.00 . A A . 185 LYS HB2 1 1
19 32138 1 1 96 LYS HB3 H 6.625 -4.706 -4.709 1.00 . A A . 185 LYS HB3 1 1
19 32139 1 1 96 LYS HD2 H 9.001 -4.245 -6.927 1.00 . A A . 185 LYS HD2 1 1
19 32140 1 1 96 LYS HD3 H 8.190 -3.600 -5.499 1.00 . A A . 185 LYS HD3 1 1
19 32141 1 1 96 LYS HE2 H 10.076 -4.299 -4.110 1.00 . A A . 185 LYS HE2 1 1
19 32142 1 1 96 LYS HE3 H 10.884 -4.958 -5.532 1.00 . A A . 185 LYS HE3 1 1
19 32143 1 1 96 LYS HG2 H 8.788 -6.177 -4.753 1.00 . A A . 185 LYS HG2 1 1
19 32144 1 1 96 LYS HG3 H 8.384 -6.347 -6.462 1.00 . A A . 185 LYS HG3 1 1
19 32145 1 1 96 LYS HZ1 H 11.830 -2.953 -5.647 1.00 . A A . 185 LYS HZ1 1 1
19 32146 1 1 96 LYS HZ2 H 10.689 -2.231 -4.627 1.00 . A A . 185 LYS HZ2 1 1
19 32147 1 1 96 LYS HZ3 H 10.353 -2.419 -6.274 1.00 . A A . 185 LYS HZ3 1 1
19 32148 1 1 96 LYS N N 4.867 -6.553 -4.032 1.00 . A A . 185 LYS N 1 1
19 32149 1 1 96 LYS NZ N 10.813 -2.855 -5.450 1.00 . A A . 185 LYS NZ 1 1
19 32150 1 1 96 LYS O O 8.208 -7.564 -3.223 1.00 . A A . 185 LYS O 1 1
19 32151 1 1 97 GLN C C 7.138 -7.844 -0.043 1.00 . A A . 186 GLN C 1 1
19 32152 1 1 97 GLN CA C 7.412 -6.534 -0.775 1.00 . A A . 186 GLN CA 1 1
19 32153 1 1 97 GLN CB C 7.055 -5.359 0.140 1.00 . A A . 186 GLN CB 1 1
19 32154 1 1 97 GLN CD C 9.450 -4.685 -0.415 1.00 . A A . 186 GLN CD 1 1
19 32155 1 1 97 GLN CG C 8.161 -4.320 0.301 1.00 . A A . 186 GLN CG 1 1
19 32156 1 1 97 GLN H H 5.807 -5.975 -2.038 1.00 . A A . 186 GLN H 1 1
19 32157 1 1 97 GLN HA H 8.462 -6.485 -1.013 1.00 . A A . 186 GLN HA 1 1
19 32158 1 1 97 GLN HB2 H 6.182 -4.861 -0.262 1.00 . A A . 186 GLN HB2 1 1
19 32159 1 1 97 GLN HB3 H 6.813 -5.746 1.119 1.00 . A A . 186 GLN HB3 1 1
19 32160 1 1 97 GLN HE21 H 8.952 -3.529 -1.954 1.00 . A A . 186 GLN HE21 1 1
19 32161 1 1 97 GLN HE22 H 10.465 -4.352 -2.091 1.00 . A A . 186 GLN HE22 1 1
19 32162 1 1 97 GLN HG2 H 7.809 -3.378 -0.091 1.00 . A A . 186 GLN HG2 1 1
19 32163 1 1 97 GLN HG3 H 8.374 -4.210 1.355 1.00 . A A . 186 GLN HG3 1 1
19 32164 1 1 97 GLN N N 6.667 -6.443 -2.027 1.00 . A A . 186 GLN N 1 1
19 32165 1 1 97 GLN NE2 N 9.642 -4.132 -1.607 1.00 . A A . 186 GLN NE2 1 1
19 32166 1 1 97 GLN O O 8.064 -8.508 0.421 1.00 . A A . 186 GLN O 1 1
19 32167 1 1 97 GLN OE1 O 10.264 -5.453 0.100 1.00 . A A . 186 GLN OE1 1 1
19 32168 1 1 98 HIS C C 5.922 -10.667 0.029 1.00 . A A . 187 HIS C 1 1
19 32169 1 1 98 HIS CA C 5.477 -9.418 0.782 1.00 . A A . 187 HIS CA 1 1
19 32170 1 1 98 HIS CB C 3.963 -9.445 0.997 1.00 . A A . 187 HIS CB 1 1
19 32171 1 1 98 HIS CD2 C 3.317 -7.293 2.293 1.00 . A A . 187 HIS CD2 1 1
19 32172 1 1 98 HIS CE1 C 2.863 -8.208 4.232 1.00 . A A . 187 HIS CE1 1 1
19 32173 1 1 98 HIS CG C 3.514 -8.626 2.168 1.00 . A A . 187 HIS CG 1 1
19 32174 1 1 98 HIS H H 5.168 -7.622 -0.298 1.00 . A A . 187 HIS H 1 1
19 32175 1 1 98 HIS HA H 5.964 -9.407 1.745 1.00 . A A . 187 HIS HA 1 1
19 32176 1 1 98 HIS HB2 H 3.472 -9.060 0.116 1.00 . A A . 187 HIS HB2 1 1
19 32177 1 1 98 HIS HB3 H 3.648 -10.465 1.163 1.00 . A A . 187 HIS HB3 1 1
19 32178 1 1 98 HIS HD1 H 3.266 -10.123 3.631 1.00 . A A . 187 HIS HD1 1 1
19 32179 1 1 98 HIS HD2 H 3.452 -6.550 1.519 1.00 . A A . 187 HIS HD2 1 1
19 32180 1 1 98 HIS HE1 H 2.577 -8.339 5.265 1.00 . A A . 187 HIS HE1 1 1
19 32181 1 1 98 HIS HE2 H 2.807 -6.176 3.994 1.00 . A A . 187 HIS HE2 1 1
19 32182 1 1 98 HIS N N 5.865 -8.200 0.079 1.00 . A A . 187 HIS N 1 1
19 32183 1 1 98 HIS ND1 N 3.221 -9.171 3.401 1.00 . A A . 187 HIS ND1 1 1
19 32184 1 1 98 HIS NE2 N 2.913 -7.059 3.583 1.00 . A A . 187 HIS NE2 1 1
19 32185 1 1 98 HIS O O 6.389 -11.630 0.635 1.00 . A A . 187 HIS O 1 1
19 32186 1 1 99 THR C C 7.646 -12.128 -1.927 1.00 . A A . 188 THR C 1 1
19 32187 1 1 99 THR CA C 6.168 -11.795 -2.105 1.00 . A A . 188 THR CA 1 1
19 32188 1 1 99 THR CB C 5.890 -11.544 -3.598 1.00 . A A . 188 THR CB 1 1
19 32189 1 1 99 THR CG2 C 4.394 -11.560 -3.880 1.00 . A A . 188 THR CG2 1 1
19 32190 1 1 99 THR H H 5.399 -9.860 -1.722 1.00 . A A . 188 THR H 1 1
19 32191 1 1 99 THR HA H 5.579 -12.645 -1.791 1.00 . A A . 188 THR HA 1 1
19 32192 1 1 99 THR HB H 6.357 -12.331 -4.173 1.00 . A A . 188 THR HB 1 1
19 32193 1 1 99 THR HG1 H 6.559 -9.728 -3.221 1.00 . A A . 188 THR HG1 1 1
19 32194 1 1 99 THR HG21 H 3.893 -12.152 -3.129 1.00 . A A . 188 THR HG21 1 1
19 32195 1 1 99 THR HG22 H 4.215 -11.989 -4.855 1.00 . A A . 188 THR HG22 1 1
19 32196 1 1 99 THR HG23 H 4.012 -10.550 -3.856 1.00 . A A . 188 THR HG23 1 1
19 32197 1 1 99 THR N N 5.777 -10.653 -1.290 1.00 . A A . 188 THR N 1 1
19 32198 1 1 99 THR O O 8.070 -13.254 -2.181 1.00 . A A . 188 THR O 1 1
19 32199 1 1 99 THR OG1 O 6.443 -10.284 -3.996 1.00 . A A . 188 THR OG1 1 1
19 32200 1 1 100 VAL C C 10.194 -11.863 0.094 1.00 . A A . 189 VAL C 1 1
19 32201 1 1 100 VAL CA C 9.863 -11.332 -1.304 1.00 . A A . 189 VAL CA 1 1
19 32202 1 1 100 VAL CB C 10.639 -10.021 -1.545 1.00 . A A . 189 VAL CB 1 1
19 32203 1 1 100 VAL CG1 C 12.116 -10.197 -1.221 1.00 . A A . 189 VAL CG1 1 1
19 32204 1 1 100 VAL CG2 C 10.457 -9.555 -2.981 1.00 . A A . 189 VAL CG2 1 1
19 32205 1 1 100 VAL H H 8.036 -10.259 -1.326 1.00 . A A . 189 VAL H 1 1
19 32206 1 1 100 VAL HA H 10.199 -12.054 -2.034 1.00 . A A . 189 VAL HA 1 1
19 32207 1 1 100 VAL HB H 10.237 -9.262 -0.890 1.00 . A A . 189 VAL HB 1 1
19 32208 1 1 100 VAL HG11 H 12.631 -9.259 -1.368 1.00 . A A . 189 VAL HG11 1 1
19 32209 1 1 100 VAL HG12 H 12.541 -10.945 -1.872 1.00 . A A . 189 VAL HG12 1 1
19 32210 1 1 100 VAL HG13 H 12.224 -10.510 -0.194 1.00 . A A . 189 VAL HG13 1 1
19 32211 1 1 100 VAL HG21 H 9.416 -9.640 -3.258 1.00 . A A . 189 VAL HG21 1 1
19 32212 1 1 100 VAL HG22 H 11.055 -10.170 -3.638 1.00 . A A . 189 VAL HG22 1 1
19 32213 1 1 100 VAL HG23 H 10.770 -8.525 -3.070 1.00 . A A . 189 VAL HG23 1 1
19 32214 1 1 100 VAL N N 8.430 -11.140 -1.504 1.00 . A A . 189 VAL N 1 1
19 32215 1 1 100 VAL O O 10.869 -12.883 0.231 1.00 . A A . 189 VAL O 1 1
19 32216 1 1 101 THR C C 9.048 -12.553 3.074 1.00 . A A . 190 THR C 1 1
19 32217 1 1 101 THR CA C 10.041 -11.536 2.508 1.00 . A A . 190 THR CA 1 1
19 32218 1 1 101 THR CB C 10.077 -10.309 3.440 1.00 . A A . 190 THR CB 1 1
19 32219 1 1 101 THR CG2 C 8.864 -9.418 3.217 1.00 . A A . 190 THR CG2 1 1
19 32220 1 1 101 THR H H 9.240 -10.326 0.956 1.00 . A A . 190 THR H 1 1
19 32221 1 1 101 THR HA H 11.025 -11.982 2.517 1.00 . A A . 190 THR HA 1 1
19 32222 1 1 101 THR HB H 10.968 -9.738 3.224 1.00 . A A . 190 THR HB 1 1
19 32223 1 1 101 THR HG1 H 10.652 -10.123 5.317 1.00 . A A . 190 THR HG1 1 1
19 32224 1 1 101 THR HG21 H 8.943 -8.937 2.253 1.00 . A A . 190 THR HG21 1 1
19 32225 1 1 101 THR HG22 H 8.821 -8.666 3.992 1.00 . A A . 190 THR HG22 1 1
19 32226 1 1 101 THR HG23 H 7.966 -10.017 3.247 1.00 . A A . 190 THR HG23 1 1
19 32227 1 1 101 THR N N 9.751 -11.147 1.126 1.00 . A A . 190 THR N 1 1
19 32228 1 1 101 THR O O 9.454 -13.589 3.601 1.00 . A A . 190 THR O 1 1
19 32229 1 1 101 THR OG1 O 10.115 -10.734 4.807 1.00 . A A . 190 THR OG1 1 1
19 32230 1 1 102 THR C C 6.881 -14.564 3.062 1.00 . A A . 191 THR C 1 1
19 32231 1 1 102 THR CA C 6.720 -13.121 3.535 1.00 . A A . 191 THR CA 1 1
19 32232 1 1 102 THR CB C 5.311 -12.622 3.167 1.00 . A A . 191 THR CB 1 1
19 32233 1 1 102 THR CG2 C 4.258 -13.262 4.060 1.00 . A A . 191 THR CG2 1 1
19 32234 1 1 102 THR H H 7.495 -11.391 2.589 1.00 . A A . 191 THR H 1 1
19 32235 1 1 102 THR HA H 6.806 -13.104 4.612 1.00 . A A . 191 THR HA 1 1
19 32236 1 1 102 THR HB H 5.106 -12.892 2.141 1.00 . A A . 191 THR HB 1 1
19 32237 1 1 102 THR HG1 H 6.076 -10.811 3.002 1.00 . A A . 191 THR HG1 1 1
19 32238 1 1 102 THR HG21 H 4.719 -13.591 4.980 1.00 . A A . 191 THR HG21 1 1
19 32239 1 1 102 THR HG22 H 3.822 -14.109 3.553 1.00 . A A . 191 THR HG22 1 1
19 32240 1 1 102 THR HG23 H 3.487 -12.539 4.281 1.00 . A A . 191 THR HG23 1 1
19 32241 1 1 102 THR N N 7.757 -12.241 2.997 1.00 . A A . 191 THR N 1 1
19 32242 1 1 102 THR O O 6.639 -15.501 3.823 1.00 . A A . 191 THR O 1 1
19 32243 1 1 102 THR OG1 O 5.247 -11.197 3.296 1.00 . A A . 191 THR OG1 1 1
19 32244 1 1 103 THR C C 8.687 -16.768 1.884 1.00 . A A . 192 THR C 1 1
19 32245 1 1 103 THR CA C 7.478 -16.084 1.261 1.00 . A A . 192 THR CA 1 1
19 32246 1 1 103 THR CB C 7.654 -16.054 -0.267 1.00 . A A . 192 THR CB 1 1
19 32247 1 1 103 THR CG2 C 6.364 -15.623 -0.948 1.00 . A A . 192 THR CG2 1 1
19 32248 1 1 103 THR H H 7.472 -13.963 1.244 1.00 . A A . 192 THR H 1 1
19 32249 1 1 103 THR HA H 6.594 -16.662 1.489 1.00 . A A . 192 THR HA 1 1
19 32250 1 1 103 THR HB H 7.906 -17.048 -0.604 1.00 . A A . 192 THR HB 1 1
19 32251 1 1 103 THR HG1 H 9.524 -15.658 -0.751 1.00 . A A . 192 THR HG1 1 1
19 32252 1 1 103 THR HG21 H 6.505 -14.656 -1.409 1.00 . A A . 192 THR HG21 1 1
19 32253 1 1 103 THR HG22 H 5.574 -15.560 -0.214 1.00 . A A . 192 THR HG22 1 1
19 32254 1 1 103 THR HG23 H 6.097 -16.346 -1.704 1.00 . A A . 192 THR HG23 1 1
19 32255 1 1 103 THR N N 7.292 -14.744 1.809 1.00 . A A . 192 THR N 1 1
19 32256 1 1 103 THR O O 8.716 -17.991 2.029 1.00 . A A . 192 THR O 1 1
19 32257 1 1 103 THR OG1 O 8.714 -15.159 -0.620 1.00 . A A . 192 THR OG1 1 1
19 32258 1 1 104 THR C C 10.671 -16.704 4.372 1.00 . A A . 193 THR C 1 1
19 32259 1 1 104 THR CA C 10.889 -16.498 2.881 1.00 . A A . 193 THR CA 1 1
19 32260 1 1 104 THR CB C 12.092 -15.562 2.669 1.00 . A A . 193 THR CB 1 1
19 32261 1 1 104 THR CG2 C 13.402 -16.299 2.906 1.00 . A A . 193 THR CG2 1 1
19 32262 1 1 104 THR H H 9.594 -15.004 2.127 1.00 . A A . 193 THR H 1 1
19 32263 1 1 104 THR HA H 11.112 -17.451 2.423 1.00 . A A . 193 THR HA 1 1
19 32264 1 1 104 THR HB H 12.023 -14.746 3.374 1.00 . A A . 193 THR HB 1 1
19 32265 1 1 104 THR HG1 H 12.897 -14.566 1.168 1.00 . A A . 193 THR HG1 1 1
19 32266 1 1 104 THR HG21 H 14.148 -15.941 2.213 1.00 . A A . 193 THR HG21 1 1
19 32267 1 1 104 THR HG22 H 13.249 -17.358 2.756 1.00 . A A . 193 THR HG22 1 1
19 32268 1 1 104 THR HG23 H 13.736 -16.124 3.919 1.00 . A A . 193 THR HG23 1 1
19 32269 1 1 104 THR N N 9.680 -15.971 2.260 1.00 . A A . 193 THR N 1 1
19 32270 1 1 104 THR O O 11.451 -17.383 5.042 1.00 . A A . 193 THR O 1 1
19 32271 1 1 104 THR OG1 O 12.074 -15.032 1.339 1.00 . A A . 193 THR OG1 1 1
19 32272 1 1 105 LYS C C 8.545 -17.549 6.563 1.00 . A A . 194 LYS C 1 1
19 32273 1 1 105 LYS CA C 9.252 -16.225 6.291 1.00 . A A . 194 LYS CA 1 1
19 32274 1 1 105 LYS CB C 8.360 -15.055 6.708 1.00 . A A . 194 LYS CB 1 1
19 32275 1 1 105 LYS CD C 9.739 -13.499 8.121 1.00 . A A . 194 LYS CD 1 1
19 32276 1 1 105 LYS CE C 9.783 -12.022 8.478 1.00 . A A . 194 LYS CE 1 1
19 32277 1 1 105 LYS CG C 9.088 -13.723 6.765 1.00 . A A . 194 LYS CG 1 1
19 32278 1 1 105 LYS H H 9.014 -15.591 4.290 1.00 . A A . 194 LYS H 1 1
19 32279 1 1 105 LYS HA H 10.168 -16.193 6.862 1.00 . A A . 194 LYS HA 1 1
19 32280 1 1 105 LYS HB2 H 7.549 -14.967 5.999 1.00 . A A . 194 LYS HB2 1 1
19 32281 1 1 105 LYS HB3 H 7.950 -15.260 7.684 1.00 . A A . 194 LYS HB3 1 1
19 32282 1 1 105 LYS HD2 H 9.171 -14.024 8.874 1.00 . A A . 194 LYS HD2 1 1
19 32283 1 1 105 LYS HD3 H 10.748 -13.885 8.094 1.00 . A A . 194 LYS HD3 1 1
19 32284 1 1 105 LYS HE2 H 10.375 -11.503 7.739 1.00 . A A . 194 LYS HE2 1 1
19 32285 1 1 105 LYS HE3 H 8.776 -11.633 8.469 1.00 . A A . 194 LYS HE3 1 1
19 32286 1 1 105 LYS HG2 H 9.854 -13.711 6.004 1.00 . A A . 194 LYS HG2 1 1
19 32287 1 1 105 LYS HG3 H 8.381 -12.929 6.580 1.00 . A A . 194 LYS HG3 1 1
19 32288 1 1 105 LYS HZ1 H 10.309 -10.786 10.077 1.00 . A A . 194 LYS HZ1 1 1
19 32289 1 1 105 LYS HZ2 H 11.381 -12.071 9.823 1.00 . A A . 194 LYS HZ2 1 1
19 32290 1 1 105 LYS HZ3 H 9.876 -12.354 10.538 1.00 . A A . 194 LYS HZ3 1 1
19 32291 1 1 105 LYS N N 9.596 -16.113 4.881 1.00 . A A . 194 LYS N 1 1
19 32292 1 1 105 LYS NZ N 10.379 -11.792 9.823 1.00 . A A . 194 LYS NZ 1 1
19 32293 1 1 105 LYS O O 8.405 -17.966 7.713 1.00 . A A . 194 LYS O 1 1
19 32294 1 1 106 GLY C C 6.167 -19.558 4.770 1.00 . A A . 195 GLY C 1 1
19 32295 1 1 106 GLY CA C 7.416 -19.477 5.626 1.00 . A A . 195 GLY CA 1 1
19 32296 1 1 106 GLY H H 8.247 -17.820 4.603 1.00 . A A . 195 GLY H 1 1
19 32297 1 1 106 GLY HA2 H 8.091 -20.268 5.336 1.00 . A A . 195 GLY HA2 1 1
19 32298 1 1 106 GLY HA3 H 7.140 -19.616 6.662 1.00 . A A . 195 GLY HA3 1 1
19 32299 1 1 106 GLY N N 8.103 -18.205 5.493 1.00 . A A . 195 GLY N 1 1
19 32300 1 1 106 GLY O O 5.532 -20.609 4.689 1.00 . A A . 195 GLY O 1 1
19 32301 1 1 107 GLU C C 4.983 -18.737 1.832 1.00 . A A . 196 GLU C 1 1
19 32302 1 1 107 GLU CA C 4.630 -18.400 3.278 1.00 . A A . 196 GLU CA 1 1
19 32303 1 1 107 GLU CB C 3.980 -17.018 3.349 1.00 . A A . 196 GLU CB 1 1
19 32304 1 1 107 GLU CD C 2.871 -17.214 5.609 1.00 . A A . 196 GLU CD 1 1
19 32305 1 1 107 GLU CG C 2.672 -16.999 4.122 1.00 . A A . 196 GLU CG 1 1
19 32306 1 1 107 GLU H H 6.359 -17.640 4.233 1.00 . A A . 196 GLU H 1 1
19 32307 1 1 107 GLU HA H 3.929 -19.135 3.645 1.00 . A A . 196 GLU HA 1 1
19 32308 1 1 107 GLU HB2 H 4.666 -16.334 3.828 1.00 . A A . 196 GLU HB2 1 1
19 32309 1 1 107 GLU HB3 H 3.785 -16.672 2.344 1.00 . A A . 196 GLU HB3 1 1
19 32310 1 1 107 GLU HG2 H 2.195 -16.042 3.973 1.00 . A A . 196 GLU HG2 1 1
19 32311 1 1 107 GLU HG3 H 2.033 -17.782 3.741 1.00 . A A . 196 GLU HG3 1 1
19 32312 1 1 107 GLU N N 5.813 -18.447 4.130 1.00 . A A . 196 GLU N 1 1
19 32313 1 1 107 GLU O O 6.135 -19.033 1.516 1.00 . A A . 196 GLU O 1 1
19 32314 1 1 107 GLU OE1 O 3.691 -16.488 6.210 1.00 . A A . 196 GLU OE1 1 1
19 32315 1 1 107 GLU OE2 O 2.207 -18.108 6.173 1.00 . A A . 196 GLU OE2 1 1
19 32316 1 1 108 ASN C C 3.067 -18.354 -1.292 1.00 . A A . 197 ASN C 1 1
19 32317 1 1 108 ASN CA C 4.176 -18.980 -0.455 1.00 . A A . 197 ASN CA 1 1
19 32318 1 1 108 ASN CB C 4.214 -20.491 -0.685 1.00 . A A . 197 ASN CB 1 1
19 32319 1 1 108 ASN CG C 5.419 -20.920 -1.497 1.00 . A A . 197 ASN CG 1 1
19 32320 1 1 108 ASN H H 3.086 -18.439 1.276 1.00 . A A . 197 ASN H 1 1
19 32321 1 1 108 ASN HA H 5.122 -18.554 -0.754 1.00 . A A . 197 ASN HA 1 1
19 32322 1 1 108 ASN HB2 H 4.248 -20.995 0.270 1.00 . A A . 197 ASN HB2 1 1
19 32323 1 1 108 ASN HB3 H 3.320 -20.790 -1.213 1.00 . A A . 197 ASN HB3 1 1
19 32324 1 1 108 ASN HD21 H 4.532 -20.323 -3.173 1.00 . A A . 197 ASN HD21 1 1
19 32325 1 1 108 ASN HD22 H 6.112 -20.995 -3.359 1.00 . A A . 197 ASN HD22 1 1
19 32326 1 1 108 ASN N N 3.981 -18.685 0.960 1.00 . A A . 197 ASN N 1 1
19 32327 1 1 108 ASN ND2 N 5.347 -20.727 -2.808 1.00 . A A . 197 ASN ND2 1 1
19 32328 1 1 108 ASN O O 1.940 -18.850 -1.320 1.00 . A A . 197 ASN O 1 1
19 32329 1 1 108 ASN OD1 O 6.404 -21.420 -0.952 1.00 . A A . 197 ASN OD1 1 1
19 32330 1 1 109 PHE C C 2.589 -16.928 -4.276 1.00 . A A . 198 PHE C 1 1
19 32331 1 1 109 PHE CA C 2.420 -16.557 -2.804 1.00 . A A . 198 PHE CA 1 1
19 32332 1 1 109 PHE CB C 2.562 -15.045 -2.621 1.00 . A A . 198 PHE CB 1 1
19 32333 1 1 109 PHE CD1 C 0.837 -14.424 -0.909 1.00 . A A . 198 PHE CD1 1 1
19 32334 1 1 109 PHE CD2 C 3.137 -14.283 -0.296 1.00 . A A . 198 PHE CD2 1 1
19 32335 1 1 109 PHE CE1 C 0.471 -13.995 0.352 1.00 . A A . 198 PHE CE1 1 1
19 32336 1 1 109 PHE CE2 C 2.777 -13.853 0.965 1.00 . A A . 198 PHE CE2 1 1
19 32337 1 1 109 PHE CG C 2.172 -14.573 -1.249 1.00 . A A . 198 PHE CG 1 1
19 32338 1 1 109 PHE CZ C 1.443 -13.709 1.291 1.00 . A A . 198 PHE CZ 1 1
19 32339 1 1 109 PHE H H 4.304 -16.906 -1.904 1.00 . A A . 198 PHE H 1 1
19 32340 1 1 109 PHE HA H 1.433 -16.857 -2.483 1.00 . A A . 198 PHE HA 1 1
19 32341 1 1 109 PHE HB2 H 3.590 -14.763 -2.790 1.00 . A A . 198 PHE HB2 1 1
19 32342 1 1 109 PHE HB3 H 1.933 -14.541 -3.339 1.00 . A A . 198 PHE HB3 1 1
19 32343 1 1 109 PHE HD1 H 0.075 -14.647 -1.642 1.00 . A A . 198 PHE HD1 1 1
19 32344 1 1 109 PHE HD2 H 4.183 -14.393 -0.548 1.00 . A A . 198 PHE HD2 1 1
19 32345 1 1 109 PHE HE1 H -0.573 -13.882 0.603 1.00 . A A . 198 PHE HE1 1 1
19 32346 1 1 109 PHE HE2 H 3.538 -13.629 1.698 1.00 . A A . 198 PHE HE2 1 1
19 32347 1 1 109 PHE HZ H 1.159 -13.374 2.278 1.00 . A A . 198 PHE HZ 1 1
19 32348 1 1 109 PHE N N 3.391 -17.257 -1.970 1.00 . A A . 198 PHE N 1 1
19 32349 1 1 109 PHE O O 3.610 -16.620 -4.891 1.00 . A A . 198 PHE O 1 1
19 32350 1 1 110 THR C C 0.877 -17.002 -7.118 1.00 . A A . 199 THR C 1 1
19 32351 1 1 110 THR CA C 1.606 -18.006 -6.228 1.00 . A A . 199 THR CA 1 1
19 32352 1 1 110 THR CB C 0.965 -19.394 -6.412 1.00 . A A . 199 THR CB 1 1
19 32353 1 1 110 THR CG2 C 1.984 -20.397 -6.928 1.00 . A A . 199 THR CG2 1 1
19 32354 1 1 110 THR H H 0.791 -17.804 -4.286 1.00 . A A . 199 THR H 1 1
19 32355 1 1 110 THR HA H 2.638 -18.065 -6.539 1.00 . A A . 199 THR HA 1 1
19 32356 1 1 110 THR HB H 0.165 -19.312 -7.133 1.00 . A A . 199 THR HB 1 1
19 32357 1 1 110 THR HG1 H 0.791 -20.714 -4.955 1.00 . A A . 199 THR HG1 1 1
19 32358 1 1 110 THR HG21 H 2.923 -19.896 -7.109 1.00 . A A . 199 THR HG21 1 1
19 32359 1 1 110 THR HG22 H 1.625 -20.834 -7.848 1.00 . A A . 199 THR HG22 1 1
19 32360 1 1 110 THR HG23 H 2.128 -21.175 -6.193 1.00 . A A . 199 THR HG23 1 1
19 32361 1 1 110 THR N N 1.577 -17.589 -4.831 1.00 . A A . 199 THR N 1 1
19 32362 1 1 110 THR O O 0.509 -15.916 -6.669 1.00 . A A . 199 THR O 1 1
19 32363 1 1 110 THR OG1 O 0.424 -19.853 -5.166 1.00 . A A . 199 THR OG1 1 1
19 32364 1 1 111 LYS C C -1.399 -16.127 -8.845 1.00 . A A . 200 LYS C 1 1
19 32365 1 1 111 LYS CA C -0.005 -16.507 -9.339 1.00 . A A . 200 LYS CA 1 1
19 32366 1 1 111 LYS CB C -0.103 -17.198 -10.700 1.00 . A A . 200 LYS CB 1 1
19 32367 1 1 111 LYS CD C -0.979 -16.438 -12.928 1.00 . A A . 200 LYS CD 1 1
19 32368 1 1 111 LYS CE C -1.175 -15.175 -13.749 1.00 . A A . 200 LYS CE 1 1
19 32369 1 1 111 LYS CG C 0.101 -16.256 -11.875 1.00 . A A . 200 LYS CG 1 1
19 32370 1 1 111 LYS H H 0.998 -18.251 -8.676 1.00 . A A . 200 LYS H 1 1
19 32371 1 1 111 LYS HA H 0.582 -15.607 -9.446 1.00 . A A . 200 LYS HA 1 1
19 32372 1 1 111 LYS HB2 H 0.647 -17.971 -10.752 1.00 . A A . 200 LYS HB2 1 1
19 32373 1 1 111 LYS HB3 H -1.080 -17.648 -10.793 1.00 . A A . 200 LYS HB3 1 1
19 32374 1 1 111 LYS HD2 H -0.693 -17.244 -13.587 1.00 . A A . 200 LYS HD2 1 1
19 32375 1 1 111 LYS HD3 H -1.909 -16.685 -12.436 1.00 . A A . 200 LYS HD3 1 1
19 32376 1 1 111 LYS HE2 H -2.184 -14.819 -13.604 1.00 . A A . 200 LYS HE2 1 1
19 32377 1 1 111 LYS HE3 H -0.477 -14.426 -13.407 1.00 . A A . 200 LYS HE3 1 1
19 32378 1 1 111 LYS HG2 H 0.073 -15.238 -11.517 1.00 . A A . 200 LYS HG2 1 1
19 32379 1 1 111 LYS HG3 H 1.064 -16.456 -12.321 1.00 . A A . 200 LYS HG3 1 1
19 32380 1 1 111 LYS HZ1 H -0.017 -15.851 -15.350 1.00 . A A . 200 LYS HZ1 1 1
19 32381 1 1 111 LYS HZ2 H -0.995 -14.522 -15.725 1.00 . A A . 200 LYS HZ2 1 1
19 32382 1 1 111 LYS HZ3 H -1.680 -16.061 -15.572 1.00 . A A . 200 LYS HZ3 1 1
19 32383 1 1 111 LYS N N 0.677 -17.372 -8.381 1.00 . A A . 200 LYS N 1 1
19 32384 1 1 111 LYS NZ N -0.951 -15.419 -15.200 1.00 . A A . 200 LYS NZ 1 1
19 32385 1 1 111 LYS O O -1.795 -14.965 -8.914 1.00 . A A . 200 LYS O 1 1
19 32386 1 1 112 THR C C -3.443 -16.033 -6.568 1.00 . A A . 201 THR C 1 1
19 32387 1 1 112 THR CA C -3.483 -16.871 -7.840 1.00 . A A . 201 THR CA 1 1
19 32388 1 1 112 THR CB C -4.222 -18.192 -7.550 1.00 . A A . 201 THR CB 1 1
19 32389 1 1 112 THR CG2 C -5.680 -17.934 -7.198 1.00 . A A . 201 THR CG2 1 1
19 32390 1 1 112 THR H H -1.769 -18.020 -8.315 1.00 . A A . 201 THR H 1 1
19 32391 1 1 112 THR HA H -4.033 -16.333 -8.597 1.00 . A A . 201 THR HA 1 1
19 32392 1 1 112 THR HB H -3.745 -18.678 -6.711 1.00 . A A . 201 THR HB 1 1
19 32393 1 1 112 THR HG1 H -3.467 -19.714 -8.553 1.00 . A A . 201 THR HG1 1 1
19 32394 1 1 112 THR HG21 H -6.054 -18.745 -6.591 1.00 . A A . 201 THR HG21 1 1
19 32395 1 1 112 THR HG22 H -6.263 -17.863 -8.104 1.00 . A A . 201 THR HG22 1 1
19 32396 1 1 112 THR HG23 H -5.759 -17.008 -6.647 1.00 . A A . 201 THR HG23 1 1
19 32397 1 1 112 THR N N -2.137 -17.112 -8.346 1.00 . A A . 201 THR N 1 1
19 32398 1 1 112 THR O O -4.363 -15.265 -6.287 1.00 . A A . 201 THR O 1 1
19 32399 1 1 112 THR OG1 O -4.150 -19.053 -8.692 1.00 . A A . 201 THR OG1 1 1
19 32400 1 1 113 ASP C C -2.020 -13.960 -4.808 1.00 . A A . 202 ASP C 1 1
19 32401 1 1 113 ASP CA C -2.202 -15.453 -4.552 1.00 . A A . 202 ASP CA 1 1
19 32402 1 1 113 ASP CB C -1.005 -15.998 -3.769 1.00 . A A . 202 ASP CB 1 1
19 32403 1 1 113 ASP CG C -1.391 -17.123 -2.828 1.00 . A A . 202 ASP CG 1 1
19 32404 1 1 113 ASP H H -1.672 -16.820 -6.078 1.00 . A A . 202 ASP H 1 1
19 32405 1 1 113 ASP HA H -3.096 -15.596 -3.964 1.00 . A A . 202 ASP HA 1 1
19 32406 1 1 113 ASP HB2 H -0.269 -16.372 -4.465 1.00 . A A . 202 ASP HB2 1 1
19 32407 1 1 113 ASP HB3 H -0.571 -15.198 -3.187 1.00 . A A . 202 ASP HB3 1 1
19 32408 1 1 113 ASP N N -2.369 -16.190 -5.799 1.00 . A A . 202 ASP N 1 1
19 32409 1 1 113 ASP O O -2.632 -13.131 -4.138 1.00 . A A . 202 ASP O 1 1
19 32410 1 1 113 ASP OD1 O -2.577 -17.194 -2.442 1.00 . A A . 202 ASP OD1 1 1
19 32411 1 1 113 ASP OD2 O -0.508 -17.931 -2.477 1.00 . A A . 202 ASP OD2 1 1
19 32412 1 1 114 VAL C C -2.159 -11.565 -6.699 1.00 . A A . 203 VAL C 1 1
19 32413 1 1 114 VAL CA C -0.918 -12.221 -6.106 1.00 . A A . 203 VAL CA 1 1
19 32414 1 1 114 VAL CB C 0.267 -12.064 -7.082 1.00 . A A . 203 VAL CB 1 1
19 32415 1 1 114 VAL CG1 C 1.501 -12.767 -6.541 1.00 . A A . 203 VAL CG1 1 1
19 32416 1 1 114 VAL CG2 C -0.090 -12.592 -8.465 1.00 . A A . 203 VAL CG2 1 1
19 32417 1 1 114 VAL H H -0.708 -14.323 -6.279 1.00 . A A . 203 VAL H 1 1
19 32418 1 1 114 VAL HA H -0.665 -11.712 -5.187 1.00 . A A . 203 VAL HA 1 1
19 32419 1 1 114 VAL HB H 0.492 -11.010 -7.171 1.00 . A A . 203 VAL HB 1 1
19 32420 1 1 114 VAL HG11 H 2.181 -12.036 -6.129 1.00 . A A . 203 VAL HG11 1 1
19 32421 1 1 114 VAL HG12 H 1.991 -13.303 -7.341 1.00 . A A . 203 VAL HG12 1 1
19 32422 1 1 114 VAL HG13 H 1.209 -13.463 -5.768 1.00 . A A . 203 VAL HG13 1 1
19 32423 1 1 114 VAL HG21 H -1.158 -12.732 -8.531 1.00 . A A . 203 VAL HG21 1 1
19 32424 1 1 114 VAL HG22 H 0.408 -13.537 -8.628 1.00 . A A . 203 VAL HG22 1 1
19 32425 1 1 114 VAL HG23 H 0.228 -11.883 -9.214 1.00 . A A . 203 VAL HG23 1 1
19 32426 1 1 114 VAL N N -1.172 -13.621 -5.777 1.00 . A A . 203 VAL N 1 1
19 32427 1 1 114 VAL O O -2.348 -10.354 -6.579 1.00 . A A . 203 VAL O 1 1
19 32428 1 1 115 LYS C C -5.132 -11.261 -6.846 1.00 . A A . 204 LYS C 1 1
19 32429 1 1 115 LYS CA C -4.242 -11.867 -7.924 1.00 . A A . 204 LYS CA 1 1
19 32430 1 1 115 LYS CB C -4.986 -12.998 -8.645 1.00 . A A . 204 LYS CB 1 1
19 32431 1 1 115 LYS CD C -7.460 -12.813 -8.200 1.00 . A A . 204 LYS CD 1 1
19 32432 1 1 115 LYS CE C -8.292 -14.039 -8.541 1.00 . A A . 204 LYS CE 1 1
19 32433 1 1 115 LYS CG C -6.342 -12.589 -9.208 1.00 . A A . 204 LYS CG 1 1
19 32434 1 1 115 LYS H H -2.810 -13.330 -7.382 1.00 . A A . 204 LYS H 1 1
19 32435 1 1 115 LYS HA H -3.980 -11.100 -8.637 1.00 . A A . 204 LYS HA 1 1
19 32436 1 1 115 LYS HB2 H -4.374 -13.349 -9.463 1.00 . A A . 204 LYS HB2 1 1
19 32437 1 1 115 LYS HB3 H -5.140 -13.810 -7.950 1.00 . A A . 204 LYS HB3 1 1
19 32438 1 1 115 LYS HD2 H -7.026 -12.950 -7.220 1.00 . A A . 204 LYS HD2 1 1
19 32439 1 1 115 LYS HD3 H -8.103 -11.945 -8.191 1.00 . A A . 204 LYS HD3 1 1
19 32440 1 1 115 LYS HE2 H -9.193 -13.718 -9.040 1.00 . A A . 204 LYS HE2 1 1
19 32441 1 1 115 LYS HE3 H -7.721 -14.675 -9.201 1.00 . A A . 204 LYS HE3 1 1
19 32442 1 1 115 LYS HG2 H -6.311 -11.542 -9.467 1.00 . A A . 204 LYS HG2 1 1
19 32443 1 1 115 LYS HG3 H -6.544 -13.175 -10.093 1.00 . A A . 204 LYS HG3 1 1
19 32444 1 1 115 LYS HZ1 H -9.516 -15.383 -7.513 1.00 . A A . 204 LYS HZ1 1 1
19 32445 1 1 115 LYS HZ2 H -8.862 -14.166 -6.537 1.00 . A A . 204 LYS HZ2 1 1
19 32446 1 1 115 LYS HZ3 H -7.890 -15.449 -7.053 1.00 . A A . 204 LYS HZ3 1 1
19 32447 1 1 115 LYS N N -3.011 -12.372 -7.327 1.00 . A A . 204 LYS N 1 1
19 32448 1 1 115 LYS NZ N -8.666 -14.813 -7.326 1.00 . A A . 204 LYS NZ 1 1
19 32449 1 1 115 LYS O O -5.529 -10.097 -6.930 1.00 . A A . 204 LYS O 1 1
19 32450 1 1 116 MET C C -5.553 -10.522 -3.939 1.00 . A A . 205 MET C 1 1
19 32451 1 1 116 MET CA C -6.265 -11.614 -4.724 1.00 . A A . 205 MET CA 1 1
19 32452 1 1 116 MET CB C -6.614 -12.788 -3.804 1.00 . A A . 205 MET CB 1 1
19 32453 1 1 116 MET CE C -8.713 -16.024 -4.487 1.00 . A A . 205 MET CE 1 1
19 32454 1 1 116 MET CG C -6.691 -14.126 -4.525 1.00 . A A . 205 MET CG 1 1
19 32455 1 1 116 MET H H -5.076 -12.976 -5.821 1.00 . A A . 205 MET H 1 1
19 32456 1 1 116 MET HA H -7.176 -11.208 -5.139 1.00 . A A . 205 MET HA 1 1
19 32457 1 1 116 MET HB2 H -5.863 -12.860 -3.031 1.00 . A A . 205 MET HB2 1 1
19 32458 1 1 116 MET HB3 H -7.572 -12.596 -3.345 1.00 . A A . 205 MET HB3 1 1
19 32459 1 1 116 MET HE1 H -9.344 -15.189 -4.756 1.00 . A A . 205 MET HE1 1 1
19 32460 1 1 116 MET HE2 H -9.291 -16.744 -3.927 1.00 . A A . 205 MET HE2 1 1
19 32461 1 1 116 MET HE3 H -8.331 -16.489 -5.384 1.00 . A A . 205 MET HE3 1 1
19 32462 1 1 116 MET HG2 H -7.330 -14.018 -5.388 1.00 . A A . 205 MET HG2 1 1
19 32463 1 1 116 MET HG3 H -5.698 -14.402 -4.847 1.00 . A A . 205 MET HG3 1 1
19 32464 1 1 116 MET N N -5.431 -12.062 -5.829 1.00 . A A . 205 MET N 1 1
19 32465 1 1 116 MET O O -6.178 -9.570 -3.477 1.00 . A A . 205 MET O 1 1
19 32466 1 1 116 MET SD S -7.346 -15.445 -3.484 1.00 . A A . 205 MET SD 1 1
19 32467 1 1 117 MET C C -3.593 -8.300 -3.712 1.00 . A A . 206 MET C 1 1
19 32468 1 1 117 MET CA C -3.430 -9.680 -3.090 1.00 . A A . 206 MET CA 1 1
19 32469 1 1 117 MET CB C -1.957 -10.085 -3.111 1.00 . A A . 206 MET CB 1 1
19 32470 1 1 117 MET CE C 0.959 -11.114 -3.138 1.00 . A A . 206 MET CE 1 1
19 32471 1 1 117 MET CG C -1.575 -11.060 -2.010 1.00 . A A . 206 MET CG 1 1
19 32472 1 1 117 MET H H -3.795 -11.439 -4.206 1.00 . A A . 206 MET H 1 1
19 32473 1 1 117 MET HA H -3.775 -9.647 -2.068 1.00 . A A . 206 MET HA 1 1
19 32474 1 1 117 MET HB2 H -1.736 -10.546 -4.062 1.00 . A A . 206 MET HB2 1 1
19 32475 1 1 117 MET HB3 H -1.352 -9.197 -3.001 1.00 . A A . 206 MET HB3 1 1
19 32476 1 1 117 MET HE1 H 1.857 -11.706 -3.028 1.00 . A A . 206 MET HE1 1 1
19 32477 1 1 117 MET HE2 H 1.216 -10.138 -3.522 1.00 . A A . 206 MET HE2 1 1
19 32478 1 1 117 MET HE3 H 0.285 -11.606 -3.824 1.00 . A A . 206 MET HE3 1 1
19 32479 1 1 117 MET HG2 H -2.182 -10.855 -1.140 1.00 . A A . 206 MET HG2 1 1
19 32480 1 1 117 MET HG3 H -1.770 -12.065 -2.355 1.00 . A A . 206 MET HG3 1 1
19 32481 1 1 117 MET N N -4.236 -10.662 -3.805 1.00 . A A . 206 MET N 1 1
19 32482 1 1 117 MET O O -3.659 -7.296 -3.010 1.00 . A A . 206 MET O 1 1
19 32483 1 1 117 MET SD S 0.163 -10.936 -1.543 1.00 . A A . 206 MET SD 1 1
19 32484 1 1 118 GLU C C -5.101 -6.299 -5.373 1.00 . A A . 207 GLU C 1 1
19 32485 1 1 118 GLU CA C -3.808 -7.009 -5.766 1.00 . A A . 207 GLU CA 1 1
19 32486 1 1 118 GLU CB C -3.798 -7.270 -7.274 1.00 . A A . 207 GLU CB 1 1
19 32487 1 1 118 GLU CD C -2.438 -6.775 -9.345 1.00 . A A . 207 GLU CD 1 1
19 32488 1 1 118 GLU CG C -2.411 -7.217 -7.894 1.00 . A A . 207 GLU CG 1 1
19 32489 1 1 118 GLU H H -3.594 -9.101 -5.543 1.00 . A A . 207 GLU H 1 1
19 32490 1 1 118 GLU HA H -2.971 -6.375 -5.514 1.00 . A A . 207 GLU HA 1 1
19 32491 1 1 118 GLU HB2 H -4.213 -8.249 -7.459 1.00 . A A . 207 GLU HB2 1 1
19 32492 1 1 118 GLU HB3 H -4.415 -6.529 -7.759 1.00 . A A . 207 GLU HB3 1 1
19 32493 1 1 118 GLU HG2 H -1.806 -6.520 -7.334 1.00 . A A . 207 GLU HG2 1 1
19 32494 1 1 118 GLU HG3 H -1.969 -8.200 -7.841 1.00 . A A . 207 GLU HG3 1 1
19 32495 1 1 118 GLU N N -3.654 -8.263 -5.039 1.00 . A A . 207 GLU N 1 1
19 32496 1 1 118 GLU O O -5.125 -5.082 -5.192 1.00 . A A . 207 GLU O 1 1
19 32497 1 1 118 GLU OE1 O -3.024 -5.709 -9.630 1.00 . A A . 207 GLU OE1 1 1
19 32498 1 1 118 GLU OE2 O -1.873 -7.494 -10.195 1.00 . A A . 207 GLU OE2 1 1
19 32499 1 1 119 ARG C C -7.573 -6.150 -3.426 1.00 . A A . 208 ARG C 1 1
19 32500 1 1 119 ARG CA C -7.487 -6.527 -4.904 1.00 . A A . 208 ARG CA 1 1
19 32501 1 1 119 ARG CB C -8.577 -7.545 -5.233 1.00 . A A . 208 ARG CB 1 1
19 32502 1 1 119 ARG CD C -9.412 -7.063 -7.552 1.00 . A A . 208 ARG CD 1 1
19 32503 1 1 119 ARG CG C -8.576 -7.990 -6.687 1.00 . A A . 208 ARG CG 1 1
19 32504 1 1 119 ARG CZ C -10.155 -8.237 -9.585 1.00 . A A . 208 ARG CZ 1 1
19 32505 1 1 119 ARG H H -6.094 -8.035 -5.427 1.00 . A A . 208 ARG H 1 1
19 32506 1 1 119 ARG HA H -7.648 -5.641 -5.499 1.00 . A A . 208 ARG HA 1 1
19 32507 1 1 119 ARG HB2 H -8.437 -8.417 -4.613 1.00 . A A . 208 ARG HB2 1 1
19 32508 1 1 119 ARG HB3 H -9.538 -7.108 -5.013 1.00 . A A . 208 ARG HB3 1 1
19 32509 1 1 119 ARG HD2 H -10.443 -7.132 -7.241 1.00 . A A . 208 ARG HD2 1 1
19 32510 1 1 119 ARG HD3 H -9.064 -6.052 -7.413 1.00 . A A . 208 ARG HD3 1 1
19 32511 1 1 119 ARG HE H -8.598 -6.994 -9.488 1.00 . A A . 208 ARG HE 1 1
19 32512 1 1 119 ARG HG2 H -7.560 -7.989 -7.052 1.00 . A A . 208 ARG HG2 1 1
19 32513 1 1 119 ARG HG3 H -8.982 -8.990 -6.747 1.00 . A A . 208 ARG HG3 1 1
19 32514 1 1 119 ARG HH11 H -11.264 -8.618 -7.938 1.00 . A A . 208 ARG HH11 1 1
19 32515 1 1 119 ARG HH12 H -11.769 -9.436 -9.379 1.00 . A A . 208 ARG HH12 1 1
19 32516 1 1 119 ARG HH21 H -9.258 -8.066 -11.388 1.00 . A A . 208 ARG HH21 1 1
19 32517 1 1 119 ARG HH22 H -10.629 -9.123 -11.338 1.00 . A A . 208 ARG HH22 1 1
19 32518 1 1 119 ARG N N -6.178 -7.071 -5.259 1.00 . A A . 208 ARG N 1 1
19 32519 1 1 119 ARG NE N -9.320 -7.406 -8.969 1.00 . A A . 208 ARG NE 1 1
19 32520 1 1 119 ARG NH1 N -11.143 -8.811 -8.912 1.00 . A A . 208 ARG NH1 1 1
19 32521 1 1 119 ARG NH2 N -10.002 -8.496 -10.876 1.00 . A A . 208 ARG NH2 1 1
19 32522 1 1 119 ARG O O -8.107 -5.098 -3.076 1.00 . A A . 208 ARG O 1 1
19 32523 1 1 120 VAL C C -6.211 -5.645 -0.701 1.00 . A A . 209 VAL C 1 1
19 32524 1 1 120 VAL CA C -7.104 -6.804 -1.122 1.00 . A A . 209 VAL CA 1 1
19 32525 1 1 120 VAL CB C -6.669 -8.071 -0.364 1.00 . A A . 209 VAL CB 1 1
19 32526 1 1 120 VAL CG1 C -6.705 -7.848 1.140 1.00 . A A . 209 VAL CG1 1 1
19 32527 1 1 120 VAL CG2 C -7.553 -9.243 -0.755 1.00 . A A . 209 VAL CG2 1 1
19 32528 1 1 120 VAL H H -6.670 -7.849 -2.910 1.00 . A A . 209 VAL H 1 1
19 32529 1 1 120 VAL HA H -8.123 -6.579 -0.848 1.00 . A A . 209 VAL HA 1 1
19 32530 1 1 120 VAL HB H -5.653 -8.303 -0.645 1.00 . A A . 209 VAL HB 1 1
19 32531 1 1 120 VAL HG11 H -6.298 -8.714 1.642 1.00 . A A . 209 VAL HG11 1 1
19 32532 1 1 120 VAL HG12 H -7.726 -7.695 1.457 1.00 . A A . 209 VAL HG12 1 1
19 32533 1 1 120 VAL HG13 H -6.117 -6.977 1.389 1.00 . A A . 209 VAL HG13 1 1
19 32534 1 1 120 VAL HG21 H -7.187 -9.678 -1.673 1.00 . A A . 209 VAL HG21 1 1
19 32535 1 1 120 VAL HG22 H -8.565 -8.895 -0.901 1.00 . A A . 209 VAL HG22 1 1
19 32536 1 1 120 VAL HG23 H -7.535 -9.984 0.029 1.00 . A A . 209 VAL HG23 1 1
19 32537 1 1 120 VAL N N -7.064 -7.024 -2.566 1.00 . A A . 209 VAL N 1 1
19 32538 1 1 120 VAL O O -6.595 -4.831 0.140 1.00 . A A . 209 VAL O 1 1
19 32539 1 1 121 VAL C C -4.621 -3.166 -1.468 1.00 . A A . 210 VAL C 1 1
19 32540 1 1 121 VAL CA C -4.092 -4.501 -0.960 1.00 . A A . 210 VAL CA 1 1
19 32541 1 1 121 VAL CB C -2.690 -4.767 -1.552 1.00 . A A . 210 VAL CB 1 1
19 32542 1 1 121 VAL CG1 C -1.811 -3.527 -1.454 1.00 . A A . 210 VAL CG1 1 1
19 32543 1 1 121 VAL CG2 C -2.030 -5.946 -0.851 1.00 . A A . 210 VAL CG2 1 1
19 32544 1 1 121 VAL H H -4.771 -6.241 -1.948 1.00 . A A . 210 VAL H 1 1
19 32545 1 1 121 VAL HA H -4.004 -4.455 0.116 1.00 . A A . 210 VAL HA 1 1
19 32546 1 1 121 VAL HB H -2.804 -5.018 -2.597 1.00 . A A . 210 VAL HB 1 1
19 32547 1 1 121 VAL HG11 H -1.036 -3.693 -0.722 1.00 . A A . 210 VAL HG11 1 1
19 32548 1 1 121 VAL HG12 H -2.411 -2.681 -1.157 1.00 . A A . 210 VAL HG12 1 1
19 32549 1 1 121 VAL HG13 H -1.360 -3.329 -2.416 1.00 . A A . 210 VAL HG13 1 1
19 32550 1 1 121 VAL HG21 H -2.475 -6.867 -1.197 1.00 . A A . 210 VAL HG21 1 1
19 32551 1 1 121 VAL HG22 H -2.173 -5.857 0.216 1.00 . A A . 210 VAL HG22 1 1
19 32552 1 1 121 VAL HG23 H -0.972 -5.952 -1.072 1.00 . A A . 210 VAL HG23 1 1
19 32553 1 1 121 VAL N N -5.024 -5.569 -1.285 1.00 . A A . 210 VAL N 1 1
19 32554 1 1 121 VAL O O -4.438 -2.134 -0.825 1.00 . A A . 210 VAL O 1 1
19 32555 1 1 122 GLU C C -6.803 -1.318 -2.202 1.00 . A A . 211 GLU C 1 1
19 32556 1 1 122 GLU CA C -5.855 -1.984 -3.199 1.00 . A A . 211 GLU CA 1 1
19 32557 1 1 122 GLU CB C -6.570 -2.309 -4.523 1.00 . A A . 211 GLU CB 1 1
19 32558 1 1 122 GLU CD C -8.749 -2.585 -5.776 1.00 . A A . 211 GLU CD 1 1
19 32559 1 1 122 GLU CG C -8.081 -2.123 -4.495 1.00 . A A . 211 GLU CG 1 1
19 32560 1 1 122 GLU H H -5.411 -4.051 -3.081 1.00 . A A . 211 GLU H 1 1
19 32561 1 1 122 GLU HA H -5.038 -1.307 -3.400 1.00 . A A . 211 GLU HA 1 1
19 32562 1 1 122 GLU HB2 H -6.171 -1.671 -5.295 1.00 . A A . 211 GLU HB2 1 1
19 32563 1 1 122 GLU HB3 H -6.363 -3.338 -4.783 1.00 . A A . 211 GLU HB3 1 1
19 32564 1 1 122 GLU HG2 H -8.486 -2.693 -3.671 1.00 . A A . 211 GLU HG2 1 1
19 32565 1 1 122 GLU HG3 H -8.299 -1.075 -4.349 1.00 . A A . 211 GLU HG3 1 1
19 32566 1 1 122 GLU N N -5.289 -3.196 -2.618 1.00 . A A . 211 GLU N 1 1
19 32567 1 1 122 GLU O O -6.785 -0.099 -2.033 1.00 . A A . 211 GLU O 1 1
19 32568 1 1 122 GLU OE1 O -8.199 -2.309 -6.864 1.00 . A A . 211 GLU OE1 1 1
19 32569 1 1 122 GLU OE2 O -9.821 -3.220 -5.691 1.00 . A A . 211 GLU OE2 1 1
19 32570 1 1 123 GLN C C -7.805 -1.079 0.669 1.00 . A A . 212 GLN C 1 1
19 32571 1 1 123 GLN CA C -8.555 -1.629 -0.538 1.00 . A A . 212 GLN CA 1 1
19 32572 1 1 123 GLN CB C -9.512 -2.741 -0.096 1.00 . A A . 212 GLN CB 1 1
19 32573 1 1 123 GLN CD C -11.520 -3.672 -1.311 1.00 . A A . 212 GLN CD 1 1
19 32574 1 1 123 GLN CG C -10.007 -3.613 -1.238 1.00 . A A . 212 GLN CG 1 1
19 32575 1 1 123 GLN H H -7.573 -3.097 -1.703 1.00 . A A . 212 GLN H 1 1
19 32576 1 1 123 GLN HA H -9.126 -0.831 -0.988 1.00 . A A . 212 GLN HA 1 1
19 32577 1 1 123 GLN HB2 H -9.003 -3.373 0.617 1.00 . A A . 212 GLN HB2 1 1
19 32578 1 1 123 GLN HB3 H -10.369 -2.292 0.384 1.00 . A A . 212 GLN HB3 1 1
19 32579 1 1 123 GLN HE21 H -11.541 -5.258 -0.113 1.00 . A A . 212 GLN HE21 1 1
19 32580 1 1 123 GLN HE22 H -13.086 -4.705 -0.653 1.00 . A A . 212 GLN HE22 1 1
19 32581 1 1 123 GLN HG2 H -9.633 -3.214 -2.168 1.00 . A A . 212 GLN HG2 1 1
19 32582 1 1 123 GLN HG3 H -9.629 -4.617 -1.099 1.00 . A A . 212 GLN HG3 1 1
19 32583 1 1 123 GLN N N -7.616 -2.132 -1.533 1.00 . A A . 212 GLN N 1 1
19 32584 1 1 123 GLN NE2 N -12.109 -4.643 -0.622 1.00 . A A . 212 GLN NE2 1 1
19 32585 1 1 123 GLN O O -8.143 -0.018 1.195 1.00 . A A . 212 GLN O 1 1
19 32586 1 1 123 GLN OE1 O -12.154 -2.855 -1.979 1.00 . A A . 212 GLN OE1 1 1
19 32587 1 1 124 MET C C -5.234 -0.111 1.959 1.00 . A A . 213 MET C 1 1
19 32588 1 1 124 MET CA C -5.976 -1.413 2.243 1.00 . A A . 213 MET CA 1 1
19 32589 1 1 124 MET CB C -4.982 -2.519 2.602 1.00 . A A . 213 MET CB 1 1
19 32590 1 1 124 MET CE C -3.634 -5.577 2.775 1.00 . A A . 213 MET CE 1 1
19 32591 1 1 124 MET CG C -5.632 -3.722 3.266 1.00 . A A . 213 MET CG 1 1
19 32592 1 1 124 MET H H -6.570 -2.648 0.635 1.00 . A A . 213 MET H 1 1
19 32593 1 1 124 MET HA H -6.642 -1.256 3.079 1.00 . A A . 213 MET HA 1 1
19 32594 1 1 124 MET HB2 H -4.492 -2.856 1.699 1.00 . A A . 213 MET HB2 1 1
19 32595 1 1 124 MET HB3 H -4.241 -2.117 3.279 1.00 . A A . 213 MET HB3 1 1
19 32596 1 1 124 MET HE1 H -3.367 -4.848 2.025 1.00 . A A . 213 MET HE1 1 1
19 32597 1 1 124 MET HE2 H -4.305 -6.307 2.346 1.00 . A A . 213 MET HE2 1 1
19 32598 1 1 124 MET HE3 H -2.742 -6.071 3.131 1.00 . A A . 213 MET HE3 1 1
19 32599 1 1 124 MET HG2 H -6.373 -3.372 3.969 1.00 . A A . 213 MET HG2 1 1
19 32600 1 1 124 MET HG3 H -6.113 -4.318 2.506 1.00 . A A . 213 MET HG3 1 1
19 32601 1 1 124 MET N N -6.784 -1.815 1.100 1.00 . A A . 213 MET N 1 1
19 32602 1 1 124 MET O O -4.953 0.663 2.873 1.00 . A A . 213 MET O 1 1
19 32603 1 1 124 MET SD S -4.445 -4.755 4.145 1.00 . A A . 213 MET SD 1 1
19 32604 1 1 125 CYS C C -5.145 2.553 0.428 1.00 . A A . 214 CYS C 1 1
19 32605 1 1 125 CYS CA C -4.225 1.347 0.290 1.00 . A A . 214 CYS CA 1 1
19 32606 1 1 125 CYS CB C -3.719 1.236 -1.150 1.00 . A A . 214 CYS CB 1 1
19 32607 1 1 125 CYS H H -5.183 -0.519 0.000 1.00 . A A . 214 CYS H 1 1
19 32608 1 1 125 CYS HA H -3.382 1.473 0.953 1.00 . A A . 214 CYS HA 1 1
19 32609 1 1 125 CYS HB2 H -4.551 1.016 -1.801 1.00 . A A . 214 CYS HB2 1 1
19 32610 1 1 125 CYS HB3 H -3.283 2.181 -1.443 1.00 . A A . 214 CYS HB3 1 1
19 32611 1 1 125 CYS N N -4.927 0.131 0.686 1.00 . A A . 214 CYS N 1 1
19 32612 1 1 125 CYS O O -4.703 3.648 0.778 1.00 . A A . 214 CYS O 1 1
19 32613 1 1 125 CYS SG S -2.459 -0.056 -1.406 1.00 . A A . 214 CYS SG 1 1
19 32614 1 1 126 ILE C C -7.563 3.847 1.720 1.00 . A A . 215 ILE C 1 1
19 32615 1 1 126 ILE CA C -7.421 3.401 0.269 1.00 . A A . 215 ILE CA 1 1
19 32616 1 1 126 ILE CB C -8.794 2.945 -0.267 1.00 . A A . 215 ILE CB 1 1
19 32617 1 1 126 ILE CD1 C -9.489 1.449 -2.206 1.00 . A A . 215 ILE CD1 1 1
19 32618 1 1 126 ILE CG1 C -8.712 2.672 -1.770 1.00 . A A . 215 ILE CG1 1 1
19 32619 1 1 126 ILE CG2 C -9.861 3.990 0.027 1.00 . A A . 215 ILE CG2 1 1
19 32620 1 1 126 ILE H H -6.720 1.441 -0.102 1.00 . A A . 215 ILE H 1 1
19 32621 1 1 126 ILE HA H -7.081 4.238 -0.324 1.00 . A A . 215 ILE HA 1 1
19 32622 1 1 126 ILE HB H -9.070 2.034 0.243 1.00 . A A . 215 ILE HB 1 1
19 32623 1 1 126 ILE HD11 H -10.078 1.688 -3.078 1.00 . A A . 215 ILE HD11 1 1
19 32624 1 1 126 ILE HD12 H -10.142 1.134 -1.405 1.00 . A A . 215 ILE HD12 1 1
19 32625 1 1 126 ILE HD13 H -8.801 0.650 -2.444 1.00 . A A . 215 ILE HD13 1 1
19 32626 1 1 126 ILE HG12 H -9.105 3.522 -2.306 1.00 . A A . 215 ILE HG12 1 1
19 32627 1 1 126 ILE HG13 H -7.677 2.524 -2.046 1.00 . A A . 215 ILE HG13 1 1
19 32628 1 1 126 ILE HG21 H -9.748 4.346 1.040 1.00 . A A . 215 ILE HG21 1 1
19 32629 1 1 126 ILE HG22 H -10.840 3.549 -0.093 1.00 . A A . 215 ILE HG22 1 1
19 32630 1 1 126 ILE HG23 H -9.753 4.817 -0.660 1.00 . A A . 215 ILE HG23 1 1
19 32631 1 1 126 ILE N N -6.431 2.339 0.163 1.00 . A A . 215 ILE N 1 1
19 32632 1 1 126 ILE O O -7.646 5.041 2.009 1.00 . A A . 215 ILE O 1 1
19 32633 1 1 127 THR C C -6.565 4.080 4.504 1.00 . A A . 216 THR C 1 1
19 32634 1 1 127 THR CA C -7.696 3.160 4.050 1.00 . A A . 216 THR CA 1 1
19 32635 1 1 127 THR CB C -7.679 1.859 4.883 1.00 . A A . 216 THR CB 1 1
19 32636 1 1 127 THR CG2 C -7.282 2.124 6.333 1.00 . A A . 216 THR CG2 1 1
19 32637 1 1 127 THR H H -7.502 1.945 2.332 1.00 . A A . 216 THR H 1 1
19 32638 1 1 127 THR HA H -8.642 3.660 4.213 1.00 . A A . 216 THR HA 1 1
19 32639 1 1 127 THR HB H -6.959 1.182 4.445 1.00 . A A . 216 THR HB 1 1
19 32640 1 1 127 THR HG1 H -9.131 0.788 5.681 1.00 . A A . 216 THR HG1 1 1
19 32641 1 1 127 THR HG21 H -7.206 3.190 6.500 1.00 . A A . 216 THR HG21 1 1
19 32642 1 1 127 THR HG22 H -6.326 1.661 6.534 1.00 . A A . 216 THR HG22 1 1
19 32643 1 1 127 THR HG23 H -8.028 1.708 6.993 1.00 . A A . 216 THR HG23 1 1
19 32644 1 1 127 THR N N -7.580 2.876 2.627 1.00 . A A . 216 THR N 1 1
19 32645 1 1 127 THR O O -6.805 5.115 5.125 1.00 . A A . 216 THR O 1 1
19 32646 1 1 127 THR OG1 O -8.972 1.244 4.852 1.00 . A A . 216 THR OG1 1 1
19 32647 1 1 128 GLN C C -4.139 5.800 3.782 1.00 . A A . 217 GLN C 1 1
19 32648 1 1 128 GLN CA C -4.163 4.484 4.549 1.00 . A A . 217 GLN CA 1 1
19 32649 1 1 128 GLN CB C -2.879 3.697 4.282 1.00 . A A . 217 GLN CB 1 1
19 32650 1 1 128 GLN CD C -2.331 1.832 5.902 1.00 . A A . 217 GLN CD 1 1
19 32651 1 1 128 GLN CG C -2.997 2.215 4.595 1.00 . A A . 217 GLN CG 1 1
19 32652 1 1 128 GLN H H -5.209 2.861 3.681 1.00 . A A . 217 GLN H 1 1
19 32653 1 1 128 GLN HA H -4.229 4.700 5.604 1.00 . A A . 217 GLN HA 1 1
19 32654 1 1 128 GLN HB2 H -2.615 3.804 3.240 1.00 . A A . 217 GLN HB2 1 1
19 32655 1 1 128 GLN HB3 H -2.085 4.109 4.889 1.00 . A A . 217 GLN HB3 1 1
19 32656 1 1 128 GLN HE21 H -2.499 -0.096 5.448 1.00 . A A . 217 GLN HE21 1 1
19 32657 1 1 128 GLN HE22 H -1.754 0.252 6.964 1.00 . A A . 217 GLN HE22 1 1
19 32658 1 1 128 GLN HG2 H -4.043 1.956 4.654 1.00 . A A . 217 GLN HG2 1 1
19 32659 1 1 128 GLN HG3 H -2.535 1.655 3.795 1.00 . A A . 217 GLN HG3 1 1
19 32660 1 1 128 GLN N N -5.334 3.695 4.181 1.00 . A A . 217 GLN N 1 1
19 32661 1 1 128 GLN NE2 N -2.178 0.532 6.128 1.00 . A A . 217 GLN NE2 1 1
19 32662 1 1 128 GLN O O -3.569 6.789 4.245 1.00 . A A . 217 GLN O 1 1
19 32663 1 1 128 GLN OE1 O -1.958 2.692 6.700 1.00 . A A . 217 GLN OE1 1 1
19 32664 1 1 129 TYR C C -5.504 8.139 2.560 1.00 . A A . 218 TYR C 1 1
19 32665 1 1 129 TYR CA C -4.832 7.011 1.787 1.00 . A A . 218 TYR CA 1 1
19 32666 1 1 129 TYR CB C -5.591 6.729 0.486 1.00 . A A . 218 TYR CB 1 1
19 32667 1 1 129 TYR CD1 C -5.224 8.683 -1.073 1.00 . A A . 218 TYR CD1 1 1
19 32668 1 1 129 TYR CD2 C -7.371 8.435 -0.069 1.00 . A A . 218 TYR CD2 1 1
19 32669 1 1 129 TYR CE1 C -5.658 9.819 -1.730 1.00 . A A . 218 TYR CE1 1 1
19 32670 1 1 129 TYR CE2 C -7.813 9.568 -0.723 1.00 . A A . 218 TYR CE2 1 1
19 32671 1 1 129 TYR CG C -6.071 7.972 -0.233 1.00 . A A . 218 TYR CG 1 1
19 32672 1 1 129 TYR CZ C -6.952 10.257 -1.552 1.00 . A A . 218 TYR CZ 1 1
19 32673 1 1 129 TYR H H -5.215 4.994 2.300 1.00 . A A . 218 TYR H 1 1
19 32674 1 1 129 TYR HA H -3.819 7.304 1.551 1.00 . A A . 218 TYR HA 1 1
19 32675 1 1 129 TYR HB2 H -4.944 6.189 -0.188 1.00 . A A . 218 TYR HB2 1 1
19 32676 1 1 129 TYR HB3 H -6.455 6.121 0.708 1.00 . A A . 218 TYR HB3 1 1
19 32677 1 1 129 TYR HD1 H -4.210 8.337 -1.211 1.00 . A A . 218 TYR HD1 1 1
19 32678 1 1 129 TYR HD2 H -8.043 7.893 0.580 1.00 . A A . 218 TYR HD2 1 1
19 32679 1 1 129 TYR HE1 H -4.984 10.357 -2.381 1.00 . A A . 218 TYR HE1 1 1
19 32680 1 1 129 TYR HE2 H -8.827 9.912 -0.583 1.00 . A A . 218 TYR HE2 1 1
19 32681 1 1 129 TYR HH H -8.348 11.404 -2.211 1.00 . A A . 218 TYR HH 1 1
19 32682 1 1 129 TYR N N -4.772 5.810 2.612 1.00 . A A . 218 TYR N 1 1
19 32683 1 1 129 TYR O O -5.061 9.286 2.521 1.00 . A A . 218 TYR O 1 1
19 32684 1 1 129 TYR OH O -7.389 11.387 -2.205 1.00 . A A . 218 TYR OH 1 1
19 32685 1 1 130 GLU C C -6.520 9.138 5.315 1.00 . A A . 219 GLU C 1 1
19 32686 1 1 130 GLU CA C -7.309 8.766 4.065 1.00 . A A . 219 GLU CA 1 1
19 32687 1 1 130 GLU CB C -8.677 8.205 4.454 1.00 . A A . 219 GLU CB 1 1
19 32688 1 1 130 GLU CD C -10.896 9.057 3.597 1.00 . A A . 219 GLU CD 1 1
19 32689 1 1 130 GLU CG C -9.678 8.198 3.311 1.00 . A A . 219 GLU CG 1 1
19 32690 1 1 130 GLU H H -6.869 6.860 3.264 1.00 . A A . 219 GLU H 1 1
19 32691 1 1 130 GLU HA H -7.448 9.651 3.463 1.00 . A A . 219 GLU HA 1 1
19 32692 1 1 130 GLU HB2 H -8.550 7.189 4.798 1.00 . A A . 219 GLU HB2 1 1
19 32693 1 1 130 GLU HB3 H -9.084 8.800 5.258 1.00 . A A . 219 GLU HB3 1 1
19 32694 1 1 130 GLU HG2 H -9.193 8.574 2.423 1.00 . A A . 219 GLU HG2 1 1
19 32695 1 1 130 GLU HG3 H -10.003 7.183 3.140 1.00 . A A . 219 GLU HG3 1 1
19 32696 1 1 130 GLU N N -6.572 7.794 3.271 1.00 . A A . 219 GLU N 1 1
19 32697 1 1 130 GLU O O -6.634 10.253 5.825 1.00 . A A . 219 GLU O 1 1
19 32698 1 1 130 GLU OE1 O -10.752 10.296 3.633 1.00 . A A . 219 GLU OE1 1 1
19 32699 1 1 130 GLU OE2 O -11.991 8.488 3.784 1.00 . A A . 219 GLU OE2 1 1
19 32700 1 1 131 ARG C C -3.879 9.529 6.728 1.00 . A A . 220 ARG C 1 1
19 32701 1 1 131 ARG CA C -4.898 8.424 6.986 1.00 . A A . 220 ARG CA 1 1
19 32702 1 1 131 ARG CB C -4.172 7.138 7.394 1.00 . A A . 220 ARG CB 1 1
19 32703 1 1 131 ARG CD C -4.318 4.711 8.019 1.00 . A A . 220 ARG CD 1 1
19 32704 1 1 131 ARG CG C -5.091 5.938 7.564 1.00 . A A . 220 ARG CG 1 1
19 32705 1 1 131 ARG CZ C -5.795 3.639 9.673 1.00 . A A . 220 ARG CZ 1 1
19 32706 1 1 131 ARG H H -5.665 7.329 5.343 1.00 . A A . 220 ARG H 1 1
19 32707 1 1 131 ARG HA H -5.553 8.728 7.787 1.00 . A A . 220 ARG HA 1 1
19 32708 1 1 131 ARG HB2 H -3.441 6.897 6.638 1.00 . A A . 220 ARG HB2 1 1
19 32709 1 1 131 ARG HB3 H -3.664 7.309 8.330 1.00 . A A . 220 ARG HB3 1 1
19 32710 1 1 131 ARG HD2 H -3.733 4.343 7.190 1.00 . A A . 220 ARG HD2 1 1
19 32711 1 1 131 ARG HD3 H -3.658 4.994 8.826 1.00 . A A . 220 ARG HD3 1 1
19 32712 1 1 131 ARG HE H -5.363 2.892 7.874 1.00 . A A . 220 ARG HE 1 1
19 32713 1 1 131 ARG HG2 H -5.846 6.171 8.300 1.00 . A A . 220 ARG HG2 1 1
19 32714 1 1 131 ARG HG3 H -5.564 5.725 6.618 1.00 . A A . 220 ARG HG3 1 1
19 32715 1 1 131 ARG HH11 H -5.007 5.405 10.263 1.00 . A A . 220 ARG HH11 1 1
19 32716 1 1 131 ARG HH12 H -6.048 4.634 11.413 1.00 . A A . 220 ARG HH12 1 1
19 32717 1 1 131 ARG HH21 H -6.733 1.873 9.382 1.00 . A A . 220 ARG HH21 1 1
19 32718 1 1 131 ARG HH22 H -7.028 2.627 10.913 1.00 . A A . 220 ARG HH22 1 1
19 32719 1 1 131 ARG N N -5.714 8.196 5.799 1.00 . A A . 220 ARG N 1 1
19 32720 1 1 131 ARG NE N -5.202 3.644 8.482 1.00 . A A . 220 ARG NE 1 1
19 32721 1 1 131 ARG NH1 N -5.601 4.642 10.519 1.00 . A A . 220 ARG NH1 1 1
19 32722 1 1 131 ARG NH2 N -6.584 2.630 10.017 1.00 . A A . 220 ARG NH2 1 1
19 32723 1 1 131 ARG O O -3.647 10.387 7.580 1.00 . A A . 220 ARG O 1 1
19 32724 1 1 132 GLU C C -2.937 11.731 4.578 1.00 . A A . 221 GLU C 1 1
19 32725 1 1 132 GLU CA C -2.276 10.488 5.161 1.00 . A A . 221 GLU CA 1 1
19 32726 1 1 132 GLU CB C -1.300 9.890 4.146 1.00 . A A . 221 GLU CB 1 1
19 32727 1 1 132 GLU CD C -0.599 8.194 5.885 1.00 . A A . 221 GLU CD 1 1
19 32728 1 1 132 GLU CG C -0.146 9.130 4.782 1.00 . A A . 221 GLU CG 1 1
19 32729 1 1 132 GLU H H -3.503 8.784 4.911 1.00 . A A . 221 GLU H 1 1
19 32730 1 1 132 GLU HA H -1.730 10.769 6.049 1.00 . A A . 221 GLU HA 1 1
19 32731 1 1 132 GLU HB2 H -1.839 9.209 3.504 1.00 . A A . 221 GLU HB2 1 1
19 32732 1 1 132 GLU HB3 H -0.889 10.688 3.546 1.00 . A A . 221 GLU HB3 1 1
19 32733 1 1 132 GLU HG2 H 0.349 8.548 4.019 1.00 . A A . 221 GLU HG2 1 1
19 32734 1 1 132 GLU HG3 H 0.551 9.843 5.198 1.00 . A A . 221 GLU HG3 1 1
19 32735 1 1 132 GLU N N -3.274 9.496 5.544 1.00 . A A . 221 GLU N 1 1
19 32736 1 1 132 GLU O O -2.331 12.802 4.527 1.00 . A A . 221 GLU O 1 1
19 32737 1 1 132 GLU OE1 O -1.168 7.129 5.564 1.00 . A A . 221 GLU OE1 1 1
19 32738 1 1 132 GLU OE2 O -0.386 8.526 7.070 1.00 . A A . 221 GLU OE2 1 1
19 32739 1 1 133 SER C C -5.313 13.703 4.643 1.00 . A A . 222 SER C 1 1
19 32740 1 1 133 SER CA C -4.928 12.697 3.564 1.00 . A A . 222 SER CA 1 1
19 32741 1 1 133 SER CB C -6.183 12.188 2.853 1.00 . A A . 222 SER CB 1 1
19 32742 1 1 133 SER H H -4.615 10.706 4.211 1.00 . A A . 222 SER H 1 1
19 32743 1 1 133 SER HA H -4.289 13.185 2.844 1.00 . A A . 222 SER HA 1 1
19 32744 1 1 133 SER HB2 H -6.427 12.852 2.037 1.00 . A A . 222 SER HB2 1 1
19 32745 1 1 133 SER HB3 H -5.997 11.197 2.465 1.00 . A A . 222 SER HB3 1 1
19 32746 1 1 133 SER HG H -6.975 11.975 4.633 1.00 . A A . 222 SER HG 1 1
19 32747 1 1 133 SER N N -4.185 11.584 4.142 1.00 . A A . 222 SER N 1 1
19 32748 1 1 133 SER O O -5.462 14.894 4.372 1.00 . A A . 222 SER O 1 1
19 32749 1 1 133 SER OG O -7.288 12.131 3.739 1.00 . A A . 222 SER OG 1 1
19 32750 1 1 134 GLN C C -4.625 14.879 7.462 1.00 . A A . 223 GLN C 1 1
19 32751 1 1 134 GLN CA C -5.828 14.068 6.993 1.00 . A A . 223 GLN CA 1 1
19 32752 1 1 134 GLN CB C -6.373 13.222 8.147 1.00 . A A . 223 GLN CB 1 1
19 32753 1 1 134 GLN CD C -8.418 12.408 9.390 1.00 . A A . 223 GLN CD 1 1
19 32754 1 1 134 GLN CG C -7.867 13.390 8.373 1.00 . A A . 223 GLN CG 1 1
19 32755 1 1 134 GLN H H -5.330 12.256 6.022 1.00 . A A . 223 GLN H 1 1
19 32756 1 1 134 GLN HA H -6.599 14.748 6.660 1.00 . A A . 223 GLN HA 1 1
19 32757 1 1 134 GLN HB2 H -6.178 12.180 7.938 1.00 . A A . 223 GLN HB2 1 1
19 32758 1 1 134 GLN HB3 H -5.859 13.500 9.056 1.00 . A A . 223 GLN HB3 1 1
19 32759 1 1 134 GLN HE21 H -6.951 12.853 10.655 1.00 . A A . 223 GLN HE21 1 1
19 32760 1 1 134 GLN HE22 H -8.085 11.674 11.207 1.00 . A A . 223 GLN HE22 1 1
19 32761 1 1 134 GLN HG2 H -8.055 14.393 8.727 1.00 . A A . 223 GLN HG2 1 1
19 32762 1 1 134 GLN HG3 H -8.379 13.239 7.434 1.00 . A A . 223 GLN HG3 1 1
19 32763 1 1 134 GLN N N -5.466 13.215 5.869 1.00 . A A . 223 GLN N 1 1
19 32764 1 1 134 GLN NE2 N -7.751 12.301 10.532 1.00 . A A . 223 GLN NE2 1 1
19 32765 1 1 134 GLN O O -4.772 15.996 7.958 1.00 . A A . 223 GLN O 1 1
19 32766 1 1 134 GLN OE1 O -9.432 11.753 9.150 1.00 . A A . 223 GLN OE1 1 1
19 32767 1 1 135 ALA C C -1.695 15.902 6.605 1.00 . A A . 224 ALA C 1 1
19 32768 1 1 135 ALA CA C -2.201 14.970 7.702 1.00 . A A . 224 ALA CA 1 1
19 32769 1 1 135 ALA CB C -1.138 13.939 8.051 1.00 . A A . 224 ALA CB 1 1
19 32770 1 1 135 ALA H H -3.387 13.415 6.896 1.00 . A A . 224 ALA H 1 1
19 32771 1 1 135 ALA HA H -2.410 15.553 8.588 1.00 . A A . 224 ALA HA 1 1
19 32772 1 1 135 ALA HB1 H -0.956 13.306 7.196 1.00 . A A . 224 ALA HB1 1 1
19 32773 1 1 135 ALA HB2 H -1.481 13.337 8.879 1.00 . A A . 224 ALA HB2 1 1
19 32774 1 1 135 ALA HB3 H -0.224 14.444 8.327 1.00 . A A . 224 ALA HB3 1 1
19 32775 1 1 135 ALA N N -3.436 14.306 7.299 1.00 . A A . 224 ALA N 1 1
19 32776 1 1 135 ALA O O -0.988 16.871 6.880 1.00 . A A . 224 ALA O 1 1
19 32777 1 1 136 TYR C C -2.533 17.633 4.063 1.00 . A A . 225 TYR C 1 1
19 32778 1 1 136 TYR CA C -1.637 16.408 4.223 1.00 . A A . 225 TYR CA 1 1
19 32779 1 1 136 TYR CB C -1.662 15.572 2.940 1.00 . A A . 225 TYR CB 1 1
19 32780 1 1 136 TYR CD1 C 0.208 16.609 1.594 1.00 . A A . 225 TYR CD1 1 1
19 32781 1 1 136 TYR CD2 C -2.001 16.695 0.705 1.00 . A A . 225 TYR CD2 1 1
19 32782 1 1 136 TYR CE1 C 0.687 17.279 0.483 1.00 . A A . 225 TYR CE1 1 1
19 32783 1 1 136 TYR CE2 C -1.532 17.365 -0.409 1.00 . A A . 225 TYR CE2 1 1
19 32784 1 1 136 TYR CG C -1.141 16.307 1.724 1.00 . A A . 225 TYR CG 1 1
19 32785 1 1 136 TYR CZ C -0.188 17.654 -0.516 1.00 . A A . 225 TYR CZ 1 1
19 32786 1 1 136 TYR H H -2.622 14.811 5.207 1.00 . A A . 225 TYR H 1 1
19 32787 1 1 136 TYR HA H -0.626 16.738 4.408 1.00 . A A . 225 TYR HA 1 1
19 32788 1 1 136 TYR HB2 H -1.052 14.694 3.082 1.00 . A A . 225 TYR HB2 1 1
19 32789 1 1 136 TYR HB3 H -2.678 15.270 2.737 1.00 . A A . 225 TYR HB3 1 1
19 32790 1 1 136 TYR HD1 H 0.891 16.313 2.378 1.00 . A A . 225 TYR HD1 1 1
19 32791 1 1 136 TYR HD2 H -3.054 16.468 0.790 1.00 . A A . 225 TYR HD2 1 1
19 32792 1 1 136 TYR HE1 H 1.739 17.505 0.400 1.00 . A A . 225 TYR HE1 1 1
19 32793 1 1 136 TYR HE2 H -2.217 17.659 -1.191 1.00 . A A . 225 TYR HE2 1 1
19 32794 1 1 136 TYR HH H 0.922 18.984 -1.353 1.00 . A A . 225 TYR HH 1 1
19 32795 1 1 136 TYR N N -2.058 15.598 5.363 1.00 . A A . 225 TYR N 1 1
19 32796 1 1 136 TYR O O -2.047 18.742 3.835 1.00 . A A . 225 TYR O 1 1
19 32797 1 1 136 TYR OH O 0.284 18.319 -1.624 1.00 . A A . 225 TYR OH 1 1
19 32798 1 1 137 TYR C C -4.643 19.524 5.187 1.00 . A A . 226 TYR C 1 1
19 32799 1 1 137 TYR CA C -4.801 18.513 4.055 1.00 . A A . 226 TYR CA 1 1
19 32800 1 1 137 TYR CB C -6.229 17.964 4.038 1.00 . A A . 226 TYR CB 1 1
19 32801 1 1 137 TYR CD1 C -6.847 18.645 1.685 1.00 . A A . 226 TYR CD1 1 1
19 32802 1 1 137 TYR CD2 C -7.121 16.359 2.302 1.00 . A A . 226 TYR CD2 1 1
19 32803 1 1 137 TYR CE1 C -7.316 18.363 0.416 1.00 . A A . 226 TYR CE1 1 1
19 32804 1 1 137 TYR CE2 C -7.591 16.069 1.035 1.00 . A A . 226 TYR CE2 1 1
19 32805 1 1 137 TYR CG C -6.742 17.649 2.648 1.00 . A A . 226 TYR CG 1 1
19 32806 1 1 137 TYR CZ C -7.686 17.075 0.095 1.00 . A A . 226 TYR CZ 1 1
19 32807 1 1 137 TYR H H -4.165 16.520 4.369 1.00 . A A . 226 TYR H 1 1
19 32808 1 1 137 TYR HA H -4.607 19.013 3.118 1.00 . A A . 226 TYR HA 1 1
19 32809 1 1 137 TYR HB2 H -6.264 17.053 4.617 1.00 . A A . 226 TYR HB2 1 1
19 32810 1 1 137 TYR HB3 H -6.894 18.691 4.482 1.00 . A A . 226 TYR HB3 1 1
19 32811 1 1 137 TYR HD1 H -6.556 19.653 1.938 1.00 . A A . 226 TYR HD1 1 1
19 32812 1 1 137 TYR HD2 H -7.046 15.573 3.038 1.00 . A A . 226 TYR HD2 1 1
19 32813 1 1 137 TYR HE1 H -7.390 19.151 -0.320 1.00 . A A . 226 TYR HE1 1 1
19 32814 1 1 137 TYR HE2 H -7.882 15.059 0.784 1.00 . A A . 226 TYR HE2 1 1
19 32815 1 1 137 TYR HH H -9.011 17.204 -1.291 1.00 . A A . 226 TYR HH 1 1
19 32816 1 1 137 TYR N N -3.839 17.426 4.186 1.00 . A A . 226 TYR N 1 1
19 32817 1 1 137 TYR O O -4.937 20.707 5.020 1.00 . A A . 226 TYR O 1 1
19 32818 1 1 137 TYR OH O -8.155 16.790 -1.167 1.00 . A A . 226 TYR OH 1 1
19 32819 1 1 138 GLN C C -2.632 20.639 7.403 1.00 . A A . 227 GLN C 1 1
19 32820 1 1 138 GLN CA C -3.972 19.915 7.494 1.00 . A A . 227 GLN CA 1 1
19 32821 1 1 138 GLN CB C -4.043 19.099 8.786 1.00 . A A . 227 GLN CB 1 1
19 32822 1 1 138 GLN CD C -2.931 17.390 10.285 1.00 . A A . 227 GLN CD 1 1
19 32823 1 1 138 GLN CG C -2.839 18.195 9.004 1.00 . A A . 227 GLN CG 1 1
19 32824 1 1 138 GLN H H -3.953 18.097 6.408 1.00 . A A . 227 GLN H 1 1
19 32825 1 1 138 GLN HA H -4.764 20.649 7.498 1.00 . A A . 227 GLN HA 1 1
19 32826 1 1 138 GLN HB2 H -4.112 19.778 9.623 1.00 . A A . 227 GLN HB2 1 1
19 32827 1 1 138 GLN HB3 H -4.929 18.482 8.761 1.00 . A A . 227 GLN HB3 1 1
19 32828 1 1 138 GLN HE21 H -0.983 17.003 10.207 1.00 . A A . 227 GLN HE21 1 1
19 32829 1 1 138 GLN HE22 H -1.830 16.325 11.552 1.00 . A A . 227 GLN HE22 1 1
19 32830 1 1 138 GLN HG2 H -2.766 17.510 8.172 1.00 . A A . 227 GLN HG2 1 1
19 32831 1 1 138 GLN HG3 H -1.949 18.807 9.043 1.00 . A A . 227 GLN HG3 1 1
19 32832 1 1 138 GLN N N -4.173 19.049 6.337 1.00 . A A . 227 GLN N 1 1
19 32833 1 1 138 GLN NE2 N -1.800 16.852 10.726 1.00 . A A . 227 GLN NE2 1 1
19 32834 1 1 138 GLN O O -2.449 21.705 7.991 1.00 . A A . 227 GLN O 1 1
19 32835 1 1 138 GLN OE1 O -4.006 17.254 10.871 1.00 . A A . 227 GLN OE1 1 1
19 32836 1 1 139 ARG C C -0.347 21.612 5.328 1.00 . A A . 228 ARG C 1 1
19 32837 1 1 139 ARG CA C -0.370 20.631 6.497 1.00 . A A . 228 ARG CA 1 1
19 32838 1 1 139 ARG CB C 0.669 19.531 6.275 1.00 . A A . 228 ARG CB 1 1
19 32839 1 1 139 ARG CD C 3.068 18.944 6.736 1.00 . A A . 228 ARG CD 1 1
19 32840 1 1 139 ARG CG C 1.788 19.535 7.303 1.00 . A A . 228 ARG CG 1 1
19 32841 1 1 139 ARG CZ C 5.356 19.846 6.593 1.00 . A A . 228 ARG CZ 1 1
19 32842 1 1 139 ARG H H -1.904 19.197 6.223 1.00 . A A . 228 ARG H 1 1
19 32843 1 1 139 ARG HA H -0.127 21.165 7.403 1.00 . A A . 228 ARG HA 1 1
19 32844 1 1 139 ARG HB2 H 0.175 18.572 6.314 1.00 . A A . 228 ARG HB2 1 1
19 32845 1 1 139 ARG HB3 H 1.109 19.660 5.296 1.00 . A A . 228 ARG HB3 1 1
19 32846 1 1 139 ARG HD2 H 3.094 17.888 6.962 1.00 . A A . 228 ARG HD2 1 1
19 32847 1 1 139 ARG HD3 H 3.069 19.082 5.664 1.00 . A A . 228 ARG HD3 1 1
19 32848 1 1 139 ARG HE H 4.240 19.817 8.247 1.00 . A A . 228 ARG HE 1 1
19 32849 1 1 139 ARG HG2 H 1.978 20.552 7.610 1.00 . A A . 228 ARG HG2 1 1
19 32850 1 1 139 ARG HG3 H 1.479 18.951 8.158 1.00 . A A . 228 ARG HG3 1 1
19 32851 1 1 139 ARG HH11 H 4.633 19.098 4.859 1.00 . A A . 228 ARG HH11 1 1
19 32852 1 1 139 ARG HH12 H 6.241 19.738 4.779 1.00 . A A . 228 ARG HH12 1 1
19 32853 1 1 139 ARG HH21 H 6.355 20.661 8.150 1.00 . A A . 228 ARG HH21 1 1
19 32854 1 1 139 ARG HH22 H 7.219 20.625 6.649 1.00 . A A . 228 ARG HH22 1 1
19 32855 1 1 139 ARG N N -1.697 20.048 6.664 1.00 . A A . 228 ARG N 1 1
19 32856 1 1 139 ARG NE N 4.259 19.578 7.298 1.00 . A A . 228 ARG NE 1 1
19 32857 1 1 139 ARG NH1 N 5.415 19.534 5.305 1.00 . A A . 228 ARG NH1 1 1
19 32858 1 1 139 ARG NH2 N 6.395 20.424 7.179 1.00 . A A . 228 ARG NH2 1 1
19 32859 1 1 139 ARG O O 0.604 22.377 5.168 1.00 . A A . 228 ARG O 1 1
19 32860 1 1 140 GLY C C -1.818 23.898 3.771 1.00 . A A . 229 GLY C 1 1
19 32861 1 1 140 GLY CA C -1.479 22.476 3.372 1.00 . A A . 229 GLY CA 1 1
19 32862 1 1 140 GLY H H -2.127 20.953 4.692 1.00 . A A . 229 GLY H 1 1
19 32863 1 1 140 GLY HA2 H -0.528 22.473 2.860 1.00 . A A . 229 GLY HA2 1 1
19 32864 1 1 140 GLY HA3 H -2.240 22.112 2.697 1.00 . A A . 229 GLY HA3 1 1
19 32865 1 1 140 GLY N N -1.399 21.583 4.515 1.00 . A A . 229 GLY N 1 1
19 32866 1 1 140 GLY O O -1.825 24.800 2.932 1.00 . A A . 229 GLY O 1 1
19 32867 1 1 141 SER C C -1.218 26.103 6.169 1.00 . A A . 230 SER C 1 1
19 32868 1 1 141 SER CA C -2.441 25.422 5.563 1.00 . A A . 230 SER CA 1 1
19 32869 1 1 141 SER CB C -3.554 25.319 6.608 1.00 . A A . 230 SER CB 1 1
19 32870 1 1 141 SER H H -2.077 23.340 5.673 1.00 . A A . 230 SER H 1 1
19 32871 1 1 141 SER HA H -2.793 26.016 4.732 1.00 . A A . 230 SER HA 1 1
19 32872 1 1 141 SER HB2 H -3.129 25.014 7.554 1.00 . A A . 230 SER HB2 1 1
19 32873 1 1 141 SER HB3 H -4.029 26.283 6.722 1.00 . A A . 230 SER HB3 1 1
19 32874 1 1 141 SER HG H -4.292 23.991 5.373 1.00 . A A . 230 SER HG 1 1
19 32875 1 1 141 SER N N -2.099 24.100 5.054 1.00 . A A . 230 SER N 1 1
19 32876 1 1 141 SER O O -0.853 25.838 7.316 1.00 . A A . 230 SER O 1 1
19 32877 1 1 141 SER OG O -4.532 24.370 6.222 1.00 . A A . 230 SER OG 1 1
19 32878 1 1 142 SER C C 0.209 29.014 6.512 1.00 . A A . 231 SER C 1 1
19 32879 1 1 142 SER CA C 0.596 27.696 5.850 1.00 . A A . 231 SER CA 1 1
19 32880 1 1 142 SER CB C 1.543 27.958 4.678 1.00 . A A . 231 SER CB 1 1
19 32881 1 1 142 SER H H -0.927 27.144 4.488 1.00 . A A . 231 SER H 1 1
19 32882 1 1 142 SER HA H 1.100 27.076 6.576 1.00 . A A . 231 SER HA 1 1
19 32883 1 1 142 SER HB2 H 0.971 28.025 3.765 1.00 . A A . 231 SER HB2 1 1
19 32884 1 1 142 SER HB3 H 2.068 28.888 4.842 1.00 . A A . 231 SER HB3 1 1
19 32885 1 1 142 SER HG H 2.152 26.116 4.955 1.00 . A A . 231 SER HG 1 1
19 32886 1 1 142 SER N N -0.587 26.978 5.392 1.00 . A A . 231 SER N 1 1
19 32887 1 1 142 SER O O -0.984 29.378 6.452 1.00 . A A . 231 SER O 1 1
19 32888 1 1 142 SER OXT O 1.103 29.671 7.087 1.00 . A A . 231 SER OXT 1 1
19 32889 1 1 142 SER OG O 2.493 26.915 4.545 1.00 . A A . 231 SER OG 1 1
20 32890 1 1 36 LEU C C 12.010 0.459 -0.591 1.00 . A A . 125 LEU C 1 1
20 32891 1 1 36 LEU CA C 10.903 -0.434 -0.031 1.00 . A A . 125 LEU CA 1 1
20 32892 1 1 36 LEU CB C 11.007 -0.513 1.498 1.00 . A A . 125 LEU CB 1 1
20 32893 1 1 36 LEU CD1 C 10.257 -2.797 2.221 1.00 . A A . 125 LEU CD1 1 1
20 32894 1 1 36 LEU CD2 C 9.723 -0.806 3.629 1.00 . A A . 125 LEU CD2 1 1
20 32895 1 1 36 LEU CG C 9.912 -1.317 2.208 1.00 . A A . 125 LEU CG 1 1
20 32896 1 1 36 LEU HA H 9.947 -0.015 -0.305 1.00 . A A . 125 LEU HA 1 1
20 32897 1 1 36 LEU HB2 H 11.961 -0.953 1.746 1.00 . A A . 125 LEU HB2 1 1
20 32898 1 1 36 LEU HB3 H 10.987 0.495 1.884 1.00 . A A . 125 LEU HB3 1 1
20 32899 1 1 36 LEU HD11 H 10.272 -3.170 1.207 1.00 . A A . 125 LEU HD11 1 1
20 32900 1 1 36 LEU HD12 H 9.515 -3.334 2.791 1.00 . A A . 125 LEU HD12 1 1
20 32901 1 1 36 LEU HD13 H 11.229 -2.936 2.670 1.00 . A A . 125 LEU HD13 1 1
20 32902 1 1 36 LEU HD21 H 10.107 -1.535 4.327 1.00 . A A . 125 LEU HD21 1 1
20 32903 1 1 36 LEU HD22 H 8.673 -0.645 3.817 1.00 . A A . 125 LEU HD22 1 1
20 32904 1 1 36 LEU HD23 H 10.259 0.124 3.750 1.00 . A A . 125 LEU HD23 1 1
20 32905 1 1 36 LEU HG H 8.976 -1.197 1.683 1.00 . A A . 125 LEU HG 1 1
20 32906 1 1 36 LEU N N 10.994 -1.810 -0.588 1.00 . A A . 125 LEU N 1 1
20 32907 1 1 36 LEU O O 12.354 0.370 -1.769 1.00 . A A . 125 LEU O 1 1
20 32908 1 1 37 GLY C C 13.167 3.681 -0.047 1.00 . A A . 126 GLY C 1 1
20 32909 1 1 37 GLY CA C 13.602 2.237 -0.168 1.00 . A A . 126 GLY CA 1 1
20 32910 1 1 37 GLY H H 12.231 1.365 1.186 1.00 . A A . 126 GLY H 1 1
20 32911 1 1 37 GLY HA2 H 14.477 2.079 0.445 1.00 . A A . 126 GLY HA2 1 1
20 32912 1 1 37 GLY HA3 H 13.850 2.030 -1.198 1.00 . A A . 126 GLY HA3 1 1
20 32913 1 1 37 GLY N N 12.553 1.330 0.259 1.00 . A A . 126 GLY N 1 1
20 32914 1 1 37 GLY O O 13.995 4.593 -0.008 1.00 . A A . 126 GLY O 1 1
20 32915 1 1 38 GLY C C 9.816 5.162 0.453 1.00 . A A . 127 GLY C 1 1
20 32916 1 1 38 GLY CA C 11.297 5.206 0.138 1.00 . A A . 127 GLY CA 1 1
20 32917 1 1 38 GLY H H 11.259 3.105 -0.020 1.00 . A A . 127 GLY H 1 1
20 32918 1 1 38 GLY HA2 H 11.812 5.736 0.926 1.00 . A A . 127 GLY HA2 1 1
20 32919 1 1 38 GLY HA3 H 11.441 5.731 -0.792 1.00 . A A . 127 GLY HA3 1 1
20 32920 1 1 38 GLY N N 11.857 3.877 0.016 1.00 . A A . 127 GLY N 1 1
20 32921 1 1 38 GLY O O 9.101 6.145 0.258 1.00 . A A . 127 GLY O 1 1
20 32922 1 1 39 TYR C C 7.773 3.608 2.773 1.00 . A A . 128 TYR C 1 1
20 32923 1 1 39 TYR CA C 7.952 3.824 1.275 1.00 . A A . 128 TYR CA 1 1
20 32924 1 1 39 TYR CB C 7.381 2.624 0.515 1.00 . A A . 128 TYR CB 1 1
20 32925 1 1 39 TYR CD1 C 8.581 2.662 -1.707 1.00 . A A . 128 TYR CD1 1 1
20 32926 1 1 39 TYR CD2 C 6.228 3.044 -1.692 1.00 . A A . 128 TYR CD2 1 1
20 32927 1 1 39 TYR CE1 C 8.600 2.802 -3.082 1.00 . A A . 128 TYR CE1 1 1
20 32928 1 1 39 TYR CE2 C 6.239 3.183 -3.067 1.00 . A A . 128 TYR CE2 1 1
20 32929 1 1 39 TYR CG C 7.398 2.781 -0.989 1.00 . A A . 128 TYR CG 1 1
20 32930 1 1 39 TYR CZ C 7.426 3.062 -3.756 1.00 . A A . 128 TYR CZ 1 1
20 32931 1 1 39 TYR H H 9.977 3.264 1.063 1.00 . A A . 128 TYR H 1 1
20 32932 1 1 39 TYR HA H 7.417 4.715 0.981 1.00 . A A . 128 TYR HA 1 1
20 32933 1 1 39 TYR HB2 H 7.959 1.744 0.761 1.00 . A A . 128 TYR HB2 1 1
20 32934 1 1 39 TYR HB3 H 6.356 2.469 0.822 1.00 . A A . 128 TYR HB3 1 1
20 32935 1 1 39 TYR HD1 H 9.500 2.458 -1.175 1.00 . A A . 128 TYR HD1 1 1
20 32936 1 1 39 TYR HD2 H 5.299 3.140 -1.149 1.00 . A A . 128 TYR HD2 1 1
20 32937 1 1 39 TYR HE1 H 9.530 2.706 -3.621 1.00 . A A . 128 TYR HE1 1 1
20 32938 1 1 39 TYR HE2 H 5.319 3.387 -3.595 1.00 . A A . 128 TYR HE2 1 1
20 32939 1 1 39 TYR HH H 6.772 2.627 -5.511 1.00 . A A . 128 TYR HH 1 1
20 32940 1 1 39 TYR N N 9.356 4.011 0.937 1.00 . A A . 128 TYR N 1 1
20 32941 1 1 39 TYR O O 8.710 3.229 3.476 1.00 . A A . 128 TYR O 1 1
20 32942 1 1 39 TYR OH O 7.439 3.199 -5.125 1.00 . A A . 128 TYR OH 1 1
20 32943 1 1 40 MET C C 5.290 2.465 4.802 1.00 . A A . 129 MET C 1 1
20 32944 1 1 40 MET CA C 6.221 3.655 4.650 1.00 . A A . 129 MET CA 1 1
20 32945 1 1 40 MET CB C 5.573 4.914 5.227 1.00 . A A . 129 MET CB 1 1
20 32946 1 1 40 MET CE C 8.681 4.361 6.674 1.00 . A A . 129 MET CE 1 1
20 32947 1 1 40 MET CG C 6.562 5.927 5.792 1.00 . A A . 129 MET CG 1 1
20 32948 1 1 40 MET H H 5.854 4.123 2.626 1.00 . A A . 129 MET H 1 1
20 32949 1 1 40 MET HA H 7.136 3.450 5.184 1.00 . A A . 129 MET HA 1 1
20 32950 1 1 40 MET HB2 H 5.002 5.398 4.449 1.00 . A A . 129 MET HB2 1 1
20 32951 1 1 40 MET HB3 H 4.902 4.621 6.022 1.00 . A A . 129 MET HB3 1 1
20 32952 1 1 40 MET HE1 H 9.012 4.878 7.562 1.00 . A A . 129 MET HE1 1 1
20 32953 1 1 40 MET HE2 H 9.466 3.707 6.323 1.00 . A A . 129 MET HE2 1 1
20 32954 1 1 40 MET HE3 H 7.801 3.775 6.902 1.00 . A A . 129 MET HE3 1 1
20 32955 1 1 40 MET HG2 H 6.323 6.900 5.391 1.00 . A A . 129 MET HG2 1 1
20 32956 1 1 40 MET HG3 H 6.452 5.949 6.866 1.00 . A A . 129 MET HG3 1 1
20 32957 1 1 40 MET N N 6.554 3.836 3.244 1.00 . A A . 129 MET N 1 1
20 32958 1 1 40 MET O O 4.626 2.076 3.849 1.00 . A A . 129 MET O 1 1
20 32959 1 1 40 MET SD S 8.285 5.555 5.397 1.00 . A A . 129 MET SD 1 1
20 32960 1 1 41 LEU C C 3.303 0.967 7.201 1.00 . A A . 130 LEU C 1 1
20 32961 1 1 41 LEU CA C 4.425 0.696 6.206 1.00 . A A . 130 LEU CA 1 1
20 32962 1 1 41 LEU CB C 5.283 -0.466 6.705 1.00 . A A . 130 LEU CB 1 1
20 32963 1 1 41 LEU CD1 C 5.782 -2.919 6.791 1.00 . A A . 130 LEU CD1 1 1
20 32964 1 1 41 LEU CD2 C 3.411 -2.142 6.841 1.00 . A A . 130 LEU CD2 1 1
20 32965 1 1 41 LEU CG C 4.805 -1.864 6.300 1.00 . A A . 130 LEU CG 1 1
20 32966 1 1 41 LEU H H 5.830 2.201 6.710 1.00 . A A . 130 LEU H 1 1
20 32967 1 1 41 LEU HA H 3.987 0.422 5.258 1.00 . A A . 130 LEU HA 1 1
20 32968 1 1 41 LEU HB2 H 6.282 -0.330 6.322 1.00 . A A . 130 LEU HB2 1 1
20 32969 1 1 41 LEU HB3 H 5.317 -0.423 7.784 1.00 . A A . 130 LEU HB3 1 1
20 32970 1 1 41 LEU HD11 H 5.538 -3.872 6.347 1.00 . A A . 130 LEU HD11 1 1
20 32971 1 1 41 LEU HD12 H 5.717 -2.996 7.867 1.00 . A A . 130 LEU HD12 1 1
20 32972 1 1 41 LEU HD13 H 6.787 -2.638 6.512 1.00 . A A . 130 LEU HD13 1 1
20 32973 1 1 41 LEU HD21 H 3.219 -1.501 7.690 1.00 . A A . 130 LEU HD21 1 1
20 32974 1 1 41 LEU HD22 H 3.344 -3.175 7.149 1.00 . A A . 130 LEU HD22 1 1
20 32975 1 1 41 LEU HD23 H 2.680 -1.948 6.070 1.00 . A A . 130 LEU HD23 1 1
20 32976 1 1 41 LEU HG H 4.765 -1.921 5.223 1.00 . A A . 130 LEU HG 1 1
20 32977 1 1 41 LEU N N 5.263 1.866 5.984 1.00 . A A . 130 LEU N 1 1
20 32978 1 1 41 LEU O O 3.548 1.218 8.382 1.00 . A A . 130 LEU O 1 1
20 32979 1 1 42 GLY C C 0.498 -0.239 8.204 1.00 . A A . 131 GLY C 1 1
20 32980 1 1 42 GLY CA C 0.915 1.068 7.562 1.00 . A A . 131 GLY CA 1 1
20 32981 1 1 42 GLY H H 1.947 0.648 5.771 1.00 . A A . 131 GLY H 1 1
20 32982 1 1 42 GLY HA2 H 1.157 1.784 8.334 1.00 . A A . 131 GLY HA2 1 1
20 32983 1 1 42 GLY HA3 H 0.097 1.447 6.968 1.00 . A A . 131 GLY HA3 1 1
20 32984 1 1 42 GLY N N 2.071 0.875 6.713 1.00 . A A . 131 GLY N 1 1
20 32985 1 1 42 GLY O O 0.180 -1.204 7.504 1.00 . A A . 131 GLY O 1 1
20 32986 1 1 43 SER C C -1.157 -2.073 9.833 1.00 . A A . 132 SER C 1 1
20 32987 1 1 43 SER CA C 0.179 -1.483 10.283 1.00 . A A . 132 SER CA 1 1
20 32988 1 1 43 SER CB C 0.148 -1.179 11.779 1.00 . A A . 132 SER CB 1 1
20 32989 1 1 43 SER H H 0.811 0.521 10.025 1.00 . A A . 132 SER H 1 1
20 32990 1 1 43 SER HA H 0.952 -2.214 10.098 1.00 . A A . 132 SER HA 1 1
20 32991 1 1 43 SER HB2 H -0.316 -2.001 12.304 1.00 . A A . 132 SER HB2 1 1
20 32992 1 1 43 SER HB3 H 1.162 -1.050 12.133 1.00 . A A . 132 SER HB3 1 1
20 32993 1 1 43 SER HG H -1.443 -0.047 11.622 1.00 . A A . 132 SER HG 1 1
20 32994 1 1 43 SER N N 0.528 -0.278 9.534 1.00 . A A . 132 SER N 1 1
20 32995 1 1 43 SER O O -1.919 -1.440 9.101 1.00 . A A . 132 SER O 1 1
20 32996 1 1 43 SER OG O -0.583 0.004 12.048 1.00 . A A . 132 SER OG 1 1
20 32997 1 1 44 ALA C C -3.892 -3.233 10.347 1.00 . A A . 133 ALA C 1 1
20 32998 1 1 44 ALA CA C -2.651 -4.002 9.915 1.00 . A A . 133 ALA CA 1 1
20 32999 1 1 44 ALA CB C -2.656 -5.394 10.529 1.00 . A A . 133 ALA CB 1 1
20 33000 1 1 44 ALA H H -0.768 -3.751 10.847 1.00 . A A . 133 ALA H 1 1
20 33001 1 1 44 ALA HA H -2.666 -4.113 8.840 1.00 . A A . 133 ALA HA 1 1
20 33002 1 1 44 ALA HB1 H -1.640 -5.744 10.636 1.00 . A A . 133 ALA HB1 1 1
20 33003 1 1 44 ALA HB2 H -3.203 -6.068 9.888 1.00 . A A . 133 ALA HB2 1 1
20 33004 1 1 44 ALA HB3 H -3.128 -5.356 11.499 1.00 . A A . 133 ALA HB3 1 1
20 33005 1 1 44 ALA N N -1.423 -3.300 10.273 1.00 . A A . 133 ALA N 1 1
20 33006 1 1 44 ALA O O -3.873 -2.501 11.337 1.00 . A A . 133 ALA O 1 1
20 33007 1 1 45 MET C C -7.392 -3.737 9.813 1.00 . A A . 134 MET C 1 1
20 33008 1 1 45 MET CA C -6.236 -2.746 9.881 1.00 . A A . 134 MET CA 1 1
20 33009 1 1 45 MET CB C -6.476 -1.601 8.892 1.00 . A A . 134 MET CB 1 1
20 33010 1 1 45 MET CE C -4.619 -0.229 5.556 1.00 . A A . 134 MET CE 1 1
20 33011 1 1 45 MET CG C -5.743 -1.769 7.569 1.00 . A A . 134 MET CG 1 1
20 33012 1 1 45 MET H H -4.916 -4.012 8.819 1.00 . A A . 134 MET H 1 1
20 33013 1 1 45 MET HA H -6.179 -2.342 10.881 1.00 . A A . 134 MET HA 1 1
20 33014 1 1 45 MET HB2 H -7.534 -1.541 8.683 1.00 . A A . 134 MET HB2 1 1
20 33015 1 1 45 MET HB3 H -6.154 -0.675 9.344 1.00 . A A . 134 MET HB3 1 1
20 33016 1 1 45 MET HE1 H -3.654 0.039 5.150 1.00 . A A . 134 MET HE1 1 1
20 33017 1 1 45 MET HE2 H -5.317 0.576 5.384 1.00 . A A . 134 MET HE2 1 1
20 33018 1 1 45 MET HE3 H -4.976 -1.126 5.073 1.00 . A A . 134 MET HE3 1 1
20 33019 1 1 45 MET HG2 H -5.281 -2.743 7.549 1.00 . A A . 134 MET HG2 1 1
20 33020 1 1 45 MET HG3 H -6.460 -1.696 6.764 1.00 . A A . 134 MET HG3 1 1
20 33021 1 1 45 MET N N -4.972 -3.411 9.593 1.00 . A A . 134 MET N 1 1
20 33022 1 1 45 MET O O -7.969 -4.110 10.836 1.00 . A A . 134 MET O 1 1
20 33023 1 1 45 MET SD S -4.466 -0.520 7.317 1.00 . A A . 134 MET SD 1 1
20 33024 1 1 46 SER C C -8.733 -5.665 6.957 1.00 . A A . 135 SER C 1 1
20 33025 1 1 46 SER CA C -8.804 -5.109 8.373 1.00 . A A . 135 SER CA 1 1
20 33026 1 1 46 SER CB C -10.159 -4.439 8.607 1.00 . A A . 135 SER CB 1 1
20 33027 1 1 46 SER H H -7.219 -3.822 7.825 1.00 . A A . 135 SER H 1 1
20 33028 1 1 46 SER HA H -8.684 -5.921 9.075 1.00 . A A . 135 SER HA 1 1
20 33029 1 1 46 SER HB2 H -10.938 -5.186 8.572 1.00 . A A . 135 SER HB2 1 1
20 33030 1 1 46 SER HB3 H -10.161 -3.963 9.575 1.00 . A A . 135 SER HB3 1 1
20 33031 1 1 46 SER HG H -9.853 -2.700 7.756 1.00 . A A . 135 SER HG 1 1
20 33032 1 1 46 SER N N -7.721 -4.159 8.597 1.00 . A A . 135 SER N 1 1
20 33033 1 1 46 SER O O -8.749 -4.909 5.988 1.00 . A A . 135 SER O 1 1
20 33034 1 1 46 SER OG O -10.423 -3.460 7.615 1.00 . A A . 135 SER OG 1 1
20 33035 1 1 47 ARG C C -9.832 -7.429 4.728 1.00 . A A . 136 ARG C 1 1
20 33036 1 1 47 ARG CA C -8.557 -7.644 5.543 1.00 . A A . 136 ARG CA 1 1
20 33037 1 1 47 ARG CB C -8.299 -9.143 5.718 1.00 . A A . 136 ARG CB 1 1
20 33038 1 1 47 ARG CD C -7.360 -10.936 7.206 1.00 . A A . 136 ARG CD 1 1
20 33039 1 1 47 ARG CG C -7.305 -9.466 6.822 1.00 . A A . 136 ARG CG 1 1
20 33040 1 1 47 ARG CZ C -8.016 -11.670 9.462 1.00 . A A . 136 ARG CZ 1 1
20 33041 1 1 47 ARG H H -8.626 -7.536 7.657 1.00 . A A . 136 ARG H 1 1
20 33042 1 1 47 ARG HA H -7.726 -7.208 5.011 1.00 . A A . 136 ARG HA 1 1
20 33043 1 1 47 ARG HB2 H -9.233 -9.632 5.950 1.00 . A A . 136 ARG HB2 1 1
20 33044 1 1 47 ARG HB3 H -7.915 -9.540 4.790 1.00 . A A . 136 ARG HB3 1 1
20 33045 1 1 47 ARG HD2 H -8.335 -11.324 6.954 1.00 . A A . 136 ARG HD2 1 1
20 33046 1 1 47 ARG HD3 H -6.606 -11.469 6.646 1.00 . A A . 136 ARG HD3 1 1
20 33047 1 1 47 ARG HE H -6.253 -10.865 8.991 1.00 . A A . 136 ARG HE 1 1
20 33048 1 1 47 ARG HG2 H -6.309 -9.232 6.477 1.00 . A A . 136 ARG HG2 1 1
20 33049 1 1 47 ARG HG3 H -7.537 -8.867 7.690 1.00 . A A . 136 ARG HG3 1 1
20 33050 1 1 47 ARG HH11 H -9.430 -11.939 8.042 1.00 . A A . 136 ARG HH11 1 1
20 33051 1 1 47 ARG HH12 H -9.874 -12.450 9.636 1.00 . A A . 136 ARG HH12 1 1
20 33052 1 1 47 ARG HH21 H -6.829 -11.540 11.091 1.00 . A A . 136 ARG HH21 1 1
20 33053 1 1 47 ARG HH22 H -8.395 -12.224 11.368 1.00 . A A . 136 ARG HH22 1 1
20 33054 1 1 47 ARG N N -8.643 -6.988 6.845 1.00 . A A . 136 ARG N 1 1
20 33055 1 1 47 ARG NE N -7.123 -11.139 8.632 1.00 . A A . 136 ARG NE 1 1
20 33056 1 1 47 ARG NH1 N -9.205 -12.051 9.010 1.00 . A A . 136 ARG NH1 1 1
20 33057 1 1 47 ARG NH2 N -7.722 -11.824 10.746 1.00 . A A . 136 ARG NH2 1 1
20 33058 1 1 47 ARG O O -10.877 -8.002 5.035 1.00 . A A . 136 ARG O 1 1
20 33059 1 1 48 PRO C C -11.570 -7.556 2.248 1.00 . A A . 137 PRO C 1 1
20 33060 1 1 48 PRO CA C -10.916 -6.300 2.809 1.00 . A A . 137 PRO CA 1 1
20 33061 1 1 48 PRO CB C -10.308 -5.473 1.672 1.00 . A A . 137 PRO CB 1 1
20 33062 1 1 48 PRO CD C -8.557 -5.860 3.234 1.00 . A A . 137 PRO CD 1 1
20 33063 1 1 48 PRO CG C -9.106 -4.842 2.277 1.00 . A A . 137 PRO CG 1 1
20 33064 1 1 48 PRO HA H -11.656 -5.711 3.327 1.00 . A A . 137 PRO HA 1 1
20 33065 1 1 48 PRO HB2 H -10.042 -6.125 0.849 1.00 . A A . 137 PRO HB2 1 1
20 33066 1 1 48 PRO HB3 H -11.019 -4.733 1.340 1.00 . A A . 137 PRO HB3 1 1
20 33067 1 1 48 PRO HD2 H -7.865 -6.518 2.731 1.00 . A A . 137 PRO HD2 1 1
20 33068 1 1 48 PRO HD3 H -8.078 -5.372 4.071 1.00 . A A . 137 PRO HD3 1 1
20 33069 1 1 48 PRO HG2 H -8.382 -4.615 1.508 1.00 . A A . 137 PRO HG2 1 1
20 33070 1 1 48 PRO HG3 H -9.392 -3.946 2.806 1.00 . A A . 137 PRO HG3 1 1
20 33071 1 1 48 PRO N N -9.762 -6.592 3.671 1.00 . A A . 137 PRO N 1 1
20 33072 1 1 48 PRO O O -10.892 -8.515 1.879 1.00 . A A . 137 PRO O 1 1
20 33073 1 1 49 ILE C C -13.870 -8.509 0.149 1.00 . A A . 138 ILE C 1 1
20 33074 1 1 49 ILE CA C -13.659 -8.662 1.651 1.00 . A A . 138 ILE CA 1 1
20 33075 1 1 49 ILE CB C -15.031 -8.792 2.343 1.00 . A A . 138 ILE CB 1 1
20 33076 1 1 49 ILE CD1 C -14.031 -9.509 4.585 1.00 . A A . 138 ILE CD1 1 1
20 33077 1 1 49 ILE CG1 C -14.905 -8.515 3.846 1.00 . A A . 138 ILE CG1 1 1
20 33078 1 1 49 ILE CG2 C -15.624 -10.173 2.096 1.00 . A A . 138 ILE CG2 1 1
20 33079 1 1 49 ILE H H -13.376 -6.737 2.481 1.00 . A A . 138 ILE H 1 1
20 33080 1 1 49 ILE HA H -13.094 -9.565 1.837 1.00 . A A . 138 ILE HA 1 1
20 33081 1 1 49 ILE HB H -15.696 -8.063 1.907 1.00 . A A . 138 ILE HB 1 1
20 33082 1 1 49 ILE HD11 H -13.175 -8.998 4.999 1.00 . A A . 138 ILE HD11 1 1
20 33083 1 1 49 ILE HD12 H -13.698 -10.274 3.901 1.00 . A A . 138 ILE HD12 1 1
20 33084 1 1 49 ILE HD13 H -14.600 -9.963 5.384 1.00 . A A . 138 ILE HD13 1 1
20 33085 1 1 49 ILE HG12 H -14.479 -7.534 3.989 1.00 . A A . 138 ILE HG12 1 1
20 33086 1 1 49 ILE HG13 H -15.889 -8.542 4.291 1.00 . A A . 138 ILE HG13 1 1
20 33087 1 1 49 ILE HG21 H -15.256 -10.560 1.157 1.00 . A A . 138 ILE HG21 1 1
20 33088 1 1 49 ILE HG22 H -16.701 -10.100 2.058 1.00 . A A . 138 ILE HG22 1 1
20 33089 1 1 49 ILE HG23 H -15.335 -10.837 2.897 1.00 . A A . 138 ILE HG23 1 1
20 33090 1 1 49 ILE N N -12.897 -7.536 2.179 1.00 . A A . 138 ILE N 1 1
20 33091 1 1 49 ILE O O -14.530 -7.573 -0.301 1.00 . A A . 138 ILE O 1 1
20 33092 1 1 50 ILE C C -14.209 -10.574 -2.605 1.00 . A A . 139 ILE C 1 1
20 33093 1 1 50 ILE CA C -13.410 -9.385 -2.077 1.00 . A A . 139 ILE CA 1 1
20 33094 1 1 50 ILE CB C -12.021 -9.378 -2.748 1.00 . A A . 139 ILE CB 1 1
20 33095 1 1 50 ILE CD1 C -10.646 -7.256 -2.226 1.00 . A A . 139 ILE CD1 1 1
20 33096 1 1 50 ILE CG1 C -10.987 -8.683 -1.836 1.00 . A A . 139 ILE CG1 1 1
20 33097 1 1 50 ILE CG2 C -12.100 -8.722 -4.123 1.00 . A A . 139 ILE CG2 1 1
20 33098 1 1 50 ILE H H -12.773 -10.144 -0.205 1.00 . A A . 139 ILE H 1 1
20 33099 1 1 50 ILE HA H -13.922 -8.472 -2.345 1.00 . A A . 139 ILE HA 1 1
20 33100 1 1 50 ILE HB H -11.722 -10.405 -2.892 1.00 . A A . 139 ILE HB 1 1
20 33101 1 1 50 ILE HD11 H -11.547 -6.734 -2.509 1.00 . A A . 139 ILE HD11 1 1
20 33102 1 1 50 ILE HD12 H -9.958 -7.268 -3.060 1.00 . A A . 139 ILE HD12 1 1
20 33103 1 1 50 ILE HD13 H -10.186 -6.755 -1.387 1.00 . A A . 139 ILE HD13 1 1
20 33104 1 1 50 ILE HG12 H -11.372 -8.659 -0.828 1.00 . A A . 139 ILE HG12 1 1
20 33105 1 1 50 ILE HG13 H -10.072 -9.256 -1.846 1.00 . A A . 139 ILE HG13 1 1
20 33106 1 1 50 ILE HG21 H -11.191 -8.924 -4.670 1.00 . A A . 139 ILE HG21 1 1
20 33107 1 1 50 ILE HG22 H -12.221 -7.655 -4.007 1.00 . A A . 139 ILE HG22 1 1
20 33108 1 1 50 ILE HG23 H -12.943 -9.123 -4.665 1.00 . A A . 139 ILE HG23 1 1
20 33109 1 1 50 ILE N N -13.295 -9.426 -0.623 1.00 . A A . 139 ILE N 1 1
20 33110 1 1 50 ILE O O -14.334 -11.598 -1.933 1.00 . A A . 139 ILE O 1 1
20 33111 1 1 51 HIS C C -14.732 -12.175 -5.552 1.00 . A A . 140 HIS C 1 1
20 33112 1 1 51 HIS CA C -15.529 -11.492 -4.442 1.00 . A A . 140 HIS CA 1 1
20 33113 1 1 51 HIS CB C -16.833 -10.924 -5.008 1.00 . A A . 140 HIS CB 1 1
20 33114 1 1 51 HIS CD2 C -18.134 -11.523 -2.839 1.00 . A A . 140 HIS CD2 1 1
20 33115 1 1 51 HIS CE1 C -19.871 -10.220 -3.142 1.00 . A A . 140 HIS CE1 1 1
20 33116 1 1 51 HIS CG C -17.951 -10.866 -4.011 1.00 . A A . 140 HIS CG 1 1
20 33117 1 1 51 HIS H H -14.605 -9.591 -4.303 1.00 . A A . 140 HIS H 1 1
20 33118 1 1 51 HIS HA H -15.763 -12.222 -3.682 1.00 . A A . 140 HIS HA 1 1
20 33119 1 1 51 HIS HB2 H -16.654 -9.920 -5.363 1.00 . A A . 140 HIS HB2 1 1
20 33120 1 1 51 HIS HB3 H -17.156 -11.540 -5.834 1.00 . A A . 140 HIS HB3 1 1
20 33121 1 1 51 HIS HD1 H -19.220 -9.454 -4.924 1.00 . A A . 140 HIS HD1 1 1
20 33122 1 1 51 HIS HD2 H -17.461 -12.242 -2.396 1.00 . A A . 140 HIS HD2 1 1
20 33123 1 1 51 HIS HE1 H -20.817 -9.717 -3.000 1.00 . A A . 140 HIS HE1 1 1
20 33124 1 1 51 HIS HE2 H -19.766 -11.465 -1.518 1.00 . A A . 140 HIS HE2 1 1
20 33125 1 1 51 HIS N N -14.744 -10.431 -3.816 1.00 . A A . 140 HIS N 1 1
20 33126 1 1 51 HIS ND1 N -19.058 -10.058 -4.170 1.00 . A A . 140 HIS ND1 1 1
20 33127 1 1 51 HIS NE2 N -19.334 -11.104 -2.321 1.00 . A A . 140 HIS NE2 1 1
20 33128 1 1 51 HIS O O -14.913 -13.364 -5.816 1.00 . A A . 140 HIS O 1 1
20 33129 1 1 52 PHE C C -13.841 -12.392 -8.456 1.00 . A A . 141 PHE C 1 1
20 33130 1 1 52 PHE CA C -13.009 -11.916 -7.270 1.00 . A A . 141 PHE CA 1 1
20 33131 1 1 52 PHE CB C -12.112 -13.048 -6.764 1.00 . A A . 141 PHE CB 1 1
20 33132 1 1 52 PHE CD1 C -10.310 -11.768 -5.580 1.00 . A A . 141 PHE CD1 1 1
20 33133 1 1 52 PHE CD2 C -11.647 -13.279 -4.311 1.00 . A A . 141 PHE CD2 1 1
20 33134 1 1 52 PHE CE1 C -9.600 -11.437 -4.443 1.00 . A A . 141 PHE CE1 1 1
20 33135 1 1 52 PHE CE2 C -10.939 -12.951 -3.170 1.00 . A A . 141 PHE CE2 1 1
20 33136 1 1 52 PHE CG C -11.341 -12.692 -5.527 1.00 . A A . 141 PHE CG 1 1
20 33137 1 1 52 PHE CZ C -9.913 -12.029 -3.237 1.00 . A A . 141 PHE CZ 1 1
20 33138 1 1 52 PHE H H -13.760 -10.473 -5.921 1.00 . A A . 141 PHE H 1 1
20 33139 1 1 52 PHE HA H -12.380 -11.101 -7.599 1.00 . A A . 141 PHE HA 1 1
20 33140 1 1 52 PHE HB2 H -12.725 -13.909 -6.537 1.00 . A A . 141 PHE HB2 1 1
20 33141 1 1 52 PHE HB3 H -11.404 -13.311 -7.536 1.00 . A A . 141 PHE HB3 1 1
20 33142 1 1 52 PHE HD1 H -10.062 -11.303 -6.523 1.00 . A A . 141 PHE HD1 1 1
20 33143 1 1 52 PHE HD2 H -12.448 -14.002 -4.257 1.00 . A A . 141 PHE HD2 1 1
20 33144 1 1 52 PHE HE1 H -8.798 -10.715 -4.499 1.00 . A A . 141 PHE HE1 1 1
20 33145 1 1 52 PHE HE2 H -11.188 -13.417 -2.228 1.00 . A A . 141 PHE HE2 1 1
20 33146 1 1 52 PHE HZ H -9.358 -11.770 -2.347 1.00 . A A . 141 PHE HZ 1 1
20 33147 1 1 52 PHE N N -13.851 -11.408 -6.188 1.00 . A A . 141 PHE N 1 1
20 33148 1 1 52 PHE O O -14.075 -11.636 -9.400 1.00 . A A . 141 PHE O 1 1
20 33149 1 1 53 GLY C C -16.366 -14.822 -9.044 1.00 . A A . 142 GLY C 1 1
20 33150 1 1 53 GLY CA C -15.065 -14.192 -9.504 1.00 . A A . 142 GLY CA 1 1
20 33151 1 1 53 GLY H H -14.054 -14.208 -7.641 1.00 . A A . 142 GLY H 1 1
20 33152 1 1 53 GLY HA2 H -15.293 -13.397 -10.197 1.00 . A A . 142 GLY HA2 1 1
20 33153 1 1 53 GLY HA3 H -14.478 -14.941 -10.015 1.00 . A A . 142 GLY HA3 1 1
20 33154 1 1 53 GLY N N -14.277 -13.647 -8.413 1.00 . A A . 142 GLY N 1 1
20 33155 1 1 53 GLY O O -17.436 -14.486 -9.550 1.00 . A A . 142 GLY O 1 1
20 33156 1 1 54 SER C C -17.223 -16.974 -6.175 1.00 . A A . 143 SER C 1 1
20 33157 1 1 54 SER CA C -17.463 -16.425 -7.579 1.00 . A A . 143 SER CA 1 1
20 33158 1 1 54 SER CB C -17.866 -17.563 -8.519 1.00 . A A . 143 SER CB 1 1
20 33159 1 1 54 SER H H -15.395 -15.978 -7.728 1.00 . A A . 143 SER H 1 1
20 33160 1 1 54 SER HA H -18.265 -15.704 -7.537 1.00 . A A . 143 SER HA 1 1
20 33161 1 1 54 SER HB2 H -18.411 -18.311 -7.962 1.00 . A A . 143 SER HB2 1 1
20 33162 1 1 54 SER HB3 H -18.495 -17.170 -9.305 1.00 . A A . 143 SER HB3 1 1
20 33163 1 1 54 SER HG H -16.799 -19.125 -9.027 1.00 . A A . 143 SER HG 1 1
20 33164 1 1 54 SER N N -16.277 -15.745 -8.090 1.00 . A A . 143 SER N 1 1
20 33165 1 1 54 SER O O -16.254 -16.605 -5.510 1.00 . A A . 143 SER O 1 1
20 33166 1 1 54 SER OG O -16.728 -18.170 -9.104 1.00 . A A . 143 SER OG 1 1
20 33167 1 1 55 ASP C C -16.705 -19.240 -4.269 1.00 . A A . 144 ASP C 1 1
20 33168 1 1 55 ASP CA C -18.009 -18.463 -4.410 1.00 . A A . 144 ASP CA 1 1
20 33169 1 1 55 ASP CB C -19.198 -19.390 -4.153 1.00 . A A . 144 ASP CB 1 1
20 33170 1 1 55 ASP CG C -20.404 -18.650 -3.607 1.00 . A A . 144 ASP CG 1 1
20 33171 1 1 55 ASP H H -18.864 -18.109 -6.313 1.00 . A A . 144 ASP H 1 1
20 33172 1 1 55 ASP HA H -18.020 -17.668 -3.680 1.00 . A A . 144 ASP HA 1 1
20 33173 1 1 55 ASP HB2 H -19.482 -19.867 -5.080 1.00 . A A . 144 ASP HB2 1 1
20 33174 1 1 55 ASP HB3 H -18.908 -20.146 -3.438 1.00 . A A . 144 ASP HB3 1 1
20 33175 1 1 55 ASP N N -18.116 -17.857 -5.733 1.00 . A A . 144 ASP N 1 1
20 33176 1 1 55 ASP O O -16.166 -19.368 -3.171 1.00 . A A . 144 ASP O 1 1
20 33177 1 1 55 ASP OD1 O -20.280 -18.026 -2.533 1.00 . A A . 144 ASP OD1 1 1
20 33178 1 1 55 ASP OD2 O -21.471 -18.692 -4.255 1.00 . A A . 144 ASP OD2 1 1
20 33179 1 1 56 TYR C C -13.822 -19.678 -4.809 1.00 . A A . 145 TYR C 1 1
20 33180 1 1 56 TYR CA C -14.960 -20.518 -5.385 1.00 . A A . 145 TYR CA 1 1
20 33181 1 1 56 TYR CB C -14.617 -20.979 -6.807 1.00 . A A . 145 TYR CB 1 1
20 33182 1 1 56 TYR CD1 C -12.538 -22.390 -6.525 1.00 . A A . 145 TYR CD1 1 1
20 33183 1 1 56 TYR CD2 C -12.357 -20.351 -7.748 1.00 . A A . 145 TYR CD2 1 1
20 33184 1 1 56 TYR CE1 C -11.193 -22.634 -6.724 1.00 . A A . 145 TYR CE1 1 1
20 33185 1 1 56 TYR CE2 C -11.012 -20.589 -7.954 1.00 . A A . 145 TYR CE2 1 1
20 33186 1 1 56 TYR CG C -13.143 -21.247 -7.031 1.00 . A A . 145 TYR CG 1 1
20 33187 1 1 56 TYR CZ C -10.434 -21.731 -7.440 1.00 . A A . 145 TYR CZ 1 1
20 33188 1 1 56 TYR H H -16.678 -19.619 -6.234 1.00 . A A . 145 TYR H 1 1
20 33189 1 1 56 TYR HA H -15.104 -21.385 -4.759 1.00 . A A . 145 TYR HA 1 1
20 33190 1 1 56 TYR HB2 H -15.152 -21.893 -7.019 1.00 . A A . 145 TYR HB2 1 1
20 33191 1 1 56 TYR HB3 H -14.926 -20.219 -7.509 1.00 . A A . 145 TYR HB3 1 1
20 33192 1 1 56 TYR HD1 H -13.134 -23.095 -5.965 1.00 . A A . 145 TYR HD1 1 1
20 33193 1 1 56 TYR HD2 H -12.812 -19.458 -8.149 1.00 . A A . 145 TYR HD2 1 1
20 33194 1 1 56 TYR HE1 H -10.741 -23.529 -6.323 1.00 . A A . 145 TYR HE1 1 1
20 33195 1 1 56 TYR HE2 H -10.418 -19.881 -8.513 1.00 . A A . 145 TYR HE2 1 1
20 33196 1 1 56 TYR HH H -8.592 -21.180 -7.427 1.00 . A A . 145 TYR HH 1 1
20 33197 1 1 56 TYR N N -16.203 -19.756 -5.388 1.00 . A A . 145 TYR N 1 1
20 33198 1 1 56 TYR O O -13.161 -20.084 -3.853 1.00 . A A . 145 TYR O 1 1
20 33199 1 1 56 TYR OH O -9.094 -21.970 -7.642 1.00 . A A . 145 TYR OH 1 1
20 33200 1 1 57 GLU C C -12.908 -17.007 -3.580 1.00 . A A . 146 GLU C 1 1
20 33201 1 1 57 GLU CA C -12.557 -17.603 -4.939 1.00 . A A . 146 GLU CA 1 1
20 33202 1 1 57 GLU CB C -12.336 -16.486 -5.959 1.00 . A A . 146 GLU CB 1 1
20 33203 1 1 57 GLU CD C -11.995 -16.443 -8.461 1.00 . A A . 146 GLU CD 1 1
20 33204 1 1 57 GLU CG C -11.445 -16.892 -7.122 1.00 . A A . 146 GLU CG 1 1
20 33205 1 1 57 GLU H H -14.173 -18.237 -6.150 1.00 . A A . 146 GLU H 1 1
20 33206 1 1 57 GLU HA H -11.648 -18.177 -4.844 1.00 . A A . 146 GLU HA 1 1
20 33207 1 1 57 GLU HB2 H -13.293 -16.180 -6.355 1.00 . A A . 146 GLU HB2 1 1
20 33208 1 1 57 GLU HB3 H -11.878 -15.645 -5.460 1.00 . A A . 146 GLU HB3 1 1
20 33209 1 1 57 GLU HG2 H -10.470 -16.449 -6.984 1.00 . A A . 146 GLU HG2 1 1
20 33210 1 1 57 GLU HG3 H -11.353 -17.968 -7.129 1.00 . A A . 146 GLU HG3 1 1
20 33211 1 1 57 GLU N N -13.608 -18.505 -5.395 1.00 . A A . 146 GLU N 1 1
20 33212 1 1 57 GLU O O -12.027 -16.718 -2.772 1.00 . A A . 146 GLU O 1 1
20 33213 1 1 57 GLU OE1 O -12.988 -17.041 -8.927 1.00 . A A . 146 GLU OE1 1 1
20 33214 1 1 57 GLU OE2 O -11.433 -15.492 -9.046 1.00 . A A . 146 GLU OE2 1 1
20 33215 1 1 58 ASP C C -14.228 -17.086 -0.885 1.00 . A A . 147 ASP C 1 1
20 33216 1 1 58 ASP CA C -14.681 -16.256 -2.083 1.00 . A A . 147 ASP CA 1 1
20 33217 1 1 58 ASP CB C -16.208 -16.154 -2.096 1.00 . A A . 147 ASP CB 1 1
20 33218 1 1 58 ASP CG C -16.690 -14.824 -2.641 1.00 . A A . 147 ASP CG 1 1
20 33219 1 1 58 ASP H H -14.855 -17.070 -4.029 1.00 . A A . 147 ASP H 1 1
20 33220 1 1 58 ASP HA H -14.268 -15.262 -1.993 1.00 . A A . 147 ASP HA 1 1
20 33221 1 1 58 ASP HB2 H -16.610 -16.942 -2.714 1.00 . A A . 147 ASP HB2 1 1
20 33222 1 1 58 ASP HB3 H -16.579 -16.265 -1.088 1.00 . A A . 147 ASP HB3 1 1
20 33223 1 1 58 ASP N N -14.203 -16.821 -3.341 1.00 . A A . 147 ASP N 1 1
20 33224 1 1 58 ASP O O -13.638 -16.559 0.057 1.00 . A A . 147 ASP O 1 1
20 33225 1 1 58 ASP OD1 O -16.093 -13.787 -2.285 1.00 . A A . 147 ASP OD1 1 1
20 33226 1 1 58 ASP OD2 O -17.662 -14.821 -3.424 1.00 . A A . 147 ASP OD2 1 1
20 33227 1 1 59 ARG C C -12.642 -19.528 0.200 1.00 . A A . 148 ARG C 1 1
20 33228 1 1 59 ARG CA C -14.147 -19.284 0.166 1.00 . A A . 148 ARG CA 1 1
20 33229 1 1 59 ARG CB C -14.888 -20.615 0.029 1.00 . A A . 148 ARG CB 1 1
20 33230 1 1 59 ARG CD C -17.210 -20.685 0.985 1.00 . A A . 148 ARG CD 1 1
20 33231 1 1 59 ARG CG C -16.371 -20.458 -0.261 1.00 . A A . 148 ARG CG 1 1
20 33232 1 1 59 ARG CZ C -19.420 -21.656 1.461 1.00 . A A . 148 ARG CZ 1 1
20 33233 1 1 59 ARG H H -14.994 -18.745 -1.698 1.00 . A A . 148 ARG H 1 1
20 33234 1 1 59 ARG HA H -14.442 -18.815 1.093 1.00 . A A . 148 ARG HA 1 1
20 33235 1 1 59 ARG HB2 H -14.443 -21.180 -0.777 1.00 . A A . 148 ARG HB2 1 1
20 33236 1 1 59 ARG HB3 H -14.779 -21.171 0.949 1.00 . A A . 148 ARG HB3 1 1
20 33237 1 1 59 ARG HD2 H -16.797 -21.519 1.533 1.00 . A A . 148 ARG HD2 1 1
20 33238 1 1 59 ARG HD3 H -17.167 -19.797 1.600 1.00 . A A . 148 ARG HD3 1 1
20 33239 1 1 59 ARG HE H -18.952 -20.639 -0.191 1.00 . A A . 148 ARG HE 1 1
20 33240 1 1 59 ARG HG2 H -16.552 -19.458 -0.626 1.00 . A A . 148 ARG HG2 1 1
20 33241 1 1 59 ARG HG3 H -16.658 -21.176 -1.015 1.00 . A A . 148 ARG HG3 1 1
20 33242 1 1 59 ARG HH11 H -18.034 -21.960 2.902 1.00 . A A . 148 ARG HH11 1 1
20 33243 1 1 59 ARG HH12 H -19.596 -22.636 3.221 1.00 . A A . 148 ARG HH12 1 1
20 33244 1 1 59 ARG HH21 H -21.012 -21.527 0.223 1.00 . A A . 148 ARG HH21 1 1
20 33245 1 1 59 ARG HH22 H -21.288 -22.390 1.698 1.00 . A A . 148 ARG HH22 1 1
20 33246 1 1 59 ARG N N -14.515 -18.385 -0.923 1.00 . A A . 148 ARG N 1 1
20 33247 1 1 59 ARG NE N -18.605 -20.973 0.663 1.00 . A A . 148 ARG NE 1 1
20 33248 1 1 59 ARG NH1 N -18.981 -22.122 2.623 1.00 . A A . 148 ARG NH1 1 1
20 33249 1 1 59 ARG NH2 N -20.677 -21.875 1.097 1.00 . A A . 148 ARG NH2 1 1
20 33250 1 1 59 ARG O O -12.052 -19.663 1.272 1.00 . A A . 148 ARG O 1 1
20 33251 1 1 60 TYR C C -9.821 -18.728 -0.321 1.00 . A A . 149 TYR C 1 1
20 33252 1 1 60 TYR CA C -10.590 -19.808 -1.076 1.00 . A A . 149 TYR CA 1 1
20 33253 1 1 60 TYR CB C -10.159 -19.827 -2.544 1.00 . A A . 149 TYR CB 1 1
20 33254 1 1 60 TYR CD1 C -8.360 -21.588 -2.740 1.00 . A A . 149 TYR CD1 1 1
20 33255 1 1 60 TYR CD2 C -7.726 -19.302 -2.969 1.00 . A A . 149 TYR CD2 1 1
20 33256 1 1 60 TYR CE1 C -7.047 -21.975 -2.934 1.00 . A A . 149 TYR CE1 1 1
20 33257 1 1 60 TYR CE2 C -6.412 -19.680 -3.164 1.00 . A A . 149 TYR CE2 1 1
20 33258 1 1 60 TYR CG C -8.722 -20.248 -2.754 1.00 . A A . 149 TYR CG 1 1
20 33259 1 1 60 TYR CZ C -6.078 -21.018 -3.145 1.00 . A A . 149 TYR CZ 1 1
20 33260 1 1 60 TYR H H -12.551 -19.468 -1.796 1.00 . A A . 149 TYR H 1 1
20 33261 1 1 60 TYR HA H -10.371 -20.768 -0.632 1.00 . A A . 149 TYR HA 1 1
20 33262 1 1 60 TYR HB2 H -10.787 -20.519 -3.086 1.00 . A A . 149 TYR HB2 1 1
20 33263 1 1 60 TYR HB3 H -10.280 -18.838 -2.960 1.00 . A A . 149 TYR HB3 1 1
20 33264 1 1 60 TYR HD1 H -9.122 -22.336 -2.575 1.00 . A A . 149 TYR HD1 1 1
20 33265 1 1 60 TYR HD2 H -7.991 -18.255 -2.982 1.00 . A A . 149 TYR HD2 1 1
20 33266 1 1 60 TYR HE1 H -6.786 -23.023 -2.920 1.00 . A A . 149 TYR HE1 1 1
20 33267 1 1 60 TYR HE2 H -5.653 -18.929 -3.330 1.00 . A A . 149 TYR HE2 1 1
20 33268 1 1 60 TYR HH H -4.198 -20.634 -3.251 1.00 . A A . 149 TYR HH 1 1
20 33269 1 1 60 TYR N N -12.027 -19.583 -0.976 1.00 . A A . 149 TYR N 1 1
20 33270 1 1 60 TYR O O -8.998 -19.024 0.544 1.00 . A A . 149 TYR O 1 1
20 33271 1 1 60 TYR OH O -4.770 -21.399 -3.339 1.00 . A A . 149 TYR OH 1 1
20 33272 1 1 61 TYR C C -9.799 -16.264 1.468 1.00 . A A . 150 TYR C 1 1
20 33273 1 1 61 TYR CA C -9.444 -16.341 -0.017 1.00 . A A . 150 TYR CA 1 1
20 33274 1 1 61 TYR CB C -9.835 -15.037 -0.720 1.00 . A A . 150 TYR CB 1 1
20 33275 1 1 61 TYR CD1 C -8.286 -13.364 0.350 1.00 . A A . 150 TYR CD1 1 1
20 33276 1 1 61 TYR CD2 C -10.631 -13.068 0.648 1.00 . A A . 150 TYR CD2 1 1
20 33277 1 1 61 TYR CE1 C -8.041 -12.237 1.108 1.00 . A A . 150 TYR CE1 1 1
20 33278 1 1 61 TYR CE2 C -10.395 -11.937 1.408 1.00 . A A . 150 TYR CE2 1 1
20 33279 1 1 61 TYR CG C -9.580 -13.798 0.108 1.00 . A A . 150 TYR CG 1 1
20 33280 1 1 61 TYR CZ C -9.099 -11.527 1.635 1.00 . A A . 150 TYR CZ 1 1
20 33281 1 1 61 TYR H H -10.769 -17.305 -1.353 1.00 . A A . 150 TYR H 1 1
20 33282 1 1 61 TYR HA H -8.378 -16.483 -0.111 1.00 . A A . 150 TYR HA 1 1
20 33283 1 1 61 TYR HB2 H -9.265 -14.944 -1.635 1.00 . A A . 150 TYR HB2 1 1
20 33284 1 1 61 TYR HB3 H -10.888 -15.067 -0.959 1.00 . A A . 150 TYR HB3 1 1
20 33285 1 1 61 TYR HD1 H -7.460 -13.922 -0.065 1.00 . A A . 150 TYR HD1 1 1
20 33286 1 1 61 TYR HD2 H -11.644 -13.394 0.470 1.00 . A A . 150 TYR HD2 1 1
20 33287 1 1 61 TYR HE1 H -7.024 -11.918 1.284 1.00 . A A . 150 TYR HE1 1 1
20 33288 1 1 61 TYR HE2 H -11.225 -11.382 1.822 1.00 . A A . 150 TYR HE2 1 1
20 33289 1 1 61 TYR HH H -8.803 -10.645 3.319 1.00 . A A . 150 TYR HH 1 1
20 33290 1 1 61 TYR N N -10.102 -17.474 -0.657 1.00 . A A . 150 TYR N 1 1
20 33291 1 1 61 TYR O O -8.927 -16.054 2.310 1.00 . A A . 150 TYR O 1 1
20 33292 1 1 61 TYR OH O -8.858 -10.403 2.391 1.00 . A A . 150 TYR OH 1 1
20 33293 1 1 62 ARG C C -10.821 -17.347 4.049 1.00 . A A . 151 ARG C 1 1
20 33294 1 1 62 ARG CA C -11.557 -16.351 3.155 1.00 . A A . 151 ARG CA 1 1
20 33295 1 1 62 ARG CB C -13.064 -16.612 3.214 1.00 . A A . 151 ARG CB 1 1
20 33296 1 1 62 ARG CD C -13.962 -14.386 3.963 1.00 . A A . 151 ARG CD 1 1
20 33297 1 1 62 ARG CG C -13.905 -15.403 2.834 1.00 . A A . 151 ARG CG 1 1
20 33298 1 1 62 ARG CZ C -15.921 -13.613 5.238 1.00 . A A . 151 ARG CZ 1 1
20 33299 1 1 62 ARG H H -11.731 -16.572 1.057 1.00 . A A . 151 ARG H 1 1
20 33300 1 1 62 ARG HA H -11.364 -15.353 3.519 1.00 . A A . 151 ARG HA 1 1
20 33301 1 1 62 ARG HB2 H -13.305 -17.418 2.537 1.00 . A A . 151 ARG HB2 1 1
20 33302 1 1 62 ARG HB3 H -13.328 -16.906 4.218 1.00 . A A . 151 ARG HB3 1 1
20 33303 1 1 62 ARG HD2 H -13.719 -14.882 4.890 1.00 . A A . 151 ARG HD2 1 1
20 33304 1 1 62 ARG HD3 H -13.235 -13.612 3.768 1.00 . A A . 151 ARG HD3 1 1
20 33305 1 1 62 ARG HE H -15.719 -13.472 3.259 1.00 . A A . 151 ARG HE 1 1
20 33306 1 1 62 ARG HG2 H -13.473 -14.935 1.964 1.00 . A A . 151 ARG HG2 1 1
20 33307 1 1 62 ARG HG3 H -14.909 -15.733 2.607 1.00 . A A . 151 ARG HG3 1 1
20 33308 1 1 62 ARG HH11 H -14.452 -14.430 6.363 1.00 . A A . 151 ARG HH11 1 1
20 33309 1 1 62 ARG HH12 H -15.841 -13.885 7.240 1.00 . A A . 151 ARG HH12 1 1
20 33310 1 1 62 ARG HH21 H -17.549 -12.753 4.407 1.00 . A A . 151 ARG HH21 1 1
20 33311 1 1 62 ARG HH22 H -17.602 -12.932 6.128 1.00 . A A . 151 ARG HH22 1 1
20 33312 1 1 62 ARG N N -11.084 -16.418 1.776 1.00 . A A . 151 ARG N 1 1
20 33313 1 1 62 ARG NE N -15.283 -13.775 4.083 1.00 . A A . 151 ARG NE 1 1
20 33314 1 1 62 ARG NH1 N -15.359 -14.009 6.373 1.00 . A A . 151 ARG NH1 1 1
20 33315 1 1 62 ARG NH2 N -17.122 -13.054 5.260 1.00 . A A . 151 ARG NH2 1 1
20 33316 1 1 62 ARG O O -10.578 -17.075 5.225 1.00 . A A . 151 ARG O 1 1
20 33317 1 1 63 GLU C C -8.256 -19.285 4.231 1.00 . A A . 152 GLU C 1 1
20 33318 1 1 63 GLU CA C -9.763 -19.530 4.237 1.00 . A A . 152 GLU CA 1 1
20 33319 1 1 63 GLU CB C -10.067 -20.912 3.652 1.00 . A A . 152 GLU CB 1 1
20 33320 1 1 63 GLU CD C -11.327 -22.548 5.107 1.00 . A A . 152 GLU CD 1 1
20 33321 1 1 63 GLU CG C -11.427 -21.458 4.057 1.00 . A A . 152 GLU CG 1 1
20 33322 1 1 63 GLU H H -10.692 -18.658 2.545 1.00 . A A . 152 GLU H 1 1
20 33323 1 1 63 GLU HA H -10.117 -19.497 5.256 1.00 . A A . 152 GLU HA 1 1
20 33324 1 1 63 GLU HB2 H -10.035 -20.850 2.574 1.00 . A A . 152 GLU HB2 1 1
20 33325 1 1 63 GLU HB3 H -9.310 -21.606 3.987 1.00 . A A . 152 GLU HB3 1 1
20 33326 1 1 63 GLU HG2 H -12.021 -20.649 4.455 1.00 . A A . 152 GLU HG2 1 1
20 33327 1 1 63 GLU HG3 H -11.912 -21.864 3.182 1.00 . A A . 152 GLU HG3 1 1
20 33328 1 1 63 GLU N N -10.470 -18.498 3.486 1.00 . A A . 152 GLU N 1 1
20 33329 1 1 63 GLU O O -7.519 -19.886 5.013 1.00 . A A . 152 GLU O 1 1
20 33330 1 1 63 GLU OE1 O -10.672 -22.315 6.145 1.00 . A A . 152 GLU OE1 1 1
20 33331 1 1 63 GLU OE2 O -11.905 -23.634 4.892 1.00 . A A . 152 GLU OE2 1 1
20 33332 1 1 64 ASN C C -6.057 -16.711 3.792 1.00 . A A . 153 ASN C 1 1
20 33333 1 1 64 ASN CA C -6.381 -18.095 3.230 1.00 . A A . 153 ASN CA 1 1
20 33334 1 1 64 ASN CB C -5.935 -18.178 1.770 1.00 . A A . 153 ASN CB 1 1
20 33335 1 1 64 ASN CG C -5.619 -19.598 1.342 1.00 . A A . 153 ASN CG 1 1
20 33336 1 1 64 ASN H H -8.438 -17.966 2.738 1.00 . A A . 153 ASN H 1 1
20 33337 1 1 64 ASN HA H -5.838 -18.834 3.801 1.00 . A A . 153 ASN HA 1 1
20 33338 1 1 64 ASN HB2 H -6.723 -17.798 1.137 1.00 . A A . 153 ASN HB2 1 1
20 33339 1 1 64 ASN HB3 H -5.048 -17.574 1.636 1.00 . A A . 153 ASN HB3 1 1
20 33340 1 1 64 ASN HD21 H -7.518 -20.127 1.603 1.00 . A A . 153 ASN HD21 1 1
20 33341 1 1 64 ASN HD22 H -6.459 -21.378 1.060 1.00 . A A . 153 ASN HD22 1 1
20 33342 1 1 64 ASN N N -7.803 -18.407 3.340 1.00 . A A . 153 ASN N 1 1
20 33343 1 1 64 ASN ND2 N -6.634 -20.453 1.334 1.00 . A A . 153 ASN ND2 1 1
20 33344 1 1 64 ASN O O -4.923 -16.245 3.683 1.00 . A A . 153 ASN O 1 1
20 33345 1 1 64 ASN OD1 O -4.475 -19.922 1.022 1.00 . A A . 153 ASN OD1 1 1
20 33346 1 1 65 MET C C -5.727 -14.751 5.999 1.00 . A A . 154 MET C 1 1
20 33347 1 1 65 MET CA C -6.848 -14.728 4.967 1.00 . A A . 154 MET CA 1 1
20 33348 1 1 65 MET CB C -8.134 -14.219 5.619 1.00 . A A . 154 MET CB 1 1
20 33349 1 1 65 MET CE C -10.793 -11.891 4.877 1.00 . A A . 154 MET CE 1 1
20 33350 1 1 65 MET CG C -9.339 -14.249 4.699 1.00 . A A . 154 MET CG 1 1
20 33351 1 1 65 MET H H -7.934 -16.478 4.453 1.00 . A A . 154 MET H 1 1
20 33352 1 1 65 MET HA H -6.570 -14.060 4.165 1.00 . A A . 154 MET HA 1 1
20 33353 1 1 65 MET HB2 H -8.353 -14.830 6.483 1.00 . A A . 154 MET HB2 1 1
20 33354 1 1 65 MET HB3 H -7.980 -13.199 5.941 1.00 . A A . 154 MET HB3 1 1
20 33355 1 1 65 MET HE1 H -11.799 -11.570 4.650 1.00 . A A . 154 MET HE1 1 1
20 33356 1 1 65 MET HE2 H -10.188 -11.836 3.984 1.00 . A A . 154 MET HE2 1 1
20 33357 1 1 65 MET HE3 H -10.374 -11.249 5.637 1.00 . A A . 154 MET HE3 1 1
20 33358 1 1 65 MET HG2 H -9.117 -13.666 3.817 1.00 . A A . 154 MET HG2 1 1
20 33359 1 1 65 MET HG3 H -9.528 -15.273 4.412 1.00 . A A . 154 MET HG3 1 1
20 33360 1 1 65 MET N N -7.050 -16.058 4.393 1.00 . A A . 154 MET N 1 1
20 33361 1 1 65 MET O O -4.988 -13.777 6.153 1.00 . A A . 154 MET O 1 1
20 33362 1 1 65 MET SD S -10.825 -13.581 5.474 1.00 . A A . 154 MET SD 1 1
20 33363 1 1 66 HIS C C -3.185 -15.896 7.128 1.00 . A A . 155 HIS C 1 1
20 33364 1 1 66 HIS CA C -4.583 -16.032 7.727 1.00 . A A . 155 HIS CA 1 1
20 33365 1 1 66 HIS CB C -4.725 -17.396 8.407 1.00 . A A . 155 HIS CB 1 1
20 33366 1 1 66 HIS CD2 C -7.187 -17.134 9.185 1.00 . A A . 155 HIS CD2 1 1
20 33367 1 1 66 HIS CE1 C -6.971 -17.943 11.211 1.00 . A A . 155 HIS CE1 1 1
20 33368 1 1 66 HIS CG C -5.889 -17.483 9.346 1.00 . A A . 155 HIS CG 1 1
20 33369 1 1 66 HIS H H -6.234 -16.608 6.530 1.00 . A A . 155 HIS H 1 1
20 33370 1 1 66 HIS HA H -4.723 -15.257 8.464 1.00 . A A . 155 HIS HA 1 1
20 33371 1 1 66 HIS HB2 H -4.854 -18.155 7.650 1.00 . A A . 155 HIS HB2 1 1
20 33372 1 1 66 HIS HB3 H -3.827 -17.605 8.968 1.00 . A A . 155 HIS HB3 1 1
20 33373 1 1 66 HIS HD1 H -4.967 -18.324 11.045 1.00 . A A . 155 HIS HD1 1 1
20 33374 1 1 66 HIS HD2 H -7.630 -16.703 8.298 1.00 . A A . 155 HIS HD2 1 1
20 33375 1 1 66 HIS HE1 H -7.191 -18.271 12.216 1.00 . A A . 155 HIS HE1 1 1
20 33376 1 1 66 HIS HE2 H -8.805 -17.372 10.502 1.00 . A A . 155 HIS HE2 1 1
20 33377 1 1 66 HIS N N -5.610 -15.871 6.703 1.00 . A A . 155 HIS N 1 1
20 33378 1 1 66 HIS ND1 N -5.785 -17.985 10.627 1.00 . A A . 155 HIS ND1 1 1
20 33379 1 1 66 HIS NE2 N -7.838 -17.430 10.358 1.00 . A A . 155 HIS NE2 1 1
20 33380 1 1 66 HIS O O -2.262 -15.420 7.787 1.00 . A A . 155 HIS O 1 1
20 33381 1 1 67 ARG C C -1.607 -14.937 4.427 1.00 . A A . 156 ARG C 1 1
20 33382 1 1 67 ARG CA C -1.754 -16.251 5.190 1.00 . A A . 156 ARG CA 1 1
20 33383 1 1 67 ARG CB C -1.603 -17.429 4.224 1.00 . A A . 156 ARG CB 1 1
20 33384 1 1 67 ARG CD C -2.687 -19.683 3.988 1.00 . A A . 156 ARG CD 1 1
20 33385 1 1 67 ARG CG C -1.839 -18.783 4.873 1.00 . A A . 156 ARG CG 1 1
20 33386 1 1 67 ARG CZ C -3.705 -21.245 5.596 1.00 . A A . 156 ARG CZ 1 1
20 33387 1 1 67 ARG H H -3.813 -16.694 5.405 1.00 . A A . 156 ARG H 1 1
20 33388 1 1 67 ARG HA H -0.976 -16.308 5.935 1.00 . A A . 156 ARG HA 1 1
20 33389 1 1 67 ARG HB2 H -2.312 -17.311 3.418 1.00 . A A . 156 ARG HB2 1 1
20 33390 1 1 67 ARG HB3 H -0.603 -17.419 3.815 1.00 . A A . 156 ARG HB3 1 1
20 33391 1 1 67 ARG HD2 H -3.652 -19.219 3.844 1.00 . A A . 156 ARG HD2 1 1
20 33392 1 1 67 ARG HD3 H -2.196 -19.795 3.033 1.00 . A A . 156 ARG HD3 1 1
20 33393 1 1 67 ARG HE H -2.373 -21.751 4.198 1.00 . A A . 156 ARG HE 1 1
20 33394 1 1 67 ARG HG2 H -0.886 -19.259 5.045 1.00 . A A . 156 ARG HG2 1 1
20 33395 1 1 67 ARG HG3 H -2.346 -18.636 5.815 1.00 . A A . 156 ARG HG3 1 1
20 33396 1 1 67 ARG HH11 H -4.320 -19.328 5.778 1.00 . A A . 156 ARG HH11 1 1
20 33397 1 1 67 ARG HH12 H -5.025 -20.443 6.899 1.00 . A A . 156 ARG HH12 1 1
20 33398 1 1 67 ARG HH21 H -3.298 -23.223 5.672 1.00 . A A . 156 ARG HH21 1 1
20 33399 1 1 67 ARG HH22 H -4.446 -22.657 6.838 1.00 . A A . 156 ARG HH22 1 1
20 33400 1 1 67 ARG N N -3.039 -16.322 5.876 1.00 . A A . 156 ARG N 1 1
20 33401 1 1 67 ARG NE N -2.882 -21.005 4.579 1.00 . A A . 156 ARG NE 1 1
20 33402 1 1 67 ARG NH1 N -4.408 -20.258 6.135 1.00 . A A . 156 ARG NH1 1 1
20 33403 1 1 67 ARG NH2 N -3.826 -22.476 6.075 1.00 . A A . 156 ARG NH2 1 1
20 33404 1 1 67 ARG O O -0.493 -14.493 4.150 1.00 . A A . 156 ARG O 1 1
20 33405 1 1 68 TYR C C -2.364 -11.895 4.262 1.00 . A A . 157 TYR C 1 1
20 33406 1 1 68 TYR CA C -2.725 -13.065 3.349 1.00 . A A . 157 TYR CA 1 1
20 33407 1 1 68 TYR CB C -4.082 -12.818 2.692 1.00 . A A . 157 TYR CB 1 1
20 33408 1 1 68 TYR CD1 C -3.426 -13.212 0.287 1.00 . A A . 157 TYR CD1 1 1
20 33409 1 1 68 TYR CD2 C -5.206 -14.510 1.194 1.00 . A A . 157 TYR CD2 1 1
20 33410 1 1 68 TYR CE1 C -3.566 -13.858 -0.927 1.00 . A A . 157 TYR CE1 1 1
20 33411 1 1 68 TYR CE2 C -5.352 -15.162 -0.015 1.00 . A A . 157 TYR CE2 1 1
20 33412 1 1 68 TYR CG C -4.242 -13.525 1.366 1.00 . A A . 157 TYR CG 1 1
20 33413 1 1 68 TYR CZ C -4.530 -14.832 -1.072 1.00 . A A . 157 TYR CZ 1 1
20 33414 1 1 68 TYR H H -3.594 -14.728 4.331 1.00 . A A . 157 TYR H 1 1
20 33415 1 1 68 TYR HA H -1.974 -13.145 2.578 1.00 . A A . 157 TYR HA 1 1
20 33416 1 1 68 TYR HB2 H -4.864 -13.166 3.351 1.00 . A A . 157 TYR HB2 1 1
20 33417 1 1 68 TYR HB3 H -4.206 -11.758 2.520 1.00 . A A . 157 TYR HB3 1 1
20 33418 1 1 68 TYR HD1 H -2.671 -12.448 0.404 1.00 . A A . 157 TYR HD1 1 1
20 33419 1 1 68 TYR HD2 H -5.848 -14.765 2.023 1.00 . A A . 157 TYR HD2 1 1
20 33420 1 1 68 TYR HE1 H -2.923 -13.599 -1.754 1.00 . A A . 157 TYR HE1 1 1
20 33421 1 1 68 TYR HE2 H -6.109 -15.923 -0.129 1.00 . A A . 157 TYR HE2 1 1
20 33422 1 1 68 TYR HH H -4.500 -16.416 -2.161 1.00 . A A . 157 TYR HH 1 1
20 33423 1 1 68 TYR N N -2.736 -14.323 4.086 1.00 . A A . 157 TYR N 1 1
20 33424 1 1 68 TYR O O -2.837 -11.813 5.396 1.00 . A A . 157 TYR O 1 1
20 33425 1 1 68 TYR OH O -4.673 -15.479 -2.278 1.00 . A A . 157 TYR OH 1 1
20 33426 1 1 69 PRO C C -2.202 -8.797 4.771 1.00 . A A . 158 PRO C 1 1
20 33427 1 1 69 PRO CA C -1.078 -9.805 4.552 1.00 . A A . 158 PRO CA 1 1
20 33428 1 1 69 PRO CB C 0.029 -9.178 3.692 1.00 . A A . 158 PRO CB 1 1
20 33429 1 1 69 PRO CD C -0.892 -10.993 2.445 1.00 . A A . 158 PRO CD 1 1
20 33430 1 1 69 PRO CG C 0.360 -10.199 2.653 1.00 . A A . 158 PRO CG 1 1
20 33431 1 1 69 PRO HA H -0.670 -10.096 5.508 1.00 . A A . 158 PRO HA 1 1
20 33432 1 1 69 PRO HB2 H -0.337 -8.266 3.243 1.00 . A A . 158 PRO HB2 1 1
20 33433 1 1 69 PRO HB3 H 0.886 -8.958 4.312 1.00 . A A . 158 PRO HB3 1 1
20 33434 1 1 69 PRO HD2 H -1.528 -10.516 1.712 1.00 . A A . 158 PRO HD2 1 1
20 33435 1 1 69 PRO HD3 H -0.656 -12.003 2.144 1.00 . A A . 158 PRO HD3 1 1
20 33436 1 1 69 PRO HG2 H 0.651 -9.708 1.737 1.00 . A A . 158 PRO HG2 1 1
20 33437 1 1 69 PRO HG3 H 1.155 -10.838 3.008 1.00 . A A . 158 PRO HG3 1 1
20 33438 1 1 69 PRO N N -1.511 -10.972 3.778 1.00 . A A . 158 PRO N 1 1
20 33439 1 1 69 PRO O O -3.154 -8.735 3.994 1.00 . A A . 158 PRO O 1 1
20 33440 1 1 70 ASN C C -2.409 -5.614 6.256 1.00 . A A . 159 ASN C 1 1
20 33441 1 1 70 ASN CA C -3.065 -6.986 6.153 1.00 . A A . 159 ASN CA 1 1
20 33442 1 1 70 ASN CB C -3.774 -7.324 7.466 1.00 . A A . 159 ASN CB 1 1
20 33443 1 1 70 ASN CG C -2.891 -8.106 8.420 1.00 . A A . 159 ASN CG 1 1
20 33444 1 1 70 ASN H H -1.285 -8.101 6.403 1.00 . A A . 159 ASN H 1 1
20 33445 1 1 70 ASN HA H -3.792 -6.965 5.355 1.00 . A A . 159 ASN HA 1 1
20 33446 1 1 70 ASN HB2 H -4.074 -6.408 7.952 1.00 . A A . 159 ASN HB2 1 1
20 33447 1 1 70 ASN HB3 H -4.653 -7.915 7.251 1.00 . A A . 159 ASN HB3 1 1
20 33448 1 1 70 ASN HD21 H -1.378 -6.861 8.080 1.00 . A A . 159 ASN HD21 1 1
20 33449 1 1 70 ASN HD22 H -1.058 -8.146 9.190 1.00 . A A . 159 ASN HD22 1 1
20 33450 1 1 70 ASN N N -2.073 -8.004 5.829 1.00 . A A . 159 ASN N 1 1
20 33451 1 1 70 ASN ND2 N -1.651 -7.659 8.579 1.00 . A A . 159 ASN ND2 1 1
20 33452 1 1 70 ASN O O -3.043 -4.638 6.660 1.00 . A A . 159 ASN O 1 1
20 33453 1 1 70 ASN OD1 O -3.318 -9.099 9.007 1.00 . A A . 159 ASN OD1 1 1
20 33454 1 1 71 GLN C C 0.011 -3.855 4.527 1.00 . A A . 160 GLN C 1 1
20 33455 1 1 71 GLN CA C -0.381 -4.301 5.932 1.00 . A A . 160 GLN CA 1 1
20 33456 1 1 71 GLN CB C 0.869 -4.468 6.797 1.00 . A A . 160 GLN CB 1 1
20 33457 1 1 71 GLN CD C 1.811 -5.474 8.916 1.00 . A A . 160 GLN CD 1 1
20 33458 1 1 71 GLN CG C 0.574 -4.957 8.205 1.00 . A A . 160 GLN CG 1 1
20 33459 1 1 71 GLN H H -0.686 -6.364 5.574 1.00 . A A . 160 GLN H 1 1
20 33460 1 1 71 GLN HA H -1.016 -3.548 6.374 1.00 . A A . 160 GLN HA 1 1
20 33461 1 1 71 GLN HB2 H 1.528 -5.180 6.322 1.00 . A A . 160 GLN HB2 1 1
20 33462 1 1 71 GLN HB3 H 1.373 -3.516 6.868 1.00 . A A . 160 GLN HB3 1 1
20 33463 1 1 71 GLN HE21 H 2.238 -3.642 9.560 1.00 . A A . 160 GLN HE21 1 1
20 33464 1 1 71 GLN HE22 H 3.340 -4.884 10.041 1.00 . A A . 160 GLN HE22 1 1
20 33465 1 1 71 GLN HG2 H 0.166 -4.139 8.779 1.00 . A A . 160 GLN HG2 1 1
20 33466 1 1 71 GLN HG3 H -0.151 -5.755 8.152 1.00 . A A . 160 GLN HG3 1 1
20 33467 1 1 71 GLN N N -1.133 -5.550 5.886 1.00 . A A . 160 GLN N 1 1
20 33468 1 1 71 GLN NE2 N 2.536 -4.576 9.572 1.00 . A A . 160 GLN NE2 1 1
20 33469 1 1 71 GLN O O 0.250 -4.684 3.649 1.00 . A A . 160 GLN O 1 1
20 33470 1 1 71 GLN OE1 O 2.109 -6.667 8.876 1.00 . A A . 160 GLN OE1 1 1
20 33471 1 1 72 VAL C C 1.483 -0.897 3.147 1.00 . A A . 161 VAL C 1 1
20 33472 1 1 72 VAL CA C 0.426 -1.988 3.017 1.00 . A A . 161 VAL CA 1 1
20 33473 1 1 72 VAL CB C -0.805 -1.411 2.289 1.00 . A A . 161 VAL CB 1 1
20 33474 1 1 72 VAL CG1 C -1.784 -2.520 1.935 1.00 . A A . 161 VAL CG1 1 1
20 33475 1 1 72 VAL CG2 C -1.482 -0.345 3.138 1.00 . A A . 161 VAL CG2 1 1
20 33476 1 1 72 VAL H H -0.137 -1.931 5.062 1.00 . A A . 161 VAL H 1 1
20 33477 1 1 72 VAL HA H 0.827 -2.791 2.415 1.00 . A A . 161 VAL HA 1 1
20 33478 1 1 72 VAL HB H -0.472 -0.951 1.370 1.00 . A A . 161 VAL HB 1 1
20 33479 1 1 72 VAL HG11 H -1.658 -3.343 2.622 1.00 . A A . 161 VAL HG11 1 1
20 33480 1 1 72 VAL HG12 H -1.594 -2.859 0.928 1.00 . A A . 161 VAL HG12 1 1
20 33481 1 1 72 VAL HG13 H -2.794 -2.144 2.004 1.00 . A A . 161 VAL HG13 1 1
20 33482 1 1 72 VAL HG21 H -0.782 0.030 3.870 1.00 . A A . 161 VAL HG21 1 1
20 33483 1 1 72 VAL HG22 H -2.336 -0.774 3.642 1.00 . A A . 161 VAL HG22 1 1
20 33484 1 1 72 VAL HG23 H -1.809 0.465 2.504 1.00 . A A . 161 VAL HG23 1 1
20 33485 1 1 72 VAL N N 0.068 -2.542 4.320 1.00 . A A . 161 VAL N 1 1
20 33486 1 1 72 VAL O O 1.744 -0.404 4.242 1.00 . A A . 161 VAL O 1 1
20 33487 1 1 73 TYR C C 2.613 1.733 1.235 1.00 . A A . 162 TYR C 1 1
20 33488 1 1 73 TYR CA C 3.112 0.513 2.009 1.00 . A A . 162 TYR CA 1 1
20 33489 1 1 73 TYR CB C 4.411 -0.010 1.381 1.00 . A A . 162 TYR CB 1 1
20 33490 1 1 73 TYR CD1 C 4.232 -2.453 2.043 1.00 . A A . 162 TYR CD1 1 1
20 33491 1 1 73 TYR CD2 C 6.207 -1.263 2.645 1.00 . A A . 162 TYR CD2 1 1
20 33492 1 1 73 TYR CE1 C 4.732 -3.595 2.638 1.00 . A A . 162 TYR CE1 1 1
20 33493 1 1 73 TYR CE2 C 6.714 -2.404 3.241 1.00 . A A . 162 TYR CE2 1 1
20 33494 1 1 73 TYR CG C 4.958 -1.266 2.037 1.00 . A A . 162 TYR CG 1 1
20 33495 1 1 73 TYR CZ C 5.973 -3.565 3.235 1.00 . A A . 162 TYR CZ 1 1
20 33496 1 1 73 TYR H H 1.831 -0.954 1.179 1.00 . A A . 162 TYR H 1 1
20 33497 1 1 73 TYR HA H 3.307 0.801 3.034 1.00 . A A . 162 TYR HA 1 1
20 33498 1 1 73 TYR HB2 H 4.234 -0.232 0.341 1.00 . A A . 162 TYR HB2 1 1
20 33499 1 1 73 TYR HB3 H 5.170 0.759 1.455 1.00 . A A . 162 TYR HB3 1 1
20 33500 1 1 73 TYR HD1 H 3.260 -2.474 1.573 1.00 . A A . 162 TYR HD1 1 1
20 33501 1 1 73 TYR HD2 H 6.788 -0.353 2.649 1.00 . A A . 162 TYR HD2 1 1
20 33502 1 1 73 TYR HE1 H 4.150 -4.505 2.632 1.00 . A A . 162 TYR HE1 1 1
20 33503 1 1 73 TYR HE2 H 7.687 -2.381 3.708 1.00 . A A . 162 TYR HE2 1 1
20 33504 1 1 73 TYR HH H 6.146 -4.766 4.728 1.00 . A A . 162 TYR HH 1 1
20 33505 1 1 73 TYR N N 2.085 -0.524 2.021 1.00 . A A . 162 TYR N 1 1
20 33506 1 1 73 TYR O O 1.934 1.594 0.218 1.00 . A A . 162 TYR O 1 1
20 33507 1 1 73 TYR OH O 6.475 -4.702 3.828 1.00 . A A . 162 TYR OH 1 1
20 33508 1 1 74 TYR C C 3.595 5.216 1.064 1.00 . A A . 163 TYR C 1 1
20 33509 1 1 74 TYR CA C 2.489 4.164 1.090 1.00 . A A . 163 TYR CA 1 1
20 33510 1 1 74 TYR CB C 1.274 4.722 1.834 1.00 . A A . 163 TYR CB 1 1
20 33511 1 1 74 TYR CD1 C 1.648 4.048 4.241 1.00 . A A . 163 TYR CD1 1 1
20 33512 1 1 74 TYR CD2 C 1.746 6.366 3.691 1.00 . A A . 163 TYR CD2 1 1
20 33513 1 1 74 TYR CE1 C 1.914 4.347 5.564 1.00 . A A . 163 TYR CE1 1 1
20 33514 1 1 74 TYR CE2 C 2.014 6.672 5.012 1.00 . A A . 163 TYR CE2 1 1
20 33515 1 1 74 TYR CG C 1.559 5.051 3.283 1.00 . A A . 163 TYR CG 1 1
20 33516 1 1 74 TYR CZ C 2.096 5.660 5.943 1.00 . A A . 163 TYR CZ 1 1
20 33517 1 1 74 TYR H H 3.461 2.979 2.553 1.00 . A A . 163 TYR H 1 1
20 33518 1 1 74 TYR HA H 2.203 3.931 0.076 1.00 . A A . 163 TYR HA 1 1
20 33519 1 1 74 TYR HB2 H 0.946 5.627 1.345 1.00 . A A . 163 TYR HB2 1 1
20 33520 1 1 74 TYR HB3 H 0.477 3.993 1.807 1.00 . A A . 163 TYR HB3 1 1
20 33521 1 1 74 TYR HD1 H 1.505 3.020 3.941 1.00 . A A . 163 TYR HD1 1 1
20 33522 1 1 74 TYR HD2 H 1.679 7.157 2.959 1.00 . A A . 163 TYR HD2 1 1
20 33523 1 1 74 TYR HE1 H 1.979 3.554 6.294 1.00 . A A . 163 TYR HE1 1 1
20 33524 1 1 74 TYR HE2 H 2.156 7.700 5.309 1.00 . A A . 163 TYR HE2 1 1
20 33525 1 1 74 TYR HH H 2.587 5.156 7.733 1.00 . A A . 163 TYR HH 1 1
20 33526 1 1 74 TYR N N 2.932 2.927 1.731 1.00 . A A . 163 TYR N 1 1
20 33527 1 1 74 TYR O O 4.498 5.205 1.899 1.00 . A A . 163 TYR O 1 1
20 33528 1 1 74 TYR OH O 2.363 5.961 7.260 1.00 . A A . 163 TYR OH 1 1
20 33529 1 1 75 ARG C C 3.840 8.567 0.235 1.00 . A A . 164 ARG C 1 1
20 33530 1 1 75 ARG CA C 4.489 7.208 -0.027 1.00 . A A . 164 ARG CA 1 1
20 33531 1 1 75 ARG CB C 5.114 7.196 -1.425 1.00 . A A . 164 ARG CB 1 1
20 33532 1 1 75 ARG CD C 7.084 6.628 -2.873 1.00 . A A . 164 ARG CD 1 1
20 33533 1 1 75 ARG CG C 6.482 6.536 -1.480 1.00 . A A . 164 ARG CG 1 1
20 33534 1 1 75 ARG CZ C 9.400 7.275 -3.392 1.00 . A A . 164 ARG CZ 1 1
20 33535 1 1 75 ARG H H 2.757 6.097 -0.525 1.00 . A A . 164 ARG H 1 1
20 33536 1 1 75 ARG HA H 5.265 7.043 0.708 1.00 . A A . 164 ARG HA 1 1
20 33537 1 1 75 ARG HB2 H 4.455 6.665 -2.096 1.00 . A A . 164 ARG HB2 1 1
20 33538 1 1 75 ARG HB3 H 5.217 8.217 -1.767 1.00 . A A . 164 ARG HB3 1 1
20 33539 1 1 75 ARG HD2 H 6.627 5.875 -3.499 1.00 . A A . 164 ARG HD2 1 1
20 33540 1 1 75 ARG HD3 H 6.872 7.606 -3.279 1.00 . A A . 164 ARG HD3 1 1
20 33541 1 1 75 ARG HE H 8.867 5.603 -2.442 1.00 . A A . 164 ARG HE 1 1
20 33542 1 1 75 ARG HG2 H 7.139 7.031 -0.781 1.00 . A A . 164 ARG HG2 1 1
20 33543 1 1 75 ARG HG3 H 6.381 5.496 -1.208 1.00 . A A . 164 ARG HG3 1 1
20 33544 1 1 75 ARG HH11 H 7.996 8.592 -4.008 1.00 . A A . 164 ARG HH11 1 1
20 33545 1 1 75 ARG HH12 H 9.633 9.031 -4.366 1.00 . A A . 164 ARG HH12 1 1
20 33546 1 1 75 ARG HH21 H 11.026 6.173 -2.913 1.00 . A A . 164 ARG HH21 1 1
20 33547 1 1 75 ARG HH22 H 11.354 7.656 -3.743 1.00 . A A . 164 ARG HH22 1 1
20 33548 1 1 75 ARG N N 3.507 6.135 0.105 1.00 . A A . 164 ARG N 1 1
20 33549 1 1 75 ARG NE N 8.529 6.420 -2.863 1.00 . A A . 164 ARG NE 1 1
20 33550 1 1 75 ARG NH1 N 8.975 8.391 -3.969 1.00 . A A . 164 ARG NH1 1 1
20 33551 1 1 75 ARG NH2 N 10.700 7.013 -3.346 1.00 . A A . 164 ARG NH2 1 1
20 33552 1 1 75 ARG O O 2.632 8.725 0.059 1.00 . A A . 164 ARG O 1 1
20 33553 1 1 76 PRO C C 3.396 11.527 -0.260 1.00 . A A . 165 PRO C 1 1
20 33554 1 1 76 PRO CA C 4.121 10.920 0.938 1.00 . A A . 165 PRO CA 1 1
20 33555 1 1 76 PRO CB C 5.384 11.730 1.261 1.00 . A A . 165 PRO CB 1 1
20 33556 1 1 76 PRO CD C 6.081 9.485 0.894 1.00 . A A . 165 PRO CD 1 1
20 33557 1 1 76 PRO CG C 6.516 10.910 0.742 1.00 . A A . 165 PRO CG 1 1
20 33558 1 1 76 PRO HA H 3.461 10.921 1.792 1.00 . A A . 165 PRO HA 1 1
20 33559 1 1 76 PRO HB2 H 5.333 12.691 0.769 1.00 . A A . 165 PRO HB2 1 1
20 33560 1 1 76 PRO HB3 H 5.459 11.873 2.330 1.00 . A A . 165 PRO HB3 1 1
20 33561 1 1 76 PRO HD2 H 6.560 8.860 0.154 1.00 . A A . 165 PRO HD2 1 1
20 33562 1 1 76 PRO HD3 H 6.290 9.127 1.891 1.00 . A A . 165 PRO HD3 1 1
20 33563 1 1 76 PRO HG2 H 6.691 11.140 -0.299 1.00 . A A . 165 PRO HG2 1 1
20 33564 1 1 76 PRO HG3 H 7.405 11.096 1.325 1.00 . A A . 165 PRO HG3 1 1
20 33565 1 1 76 PRO N N 4.632 9.571 0.658 1.00 . A A . 165 PRO N 1 1
20 33566 1 1 76 PRO O O 3.905 11.505 -1.380 1.00 . A A . 165 PRO O 1 1
20 33567 1 1 77 MET C C 2.055 13.984 -1.547 1.00 . A A . 166 MET C 1 1
20 33568 1 1 77 MET CA C 1.412 12.685 -1.073 1.00 . A A . 166 MET CA 1 1
20 33569 1 1 77 MET CB C -0.010 12.958 -0.577 1.00 . A A . 166 MET CB 1 1
20 33570 1 1 77 MET CE C -3.254 12.454 0.299 1.00 . A A . 166 MET CE 1 1
20 33571 1 1 77 MET CG C -1.088 12.303 -1.427 1.00 . A A . 166 MET CG 1 1
20 33572 1 1 77 MET H H 1.856 12.057 0.900 1.00 . A A . 166 MET H 1 1
20 33573 1 1 77 MET HA H 1.370 11.994 -1.901 1.00 . A A . 166 MET HA 1 1
20 33574 1 1 77 MET HB2 H -0.104 12.587 0.433 1.00 . A A . 166 MET HB2 1 1
20 33575 1 1 77 MET HB3 H -0.181 14.024 -0.576 1.00 . A A . 166 MET HB3 1 1
20 33576 1 1 77 MET HE1 H -4.314 12.251 0.243 1.00 . A A . 166 MET HE1 1 1
20 33577 1 1 77 MET HE2 H -3.067 13.173 1.083 1.00 . A A . 166 MET HE2 1 1
20 33578 1 1 77 MET HE3 H -2.723 11.539 0.515 1.00 . A A . 166 MET HE3 1 1
20 33579 1 1 77 MET HG2 H -0.784 12.341 -2.464 1.00 . A A . 166 MET HG2 1 1
20 33580 1 1 77 MET HG3 H -1.192 11.272 -1.121 1.00 . A A . 166 MET HG3 1 1
20 33581 1 1 77 MET N N 2.206 12.070 -0.014 1.00 . A A . 166 MET N 1 1
20 33582 1 1 77 MET O O 2.787 14.634 -0.801 1.00 . A A . 166 MET O 1 1
20 33583 1 1 77 MET SD S -2.689 13.117 -1.266 1.00 . A A . 166 MET SD 1 1
20 33584 1 1 78 ASP C C 1.226 16.459 -3.947 1.00 . A A . 167 ASP C 1 1
20 33585 1 1 78 ASP CA C 2.329 15.580 -3.366 1.00 . A A . 167 ASP CA 1 1
20 33586 1 1 78 ASP CB C 3.353 15.241 -4.452 1.00 . A A . 167 ASP CB 1 1
20 33587 1 1 78 ASP CG C 4.781 15.440 -3.981 1.00 . A A . 167 ASP CG 1 1
20 33588 1 1 78 ASP H H 1.186 13.798 -3.339 1.00 . A A . 167 ASP H 1 1
20 33589 1 1 78 ASP HA H 2.824 16.122 -2.575 1.00 . A A . 167 ASP HA 1 1
20 33590 1 1 78 ASP HB2 H 3.230 14.210 -4.745 1.00 . A A . 167 ASP HB2 1 1
20 33591 1 1 78 ASP HB3 H 3.183 15.878 -5.308 1.00 . A A . 167 ASP HB3 1 1
20 33592 1 1 78 ASP N N 1.776 14.358 -2.793 1.00 . A A . 167 ASP N 1 1
20 33593 1 1 78 ASP O O 0.041 16.157 -3.809 1.00 . A A . 167 ASP O 1 1
20 33594 1 1 78 ASP OD1 O 5.203 14.726 -3.048 1.00 . A A . 167 ASP OD1 1 1
20 33595 1 1 78 ASP OD2 O 5.477 16.308 -4.548 1.00 . A A . 167 ASP OD2 1 1
20 33596 1 1 79 GLU C C 0.357 18.067 -6.637 1.00 . A A . 168 GLU C 1 1
20 33597 1 1 79 GLU CA C 0.676 18.473 -5.202 1.00 . A A . 168 GLU CA 1 1
20 33598 1 1 79 GLU CB C 1.236 19.896 -5.176 1.00 . A A . 168 GLU CB 1 1
20 33599 1 1 79 GLU CD C -0.634 21.517 -5.681 1.00 . A A . 168 GLU CD 1 1
20 33600 1 1 79 GLU CG C 0.265 20.922 -4.615 1.00 . A A . 168 GLU CG 1 1
20 33601 1 1 79 GLU H H 2.586 17.732 -4.672 1.00 . A A . 168 GLU H 1 1
20 33602 1 1 79 GLU HA H -0.233 18.443 -4.620 1.00 . A A . 168 GLU HA 1 1
20 33603 1 1 79 GLU HB2 H 2.130 19.908 -4.571 1.00 . A A . 168 GLU HB2 1 1
20 33604 1 1 79 GLU HB3 H 1.491 20.188 -6.185 1.00 . A A . 168 GLU HB3 1 1
20 33605 1 1 79 GLU HG2 H -0.354 20.443 -3.871 1.00 . A A . 168 GLU HG2 1 1
20 33606 1 1 79 GLU HG3 H 0.831 21.719 -4.155 1.00 . A A . 168 GLU HG3 1 1
20 33607 1 1 79 GLU N N 1.627 17.547 -4.598 1.00 . A A . 168 GLU N 1 1
20 33608 1 1 79 GLU O O -0.310 18.801 -7.366 1.00 . A A . 168 GLU O 1 1
20 33609 1 1 79 GLU OE1 O -0.115 21.893 -6.753 1.00 . A A . 168 GLU OE1 1 1
20 33610 1 1 79 GLU OE2 O -1.856 21.607 -5.443 1.00 . A A . 168 GLU OE2 1 1
20 33611 1 1 80 TYR C C 0.070 14.961 -8.343 1.00 . A A . 169 TYR C 1 1
20 33612 1 1 80 TYR CA C 0.607 16.388 -8.383 1.00 . A A . 169 TYR CA 1 1
20 33613 1 1 80 TYR CB C 1.902 16.435 -9.197 1.00 . A A . 169 TYR CB 1 1
20 33614 1 1 80 TYR CD1 C 1.136 16.903 -11.556 1.00 . A A . 169 TYR CD1 1 1
20 33615 1 1 80 TYR CD2 C 2.419 18.572 -10.438 1.00 . A A . 169 TYR CD2 1 1
20 33616 1 1 80 TYR CE1 C 1.057 17.707 -12.677 1.00 . A A . 169 TYR CE1 1 1
20 33617 1 1 80 TYR CE2 C 2.344 19.383 -11.555 1.00 . A A . 169 TYR CE2 1 1
20 33618 1 1 80 TYR CG C 1.817 17.320 -10.419 1.00 . A A . 169 TYR CG 1 1
20 33619 1 1 80 TYR CZ C 1.662 18.946 -12.671 1.00 . A A . 169 TYR CZ 1 1
20 33620 1 1 80 TYR H H 1.363 16.355 -6.407 1.00 . A A . 169 TYR H 1 1
20 33621 1 1 80 TYR HA H -0.128 17.023 -8.854 1.00 . A A . 169 TYR HA 1 1
20 33622 1 1 80 TYR HB2 H 2.697 16.812 -8.570 1.00 . A A . 169 TYR HB2 1 1
20 33623 1 1 80 TYR HB3 H 2.150 15.437 -9.524 1.00 . A A . 169 TYR HB3 1 1
20 33624 1 1 80 TYR HD1 H 0.662 15.932 -11.556 1.00 . A A . 169 TYR HD1 1 1
20 33625 1 1 80 TYR HD2 H 2.952 18.911 -9.563 1.00 . A A . 169 TYR HD2 1 1
20 33626 1 1 80 TYR HE1 H 0.523 17.364 -13.550 1.00 . A A . 169 TYR HE1 1 1
20 33627 1 1 80 TYR HE2 H 2.819 20.353 -11.550 1.00 . A A . 169 TYR HE2 1 1
20 33628 1 1 80 TYR HH H 2.418 20.216 -13.900 1.00 . A A . 169 TYR HH 1 1
20 33629 1 1 80 TYR N N 0.839 16.893 -7.036 1.00 . A A . 169 TYR N 1 1
20 33630 1 1 80 TYR O O -0.338 14.409 -9.367 1.00 . A A . 169 TYR O 1 1
20 33631 1 1 80 TYR OH O 1.587 19.750 -13.784 1.00 . A A . 169 TYR OH 1 1
20 33632 1 1 81 SER C C -1.907 12.989 -6.684 1.00 . A A . 170 SER C 1 1
20 33633 1 1 81 SER CA C -0.410 13.005 -6.973 1.00 . A A . 170 SER CA 1 1
20 33634 1 1 81 SER CB C 0.348 12.323 -5.832 1.00 . A A . 170 SER CB 1 1
20 33635 1 1 81 SER H H 0.413 14.861 -6.377 1.00 . A A . 170 SER H 1 1
20 33636 1 1 81 SER HA H -0.225 12.464 -7.890 1.00 . A A . 170 SER HA 1 1
20 33637 1 1 81 SER HB2 H 0.420 13.001 -4.995 1.00 . A A . 170 SER HB2 1 1
20 33638 1 1 81 SER HB3 H -0.185 11.433 -5.530 1.00 . A A . 170 SER HB3 1 1
20 33639 1 1 81 SER HG H 1.663 11.779 -7.178 1.00 . A A . 170 SER HG 1 1
20 33640 1 1 81 SER N N 0.074 14.368 -7.153 1.00 . A A . 170 SER N 1 1
20 33641 1 1 81 SER O O -2.514 14.032 -6.439 1.00 . A A . 170 SER O 1 1
20 33642 1 1 81 SER OG O 1.657 11.958 -6.236 1.00 . A A . 170 SER OG 1 1
20 33643 1 1 82 ASN C C -4.204 10.275 -5.828 1.00 . A A . 171 ASN C 1 1
20 33644 1 1 82 ASN CA C -3.922 11.637 -6.453 1.00 . A A . 171 ASN CA 1 1
20 33645 1 1 82 ASN CB C -4.723 11.798 -7.747 1.00 . A A . 171 ASN CB 1 1
20 33646 1 1 82 ASN CG C -6.120 12.333 -7.497 1.00 . A A . 171 ASN CG 1 1
20 33647 1 1 82 ASN H H -1.956 11.004 -6.914 1.00 . A A . 171 ASN H 1 1
20 33648 1 1 82 ASN HA H -4.219 12.406 -5.756 1.00 . A A . 171 ASN HA 1 1
20 33649 1 1 82 ASN HB2 H -4.206 12.485 -8.400 1.00 . A A . 171 ASN HB2 1 1
20 33650 1 1 82 ASN HB3 H -4.806 10.837 -8.234 1.00 . A A . 171 ASN HB3 1 1
20 33651 1 1 82 ASN HD21 H -6.904 10.557 -7.924 1.00 . A A . 171 ASN HD21 1 1
20 33652 1 1 82 ASN HD22 H -8.033 11.794 -7.501 1.00 . A A . 171 ASN HD22 1 1
20 33653 1 1 82 ASN N N -2.496 11.796 -6.713 1.00 . A A . 171 ASN N 1 1
20 33654 1 1 82 ASN ND2 N -7.120 11.475 -7.657 1.00 . A A . 171 ASN ND2 1 1
20 33655 1 1 82 ASN O O -3.281 9.513 -5.541 1.00 . A A . 171 ASN O 1 1
20 33656 1 1 82 ASN OD1 O -6.297 13.504 -7.161 1.00 . A A . 171 ASN OD1 1 1
20 33657 1 1 83 GLN C C -5.600 7.540 -5.978 1.00 . A A . 172 GLN C 1 1
20 33658 1 1 83 GLN CA C -5.877 8.699 -5.025 1.00 . A A . 172 GLN CA 1 1
20 33659 1 1 83 GLN CB C -7.358 8.722 -4.643 1.00 . A A . 172 GLN CB 1 1
20 33660 1 1 83 GLN CD C -9.742 8.922 -5.450 1.00 . A A . 172 GLN CD 1 1
20 33661 1 1 83 GLN CG C -8.278 9.149 -5.775 1.00 . A A . 172 GLN CG 1 1
20 33662 1 1 83 GLN H H -6.174 10.619 -5.867 1.00 . A A . 172 GLN H 1 1
20 33663 1 1 83 GLN HA H -5.288 8.559 -4.131 1.00 . A A . 172 GLN HA 1 1
20 33664 1 1 83 GLN HB2 H -7.650 7.732 -4.325 1.00 . A A . 172 GLN HB2 1 1
20 33665 1 1 83 GLN HB3 H -7.494 9.409 -3.820 1.00 . A A . 172 GLN HB3 1 1
20 33666 1 1 83 GLN HE21 H -9.447 6.957 -5.374 1.00 . A A . 172 GLN HE21 1 1
20 33667 1 1 83 GLN HE22 H -11.064 7.485 -5.069 1.00 . A A . 172 GLN HE22 1 1
20 33668 1 1 83 GLN HG2 H -8.127 10.200 -5.969 1.00 . A A . 172 GLN HG2 1 1
20 33669 1 1 83 GLN HG3 H -8.028 8.580 -6.659 1.00 . A A . 172 GLN HG3 1 1
20 33670 1 1 83 GLN N N -5.482 9.972 -5.619 1.00 . A A . 172 GLN N 1 1
20 33671 1 1 83 GLN NE2 N -10.123 7.661 -5.281 1.00 . A A . 172 GLN NE2 1 1
20 33672 1 1 83 GLN O O -5.560 6.382 -5.562 1.00 . A A . 172 GLN O 1 1
20 33673 1 1 83 GLN OE1 O -10.521 9.870 -5.350 1.00 . A A . 172 GLN OE1 1 1
20 33674 1 1 84 ASN C C -3.675 6.405 -8.224 1.00 . A A . 173 ASN C 1 1
20 33675 1 1 84 ASN CA C -5.138 6.839 -8.263 1.00 . A A . 173 ASN CA 1 1
20 33676 1 1 84 ASN CB C -5.495 7.360 -9.657 1.00 . A A . 173 ASN CB 1 1
20 33677 1 1 84 ASN CG C -5.274 8.852 -9.796 1.00 . A A . 173 ASN CG 1 1
20 33678 1 1 84 ASN H H -5.455 8.797 -7.528 1.00 . A A . 173 ASN H 1 1
20 33679 1 1 84 ASN HA H -5.757 5.984 -8.041 1.00 . A A . 173 ASN HA 1 1
20 33680 1 1 84 ASN HB2 H -4.886 6.855 -10.391 1.00 . A A . 173 ASN HB2 1 1
20 33681 1 1 84 ASN HB3 H -6.535 7.150 -9.852 1.00 . A A . 173 ASN HB3 1 1
20 33682 1 1 84 ASN HD21 H -7.233 9.177 -9.690 1.00 . A A . 173 ASN HD21 1 1
20 33683 1 1 84 ASN HD22 H -6.248 10.585 -9.875 1.00 . A A . 173 ASN HD22 1 1
20 33684 1 1 84 ASN N N -5.411 7.858 -7.256 1.00 . A A . 173 ASN N 1 1
20 33685 1 1 84 ASN ND2 N -6.361 9.615 -9.786 1.00 . A A . 173 ASN ND2 1 1
20 33686 1 1 84 ASN O O -3.375 5.215 -8.139 1.00 . A A . 173 ASN O 1 1
20 33687 1 1 84 ASN OD1 O -4.141 9.317 -9.913 1.00 . A A . 173 ASN OD1 1 1
20 33688 1 1 85 ASN C C -0.900 6.606 -6.885 1.00 . A A . 174 ASN C 1 1
20 33689 1 1 85 ASN CA C -1.335 7.089 -8.265 1.00 . A A . 174 ASN CA 1 1
20 33690 1 1 85 ASN CB C -0.532 8.334 -8.651 1.00 . A A . 174 ASN CB 1 1
20 33691 1 1 85 ASN CG C -1.284 9.241 -9.604 1.00 . A A . 174 ASN CG 1 1
20 33692 1 1 85 ASN H H -3.067 8.307 -8.359 1.00 . A A . 174 ASN H 1 1
20 33693 1 1 85 ASN HA H -1.141 6.308 -8.984 1.00 . A A . 174 ASN HA 1 1
20 33694 1 1 85 ASN HB2 H -0.300 8.897 -7.758 1.00 . A A . 174 ASN HB2 1 1
20 33695 1 1 85 ASN HB3 H 0.389 8.027 -9.126 1.00 . A A . 174 ASN HB3 1 1
20 33696 1 1 85 ASN HD21 H -1.410 10.648 -8.204 1.00 . A A . 174 ASN HD21 1 1
20 33697 1 1 85 ASN HD22 H -2.135 11.035 -9.724 1.00 . A A . 174 ASN HD22 1 1
20 33698 1 1 85 ASN N N -2.767 7.377 -8.290 1.00 . A A . 174 ASN N 1 1
20 33699 1 1 85 ASN ND2 N -1.646 10.428 -9.130 1.00 . A A . 174 ASN ND2 1 1
20 33700 1 1 85 ASN O O 0.040 5.821 -6.759 1.00 . A A . 174 ASN O 1 1
20 33701 1 1 85 ASN OD1 O -1.537 8.880 -10.754 1.00 . A A . 174 ASN OD1 1 1
20 33702 1 1 86 PHE C C -1.452 5.217 -4.259 1.00 . A A . 175 PHE C 1 1
20 33703 1 1 86 PHE CA C -1.273 6.715 -4.479 1.00 . A A . 175 PHE CA 1 1
20 33704 1 1 86 PHE CB C -2.161 7.493 -3.507 1.00 . A A . 175 PHE CB 1 1
20 33705 1 1 86 PHE CD1 C -2.133 6.423 -1.237 1.00 . A A . 175 PHE CD1 1 1
20 33706 1 1 86 PHE CD2 C -0.826 8.388 -1.579 1.00 . A A . 175 PHE CD2 1 1
20 33707 1 1 86 PHE CE1 C -1.710 6.367 0.078 1.00 . A A . 175 PHE CE1 1 1
20 33708 1 1 86 PHE CE2 C -0.399 8.336 -0.265 1.00 . A A . 175 PHE CE2 1 1
20 33709 1 1 86 PHE CG C -1.697 7.433 -2.079 1.00 . A A . 175 PHE CG 1 1
20 33710 1 1 86 PHE CZ C -0.841 7.325 0.564 1.00 . A A . 175 PHE CZ 1 1
20 33711 1 1 86 PHE H H -2.321 7.713 -6.021 1.00 . A A . 175 PHE H 1 1
20 33712 1 1 86 PHE HA H -0.241 6.973 -4.292 1.00 . A A . 175 PHE HA 1 1
20 33713 1 1 86 PHE HB2 H -2.184 8.531 -3.803 1.00 . A A . 175 PHE HB2 1 1
20 33714 1 1 86 PHE HB3 H -3.164 7.091 -3.548 1.00 . A A . 175 PHE HB3 1 1
20 33715 1 1 86 PHE HD1 H -2.811 5.672 -1.616 1.00 . A A . 175 PHE HD1 1 1
20 33716 1 1 86 PHE HD2 H -0.480 9.180 -2.227 1.00 . A A . 175 PHE HD2 1 1
20 33717 1 1 86 PHE HE1 H -2.058 5.575 0.725 1.00 . A A . 175 PHE HE1 1 1
20 33718 1 1 86 PHE HE2 H 0.280 9.087 0.112 1.00 . A A . 175 PHE HE2 1 1
20 33719 1 1 86 PHE HZ H -0.509 7.283 1.591 1.00 . A A . 175 PHE HZ 1 1
20 33720 1 1 86 PHE N N -1.587 7.088 -5.854 1.00 . A A . 175 PHE N 1 1
20 33721 1 1 86 PHE O O -0.534 4.533 -3.802 1.00 . A A . 175 PHE O 1 1
20 33722 1 1 87 VAL C C -2.225 2.441 -5.445 1.00 . A A . 176 VAL C 1 1
20 33723 1 1 87 VAL CA C -2.941 3.298 -4.405 1.00 . A A . 176 VAL CA 1 1
20 33724 1 1 87 VAL CB C -4.457 3.029 -4.485 1.00 . A A . 176 VAL CB 1 1
20 33725 1 1 87 VAL CG1 C -5.202 3.857 -3.449 1.00 . A A . 176 VAL CG1 1 1
20 33726 1 1 87 VAL CG2 C -4.982 3.317 -5.885 1.00 . A A . 176 VAL CG2 1 1
20 33727 1 1 87 VAL H H -3.332 5.310 -4.933 1.00 . A A . 176 VAL H 1 1
20 33728 1 1 87 VAL HA H -2.600 3.007 -3.422 1.00 . A A . 176 VAL HA 1 1
20 33729 1 1 87 VAL HB H -4.627 1.986 -4.267 1.00 . A A . 176 VAL HB 1 1
20 33730 1 1 87 VAL HG11 H -6.260 3.832 -3.661 1.00 . A A . 176 VAL HG11 1 1
20 33731 1 1 87 VAL HG12 H -4.851 4.879 -3.486 1.00 . A A . 176 VAL HG12 1 1
20 33732 1 1 87 VAL HG13 H -5.021 3.451 -2.465 1.00 . A A . 176 VAL HG13 1 1
20 33733 1 1 87 VAL HG21 H -4.534 2.628 -6.585 1.00 . A A . 176 VAL HG21 1 1
20 33734 1 1 87 VAL HG22 H -4.729 4.329 -6.162 1.00 . A A . 176 VAL HG22 1 1
20 33735 1 1 87 VAL HG23 H -6.056 3.199 -5.897 1.00 . A A . 176 VAL HG23 1 1
20 33736 1 1 87 VAL N N -2.640 4.714 -4.578 1.00 . A A . 176 VAL N 1 1
20 33737 1 1 87 VAL O O -1.944 1.270 -5.203 1.00 . A A . 176 VAL O 1 1
20 33738 1 1 88 HIS C C 0.135 1.857 -7.234 1.00 . A A . 177 HIS C 1 1
20 33739 1 1 88 HIS CA C -1.255 2.306 -7.673 1.00 . A A . 177 HIS CA 1 1
20 33740 1 1 88 HIS CB C -1.151 3.182 -8.924 1.00 . A A . 177 HIS CB 1 1
20 33741 1 1 88 HIS CD2 C -3.165 1.997 -10.061 1.00 . A A . 177 HIS CD2 1 1
20 33742 1 1 88 HIS CE1 C -2.679 2.474 -12.145 1.00 . A A . 177 HIS CE1 1 1
20 33743 1 1 88 HIS CG C -2.020 2.722 -10.057 1.00 . A A . 177 HIS CG 1 1
20 33744 1 1 88 HIS H H -2.187 3.965 -6.740 1.00 . A A . 177 HIS H 1 1
20 33745 1 1 88 HIS HA H -1.843 1.430 -7.906 1.00 . A A . 177 HIS HA 1 1
20 33746 1 1 88 HIS HB2 H -1.442 4.192 -8.673 1.00 . A A . 177 HIS HB2 1 1
20 33747 1 1 88 HIS HB3 H -0.127 3.183 -9.269 1.00 . A A . 177 HIS HB3 1 1
20 33748 1 1 88 HIS HD1 H -0.976 3.519 -11.705 1.00 . A A . 177 HIS HD1 1 1
20 33749 1 1 88 HIS HD2 H -3.678 1.602 -9.195 1.00 . A A . 177 HIS HD2 1 1
20 33750 1 1 88 HIS HE1 H -2.722 2.534 -13.223 1.00 . A A . 177 HIS HE1 1 1
20 33751 1 1 88 HIS HE2 H -4.301 1.310 -11.687 1.00 . A A . 177 HIS HE2 1 1
20 33752 1 1 88 HIS N N -1.936 3.028 -6.602 1.00 . A A . 177 HIS N 1 1
20 33753 1 1 88 HIS ND1 N -1.744 3.004 -11.378 1.00 . A A . 177 HIS ND1 1 1
20 33754 1 1 88 HIS NE2 N -3.552 1.858 -11.371 1.00 . A A . 177 HIS NE2 1 1
20 33755 1 1 88 HIS O O 0.465 0.673 -7.306 1.00 . A A . 177 HIS O 1 1
20 33756 1 1 89 ASP C C 2.276 1.773 -4.993 1.00 . A A . 178 ASP C 1 1
20 33757 1 1 89 ASP CA C 2.300 2.507 -6.329 1.00 . A A . 178 ASP CA 1 1
20 33758 1 1 89 ASP CB C 3.115 3.796 -6.204 1.00 . A A . 178 ASP CB 1 1
20 33759 1 1 89 ASP CG C 4.594 3.574 -6.458 1.00 . A A . 178 ASP CG 1 1
20 33760 1 1 89 ASP H H 0.624 3.734 -6.747 1.00 . A A . 178 ASP H 1 1
20 33761 1 1 89 ASP HA H 2.761 1.870 -7.068 1.00 . A A . 178 ASP HA 1 1
20 33762 1 1 89 ASP HB2 H 2.751 4.516 -6.922 1.00 . A A . 178 ASP HB2 1 1
20 33763 1 1 89 ASP HB3 H 2.995 4.195 -5.207 1.00 . A A . 178 ASP HB3 1 1
20 33764 1 1 89 ASP N N 0.945 2.808 -6.780 1.00 . A A . 178 ASP N 1 1
20 33765 1 1 89 ASP O O 3.242 1.105 -4.622 1.00 . A A . 178 ASP O 1 1
20 33766 1 1 89 ASP OD1 O 4.973 2.441 -6.825 1.00 . A A . 178 ASP OD1 1 1
20 33767 1 1 89 ASP OD2 O 5.375 4.534 -6.289 1.00 . A A . 178 ASP OD2 1 1
20 33768 1 1 90 CYS C C 0.801 -0.250 -3.139 1.00 . A A . 179 CYS C 1 1
20 33769 1 1 90 CYS CA C 1.010 1.253 -2.976 1.00 . A A . 179 CYS CA 1 1
20 33770 1 1 90 CYS CB C -0.169 1.869 -2.219 1.00 . A A . 179 CYS CB 1 1
20 33771 1 1 90 CYS H H 0.431 2.450 -4.623 1.00 . A A . 179 CYS H 1 1
20 33772 1 1 90 CYS HA H 1.916 1.420 -2.411 1.00 . A A . 179 CYS HA 1 1
20 33773 1 1 90 CYS HB2 H 0.134 2.822 -1.812 1.00 . A A . 179 CYS HB2 1 1
20 33774 1 1 90 CYS HB3 H -0.988 2.021 -2.908 1.00 . A A . 179 CYS HB3 1 1
20 33775 1 1 90 CYS N N 1.166 1.903 -4.273 1.00 . A A . 179 CYS N 1 1
20 33776 1 1 90 CYS O O 1.396 -1.051 -2.420 1.00 . A A . 179 CYS O 1 1
20 33777 1 1 90 CYS SG S -0.788 0.853 -0.839 1.00 . A A . 179 CYS SG 1 1
20 33778 1 1 91 VAL C C 0.884 -2.775 -4.858 1.00 . A A . 180 VAL C 1 1
20 33779 1 1 91 VAL CA C -0.348 -2.027 -4.350 1.00 . A A . 180 VAL CA 1 1
20 33780 1 1 91 VAL CB C -1.494 -2.173 -5.375 1.00 . A A . 180 VAL CB 1 1
20 33781 1 1 91 VAL CG1 C -1.713 -3.633 -5.744 1.00 . A A . 180 VAL CG1 1 1
20 33782 1 1 91 VAL CG2 C -2.775 -1.565 -4.831 1.00 . A A . 180 VAL CG2 1 1
20 33783 1 1 91 VAL H H -0.495 0.065 -4.626 1.00 . A A . 180 VAL H 1 1
20 33784 1 1 91 VAL HA H -0.669 -2.477 -3.420 1.00 . A A . 180 VAL HA 1 1
20 33785 1 1 91 VAL HB H -1.219 -1.634 -6.272 1.00 . A A . 180 VAL HB 1 1
20 33786 1 1 91 VAL HG11 H -2.766 -3.867 -5.674 1.00 . A A . 180 VAL HG11 1 1
20 33787 1 1 91 VAL HG12 H -1.158 -4.264 -5.064 1.00 . A A . 180 VAL HG12 1 1
20 33788 1 1 91 VAL HG13 H -1.372 -3.805 -6.754 1.00 . A A . 180 VAL HG13 1 1
20 33789 1 1 91 VAL HG21 H -2.543 -0.930 -3.988 1.00 . A A . 180 VAL HG21 1 1
20 33790 1 1 91 VAL HG22 H -3.442 -2.353 -4.513 1.00 . A A . 180 VAL HG22 1 1
20 33791 1 1 91 VAL HG23 H -3.252 -0.978 -5.602 1.00 . A A . 180 VAL HG23 1 1
20 33792 1 1 91 VAL N N -0.052 -0.623 -4.088 1.00 . A A . 180 VAL N 1 1
20 33793 1 1 91 VAL O O 1.150 -3.904 -4.445 1.00 . A A . 180 VAL O 1 1
20 33794 1 1 92 ASN C C 3.845 -3.104 -5.264 1.00 . A A . 181 ASN C 1 1
20 33795 1 1 92 ASN CA C 2.823 -2.743 -6.338 1.00 . A A . 181 ASN CA 1 1
20 33796 1 1 92 ASN CB C 3.445 -1.793 -7.367 1.00 . A A . 181 ASN CB 1 1
20 33797 1 1 92 ASN CG C 4.962 -1.775 -7.316 1.00 . A A . 181 ASN CG 1 1
20 33798 1 1 92 ASN H H 1.354 -1.244 -6.053 1.00 . A A . 181 ASN H 1 1
20 33799 1 1 92 ASN HA H 2.527 -3.652 -6.841 1.00 . A A . 181 ASN HA 1 1
20 33800 1 1 92 ASN HB2 H 3.144 -2.098 -8.356 1.00 . A A . 181 ASN HB2 1 1
20 33801 1 1 92 ASN HB3 H 3.087 -0.790 -7.180 1.00 . A A . 181 ASN HB3 1 1
20 33802 1 1 92 ASN HD21 H 4.935 0.054 -6.535 1.00 . A A . 181 ASN HD21 1 1
20 33803 1 1 92 ASN HD22 H 6.500 -0.632 -6.786 1.00 . A A . 181 ASN HD22 1 1
20 33804 1 1 92 ASN N N 1.625 -2.140 -5.761 1.00 . A A . 181 ASN N 1 1
20 33805 1 1 92 ASN ND2 N 5.523 -0.674 -6.829 1.00 . A A . 181 ASN ND2 1 1
20 33806 1 1 92 ASN O O 4.314 -4.239 -5.208 1.00 . A A . 181 ASN O 1 1
20 33807 1 1 92 ASN OD1 O 5.620 -2.739 -7.708 1.00 . A A . 181 ASN OD1 1 1
20 33808 1 1 93 ILE C C 4.660 -3.368 -2.327 1.00 . A A . 182 ILE C 1 1
20 33809 1 1 93 ILE CA C 5.179 -2.374 -3.369 1.00 . A A . 182 ILE CA 1 1
20 33810 1 1 93 ILE CB C 5.602 -1.052 -2.676 1.00 . A A . 182 ILE CB 1 1
20 33811 1 1 93 ILE CD1 C 7.990 -1.211 -3.594 1.00 . A A . 182 ILE CD1 1 1
20 33812 1 1 93 ILE CG1 C 6.738 -0.372 -3.454 1.00 . A A . 182 ILE CG1 1 1
20 33813 1 1 93 ILE CG2 C 6.029 -1.296 -1.234 1.00 . A A . 182 ILE CG2 1 1
20 33814 1 1 93 ILE H H 3.800 -1.247 -4.518 1.00 . A A . 182 ILE H 1 1
20 33815 1 1 93 ILE HA H 6.056 -2.798 -3.834 1.00 . A A . 182 ILE HA 1 1
20 33816 1 1 93 ILE HB H 4.748 -0.394 -2.661 1.00 . A A . 182 ILE HB 1 1
20 33817 1 1 93 ILE HD11 H 8.623 -0.788 -4.360 1.00 . A A . 182 ILE HD11 1 1
20 33818 1 1 93 ILE HD12 H 7.719 -2.220 -3.867 1.00 . A A . 182 ILE HD12 1 1
20 33819 1 1 93 ILE HD13 H 8.523 -1.223 -2.654 1.00 . A A . 182 ILE HD13 1 1
20 33820 1 1 93 ILE HG12 H 6.394 -0.135 -4.445 1.00 . A A . 182 ILE HG12 1 1
20 33821 1 1 93 ILE HG13 H 7.012 0.539 -2.945 1.00 . A A . 182 ILE HG13 1 1
20 33822 1 1 93 ILE HG21 H 6.869 -1.973 -1.217 1.00 . A A . 182 ILE HG21 1 1
20 33823 1 1 93 ILE HG22 H 5.206 -1.728 -0.683 1.00 . A A . 182 ILE HG22 1 1
20 33824 1 1 93 ILE HG23 H 6.313 -0.358 -0.780 1.00 . A A . 182 ILE HG23 1 1
20 33825 1 1 93 ILE N N 4.198 -2.137 -4.423 1.00 . A A . 182 ILE N 1 1
20 33826 1 1 93 ILE O O 5.364 -4.300 -1.961 1.00 . A A . 182 ILE O 1 1
20 33827 1 1 94 THR C C 3.041 -5.531 -1.231 1.00 . A A . 183 THR C 1 1
20 33828 1 1 94 THR CA C 2.865 -4.064 -0.840 1.00 . A A . 183 THR CA 1 1
20 33829 1 1 94 THR CB C 1.368 -3.789 -0.607 1.00 . A A . 183 THR CB 1 1
20 33830 1 1 94 THR CG2 C 0.794 -4.766 0.413 1.00 . A A . 183 THR CG2 1 1
20 33831 1 1 94 THR H H 2.911 -2.405 -2.165 1.00 . A A . 183 THR H 1 1
20 33832 1 1 94 THR HA H 3.388 -3.889 0.088 1.00 . A A . 183 THR HA 1 1
20 33833 1 1 94 THR HB H 0.843 -3.915 -1.541 1.00 . A A . 183 THR HB 1 1
20 33834 1 1 94 THR HG1 H 1.993 -1.946 -0.275 1.00 . A A . 183 THR HG1 1 1
20 33835 1 1 94 THR HG21 H -0.279 -4.807 0.306 1.00 . A A . 183 THR HG21 1 1
20 33836 1 1 94 THR HG22 H 1.046 -4.435 1.410 1.00 . A A . 183 THR HG22 1 1
20 33837 1 1 94 THR HG23 H 1.212 -5.748 0.243 1.00 . A A . 183 THR HG23 1 1
20 33838 1 1 94 THR N N 3.436 -3.168 -1.847 1.00 . A A . 183 THR N 1 1
20 33839 1 1 94 THR O O 3.537 -6.336 -0.443 1.00 . A A . 183 THR O 1 1
20 33840 1 1 94 THR OG1 O 1.183 -2.446 -0.143 1.00 . A A . 183 THR OG1 1 1
20 33841 1 1 95 ILE C C 4.203 -7.608 -3.220 1.00 . A A . 184 ILE C 1 1
20 33842 1 1 95 ILE CA C 2.746 -7.244 -2.933 1.00 . A A . 184 ILE CA 1 1
20 33843 1 1 95 ILE CB C 1.894 -7.457 -4.208 1.00 . A A . 184 ILE CB 1 1
20 33844 1 1 95 ILE CD1 C -0.502 -6.606 -4.341 1.00 . A A . 184 ILE CD1 1 1
20 33845 1 1 95 ILE CG1 C 0.428 -7.686 -3.834 1.00 . A A . 184 ILE CG1 1 1
20 33846 1 1 95 ILE CG2 C 2.418 -8.628 -5.030 1.00 . A A . 184 ILE CG2 1 1
20 33847 1 1 95 ILE H H 2.244 -5.189 -3.032 1.00 . A A . 184 ILE H 1 1
20 33848 1 1 95 ILE HA H 2.369 -7.900 -2.162 1.00 . A A . 184 ILE HA 1 1
20 33849 1 1 95 ILE HB H 1.966 -6.566 -4.813 1.00 . A A . 184 ILE HB 1 1
20 33850 1 1 95 ILE HD11 H -0.503 -6.610 -5.421 1.00 . A A . 184 ILE HD11 1 1
20 33851 1 1 95 ILE HD12 H -0.164 -5.644 -3.985 1.00 . A A . 184 ILE HD12 1 1
20 33852 1 1 95 ILE HD13 H -1.502 -6.793 -3.979 1.00 . A A . 184 ILE HD13 1 1
20 33853 1 1 95 ILE HG12 H 0.100 -8.626 -4.251 1.00 . A A . 184 ILE HG12 1 1
20 33854 1 1 95 ILE HG13 H 0.337 -7.726 -2.759 1.00 . A A . 184 ILE HG13 1 1
20 33855 1 1 95 ILE HG21 H 3.105 -8.264 -5.779 1.00 . A A . 184 ILE HG21 1 1
20 33856 1 1 95 ILE HG22 H 1.591 -9.127 -5.513 1.00 . A A . 184 ILE HG22 1 1
20 33857 1 1 95 ILE HG23 H 2.929 -9.323 -4.380 1.00 . A A . 184 ILE HG23 1 1
20 33858 1 1 95 ILE N N 2.632 -5.873 -2.448 1.00 . A A . 184 ILE N 1 1
20 33859 1 1 95 ILE O O 4.650 -8.707 -2.896 1.00 . A A . 184 ILE O 1 1
20 33860 1 1 96 LYS C C 7.204 -7.034 -2.922 1.00 . A A . 185 LYS C 1 1
20 33861 1 1 96 LYS CA C 6.338 -6.911 -4.176 1.00 . A A . 185 LYS CA 1 1
20 33862 1 1 96 LYS CB C 6.860 -5.773 -5.056 1.00 . A A . 185 LYS CB 1 1
20 33863 1 1 96 LYS CD C 9.027 -4.778 -5.849 1.00 . A A . 185 LYS CD 1 1
20 33864 1 1 96 LYS CE C 10.452 -4.947 -5.350 1.00 . A A . 185 LYS CE 1 1
20 33865 1 1 96 LYS CG C 8.219 -6.054 -5.678 1.00 . A A . 185 LYS CG 1 1
20 33866 1 1 96 LYS H H 4.519 -5.829 -4.073 1.00 . A A . 185 LYS H 1 1
20 33867 1 1 96 LYS HA H 6.392 -7.833 -4.732 1.00 . A A . 185 LYS HA 1 1
20 33868 1 1 96 LYS HB2 H 6.153 -5.597 -5.853 1.00 . A A . 185 LYS HB2 1 1
20 33869 1 1 96 LYS HB3 H 6.941 -4.879 -4.457 1.00 . A A . 185 LYS HB3 1 1
20 33870 1 1 96 LYS HD2 H 9.052 -4.515 -6.896 1.00 . A A . 185 LYS HD2 1 1
20 33871 1 1 96 LYS HD3 H 8.551 -3.985 -5.290 1.00 . A A . 185 LYS HD3 1 1
20 33872 1 1 96 LYS HE2 H 10.811 -3.994 -4.991 1.00 . A A . 185 LYS HE2 1 1
20 33873 1 1 96 LYS HE3 H 10.453 -5.659 -4.537 1.00 . A A . 185 LYS HE3 1 1
20 33874 1 1 96 LYS HG2 H 8.764 -6.732 -5.040 1.00 . A A . 185 LYS HG2 1 1
20 33875 1 1 96 LYS HG3 H 8.072 -6.509 -6.648 1.00 . A A . 185 LYS HG3 1 1
20 33876 1 1 96 LYS HZ1 H 10.955 -5.229 -7.357 1.00 . A A . 185 LYS HZ1 1 1
20 33877 1 1 96 LYS HZ2 H 11.501 -6.462 -6.335 1.00 . A A . 185 LYS HZ2 1 1
20 33878 1 1 96 LYS HZ3 H 12.287 -4.966 -6.348 1.00 . A A . 185 LYS HZ3 1 1
20 33879 1 1 96 LYS N N 4.934 -6.683 -3.836 1.00 . A A . 185 LYS N 1 1
20 33880 1 1 96 LYS NZ N 11.362 -5.434 -6.423 1.00 . A A . 185 LYS NZ 1 1
20 33881 1 1 96 LYS O O 8.320 -7.551 -2.977 1.00 . A A . 185 LYS O 1 1
20 33882 1 1 97 GLN C C 7.201 -7.898 0.192 1.00 . A A . 186 GLN C 1 1
20 33883 1 1 97 GLN CA C 7.411 -6.580 -0.531 1.00 . A A . 186 GLN CA 1 1
20 33884 1 1 97 GLN CB C 6.936 -5.438 0.369 1.00 . A A . 186 GLN CB 1 1
20 33885 1 1 97 GLN CD C 8.333 -4.028 -1.173 1.00 . A A . 186 GLN CD 1 1
20 33886 1 1 97 GLN CG C 7.734 -4.160 0.209 1.00 . A A . 186 GLN CG 1 1
20 33887 1 1 97 GLN H H 5.799 -6.139 -1.828 1.00 . A A . 186 GLN H 1 1
20 33888 1 1 97 GLN HA H 8.463 -6.453 -0.738 1.00 . A A . 186 GLN HA 1 1
20 33889 1 1 97 GLN HB2 H 5.903 -5.222 0.140 1.00 . A A . 186 GLN HB2 1 1
20 33890 1 1 97 GLN HB3 H 7.007 -5.756 1.399 1.00 . A A . 186 GLN HB3 1 1
20 33891 1 1 97 GLN HE21 H 10.064 -4.729 -0.521 1.00 . A A . 186 GLN HE21 1 1
20 33892 1 1 97 GLN HE22 H 9.982 -4.338 -2.197 1.00 . A A . 186 GLN HE22 1 1
20 33893 1 1 97 GLN HG2 H 7.083 -3.317 0.385 1.00 . A A . 186 GLN HG2 1 1
20 33894 1 1 97 GLN HG3 H 8.533 -4.158 0.935 1.00 . A A . 186 GLN HG3 1 1
20 33895 1 1 97 GLN N N 6.688 -6.544 -1.801 1.00 . A A . 186 GLN N 1 1
20 33896 1 1 97 GLN NE2 N 9.589 -4.399 -1.310 1.00 . A A . 186 GLN NE2 1 1
20 33897 1 1 97 GLN O O 8.151 -8.547 0.627 1.00 . A A . 186 GLN O 1 1
20 33898 1 1 97 GLN OE1 O 7.669 -3.610 -2.114 1.00 . A A . 186 GLN OE1 1 1
20 33899 1 1 98 HIS C C 5.994 -10.729 0.267 1.00 . A A . 187 HIS C 1 1
20 33900 1 1 98 HIS CA C 5.562 -9.481 1.035 1.00 . A A . 187 HIS CA 1 1
20 33901 1 1 98 HIS CB C 4.050 -9.497 1.279 1.00 . A A . 187 HIS CB 1 1
20 33902 1 1 98 HIS CD2 C 3.249 -7.306 2.416 1.00 . A A . 187 HIS CD2 1 1
20 33903 1 1 98 HIS CE1 C 3.160 -8.028 4.484 1.00 . A A . 187 HIS CE1 1 1
20 33904 1 1 98 HIS CG C 3.623 -8.608 2.407 1.00 . A A . 187 HIS CG 1 1
20 33905 1 1 98 HIS H H 5.244 -7.674 -0.023 1.00 . A A . 187 HIS H 1 1
20 33906 1 1 98 HIS HA H 6.065 -9.478 1.991 1.00 . A A . 187 HIS HA 1 1
20 33907 1 1 98 HIS HB2 H 3.545 -9.165 0.384 1.00 . A A . 187 HIS HB2 1 1
20 33908 1 1 98 HIS HB3 H 3.738 -10.503 1.510 1.00 . A A . 187 HIS HB3 1 1
20 33909 1 1 98 HIS HD1 H 3.760 -9.932 4.041 1.00 . A A . 187 HIS HD1 1 1
20 33910 1 1 98 HIS HD2 H 3.184 -6.652 1.559 1.00 . A A . 187 HIS HD2 1 1
20 33911 1 1 98 HIS HE1 H 3.021 -8.067 5.554 1.00 . A A . 187 HIS HE1 1 1
20 33912 1 1 98 HIS HE2 H 2.562 -6.128 4.012 1.00 . A A . 187 HIS HE2 1 1
20 33913 1 1 98 HIS N N 5.941 -8.260 0.336 1.00 . A A . 187 HIS N 1 1
20 33914 1 1 98 HIS ND1 N 3.554 -9.030 3.719 1.00 . A A . 187 HIS ND1 1 1
20 33915 1 1 98 HIS NE2 N 2.967 -6.970 3.719 1.00 . A A . 187 HIS NE2 1 1
20 33916 1 1 98 HIS O O 6.395 -11.724 0.867 1.00 . A A . 187 HIS O 1 1
20 33917 1 1 99 THR C C 7.793 -12.149 -1.679 1.00 . A A . 188 THR C 1 1
20 33918 1 1 99 THR CA C 6.318 -11.812 -1.880 1.00 . A A . 188 THR CA 1 1
20 33919 1 1 99 THR CB C 6.070 -11.552 -3.378 1.00 . A A . 188 THR CB 1 1
20 33920 1 1 99 THR CG2 C 4.586 -11.630 -3.703 1.00 . A A . 188 THR CG2 1 1
20 33921 1 1 99 THR H H 5.600 -9.855 -1.489 1.00 . A A . 188 THR H 1 1
20 33922 1 1 99 THR HA H 5.721 -12.663 -1.581 1.00 . A A . 188 THR HA 1 1
20 33923 1 1 99 THR HB H 6.587 -12.310 -3.949 1.00 . A A . 188 THR HB 1 1
20 33924 1 1 99 THR HG1 H 7.248 -9.991 -3.113 1.00 . A A . 188 THR HG1 1 1
20 33925 1 1 99 THR HG21 H 4.047 -10.913 -3.102 1.00 . A A . 188 THR HG21 1 1
20 33926 1 1 99 THR HG22 H 4.222 -12.624 -3.491 1.00 . A A . 188 THR HG22 1 1
20 33927 1 1 99 THR HG23 H 4.434 -11.407 -4.749 1.00 . A A . 188 THR HG23 1 1
20 33928 1 1 99 THR N N 5.921 -10.674 -1.058 1.00 . A A . 188 THR N 1 1
20 33929 1 1 99 THR O O 8.217 -13.284 -1.901 1.00 . A A . 188 THR O 1 1
20 33930 1 1 99 THR OG1 O 6.579 -10.264 -3.745 1.00 . A A . 188 THR OG1 1 1
20 33931 1 1 100 VAL C C 10.314 -11.861 0.359 1.00 . A A . 189 VAL C 1 1
20 33932 1 1 100 VAL CA C 10.006 -11.351 -1.048 1.00 . A A . 189 VAL CA 1 1
20 33933 1 1 100 VAL CB C 10.791 -10.047 -1.296 1.00 . A A . 189 VAL CB 1 1
20 33934 1 1 100 VAL CG1 C 12.277 -10.253 -1.032 1.00 . A A . 189 VAL CG1 1 1
20 33935 1 1 100 VAL CG2 C 10.564 -9.550 -2.714 1.00 . A A . 189 VAL CG2 1 1
20 33936 1 1 100 VAL H H 8.185 -10.270 -1.116 1.00 . A A . 189 VAL H 1 1
20 33937 1 1 100 VAL HA H 10.348 -12.084 -1.763 1.00 . A A . 189 VAL HA 1 1
20 33938 1 1 100 VAL HB H 10.428 -9.295 -0.611 1.00 . A A . 189 VAL HB 1 1
20 33939 1 1 100 VAL HG11 H 12.434 -11.229 -0.598 1.00 . A A . 189 VAL HG11 1 1
20 33940 1 1 100 VAL HG12 H 12.630 -9.494 -0.348 1.00 . A A . 189 VAL HG12 1 1
20 33941 1 1 100 VAL HG13 H 12.821 -10.180 -1.962 1.00 . A A . 189 VAL HG13 1 1
20 33942 1 1 100 VAL HG21 H 11.083 -10.193 -3.408 1.00 . A A . 189 VAL HG21 1 1
20 33943 1 1 100 VAL HG22 H 10.938 -8.541 -2.807 1.00 . A A . 189 VAL HG22 1 1
20 33944 1 1 100 VAL HG23 H 9.506 -9.563 -2.934 1.00 . A A . 189 VAL HG23 1 1
20 33945 1 1 100 VAL N N 8.576 -11.156 -1.268 1.00 . A A . 189 VAL N 1 1
20 33946 1 1 100 VAL O O 10.977 -12.886 0.521 1.00 . A A . 189 VAL O 1 1
20 33947 1 1 101 THR C C 9.114 -12.504 3.323 1.00 . A A . 190 THR C 1 1
20 33948 1 1 101 THR CA C 10.131 -11.506 2.765 1.00 . A A . 190 THR CA 1 1
20 33949 1 1 101 THR CB C 10.174 -10.270 3.687 1.00 . A A . 190 THR CB 1 1
20 33950 1 1 101 THR CG2 C 8.997 -9.345 3.421 1.00 . A A . 190 THR CG2 1 1
20 33951 1 1 101 THR H H 9.359 -10.305 1.191 1.00 . A A . 190 THR H 1 1
20 33952 1 1 101 THR HA H 11.107 -11.967 2.790 1.00 . A A . 190 THR HA 1 1
20 33953 1 1 101 THR HB H 11.088 -9.728 3.492 1.00 . A A . 190 THR HB 1 1
20 33954 1 1 101 THR HG1 H 11.049 -10.920 5.332 1.00 . A A . 190 THR HG1 1 1
20 33955 1 1 101 THR HG21 H 9.161 -8.809 2.498 1.00 . A A . 190 THR HG21 1 1
20 33956 1 1 101 THR HG22 H 8.901 -8.641 4.235 1.00 . A A . 190 THR HG22 1 1
20 33957 1 1 101 THR HG23 H 8.091 -9.928 3.342 1.00 . A A . 190 THR HG23 1 1
20 33958 1 1 101 THR N N 9.862 -11.128 1.377 1.00 . A A . 190 THR N 1 1
20 33959 1 1 101 THR O O 9.492 -13.562 3.823 1.00 . A A . 190 THR O 1 1
20 33960 1 1 101 THR OG1 O 10.160 -10.683 5.059 1.00 . A A . 190 THR OG1 1 1
20 33961 1 1 102 THR C C 6.817 -14.419 3.209 1.00 . A A . 191 THR C 1 1
20 33962 1 1 102 THR CA C 6.771 -13.009 3.792 1.00 . A A . 191 THR CA 1 1
20 33963 1 1 102 THR CB C 5.381 -12.405 3.534 1.00 . A A . 191 THR CB 1 1
20 33964 1 1 102 THR CG2 C 4.336 -13.045 4.436 1.00 . A A . 191 THR CG2 1 1
20 33965 1 1 102 THR H H 7.594 -11.286 2.872 1.00 . A A . 191 THR H 1 1
20 33966 1 1 102 THR HA H 6.910 -13.076 4.861 1.00 . A A . 191 THR HA 1 1
20 33967 1 1 102 THR HB H 5.110 -12.590 2.505 1.00 . A A . 191 THR HB 1 1
20 33968 1 1 102 THR HG1 H 5.553 -10.824 4.698 1.00 . A A . 191 THR HG1 1 1
20 33969 1 1 102 THR HG21 H 3.869 -13.868 3.918 1.00 . A A . 191 THR HG21 1 1
20 33970 1 1 102 THR HG22 H 3.587 -12.310 4.696 1.00 . A A . 191 THR HG22 1 1
20 33971 1 1 102 THR HG23 H 4.810 -13.408 5.335 1.00 . A A . 191 THR HG23 1 1
20 33972 1 1 102 THR N N 7.832 -12.152 3.263 1.00 . A A . 191 THR N 1 1
20 33973 1 1 102 THR O O 6.549 -15.393 3.910 1.00 . A A . 191 THR O 1 1
20 33974 1 1 102 THR OG1 O 5.416 -10.993 3.762 1.00 . A A . 191 THR OG1 1 1
20 33975 1 1 103 THR C C 8.408 -16.638 1.789 1.00 . A A . 192 THR C 1 1
20 33976 1 1 103 THR CA C 7.221 -15.830 1.274 1.00 . A A . 192 THR CA 1 1
20 33977 1 1 103 THR CB C 7.325 -15.691 -0.256 1.00 . A A . 192 THR CB 1 1
20 33978 1 1 103 THR CG2 C 7.085 -17.029 -0.938 1.00 . A A . 192 THR CG2 1 1
20 33979 1 1 103 THR H H 7.355 -13.719 1.412 1.00 . A A . 192 THR H 1 1
20 33980 1 1 103 THR HA H 6.311 -16.365 1.504 1.00 . A A . 192 THR HA 1 1
20 33981 1 1 103 THR HB H 8.318 -15.348 -0.506 1.00 . A A . 192 THR HB 1 1
20 33982 1 1 103 THR HG1 H 5.721 -15.174 -1.282 1.00 . A A . 192 THR HG1 1 1
20 33983 1 1 103 THR HG21 H 6.039 -17.289 -0.863 1.00 . A A . 192 THR HG21 1 1
20 33984 1 1 103 THR HG22 H 7.680 -17.791 -0.458 1.00 . A A . 192 THR HG22 1 1
20 33985 1 1 103 THR HG23 H 7.363 -16.957 -1.980 1.00 . A A . 192 THR HG23 1 1
20 33986 1 1 103 THR N N 7.153 -14.528 1.927 1.00 . A A . 192 THR N 1 1
20 33987 1 1 103 THR O O 8.415 -17.867 1.718 1.00 . A A . 192 THR O 1 1
20 33988 1 1 103 THR OG1 O 6.367 -14.734 -0.723 1.00 . A A . 192 THR OG1 1 1
20 33989 1 1 104 THR C C 10.450 -16.797 4.366 1.00 . A A . 193 THR C 1 1
20 33990 1 1 104 THR CA C 10.593 -16.583 2.863 1.00 . A A . 193 THR CA 1 1
20 33991 1 1 104 THR CB C 11.860 -15.750 2.588 1.00 . A A . 193 THR CB 1 1
20 33992 1 1 104 THR CG2 C 13.117 -16.545 2.908 1.00 . A A . 193 THR CG2 1 1
20 33993 1 1 104 THR H H 9.335 -14.960 2.356 1.00 . A A . 193 THR H 1 1
20 33994 1 1 104 THR HA H 10.703 -17.543 2.380 1.00 . A A . 193 THR HA 1 1
20 33995 1 1 104 THR HB H 11.838 -14.870 3.216 1.00 . A A . 193 THR HB 1 1
20 33996 1 1 104 THR HG1 H 11.031 -15.506 0.814 1.00 . A A . 193 THR HG1 1 1
20 33997 1 1 104 THR HG21 H 13.607 -16.111 3.767 1.00 . A A . 193 THR HG21 1 1
20 33998 1 1 104 THR HG22 H 13.787 -16.517 2.061 1.00 . A A . 193 THR HG22 1 1
20 33999 1 1 104 THR HG23 H 12.851 -17.569 3.124 1.00 . A A . 193 THR HG23 1 1
20 34000 1 1 104 THR N N 9.404 -15.937 2.320 1.00 . A A . 193 THR N 1 1
20 34001 1 1 104 THR O O 11.166 -17.600 4.964 1.00 . A A . 193 THR O 1 1
20 34002 1 1 104 THR OG1 O 11.888 -15.342 1.214 1.00 . A A . 193 THR OG1 1 1
20 34003 1 1 105 LYS C C 8.578 -17.494 6.740 1.00 . A A . 194 LYS C 1 1
20 34004 1 1 105 LYS CA C 9.262 -16.172 6.401 1.00 . A A . 194 LYS CA 1 1
20 34005 1 1 105 LYS CB C 8.396 -15.000 6.871 1.00 . A A . 194 LYS CB 1 1
20 34006 1 1 105 LYS CD C 10.100 -13.588 8.066 1.00 . A A . 194 LYS CD 1 1
20 34007 1 1 105 LYS CE C 9.456 -12.945 9.284 1.00 . A A . 194 LYS CE 1 1
20 34008 1 1 105 LYS CG C 9.131 -13.669 6.897 1.00 . A A . 194 LYS CG 1 1
20 34009 1 1 105 LYS H H 8.973 -15.450 4.434 1.00 . A A . 194 LYS H 1 1
20 34010 1 1 105 LYS HA H 10.213 -16.131 6.908 1.00 . A A . 194 LYS HA 1 1
20 34011 1 1 105 LYS HB2 H 7.549 -14.905 6.207 1.00 . A A . 194 LYS HB2 1 1
20 34012 1 1 105 LYS HB3 H 8.038 -15.208 7.867 1.00 . A A . 194 LYS HB3 1 1
20 34013 1 1 105 LYS HD2 H 10.420 -14.586 8.327 1.00 . A A . 194 LYS HD2 1 1
20 34014 1 1 105 LYS HD3 H 10.957 -13.000 7.771 1.00 . A A . 194 LYS HD3 1 1
20 34015 1 1 105 LYS HE2 H 10.147 -12.232 9.707 1.00 . A A . 194 LYS HE2 1 1
20 34016 1 1 105 LYS HE3 H 8.557 -12.433 8.971 1.00 . A A . 194 LYS HE3 1 1
20 34017 1 1 105 LYS HG2 H 9.683 -13.556 5.977 1.00 . A A . 194 LYS HG2 1 1
20 34018 1 1 105 LYS HG3 H 8.407 -12.872 6.985 1.00 . A A . 194 LYS HG3 1 1
20 34019 1 1 105 LYS HZ1 H 9.904 -14.594 10.486 1.00 . A A . 194 LYS HZ1 1 1
20 34020 1 1 105 LYS HZ2 H 8.282 -14.512 10.012 1.00 . A A . 194 LYS HZ2 1 1
20 34021 1 1 105 LYS HZ3 H 8.865 -13.476 11.216 1.00 . A A . 194 LYS HZ3 1 1
20 34022 1 1 105 LYS N N 9.511 -16.070 4.968 1.00 . A A . 194 LYS N 1 1
20 34023 1 1 105 LYS NZ N 9.102 -13.952 10.322 1.00 . A A . 194 LYS NZ 1 1
20 34024 1 1 105 LYS O O 8.680 -17.985 7.864 1.00 . A A . 194 LYS O 1 1
20 34025 1 1 106 GLY C C 5.907 -19.423 5.174 1.00 . A A . 195 GLY C 1 1
20 34026 1 1 106 GLY CA C 7.192 -19.322 5.973 1.00 . A A . 195 GLY CA 1 1
20 34027 1 1 106 GLY H H 7.837 -17.625 4.886 1.00 . A A . 195 GLY H 1 1
20 34028 1 1 106 GLY HA2 H 7.846 -20.132 5.685 1.00 . A A . 195 GLY HA2 1 1
20 34029 1 1 106 GLY HA3 H 6.958 -19.419 7.023 1.00 . A A . 195 GLY HA3 1 1
20 34030 1 1 106 GLY N N 7.882 -18.063 5.761 1.00 . A A . 195 GLY N 1 1
20 34031 1 1 106 GLY O O 5.236 -20.455 5.194 1.00 . A A . 195 GLY O 1 1
20 34032 1 1 107 GLU C C 4.625 -18.815 2.245 1.00 . A A . 196 GLU C 1 1
20 34033 1 1 107 GLU CA C 4.350 -18.319 3.661 1.00 . A A . 196 GLU CA 1 1
20 34034 1 1 107 GLU CB C 3.778 -16.900 3.616 1.00 . A A . 196 GLU CB 1 1
20 34035 1 1 107 GLU CD C 2.528 -16.526 5.780 1.00 . A A . 196 GLU CD 1 1
20 34036 1 1 107 GLU CG C 2.421 -16.770 4.288 1.00 . A A . 196 GLU CG 1 1
20 34037 1 1 107 GLU H H 6.140 -17.556 4.496 1.00 . A A . 196 GLU H 1 1
20 34038 1 1 107 GLU HA H 3.627 -18.973 4.125 1.00 . A A . 196 GLU HA 1 1
20 34039 1 1 107 GLU HB2 H 4.466 -16.232 4.113 1.00 . A A . 196 GLU HB2 1 1
20 34040 1 1 107 GLU HB3 H 3.677 -16.597 2.585 1.00 . A A . 196 GLU HB3 1 1
20 34041 1 1 107 GLU HG2 H 1.890 -15.942 3.840 1.00 . A A . 196 GLU HG2 1 1
20 34042 1 1 107 GLU HG3 H 1.865 -17.682 4.126 1.00 . A A . 196 GLU HG3 1 1
20 34043 1 1 107 GLU N N 5.564 -18.349 4.470 1.00 . A A . 196 GLU N 1 1
20 34044 1 1 107 GLU O O 5.696 -19.352 1.962 1.00 . A A . 196 GLU O 1 1
20 34045 1 1 107 GLU OE1 O 3.201 -17.324 6.466 1.00 . A A . 196 GLU OE1 1 1
20 34046 1 1 107 GLU OE2 O 1.939 -15.536 6.265 1.00 . A A . 196 GLU OE2 1 1
20 34047 1 1 108 ASN C C 2.785 -18.327 -0.920 1.00 . A A . 197 ASN C 1 1
20 34048 1 1 108 ASN CA C 3.780 -19.064 -0.029 1.00 . A A . 197 ASN CA 1 1
20 34049 1 1 108 ASN CB C 3.560 -20.574 -0.139 1.00 . A A . 197 ASN CB 1 1
20 34050 1 1 108 ASN CG C 3.618 -21.065 -1.573 1.00 . A A . 197 ASN CG 1 1
20 34051 1 1 108 ASN H H 2.818 -18.201 1.648 1.00 . A A . 197 ASN H 1 1
20 34052 1 1 108 ASN HA H 4.782 -18.829 -0.356 1.00 . A A . 197 ASN HA 1 1
20 34053 1 1 108 ASN HB2 H 4.324 -21.085 0.427 1.00 . A A . 197 ASN HB2 1 1
20 34054 1 1 108 ASN HB3 H 2.590 -20.820 0.267 1.00 . A A . 197 ASN HB3 1 1
20 34055 1 1 108 ASN HD21 H 5.298 -20.047 -1.880 1.00 . A A . 197 ASN HD21 1 1
20 34056 1 1 108 ASN HD22 H 4.707 -20.944 -3.232 1.00 . A A . 197 ASN HD22 1 1
20 34057 1 1 108 ASN N N 3.649 -18.634 1.360 1.00 . A A . 197 ASN N 1 1
20 34058 1 1 108 ASN ND2 N 4.644 -20.642 -2.302 1.00 . A A . 197 ASN ND2 1 1
20 34059 1 1 108 ASN O O 1.593 -18.638 -0.923 1.00 . A A . 197 ASN O 1 1
20 34060 1 1 108 ASN OD1 O 2.750 -21.814 -2.019 1.00 . A A . 197 ASN OD1 1 1
20 34061 1 1 109 PHE C C 2.623 -16.979 -4.020 1.00 . A A . 198 PHE C 1 1
20 34062 1 1 109 PHE CA C 2.429 -16.569 -2.563 1.00 . A A . 198 PHE CA 1 1
20 34063 1 1 109 PHE CB C 2.716 -15.075 -2.399 1.00 . A A . 198 PHE CB 1 1
20 34064 1 1 109 PHE CD1 C 0.961 -14.530 -0.688 1.00 . A A . 198 PHE CD1 1 1
20 34065 1 1 109 PHE CD2 C 3.233 -14.007 -0.187 1.00 . A A . 198 PHE CD2 1 1
20 34066 1 1 109 PHE CE1 C 0.571 -14.026 0.538 1.00 . A A . 198 PHE CE1 1 1
20 34067 1 1 109 PHE CE2 C 2.848 -13.503 1.042 1.00 . A A . 198 PHE CE2 1 1
20 34068 1 1 109 PHE CG C 2.295 -14.526 -1.065 1.00 . A A . 198 PHE CG 1 1
20 34069 1 1 109 PHE CZ C 1.516 -13.513 1.404 1.00 . A A . 198 PHE CZ 1 1
20 34070 1 1 109 PHE H H 4.238 -17.146 -1.625 1.00 . A A . 198 PHE H 1 1
20 34071 1 1 109 PHE HA H 1.403 -16.758 -2.285 1.00 . A A . 198 PHE HA 1 1
20 34072 1 1 109 PHE HB2 H 3.776 -14.904 -2.508 1.00 . A A . 198 PHE HB2 1 1
20 34073 1 1 109 PHE HB3 H 2.186 -14.529 -3.167 1.00 . A A . 198 PHE HB3 1 1
20 34074 1 1 109 PHE HD1 H 0.221 -14.931 -1.365 1.00 . A A . 198 PHE HD1 1 1
20 34075 1 1 109 PHE HD2 H 4.275 -13.999 -0.469 1.00 . A A . 198 PHE HD2 1 1
20 34076 1 1 109 PHE HE1 H -0.472 -14.036 0.820 1.00 . A A . 198 PHE HE1 1 1
20 34077 1 1 109 PHE HE2 H 3.589 -13.102 1.717 1.00 . A A . 198 PHE HE2 1 1
20 34078 1 1 109 PHE HZ H 1.213 -13.119 2.364 1.00 . A A . 198 PHE HZ 1 1
20 34079 1 1 109 PHE N N 3.280 -17.349 -1.672 1.00 . A A . 198 PHE N 1 1
20 34080 1 1 109 PHE O O 3.653 -16.685 -4.628 1.00 . A A . 198 PHE O 1 1
20 34081 1 1 110 THR C C 0.909 -17.127 -6.866 1.00 . A A . 199 THR C 1 1
20 34082 1 1 110 THR CA C 1.667 -18.096 -5.964 1.00 . A A . 199 THR CA 1 1
20 34083 1 1 110 THR CB C 1.066 -19.505 -6.125 1.00 . A A . 199 THR CB 1 1
20 34084 1 1 110 THR CG2 C 2.153 -20.566 -6.059 1.00 . A A . 199 THR CG2 1 1
20 34085 1 1 110 THR H H 0.823 -17.849 -4.040 1.00 . A A . 199 THR H 1 1
20 34086 1 1 110 THR HA H 2.702 -18.128 -6.272 1.00 . A A . 199 THR HA 1 1
20 34087 1 1 110 THR HB H 0.582 -19.566 -7.088 1.00 . A A . 199 THR HB 1 1
20 34088 1 1 110 THR HG1 H -0.389 -18.935 -4.921 1.00 . A A . 199 THR HG1 1 1
20 34089 1 1 110 THR HG21 H 1.931 -21.352 -6.766 1.00 . A A . 199 THR HG21 1 1
20 34090 1 1 110 THR HG22 H 2.194 -20.980 -5.063 1.00 . A A . 199 THR HG22 1 1
20 34091 1 1 110 THR HG23 H 3.106 -20.121 -6.304 1.00 . A A . 199 THR HG23 1 1
20 34092 1 1 110 THR N N 1.619 -17.652 -4.576 1.00 . A A . 199 THR N 1 1
20 34093 1 1 110 THR O O 0.555 -16.027 -6.444 1.00 . A A . 199 THR O 1 1
20 34094 1 1 110 THR OG1 O 0.096 -19.744 -5.098 1.00 . A A . 199 THR OG1 1 1
20 34095 1 1 111 LYS C C -1.441 -16.331 -8.516 1.00 . A A . 200 LYS C 1 1
20 34096 1 1 111 LYS CA C -0.062 -16.700 -9.058 1.00 . A A . 200 LYS CA 1 1
20 34097 1 1 111 LYS CB C -0.202 -17.412 -10.405 1.00 . A A . 200 LYS CB 1 1
20 34098 1 1 111 LYS CD C 1.047 -15.827 -11.904 1.00 . A A . 200 LYS CD 1 1
20 34099 1 1 111 LYS CE C 1.537 -15.840 -13.342 1.00 . A A . 200 LYS CE 1 1
20 34100 1 1 111 LYS CG C 1.000 -17.229 -11.318 1.00 . A A . 200 LYS CG 1 1
20 34101 1 1 111 LYS H H 0.964 -18.427 -8.387 1.00 . A A . 200 LYS H 1 1
20 34102 1 1 111 LYS HA H 0.509 -15.793 -9.198 1.00 . A A . 200 LYS HA 1 1
20 34103 1 1 111 LYS HB2 H -0.335 -18.469 -10.228 1.00 . A A . 200 LYS HB2 1 1
20 34104 1 1 111 LYS HB3 H -1.073 -17.028 -10.913 1.00 . A A . 200 LYS HB3 1 1
20 34105 1 1 111 LYS HD2 H 0.055 -15.402 -11.876 1.00 . A A . 200 LYS HD2 1 1
20 34106 1 1 111 LYS HD3 H 1.717 -15.221 -11.311 1.00 . A A . 200 LYS HD3 1 1
20 34107 1 1 111 LYS HE2 H 1.929 -16.820 -13.567 1.00 . A A . 200 LYS HE2 1 1
20 34108 1 1 111 LYS HE3 H 0.702 -15.629 -13.995 1.00 . A A . 200 LYS HE3 1 1
20 34109 1 1 111 LYS HG2 H 1.901 -17.400 -10.749 1.00 . A A . 200 LYS HG2 1 1
20 34110 1 1 111 LYS HG3 H 0.939 -17.944 -12.125 1.00 . A A . 200 LYS HG3 1 1
20 34111 1 1 111 LYS HZ1 H 3.402 -14.994 -12.931 1.00 . A A . 200 LYS HZ1 1 1
20 34112 1 1 111 LYS HZ2 H 2.230 -13.870 -13.408 1.00 . A A . 200 LYS HZ2 1 1
20 34113 1 1 111 LYS HZ3 H 2.945 -14.887 -14.556 1.00 . A A . 200 LYS HZ3 1 1
20 34114 1 1 111 LYS N N 0.660 -17.539 -8.107 1.00 . A A . 200 LYS N 1 1
20 34115 1 1 111 LYS NZ N 2.602 -14.827 -13.576 1.00 . A A . 200 LYS NZ 1 1
20 34116 1 1 111 LYS O O -1.870 -15.182 -8.610 1.00 . A A . 200 LYS O 1 1
20 34117 1 1 112 THR C C -3.378 -16.220 -6.137 1.00 . A A . 201 THR C 1 1
20 34118 1 1 112 THR CA C -3.454 -17.096 -7.382 1.00 . A A . 201 THR CA 1 1
20 34119 1 1 112 THR CB C -4.140 -18.428 -7.019 1.00 . A A . 201 THR CB 1 1
20 34120 1 1 112 THR CG2 C -5.583 -18.197 -6.593 1.00 . A A . 201 THR CG2 1 1
20 34121 1 1 112 THR H H -1.731 -18.210 -7.898 1.00 . A A . 201 THR H 1 1
20 34122 1 1 112 THR HA H -4.057 -16.595 -8.127 1.00 . A A . 201 THR HA 1 1
20 34123 1 1 112 THR HB H -3.605 -18.879 -6.195 1.00 . A A . 201 THR HB 1 1
20 34124 1 1 112 THR HG1 H -4.899 -19.861 -8.142 1.00 . A A . 201 THR HG1 1 1
20 34125 1 1 112 THR HG21 H -6.186 -17.988 -7.463 1.00 . A A . 201 THR HG21 1 1
20 34126 1 1 112 THR HG22 H -5.628 -17.360 -5.913 1.00 . A A . 201 THR HG22 1 1
20 34127 1 1 112 THR HG23 H -5.957 -19.082 -6.099 1.00 . A A . 201 THR HG23 1 1
20 34128 1 1 112 THR N N -2.128 -17.316 -7.945 1.00 . A A . 201 THR N 1 1
20 34129 1 1 112 THR O O -4.285 -15.434 -5.861 1.00 . A A . 201 THR O 1 1
20 34130 1 1 112 THR OG1 O -4.107 -19.318 -8.141 1.00 . A A . 201 THR OG1 1 1
20 34131 1 1 113 ASP C C -1.918 -14.102 -4.489 1.00 . A A . 202 ASP C 1 1
20 34132 1 1 113 ASP CA C -2.092 -15.583 -4.169 1.00 . A A . 202 ASP CA 1 1
20 34133 1 1 113 ASP CB C -0.874 -16.097 -3.400 1.00 . A A . 202 ASP CB 1 1
20 34134 1 1 113 ASP CG C -1.217 -17.255 -2.482 1.00 . A A . 202 ASP CG 1 1
20 34135 1 1 113 ASP H H -1.601 -17.004 -5.658 1.00 . A A . 202 ASP H 1 1
20 34136 1 1 113 ASP HA H -2.972 -15.704 -3.555 1.00 . A A . 202 ASP HA 1 1
20 34137 1 1 113 ASP HB2 H -0.126 -16.430 -4.104 1.00 . A A . 202 ASP HB2 1 1
20 34138 1 1 113 ASP HB3 H -0.469 -15.295 -2.802 1.00 . A A . 202 ASP HB3 1 1
20 34139 1 1 113 ASP N N -2.288 -16.360 -5.387 1.00 . A A . 202 ASP N 1 1
20 34140 1 1 113 ASP O O -2.547 -13.247 -3.864 1.00 . A A . 202 ASP O 1 1
20 34141 1 1 113 ASP OD1 O -1.592 -18.329 -2.997 1.00 . A A . 202 ASP OD1 1 1
20 34142 1 1 113 ASP OD2 O -1.109 -17.087 -1.249 1.00 . A A . 202 ASP OD2 1 1
20 34143 1 1 114 VAL C C -2.075 -11.816 -6.494 1.00 . A A . 203 VAL C 1 1
20 34144 1 1 114 VAL CA C -0.826 -12.419 -5.863 1.00 . A A . 203 VAL CA 1 1
20 34145 1 1 114 VAL CB C 0.359 -12.301 -6.847 1.00 . A A . 203 VAL CB 1 1
20 34146 1 1 114 VAL CG1 C 1.595 -12.984 -6.281 1.00 . A A . 203 VAL CG1 1 1
20 34147 1 1 114 VAL CG2 C 0.000 -12.882 -8.207 1.00 . A A . 203 VAL CG2 1 1
20 34148 1 1 114 VAL H H -0.598 -14.523 -5.932 1.00 . A A . 203 VAL H 1 1
20 34149 1 1 114 VAL HA H -0.582 -11.859 -4.971 1.00 . A A . 203 VAL HA 1 1
20 34150 1 1 114 VAL HB H 0.586 -11.253 -6.978 1.00 . A A . 203 VAL HB 1 1
20 34151 1 1 114 VAL HG11 H 2.465 -12.680 -6.845 1.00 . A A . 203 VAL HG11 1 1
20 34152 1 1 114 VAL HG12 H 1.477 -14.056 -6.350 1.00 . A A . 203 VAL HG12 1 1
20 34153 1 1 114 VAL HG13 H 1.720 -12.702 -5.246 1.00 . A A . 203 VAL HG13 1 1
20 34154 1 1 114 VAL HG21 H 0.300 -13.919 -8.246 1.00 . A A . 203 VAL HG21 1 1
20 34155 1 1 114 VAL HG22 H 0.512 -12.330 -8.981 1.00 . A A . 203 VAL HG22 1 1
20 34156 1 1 114 VAL HG23 H -1.066 -12.811 -8.359 1.00 . A A . 203 VAL HG23 1 1
20 34157 1 1 114 VAL N N -1.068 -13.801 -5.467 1.00 . A A . 203 VAL N 1 1
20 34158 1 1 114 VAL O O -2.291 -10.605 -6.435 1.00 . A A . 203 VAL O 1 1
20 34159 1 1 115 LYS C C -5.067 -11.609 -6.685 1.00 . A A . 204 LYS C 1 1
20 34160 1 1 115 LYS CA C -4.139 -12.232 -7.721 1.00 . A A . 204 LYS CA 1 1
20 34161 1 1 115 LYS CB C -4.833 -13.413 -8.409 1.00 . A A . 204 LYS CB 1 1
20 34162 1 1 115 LYS CD C -7.327 -13.358 -8.112 1.00 . A A . 204 LYS CD 1 1
20 34163 1 1 115 LYS CE C -8.045 -14.639 -8.504 1.00 . A A . 204 LYS CE 1 1
20 34164 1 1 115 LYS CG C -6.167 -13.058 -9.048 1.00 . A A . 204 LYS CG 1 1
20 34165 1 1 115 LYS H H -2.676 -13.628 -7.096 1.00 . A A . 204 LYS H 1 1
20 34166 1 1 115 LYS HA H -3.889 -11.488 -8.462 1.00 . A A . 204 LYS HA 1 1
20 34167 1 1 115 LYS HB2 H -4.181 -13.798 -9.180 1.00 . A A . 204 LYS HB2 1 1
20 34168 1 1 115 LYS HB3 H -5.005 -14.189 -7.677 1.00 . A A . 204 LYS HB3 1 1
20 34169 1 1 115 LYS HD2 H -6.945 -13.465 -7.108 1.00 . A A . 204 LYS HD2 1 1
20 34170 1 1 115 LYS HD3 H -8.027 -12.536 -8.147 1.00 . A A . 204 LYS HD3 1 1
20 34171 1 1 115 LYS HE2 H -9.103 -14.433 -8.584 1.00 . A A . 204 LYS HE2 1 1
20 34172 1 1 115 LYS HE3 H -7.669 -14.969 -9.460 1.00 . A A . 204 LYS HE3 1 1
20 34173 1 1 115 LYS HG2 H -6.172 -12.005 -9.286 1.00 . A A . 204 LYS HG2 1 1
20 34174 1 1 115 LYS HG3 H -6.287 -13.634 -9.954 1.00 . A A . 204 LYS HG3 1 1
20 34175 1 1 115 LYS HZ1 H -8.749 -15.999 -7.082 1.00 . A A . 204 LYS HZ1 1 1
20 34176 1 1 115 LYS HZ2 H -7.209 -15.386 -6.741 1.00 . A A . 204 LYS HZ2 1 1
20 34177 1 1 115 LYS HZ3 H -7.407 -16.550 -7.953 1.00 . A A . 204 LYS HZ3 1 1
20 34178 1 1 115 LYS N N -2.902 -12.674 -7.089 1.00 . A A . 204 LYS N 1 1
20 34179 1 1 115 LYS NZ N -7.838 -15.719 -7.500 1.00 . A A . 204 LYS NZ 1 1
20 34180 1 1 115 LYS O O -5.493 -10.462 -6.825 1.00 . A A . 204 LYS O 1 1
20 34181 1 1 116 MET C C -5.568 -10.746 -3.824 1.00 . A A . 205 MET C 1 1
20 34182 1 1 116 MET CA C -6.236 -11.893 -4.570 1.00 . A A . 205 MET CA 1 1
20 34183 1 1 116 MET CB C -6.576 -13.028 -3.602 1.00 . A A . 205 MET CB 1 1
20 34184 1 1 116 MET CE C -8.789 -16.275 -4.376 1.00 . A A . 205 MET CE 1 1
20 34185 1 1 116 MET CG C -6.779 -14.370 -4.290 1.00 . A A . 205 MET CG 1 1
20 34186 1 1 116 MET H H -4.993 -13.275 -5.576 1.00 . A A . 205 MET H 1 1
20 34187 1 1 116 MET HA H -7.147 -11.530 -5.023 1.00 . A A . 205 MET HA 1 1
20 34188 1 1 116 MET HB2 H -5.773 -13.129 -2.887 1.00 . A A . 205 MET HB2 1 1
20 34189 1 1 116 MET HB3 H -7.485 -12.777 -3.077 1.00 . A A . 205 MET HB3 1 1
20 34190 1 1 116 MET HE1 H -9.467 -16.922 -3.840 1.00 . A A . 205 MET HE1 1 1
20 34191 1 1 116 MET HE2 H -8.269 -16.846 -5.134 1.00 . A A . 205 MET HE2 1 1
20 34192 1 1 116 MET HE3 H -9.346 -15.479 -4.846 1.00 . A A . 205 MET HE3 1 1
20 34193 1 1 116 MET HG2 H -7.382 -14.218 -5.173 1.00 . A A . 205 MET HG2 1 1
20 34194 1 1 116 MET HG3 H -5.813 -14.760 -4.579 1.00 . A A . 205 MET HG3 1 1
20 34195 1 1 116 MET N N -5.368 -12.372 -5.636 1.00 . A A . 205 MET N 1 1
20 34196 1 1 116 MET O O -6.224 -9.785 -3.431 1.00 . A A . 205 MET O 1 1
20 34197 1 1 116 MET SD S -7.598 -15.578 -3.234 1.00 . A A . 205 MET SD 1 1
20 34198 1 1 117 MET C C -3.649 -8.481 -3.679 1.00 . A A . 206 MET C 1 1
20 34199 1 1 117 MET CA C -3.485 -9.818 -2.969 1.00 . A A . 206 MET CA 1 1
20 34200 1 1 117 MET CB C -2.007 -10.201 -2.919 1.00 . A A . 206 MET CB 1 1
20 34201 1 1 117 MET CE C 1.035 -11.139 -2.461 1.00 . A A . 206 MET CE 1 1
20 34202 1 1 117 MET CG C -1.623 -10.994 -1.681 1.00 . A A . 206 MET CG 1 1
20 34203 1 1 117 MET H H -3.787 -11.639 -3.998 1.00 . A A . 206 MET H 1 1
20 34204 1 1 117 MET HA H -3.863 -9.729 -1.961 1.00 . A A . 206 MET HA 1 1
20 34205 1 1 117 MET HB2 H -1.772 -10.796 -3.789 1.00 . A A . 206 MET HB2 1 1
20 34206 1 1 117 MET HB3 H -1.413 -9.299 -2.941 1.00 . A A . 206 MET HB3 1 1
20 34207 1 1 117 MET HE1 H 0.848 -10.506 -3.316 1.00 . A A . 206 MET HE1 1 1
20 34208 1 1 117 MET HE2 H 0.782 -12.159 -2.707 1.00 . A A . 206 MET HE2 1 1
20 34209 1 1 117 MET HE3 H 2.079 -11.082 -2.191 1.00 . A A . 206 MET HE3 1 1
20 34210 1 1 117 MET HG2 H -2.335 -10.781 -0.898 1.00 . A A . 206 MET HG2 1 1
20 34211 1 1 117 MET HG3 H -1.657 -12.047 -1.920 1.00 . A A . 206 MET HG3 1 1
20 34212 1 1 117 MET N N -4.254 -10.852 -3.649 1.00 . A A . 206 MET N 1 1
20 34213 1 1 117 MET O O -3.712 -7.434 -3.045 1.00 . A A . 206 MET O 1 1
20 34214 1 1 117 MET SD S 0.030 -10.590 -1.082 1.00 . A A . 206 MET SD 1 1
20 34215 1 1 118 GLU C C -5.175 -6.606 -5.469 1.00 . A A . 207 GLU C 1 1
20 34216 1 1 118 GLU CA C -3.875 -7.329 -5.812 1.00 . A A . 207 GLU CA 1 1
20 34217 1 1 118 GLU CB C -3.854 -7.691 -7.299 1.00 . A A . 207 GLU CB 1 1
20 34218 1 1 118 GLU CD C -2.486 -7.832 -9.418 1.00 . A A . 207 GLU CD 1 1
20 34219 1 1 118 GLU CG C -2.463 -7.665 -7.911 1.00 . A A . 207 GLU CG 1 1
20 34220 1 1 118 GLU H H -3.661 -9.402 -5.451 1.00 . A A . 207 GLU H 1 1
20 34221 1 1 118 GLU HA H -3.043 -6.674 -5.599 1.00 . A A . 207 GLU HA 1 1
20 34222 1 1 118 GLU HB2 H -4.258 -8.685 -7.420 1.00 . A A . 207 GLU HB2 1 1
20 34223 1 1 118 GLU HB3 H -4.475 -6.991 -7.838 1.00 . A A . 207 GLU HB3 1 1
20 34224 1 1 118 GLU HG2 H -1.997 -6.719 -7.676 1.00 . A A . 207 GLU HG2 1 1
20 34225 1 1 118 GLU HG3 H -1.880 -8.467 -7.483 1.00 . A A . 207 GLU HG3 1 1
20 34226 1 1 118 GLU N N -3.716 -8.531 -5.004 1.00 . A A . 207 GLU N 1 1
20 34227 1 1 118 GLU O O -5.206 -5.380 -5.356 1.00 . A A . 207 GLU O 1 1
20 34228 1 1 118 GLU OE1 O -3.001 -8.865 -9.894 1.00 . A A . 207 GLU OE1 1 1
20 34229 1 1 118 GLU OE2 O -1.988 -6.928 -10.123 1.00 . A A . 207 GLU OE2 1 1
20 34230 1 1 119 ARG C C -7.659 -6.368 -3.550 1.00 . A A . 208 ARG C 1 1
20 34231 1 1 119 ARG CA C -7.562 -6.825 -5.004 1.00 . A A . 208 ARG CA 1 1
20 34232 1 1 119 ARG CB C -8.642 -7.869 -5.282 1.00 . A A . 208 ARG CB 1 1
20 34233 1 1 119 ARG CD C -9.222 -7.502 -7.697 1.00 . A A . 208 ARG CD 1 1
20 34234 1 1 119 ARG CG C -8.584 -8.442 -6.688 1.00 . A A . 208 ARG CG 1 1
20 34235 1 1 119 ARG CZ C -11.350 -8.284 -8.654 1.00 . A A . 208 ARG CZ 1 1
20 34236 1 1 119 ARG H H -6.155 -8.347 -5.434 1.00 . A A . 208 ARG H 1 1
20 34237 1 1 119 ARG HA H -7.727 -5.974 -5.647 1.00 . A A . 208 ARG HA 1 1
20 34238 1 1 119 ARG HB2 H -8.528 -8.683 -4.581 1.00 . A A . 208 ARG HB2 1 1
20 34239 1 1 119 ARG HB3 H -9.610 -7.416 -5.139 1.00 . A A . 208 ARG HB3 1 1
20 34240 1 1 119 ARG HD2 H -9.858 -6.807 -7.171 1.00 . A A . 208 ARG HD2 1 1
20 34241 1 1 119 ARG HD3 H -8.440 -6.958 -8.206 1.00 . A A . 208 ARG HD3 1 1
20 34242 1 1 119 ARG HE H -9.545 -8.679 -9.408 1.00 . A A . 208 ARG HE 1 1
20 34243 1 1 119 ARG HG2 H -7.550 -8.599 -6.960 1.00 . A A . 208 ARG HG2 1 1
20 34244 1 1 119 ARG HG3 H -9.110 -9.385 -6.705 1.00 . A A . 208 ARG HG3 1 1
20 34245 1 1 119 ARG HH11 H -11.535 -7.165 -6.982 1.00 . A A . 208 ARG HH11 1 1
20 34246 1 1 119 ARG HH12 H -13.023 -7.724 -7.669 1.00 . A A . 208 ARG HH12 1 1
20 34247 1 1 119 ARG HH21 H -11.500 -9.418 -10.321 1.00 . A A . 208 ARG HH21 1 1
20 34248 1 1 119 ARG HH22 H -13.003 -9.005 -9.566 1.00 . A A . 208 ARG HH22 1 1
20 34249 1 1 119 ARG N N -6.248 -7.377 -5.320 1.00 . A A . 208 ARG N 1 1
20 34250 1 1 119 ARG NE N -10.022 -8.221 -8.686 1.00 . A A . 208 ARG NE 1 1
20 34251 1 1 119 ARG NH1 N -12.024 -7.674 -7.689 1.00 . A A . 208 ARG NH1 1 1
20 34252 1 1 119 ARG NH2 N -12.005 -8.957 -9.590 1.00 . A A . 208 ARG NH2 1 1
20 34253 1 1 119 ARG O O -8.200 -5.302 -3.258 1.00 . A A . 208 ARG O 1 1
20 34254 1 1 120 VAL C C -6.313 -5.726 -0.840 1.00 . A A . 209 VAL C 1 1
20 34255 1 1 120 VAL CA C -7.201 -6.908 -1.213 1.00 . A A . 209 VAL CA 1 1
20 34256 1 1 120 VAL CB C -6.770 -8.141 -0.397 1.00 . A A . 209 VAL CB 1 1
20 34257 1 1 120 VAL CG1 C -6.749 -7.833 1.094 1.00 . A A . 209 VAL CG1 1 1
20 34258 1 1 120 VAL CG2 C -7.689 -9.313 -0.692 1.00 . A A . 209 VAL CG2 1 1
20 34259 1 1 120 VAL H H -6.758 -8.037 -2.947 1.00 . A A . 209 VAL H 1 1
20 34260 1 1 120 VAL HA H -8.222 -6.673 -0.954 1.00 . A A . 209 VAL HA 1 1
20 34261 1 1 120 VAL HB H -5.769 -8.412 -0.696 1.00 . A A . 209 VAL HB 1 1
20 34262 1 1 120 VAL HG11 H -6.379 -8.693 1.633 1.00 . A A . 209 VAL HG11 1 1
20 34263 1 1 120 VAL HG12 H -7.750 -7.602 1.427 1.00 . A A . 209 VAL HG12 1 1
20 34264 1 1 120 VAL HG13 H -6.104 -6.987 1.278 1.00 . A A . 209 VAL HG13 1 1
20 34265 1 1 120 VAL HG21 H -7.228 -9.956 -1.428 1.00 . A A . 209 VAL HG21 1 1
20 34266 1 1 120 VAL HG22 H -8.629 -8.944 -1.075 1.00 . A A . 209 VAL HG22 1 1
20 34267 1 1 120 VAL HG23 H -7.864 -9.872 0.215 1.00 . A A . 209 VAL HG23 1 1
20 34268 1 1 120 VAL N N -7.155 -7.196 -2.645 1.00 . A A . 209 VAL N 1 1
20 34269 1 1 120 VAL O O -6.701 -4.880 -0.034 1.00 . A A . 209 VAL O 1 1
20 34270 1 1 121 VAL C C -4.696 -3.276 -1.731 1.00 . A A . 210 VAL C 1 1
20 34271 1 1 121 VAL CA C -4.191 -4.588 -1.141 1.00 . A A . 210 VAL CA 1 1
20 34272 1 1 121 VAL CB C -2.782 -4.894 -1.691 1.00 . A A . 210 VAL CB 1 1
20 34273 1 1 121 VAL CG1 C -1.893 -3.659 -1.633 1.00 . A A . 210 VAL CG1 1 1
20 34274 1 1 121 VAL CG2 C -2.153 -6.045 -0.921 1.00 . A A . 210 VAL CG2 1 1
20 34275 1 1 121 VAL H H -4.868 -6.371 -2.055 1.00 . A A . 210 VAL H 1 1
20 34276 1 1 121 VAL HA H -4.122 -4.484 -0.068 1.00 . A A . 210 VAL HA 1 1
20 34277 1 1 121 VAL HB H -2.878 -5.193 -2.725 1.00 . A A . 210 VAL HB 1 1
20 34278 1 1 121 VAL HG11 H -2.272 -2.912 -2.315 1.00 . A A . 210 VAL HG11 1 1
20 34279 1 1 121 VAL HG12 H -0.886 -3.927 -1.917 1.00 . A A . 210 VAL HG12 1 1
20 34280 1 1 121 VAL HG13 H -1.892 -3.264 -0.629 1.00 . A A . 210 VAL HG13 1 1
20 34281 1 1 121 VAL HG21 H -1.083 -5.901 -0.868 1.00 . A A . 210 VAL HG21 1 1
20 34282 1 1 121 VAL HG22 H -2.365 -6.975 -1.425 1.00 . A A . 210 VAL HG22 1 1
20 34283 1 1 121 VAL HG23 H -2.561 -6.075 0.079 1.00 . A A . 210 VAL HG23 1 1
20 34284 1 1 121 VAL N N -5.123 -5.671 -1.423 1.00 . A A . 210 VAL N 1 1
20 34285 1 1 121 VAL O O -4.478 -2.208 -1.161 1.00 . A A . 210 VAL O 1 1
20 34286 1 1 122 GLU C C -6.875 -1.445 -2.582 1.00 . A A . 211 GLU C 1 1
20 34287 1 1 122 GLU CA C -5.919 -2.179 -3.522 1.00 . A A . 211 GLU CA 1 1
20 34288 1 1 122 GLU CB C -6.614 -2.569 -4.837 1.00 . A A . 211 GLU CB 1 1
20 34289 1 1 122 GLU CD C -8.728 -2.580 -6.228 1.00 . A A . 211 GLU CD 1 1
20 34290 1 1 122 GLU CG C -8.112 -2.292 -4.872 1.00 . A A . 211 GLU CG 1 1
20 34291 1 1 122 GLU H H -5.527 -4.245 -3.271 1.00 . A A . 211 GLU H 1 1
20 34292 1 1 122 GLU HA H -5.090 -1.526 -3.746 1.00 . A A . 211 GLU HA 1 1
20 34293 1 1 122 GLU HB2 H -6.155 -2.017 -5.644 1.00 . A A . 211 GLU HB2 1 1
20 34294 1 1 122 GLU HB3 H -6.461 -3.625 -5.008 1.00 . A A . 211 GLU HB3 1 1
20 34295 1 1 122 GLU HG2 H -8.597 -2.914 -4.135 1.00 . A A . 211 GLU HG2 1 1
20 34296 1 1 122 GLU HG3 H -8.278 -1.252 -4.631 1.00 . A A . 211 GLU HG3 1 1
20 34297 1 1 122 GLU N N -5.379 -3.364 -2.867 1.00 . A A . 211 GLU N 1 1
20 34298 1 1 122 GLU O O -6.851 -0.217 -2.494 1.00 . A A . 211 GLU O 1 1
20 34299 1 1 122 GLU OE1 O -8.046 -2.357 -7.250 1.00 . A A . 211 GLU OE1 1 1
20 34300 1 1 122 GLU OE2 O -9.894 -3.027 -6.267 1.00 . A A . 211 GLU OE2 1 1
20 34301 1 1 123 GLN C C -7.915 -1.024 0.265 1.00 . A A . 212 GLN C 1 1
20 34302 1 1 123 GLN CA C -8.652 -1.631 -0.925 1.00 . A A . 212 GLN CA 1 1
20 34303 1 1 123 GLN CB C -9.640 -2.695 -0.435 1.00 . A A . 212 GLN CB 1 1
20 34304 1 1 123 GLN CD C -11.555 -3.605 -1.806 1.00 . A A . 212 GLN CD 1 1
20 34305 1 1 123 GLN CG C -10.070 -3.679 -1.511 1.00 . A A . 212 GLN CG 1 1
20 34306 1 1 123 GLN H H -7.665 -3.181 -1.976 1.00 . A A . 212 GLN H 1 1
20 34307 1 1 123 GLN HA H -9.196 -0.850 -1.434 1.00 . A A . 212 GLN HA 1 1
20 34308 1 1 123 GLN HB2 H -9.181 -3.251 0.368 1.00 . A A . 212 GLN HB2 1 1
20 34309 1 1 123 GLN HB3 H -10.523 -2.200 -0.058 1.00 . A A . 212 GLN HB3 1 1
20 34310 1 1 123 GLN HE21 H -11.891 -5.174 -0.632 1.00 . A A . 212 GLN HE21 1 1
20 34311 1 1 123 GLN HE22 H -13.286 -4.491 -1.389 1.00 . A A . 212 GLN HE22 1 1
20 34312 1 1 123 GLN HG2 H -9.527 -3.462 -2.419 1.00 . A A . 212 GLN HG2 1 1
20 34313 1 1 123 GLN HG3 H -9.831 -4.681 -1.181 1.00 . A A . 212 GLN HG3 1 1
20 34314 1 1 123 GLN N N -7.703 -2.207 -1.870 1.00 . A A . 212 GLN N 1 1
20 34315 1 1 123 GLN NE2 N -12.320 -4.515 -1.216 1.00 . A A . 212 GLN NE2 1 1
20 34316 1 1 123 GLN O O -8.202 0.098 0.684 1.00 . A A . 212 GLN O 1 1
20 34317 1 1 123 GLN OE1 O -12.009 -2.740 -2.554 1.00 . A A . 212 GLN OE1 1 1
20 34318 1 1 124 MET C C -5.352 -0.101 1.594 1.00 . A A . 213 MET C 1 1
20 34319 1 1 124 MET CA C -6.172 -1.338 1.944 1.00 . A A . 213 MET CA 1 1
20 34320 1 1 124 MET CB C -5.245 -2.464 2.409 1.00 . A A . 213 MET CB 1 1
20 34321 1 1 124 MET CE C -3.883 -5.375 2.877 1.00 . A A . 213 MET CE 1 1
20 34322 1 1 124 MET CG C -5.961 -3.565 3.172 1.00 . A A . 213 MET CG 1 1
20 34323 1 1 124 MET H H -6.786 -2.664 0.419 1.00 . A A . 213 MET H 1 1
20 34324 1 1 124 MET HA H -6.853 -1.091 2.744 1.00 . A A . 213 MET HA 1 1
20 34325 1 1 124 MET HB2 H -4.772 -2.906 1.542 1.00 . A A . 213 MET HB2 1 1
20 34326 1 1 124 MET HB3 H -4.483 -2.047 3.050 1.00 . A A . 213 MET HB3 1 1
20 34327 1 1 124 MET HE1 H -2.921 -4.892 2.789 1.00 . A A . 213 MET HE1 1 1
20 34328 1 1 124 MET HE2 H -4.409 -5.304 1.937 1.00 . A A . 213 MET HE2 1 1
20 34329 1 1 124 MET HE3 H -3.740 -6.416 3.133 1.00 . A A . 213 MET HE3 1 1
20 34330 1 1 124 MET HG2 H -6.691 -3.115 3.827 1.00 . A A . 213 MET HG2 1 1
20 34331 1 1 124 MET HG3 H -6.465 -4.206 2.462 1.00 . A A . 213 MET HG3 1 1
20 34332 1 1 124 MET N N -6.962 -1.782 0.802 1.00 . A A . 213 MET N 1 1
20 34333 1 1 124 MET O O -5.026 0.706 2.465 1.00 . A A . 213 MET O 1 1
20 34334 1 1 124 MET SD S -4.838 -4.571 4.161 1.00 . A A . 213 MET SD 1 1
20 34335 1 1 125 CYS C C -5.095 2.454 -0.110 1.00 . A A . 214 CYS C 1 1
20 34336 1 1 125 CYS CA C -4.249 1.187 -0.152 1.00 . A A . 214 CYS CA 1 1
20 34337 1 1 125 CYS CB C -3.734 0.941 -1.572 1.00 . A A . 214 CYS CB 1 1
20 34338 1 1 125 CYS H H -5.319 -0.629 -0.334 1.00 . A A . 214 CYS H 1 1
20 34339 1 1 125 CYS HA H -3.407 1.308 0.513 1.00 . A A . 214 CYS HA 1 1
20 34340 1 1 125 CYS HB2 H -4.530 0.520 -2.166 1.00 . A A . 214 CYS HB2 1 1
20 34341 1 1 125 CYS HB3 H -3.430 1.883 -2.004 1.00 . A A . 214 CYS HB3 1 1
20 34342 1 1 125 CYS N N -5.027 0.044 0.313 1.00 . A A . 214 CYS N 1 1
20 34343 1 1 125 CYS O O -4.602 3.532 0.223 1.00 . A A . 214 CYS O 1 1
20 34344 1 1 125 CYS SG S -2.315 -0.199 -1.662 1.00 . A A . 214 CYS SG 1 1
20 34345 1 1 126 ILE C C -7.480 3.945 1.002 1.00 . A A . 215 ILE C 1 1
20 34346 1 1 126 ILE CA C -7.300 3.437 -0.421 1.00 . A A . 215 ILE CA 1 1
20 34347 1 1 126 ILE CB C -8.675 3.049 -1.004 1.00 . A A . 215 ILE CB 1 1
20 34348 1 1 126 ILE CD1 C -9.469 1.579 -2.925 1.00 . A A . 215 ILE CD1 1 1
20 34349 1 1 126 ILE CG1 C -8.542 2.692 -2.486 1.00 . A A . 215 ILE CG1 1 1
20 34350 1 1 126 ILE CG2 C -9.677 4.180 -0.814 1.00 . A A . 215 ILE CG2 1 1
20 34351 1 1 126 ILE H H -6.712 1.421 -0.681 1.00 . A A . 215 ILE H 1 1
20 34352 1 1 126 ILE HA H -6.879 4.227 -1.026 1.00 . A A . 215 ILE HA 1 1
20 34353 1 1 126 ILE HB H -9.039 2.187 -0.466 1.00 . A A . 215 ILE HB 1 1
20 34354 1 1 126 ILE HD11 H -9.998 1.192 -2.067 1.00 . A A . 215 ILE HD11 1 1
20 34355 1 1 126 ILE HD12 H -8.891 0.787 -3.378 1.00 . A A . 215 ILE HD12 1 1
20 34356 1 1 126 ILE HD13 H -10.179 1.963 -3.642 1.00 . A A . 215 ILE HD13 1 1
20 34357 1 1 126 ILE HG12 H -8.768 3.564 -3.082 1.00 . A A . 215 ILE HG12 1 1
20 34358 1 1 126 ILE HG13 H -7.528 2.379 -2.684 1.00 . A A . 215 ILE HG13 1 1
20 34359 1 1 126 ILE HG21 H -9.253 5.102 -1.183 1.00 . A A . 215 ILE HG21 1 1
20 34360 1 1 126 ILE HG22 H -9.906 4.284 0.237 1.00 . A A . 215 ILE HG22 1 1
20 34361 1 1 126 ILE HG23 H -10.582 3.956 -1.359 1.00 . A A . 215 ILE HG23 1 1
20 34362 1 1 126 ILE N N -6.377 2.309 -0.436 1.00 . A A . 215 ILE N 1 1
20 34363 1 1 126 ILE O O -7.467 5.152 1.249 1.00 . A A . 215 ILE O 1 1
20 34364 1 1 127 THR C C -6.629 4.215 3.813 1.00 . A A . 216 THR C 1 1
20 34365 1 1 127 THR CA C -7.799 3.359 3.340 1.00 . A A . 216 THR CA 1 1
20 34366 1 1 127 THR CB C -7.904 2.096 4.221 1.00 . A A . 216 THR CB 1 1
20 34367 1 1 127 THR CG2 C -7.823 2.447 5.702 1.00 . A A . 216 THR CG2 1 1
20 34368 1 1 127 THR H H -7.624 2.068 1.676 1.00 . A A . 216 THR H 1 1
20 34369 1 1 127 THR HA H -8.714 3.925 3.440 1.00 . A A . 216 THR HA 1 1
20 34370 1 1 127 THR HB H -7.084 1.434 3.976 1.00 . A A . 216 THR HB 1 1
20 34371 1 1 127 THR HG1 H -9.661 1.382 4.763 1.00 . A A . 216 THR HG1 1 1
20 34372 1 1 127 THR HG21 H -7.270 3.367 5.825 1.00 . A A . 216 THR HG21 1 1
20 34373 1 1 127 THR HG22 H -7.322 1.652 6.234 1.00 . A A . 216 THR HG22 1 1
20 34374 1 1 127 THR HG23 H -8.820 2.572 6.098 1.00 . A A . 216 THR HG23 1 1
20 34375 1 1 127 THR N N -7.634 3.012 1.937 1.00 . A A . 216 THR N 1 1
20 34376 1 1 127 THR O O -6.810 5.182 4.552 1.00 . A A . 216 THR O 1 1
20 34377 1 1 127 THR OG1 O -9.140 1.420 3.958 1.00 . A A . 216 THR OG1 1 1
20 34378 1 1 128 GLN C C -4.248 5.988 3.133 1.00 . A A . 217 GLN C 1 1
20 34379 1 1 128 GLN CA C -4.223 4.587 3.731 1.00 . A A . 217 GLN CA 1 1
20 34380 1 1 128 GLN CB C -2.980 3.835 3.253 1.00 . A A . 217 GLN CB 1 1
20 34381 1 1 128 GLN CD C -2.098 3.603 5.610 1.00 . A A . 217 GLN CD 1 1
20 34382 1 1 128 GLN CG C -1.784 3.986 4.177 1.00 . A A . 217 GLN CG 1 1
20 34383 1 1 128 GLN H H -5.354 3.077 2.775 1.00 . A A . 217 GLN H 1 1
20 34384 1 1 128 GLN HA H -4.195 4.668 4.808 1.00 . A A . 217 GLN HA 1 1
20 34385 1 1 128 GLN HB2 H -3.216 2.784 3.174 1.00 . A A . 217 GLN HB2 1 1
20 34386 1 1 128 GLN HB3 H -2.702 4.206 2.277 1.00 . A A . 217 GLN HB3 1 1
20 34387 1 1 128 GLN HE21 H -3.071 1.982 4.990 1.00 . A A . 217 GLN HE21 1 1
20 34388 1 1 128 GLN HE22 H -3.017 2.217 6.701 1.00 . A A . 217 GLN HE22 1 1
20 34389 1 1 128 GLN HG2 H -0.986 3.353 3.818 1.00 . A A . 217 GLN HG2 1 1
20 34390 1 1 128 GLN HG3 H -1.459 5.017 4.158 1.00 . A A . 217 GLN HG3 1 1
20 34391 1 1 128 GLN N N -5.429 3.853 3.368 1.00 . A A . 217 GLN N 1 1
20 34392 1 1 128 GLN NE2 N -2.799 2.487 5.785 1.00 . A A . 217 GLN NE2 1 1
20 34393 1 1 128 GLN O O -3.755 6.938 3.739 1.00 . A A . 217 GLN O 1 1
20 34394 1 1 128 GLN OE1 O -1.715 4.299 6.549 1.00 . A A . 217 GLN OE1 1 1
20 34395 1 1 129 TYR C C -5.714 8.380 2.139 1.00 . A A . 218 TYR C 1 1
20 34396 1 1 129 TYR CA C -4.933 7.401 1.273 1.00 . A A . 218 TYR CA 1 1
20 34397 1 1 129 TYR CB C -5.610 7.245 -0.092 1.00 . A A . 218 TYR CB 1 1
20 34398 1 1 129 TYR CD1 C -4.908 9.268 -1.432 1.00 . A A . 218 TYR CD1 1 1
20 34399 1 1 129 TYR CD2 C -7.191 9.095 -0.767 1.00 . A A . 218 TYR CD2 1 1
20 34400 1 1 129 TYR CE1 C -5.177 10.470 -2.057 1.00 . A A . 218 TYR CE1 1 1
20 34401 1 1 129 TYR CE2 C -7.468 10.296 -1.390 1.00 . A A . 218 TYR CE2 1 1
20 34402 1 1 129 TYR CG C -5.909 8.561 -0.777 1.00 . A A . 218 TYR CG 1 1
20 34403 1 1 129 TYR CZ C -6.459 10.980 -2.033 1.00 . A A . 218 TYR CZ 1 1
20 34404 1 1 129 TYR H H -5.215 5.317 1.513 1.00 . A A . 218 TYR H 1 1
20 34405 1 1 129 TYR HA H -3.932 7.780 1.131 1.00 . A A . 218 TYR HA 1 1
20 34406 1 1 129 TYR HB2 H -4.965 6.672 -0.742 1.00 . A A . 218 TYR HB2 1 1
20 34407 1 1 129 TYR HB3 H -6.544 6.717 0.036 1.00 . A A . 218 TYR HB3 1 1
20 34408 1 1 129 TYR HD1 H -3.906 8.865 -1.450 1.00 . A A . 218 TYR HD1 1 1
20 34409 1 1 129 TYR HD2 H -7.980 8.557 -0.260 1.00 . A A . 218 TYR HD2 1 1
20 34410 1 1 129 TYR HE1 H -4.387 11.004 -2.562 1.00 . A A . 218 TYR HE1 1 1
20 34411 1 1 129 TYR HE2 H -8.471 10.695 -1.370 1.00 . A A . 218 TYR HE2 1 1
20 34412 1 1 129 TYR HH H -6.165 12.274 -3.425 1.00 . A A . 218 TYR HH 1 1
20 34413 1 1 129 TYR N N -4.834 6.110 1.944 1.00 . A A . 218 TYR N 1 1
20 34414 1 1 129 TYR O O -5.338 9.544 2.277 1.00 . A A . 218 TYR O 1 1
20 34415 1 1 129 TYR OH O -6.732 12.177 -2.655 1.00 . A A . 218 TYR OH 1 1
20 34416 1 1 130 GLU C C -6.926 8.969 4.925 1.00 . A A . 219 GLU C 1 1
20 34417 1 1 130 GLU CA C -7.633 8.716 3.598 1.00 . A A . 219 GLU CA 1 1
20 34418 1 1 130 GLU CB C -8.983 8.039 3.843 1.00 . A A . 219 GLU CB 1 1
20 34419 1 1 130 GLU CD C -11.239 9.156 3.631 1.00 . A A . 219 GLU CD 1 1
20 34420 1 1 130 GLU CG C -10.078 8.510 2.900 1.00 . A A . 219 GLU CG 1 1
20 34421 1 1 130 GLU H H -7.042 6.952 2.586 1.00 . A A . 219 GLU H 1 1
20 34422 1 1 130 GLU HA H -7.796 9.662 3.102 1.00 . A A . 219 GLU HA 1 1
20 34423 1 1 130 GLU HB2 H -8.866 6.972 3.720 1.00 . A A . 219 GLU HB2 1 1
20 34424 1 1 130 GLU HB3 H -9.297 8.243 4.855 1.00 . A A . 219 GLU HB3 1 1
20 34425 1 1 130 GLU HG2 H -9.659 9.232 2.214 1.00 . A A . 219 GLU HG2 1 1
20 34426 1 1 130 GLU HG3 H -10.449 7.661 2.345 1.00 . A A . 219 GLU HG3 1 1
20 34427 1 1 130 GLU N N -6.801 7.892 2.731 1.00 . A A . 219 GLU N 1 1
20 34428 1 1 130 GLU O O -7.163 9.981 5.584 1.00 . A A . 219 GLU O 1 1
20 34429 1 1 130 GLU OE1 O -11.012 10.164 4.333 1.00 . A A . 219 GLU OE1 1 1
20 34430 1 1 130 GLU OE2 O -12.375 8.654 3.501 1.00 . A A . 219 GLU OE2 1 1
20 34431 1 1 131 ARG C C -4.298 9.314 6.452 1.00 . A A . 220 ARG C 1 1
20 34432 1 1 131 ARG CA C -5.293 8.164 6.545 1.00 . A A . 220 ARG CA 1 1
20 34433 1 1 131 ARG CB C -4.549 6.862 6.846 1.00 . A A . 220 ARG CB 1 1
20 34434 1 1 131 ARG CD C -4.654 4.529 7.762 1.00 . A A . 220 ARG CD 1 1
20 34435 1 1 131 ARG CG C -5.458 5.723 7.276 1.00 . A A . 220 ARG CG 1 1
20 34436 1 1 131 ARG CZ C -5.273 2.723 9.315 1.00 . A A . 220 ARG CZ 1 1
20 34437 1 1 131 ARG H H -5.899 7.263 4.729 1.00 . A A . 220 ARG H 1 1
20 34438 1 1 131 ARG HA H -5.991 8.365 7.342 1.00 . A A . 220 ARG HA 1 1
20 34439 1 1 131 ARG HB2 H -4.017 6.553 5.959 1.00 . A A . 220 ARG HB2 1 1
20 34440 1 1 131 ARG HB3 H -3.838 7.044 7.637 1.00 . A A . 220 ARG HB3 1 1
20 34441 1 1 131 ARG HD2 H -4.039 4.172 6.949 1.00 . A A . 220 ARG HD2 1 1
20 34442 1 1 131 ARG HD3 H -4.022 4.846 8.579 1.00 . A A . 220 ARG HD3 1 1
20 34443 1 1 131 ARG HE H -6.306 3.234 7.686 1.00 . A A . 220 ARG HE 1 1
20 34444 1 1 131 ARG HG2 H -6.097 6.065 8.076 1.00 . A A . 220 ARG HG2 1 1
20 34445 1 1 131 ARG HG3 H -6.063 5.419 6.435 1.00 . A A . 220 ARG HG3 1 1
20 34446 1 1 131 ARG HH11 H -3.579 3.713 9.804 1.00 . A A . 220 ARG HH11 1 1
20 34447 1 1 131 ARG HH12 H -4.032 2.437 10.884 1.00 . A A . 220 ARG HH12 1 1
20 34448 1 1 131 ARG HH21 H -6.907 1.554 9.101 1.00 . A A . 220 ARG HH21 1 1
20 34449 1 1 131 ARG HH22 H -5.922 1.208 10.483 1.00 . A A . 220 ARG HH22 1 1
20 34450 1 1 131 ARG N N -6.047 8.044 5.303 1.00 . A A . 220 ARG N 1 1
20 34451 1 1 131 ARG NE N -5.513 3.440 8.221 1.00 . A A . 220 ARG NE 1 1
20 34452 1 1 131 ARG NH1 N -4.207 2.978 10.062 1.00 . A A . 220 ARG NH1 1 1
20 34453 1 1 131 ARG NH2 N -6.102 1.749 9.661 1.00 . A A . 220 ARG NH2 1 1
20 34454 1 1 131 ARG O O -4.165 10.115 7.378 1.00 . A A . 220 ARG O 1 1
20 34455 1 1 132 GLU C C -3.303 11.742 4.714 1.00 . A A . 221 GLU C 1 1
20 34456 1 1 132 GLU CA C -2.618 10.435 5.090 1.00 . A A . 221 GLU CA 1 1
20 34457 1 1 132 GLU CB C -1.647 10.015 3.984 1.00 . A A . 221 GLU CB 1 1
20 34458 1 1 132 GLU CD C -0.901 8.093 5.450 1.00 . A A . 221 GLU CD 1 1
20 34459 1 1 132 GLU CG C -0.477 9.180 4.482 1.00 . A A . 221 GLU CG 1 1
20 34460 1 1 132 GLU H H -3.758 8.719 4.623 1.00 . A A . 221 GLU H 1 1
20 34461 1 1 132 GLU HA H -2.066 10.582 6.006 1.00 . A A . 221 GLU HA 1 1
20 34462 1 1 132 GLU HB2 H -2.187 9.435 3.250 1.00 . A A . 221 GLU HB2 1 1
20 34463 1 1 132 GLU HB3 H -1.254 10.902 3.510 1.00 . A A . 221 GLU HB3 1 1
20 34464 1 1 132 GLU HG2 H 0.003 8.716 3.634 1.00 . A A . 221 GLU HG2 1 1
20 34465 1 1 132 GLU HG3 H 0.226 9.832 4.980 1.00 . A A . 221 GLU HG3 1 1
20 34466 1 1 132 GLU N N -3.603 9.387 5.322 1.00 . A A . 221 GLU N 1 1
20 34467 1 1 132 GLU O O -2.718 12.817 4.830 1.00 . A A . 221 GLU O 1 1
20 34468 1 1 132 GLU OE1 O -1.300 7.005 4.985 1.00 . A A . 221 GLU OE1 1 1
20 34469 1 1 132 GLU OE2 O -0.835 8.331 6.676 1.00 . A A . 221 GLU OE2 1 1
20 34470 1 1 133 SER C C -5.707 13.627 5.104 1.00 . A A . 222 SER C 1 1
20 34471 1 1 133 SER CA C -5.321 12.811 3.877 1.00 . A A . 222 SER CA 1 1
20 34472 1 1 133 SER CB C -6.575 12.392 3.108 1.00 . A A . 222 SER CB 1 1
20 34473 1 1 133 SER H H -4.963 10.752 4.201 1.00 . A A . 222 SER H 1 1
20 34474 1 1 133 SER HA H -4.700 13.419 3.236 1.00 . A A . 222 SER HA 1 1
20 34475 1 1 133 SER HB2 H -6.769 13.108 2.324 1.00 . A A . 222 SER HB2 1 1
20 34476 1 1 133 SER HB3 H -6.418 11.417 2.673 1.00 . A A . 222 SER HB3 1 1
20 34477 1 1 133 SER HG H -8.397 12.903 3.618 1.00 . A A . 222 SER HG 1 1
20 34478 1 1 133 SER N N -4.550 11.639 4.267 1.00 . A A . 222 SER N 1 1
20 34479 1 1 133 SER O O -5.717 14.857 5.066 1.00 . A A . 222 SER O 1 1
20 34480 1 1 133 SER OG O -7.704 12.335 3.964 1.00 . A A . 222 SER OG 1 1
20 34481 1 1 134 GLN C C -5.193 14.288 8.060 1.00 . A A . 223 GLN C 1 1
20 34482 1 1 134 GLN CA C -6.396 13.590 7.438 1.00 . A A . 223 GLN CA 1 1
20 34483 1 1 134 GLN CB C -6.977 12.573 8.422 1.00 . A A . 223 GLN CB 1 1
20 34484 1 1 134 GLN CD C -9.040 11.182 8.862 1.00 . A A . 223 GLN CD 1 1
20 34485 1 1 134 GLN CG C -8.497 12.529 8.426 1.00 . A A . 223 GLN CG 1 1
20 34486 1 1 134 GLN H H -5.984 11.954 6.162 1.00 . A A . 223 GLN H 1 1
20 34487 1 1 134 GLN HA H -7.149 14.329 7.208 1.00 . A A . 223 GLN HA 1 1
20 34488 1 1 134 GLN HB2 H -6.611 11.591 8.166 1.00 . A A . 223 GLN HB2 1 1
20 34489 1 1 134 GLN HB3 H -6.644 12.823 9.419 1.00 . A A . 223 GLN HB3 1 1
20 34490 1 1 134 GLN HE21 H -7.797 11.156 10.413 1.00 . A A . 223 GLN HE21 1 1
20 34491 1 1 134 GLN HE22 H -8.836 9.784 10.261 1.00 . A A . 223 GLN HE22 1 1
20 34492 1 1 134 GLN HG2 H -8.865 13.284 9.104 1.00 . A A . 223 GLN HG2 1 1
20 34493 1 1 134 GLN HG3 H -8.853 12.739 7.428 1.00 . A A . 223 GLN HG3 1 1
20 34494 1 1 134 GLN N N -6.017 12.932 6.194 1.00 . A A . 223 GLN N 1 1
20 34495 1 1 134 GLN NE2 N -8.503 10.654 9.956 1.00 . A A . 223 GLN NE2 1 1
20 34496 1 1 134 GLN O O -5.311 15.387 8.602 1.00 . A A . 223 GLN O 1 1
20 34497 1 1 134 GLN OE1 O -9.932 10.624 8.223 1.00 . A A . 223 GLN OE1 1 1
20 34498 1 1 135 ALA C C -2.274 15.314 7.632 1.00 . A A . 224 ALA C 1 1
20 34499 1 1 135 ALA CA C -2.804 14.195 8.520 1.00 . A A . 224 ALA CA 1 1
20 34500 1 1 135 ALA CB C -1.757 13.104 8.682 1.00 . A A . 224 ALA CB 1 1
20 34501 1 1 135 ALA H H -4.007 12.768 7.525 1.00 . A A . 224 ALA H 1 1
20 34502 1 1 135 ALA HA H -3.025 14.598 9.498 1.00 . A A . 224 ALA HA 1 1
20 34503 1 1 135 ALA HB1 H -2.226 12.207 9.059 1.00 . A A . 224 ALA HB1 1 1
20 34504 1 1 135 ALA HB2 H -0.998 13.433 9.377 1.00 . A A . 224 ALA HB2 1 1
20 34505 1 1 135 ALA HB3 H -1.303 12.897 7.724 1.00 . A A . 224 ALA HB3 1 1
20 34506 1 1 135 ALA N N -4.035 13.639 7.973 1.00 . A A . 224 ALA N 1 1
20 34507 1 1 135 ALA O O -1.584 16.220 8.102 1.00 . A A . 224 ALA O 1 1
20 34508 1 1 136 TYR C C -3.038 17.500 5.483 1.00 . A A . 225 TYR C 1 1
20 34509 1 1 136 TYR CA C -2.166 16.252 5.387 1.00 . A A . 225 TYR CA 1 1
20 34510 1 1 136 TYR CB C -2.213 15.686 3.964 1.00 . A A . 225 TYR CB 1 1
20 34511 1 1 136 TYR CD1 C -0.685 17.318 2.783 1.00 . A A . 225 TYR CD1 1 1
20 34512 1 1 136 TYR CD2 C -2.910 17.062 1.967 1.00 . A A . 225 TYR CD2 1 1
20 34513 1 1 136 TYR CE1 C -0.425 18.251 1.798 1.00 . A A . 225 TYR CE1 1 1
20 34514 1 1 136 TYR CE2 C -2.659 17.995 0.977 1.00 . A A . 225 TYR CE2 1 1
20 34515 1 1 136 TYR CG C -1.929 16.708 2.884 1.00 . A A . 225 TYR CG 1 1
20 34516 1 1 136 TYR CZ C -1.415 18.586 0.898 1.00 . A A . 225 TYR CZ 1 1
20 34517 1 1 136 TYR H H -3.158 14.500 6.035 1.00 . A A . 225 TYR H 1 1
20 34518 1 1 136 TYR HA H -1.148 16.519 5.626 1.00 . A A . 225 TYR HA 1 1
20 34519 1 1 136 TYR HB2 H -1.479 14.900 3.874 1.00 . A A . 225 TYR HB2 1 1
20 34520 1 1 136 TYR HB3 H -3.195 15.274 3.782 1.00 . A A . 225 TYR HB3 1 1
20 34521 1 1 136 TYR HD1 H 0.088 17.053 3.489 1.00 . A A . 225 TYR HD1 1 1
20 34522 1 1 136 TYR HD2 H -3.882 16.598 2.032 1.00 . A A . 225 TYR HD2 1 1
20 34523 1 1 136 TYR HE1 H 0.548 18.713 1.735 1.00 . A A . 225 TYR HE1 1 1
20 34524 1 1 136 TYR HE2 H -3.434 18.257 0.273 1.00 . A A . 225 TYR HE2 1 1
20 34525 1 1 136 TYR HH H -1.030 20.377 0.315 1.00 . A A . 225 TYR HH 1 1
20 34526 1 1 136 TYR N N -2.603 15.245 6.346 1.00 . A A . 225 TYR N 1 1
20 34527 1 1 136 TYR O O -2.555 18.622 5.332 1.00 . A A . 225 TYR O 1 1
20 34528 1 1 136 TYR OH O -1.161 19.515 -0.085 1.00 . A A . 225 TYR OH 1 1
20 34529 1 1 137 TYR C C -5.026 19.174 7.154 1.00 . A A . 226 TYR C 1 1
20 34530 1 1 137 TYR CA C -5.270 18.397 5.864 1.00 . A A . 226 TYR CA 1 1
20 34531 1 1 137 TYR CB C -6.708 17.874 5.833 1.00 . A A . 226 TYR CB 1 1
20 34532 1 1 137 TYR CD1 C -7.247 18.880 3.574 1.00 . A A . 226 TYR CD1 1 1
20 34533 1 1 137 TYR CD2 C -7.924 16.635 3.999 1.00 . A A . 226 TYR CD2 1 1
20 34534 1 1 137 TYR CE1 C -7.791 18.809 2.306 1.00 . A A . 226 TYR CE1 1 1
20 34535 1 1 137 TYR CE2 C -8.470 16.556 2.731 1.00 . A A . 226 TYR CE2 1 1
20 34536 1 1 137 TYR CG C -7.303 17.796 4.442 1.00 . A A . 226 TYR CG 1 1
20 34537 1 1 137 TYR CZ C -8.401 17.645 1.889 1.00 . A A . 226 TYR CZ 1 1
20 34538 1 1 137 TYR H H -4.648 16.375 5.854 1.00 . A A . 226 TYR H 1 1
20 34539 1 1 137 TYR HA H -5.118 19.059 5.024 1.00 . A A . 226 TYR HA 1 1
20 34540 1 1 137 TYR HB2 H -6.731 16.882 6.257 1.00 . A A . 226 TYR HB2 1 1
20 34541 1 1 137 TYR HB3 H -7.333 18.527 6.425 1.00 . A A . 226 TYR HB3 1 1
20 34542 1 1 137 TYR HD1 H -6.767 19.791 3.903 1.00 . A A . 226 TYR HD1 1 1
20 34543 1 1 137 TYR HD2 H -7.978 15.783 4.660 1.00 . A A . 226 TYR HD2 1 1
20 34544 1 1 137 TYR HE1 H -7.736 19.662 1.646 1.00 . A A . 226 TYR HE1 1 1
20 34545 1 1 137 TYR HE2 H -8.948 15.644 2.406 1.00 . A A . 226 TYR HE2 1 1
20 34546 1 1 137 TYR HH H -8.702 16.733 0.224 1.00 . A A . 226 TYR HH 1 1
20 34547 1 1 137 TYR N N -4.327 17.293 5.741 1.00 . A A . 226 TYR N 1 1
20 34548 1 1 137 TYR O O -5.137 20.399 7.182 1.00 . A A . 226 TYR O 1 1
20 34549 1 1 137 TYR OH O -8.943 17.570 0.627 1.00 . A A . 226 TYR OH 1 1
20 34550 1 1 138 GLN C C -3.047 19.718 9.530 1.00 . A A . 227 GLN C 1 1
20 34551 1 1 138 GLN CA C -4.429 19.072 9.512 1.00 . A A . 227 GLN CA 1 1
20 34552 1 1 138 GLN CB C -4.540 18.036 10.634 1.00 . A A . 227 GLN CB 1 1
20 34553 1 1 138 GLN CD C -3.507 16.043 11.793 1.00 . A A . 227 GLN CD 1 1
20 34554 1 1 138 GLN CG C -3.437 16.990 10.610 1.00 . A A . 227 GLN CG 1 1
20 34555 1 1 138 GLN H H -4.619 17.476 8.132 1.00 . A A . 227 GLN H 1 1
20 34556 1 1 138 GLN HA H -5.173 19.840 9.667 1.00 . A A . 227 GLN HA 1 1
20 34557 1 1 138 GLN HB2 H -4.501 18.548 11.584 1.00 . A A . 227 GLN HB2 1 1
20 34558 1 1 138 GLN HB3 H -5.490 17.529 10.547 1.00 . A A . 227 GLN HB3 1 1
20 34559 1 1 138 GLN HE21 H -5.169 15.225 11.071 1.00 . A A . 227 GLN HE21 1 1
20 34560 1 1 138 GLN HE22 H -4.596 14.569 12.563 1.00 . A A . 227 GLN HE22 1 1
20 34561 1 1 138 GLN HG2 H -3.525 16.413 9.702 1.00 . A A . 227 GLN HG2 1 1
20 34562 1 1 138 GLN HG3 H -2.481 17.493 10.626 1.00 . A A . 227 GLN HG3 1 1
20 34563 1 1 138 GLN N N -4.692 18.451 8.219 1.00 . A A . 227 GLN N 1 1
20 34564 1 1 138 GLN NE2 N -4.527 15.193 11.810 1.00 . A A . 227 GLN NE2 1 1
20 34565 1 1 138 GLN O O -2.801 20.661 10.282 1.00 . A A . 227 GLN O 1 1
20 34566 1 1 138 GLN OE1 O -2.654 16.074 12.680 1.00 . A A . 227 GLN OE1 1 1
20 34567 1 1 139 ARG C C -0.785 21.099 7.945 1.00 . A A . 228 ARG C 1 1
20 34568 1 1 139 ARG CA C -0.792 19.728 8.609 1.00 . A A . 228 ARG CA 1 1
20 34569 1 1 139 ARG CB C 0.102 18.765 7.827 1.00 . A A . 228 ARG CB 1 1
20 34570 1 1 139 ARG CD C 2.468 17.991 8.164 1.00 . A A . 228 ARG CD 1 1
20 34571 1 1 139 ARG CG C 1.048 17.962 8.706 1.00 . A A . 228 ARG CG 1 1
20 34572 1 1 139 ARG CZ C 4.326 16.871 9.330 1.00 . A A . 228 ARG CZ 1 1
20 34573 1 1 139 ARG H H -2.409 18.453 8.120 1.00 . A A . 228 ARG H 1 1
20 34574 1 1 139 ARG HA H -0.410 19.826 9.615 1.00 . A A . 228 ARG HA 1 1
20 34575 1 1 139 ARG HB2 H -0.524 18.072 7.284 1.00 . A A . 228 ARG HB2 1 1
20 34576 1 1 139 ARG HB3 H 0.692 19.331 7.122 1.00 . A A . 228 ARG HB3 1 1
20 34577 1 1 139 ARG HD2 H 2.428 18.026 7.085 1.00 . A A . 228 ARG HD2 1 1
20 34578 1 1 139 ARG HD3 H 2.963 18.877 8.533 1.00 . A A . 228 ARG HD3 1 1
20 34579 1 1 139 ARG HE H 2.920 15.940 8.261 1.00 . A A . 228 ARG HE 1 1
20 34580 1 1 139 ARG HG2 H 1.045 18.383 9.700 1.00 . A A . 228 ARG HG2 1 1
20 34581 1 1 139 ARG HG3 H 0.707 16.938 8.744 1.00 . A A . 228 ARG HG3 1 1
20 34582 1 1 139 ARG HH11 H 4.298 18.883 9.521 1.00 . A A . 228 ARG HH11 1 1
20 34583 1 1 139 ARG HH12 H 5.597 18.077 10.336 1.00 . A A . 228 ARG HH12 1 1
20 34584 1 1 139 ARG HH21 H 4.628 14.872 9.330 1.00 . A A . 228 ARG HH21 1 1
20 34585 1 1 139 ARG HH22 H 5.785 15.798 10.226 1.00 . A A . 228 ARG HH22 1 1
20 34586 1 1 139 ARG N N -2.150 19.203 8.695 1.00 . A A . 228 ARG N 1 1
20 34587 1 1 139 ARG NE N 3.234 16.815 8.570 1.00 . A A . 228 ARG NE 1 1
20 34588 1 1 139 ARG NH1 N 4.778 18.039 9.764 1.00 . A A . 228 ARG NH1 1 1
20 34589 1 1 139 ARG NH2 N 4.965 15.755 9.655 1.00 . A A . 228 ARG NH2 1 1
20 34590 1 1 139 ARG O O 0.169 21.864 8.086 1.00 . A A . 228 ARG O 1 1
20 34591 1 1 140 GLY C C -3.028 23.571 7.147 1.00 . A A . 229 GLY C 1 1
20 34592 1 1 140 GLY CA C -1.961 22.680 6.542 1.00 . A A . 229 GLY CA 1 1
20 34593 1 1 140 GLY H H -2.587 20.751 7.146 1.00 . A A . 229 GLY H 1 1
20 34594 1 1 140 GLY HA2 H -1.008 23.186 6.603 1.00 . A A . 229 GLY HA2 1 1
20 34595 1 1 140 GLY HA3 H -2.199 22.507 5.503 1.00 . A A . 229 GLY HA3 1 1
20 34596 1 1 140 GLY N N -1.858 21.403 7.220 1.00 . A A . 229 GLY N 1 1
20 34597 1 1 140 GLY O O -3.669 23.200 8.131 1.00 . A A . 229 GLY O 1 1
20 34598 1 1 141 SER C C -3.948 26.080 8.495 1.00 . A A . 230 SER C 1 1
20 34599 1 1 141 SER CA C -4.213 25.704 7.038 1.00 . A A . 230 SER CA 1 1
20 34600 1 1 141 SER CB C -5.622 25.125 6.893 1.00 . A A . 230 SER CB 1 1
20 34601 1 1 141 SER H H -2.671 24.983 5.777 1.00 . A A . 230 SER H 1 1
20 34602 1 1 141 SER HA H -4.134 26.593 6.432 1.00 . A A . 230 SER HA 1 1
20 34603 1 1 141 SER HB2 H -5.621 24.368 6.121 1.00 . A A . 230 SER HB2 1 1
20 34604 1 1 141 SER HB3 H -5.926 24.683 7.830 1.00 . A A . 230 SER HB3 1 1
20 34605 1 1 141 SER HG H -6.104 26.827 6.052 1.00 . A A . 230 SER HG 1 1
20 34606 1 1 141 SER N N -3.217 24.750 6.557 1.00 . A A . 230 SER N 1 1
20 34607 1 1 141 SER O O -2.867 25.823 9.025 1.00 . A A . 230 SER O 1 1
20 34608 1 1 141 SER OG O -6.553 26.133 6.540 1.00 . A A . 230 SER OG 1 1
20 34609 1 1 142 SER C C -4.704 25.884 11.447 1.00 . A A . 231 SER C 1 1
20 34610 1 1 142 SER CA C -4.817 27.098 10.530 1.00 . A A . 231 SER CA 1 1
20 34611 1 1 142 SER CB C -6.017 27.952 10.941 1.00 . A A . 231 SER CB 1 1
20 34612 1 1 142 SER H H -5.781 26.865 8.658 1.00 . A A . 231 SER H 1 1
20 34613 1 1 142 SER HA H -3.918 27.688 10.621 1.00 . A A . 231 SER HA 1 1
20 34614 1 1 142 SER HB2 H -6.071 28.825 10.308 1.00 . A A . 231 SER HB2 1 1
20 34615 1 1 142 SER HB3 H -6.923 27.373 10.833 1.00 . A A . 231 SER HB3 1 1
20 34616 1 1 142 SER HG H -6.495 27.856 12.838 1.00 . A A . 231 SER HG 1 1
20 34617 1 1 142 SER N N -4.943 26.688 9.135 1.00 . A A . 231 SER N 1 1
20 34618 1 1 142 SER O O -3.604 25.661 11.997 1.00 . A A . 231 SER O 1 1
20 34619 1 1 142 SER OXT O -5.714 25.168 11.608 1.00 . A A . 231 SER OXT 1 1
20 34620 1 1 142 SER OG O -5.903 28.375 12.290 1.00 . A A . 231 SER OG 1 1
21 34621 1 1 36 LEU C C 12.201 0.425 -0.016 1.00 . A A . 125 LEU C 1 1
21 34622 1 1 36 LEU CA C 10.957 -0.458 0.013 1.00 . A A . 125 LEU CA 1 1
21 34623 1 1 36 LEU CB C 11.130 -1.592 1.009 1.00 . A A . 125 LEU CB 1 1
21 34624 1 1 36 LEU CD1 C 10.485 -2.542 3.208 1.00 . A A . 125 LEU CD1 1 1
21 34625 1 1 36 LEU CD2 C 9.567 -0.335 2.546 1.00 . A A . 125 LEU CD2 1 1
21 34626 1 1 36 LEU CG C 10.013 -1.706 2.049 1.00 . A A . 125 LEU CG 1 1
21 34627 1 1 36 LEU HA H 10.111 0.134 0.323 1.00 . A A . 125 LEU HA 1 1
21 34628 1 1 36 LEU HB2 H 11.181 -2.521 0.459 1.00 . A A . 125 LEU HB2 1 1
21 34629 1 1 36 LEU HB3 H 12.064 -1.448 1.530 1.00 . A A . 125 LEU HB3 1 1
21 34630 1 1 36 LEU HD11 H 10.297 -3.583 3.000 1.00 . A A . 125 LEU HD11 1 1
21 34631 1 1 36 LEU HD12 H 9.956 -2.247 4.099 1.00 . A A . 125 LEU HD12 1 1
21 34632 1 1 36 LEU HD13 H 11.542 -2.385 3.345 1.00 . A A . 125 LEU HD13 1 1
21 34633 1 1 36 LEU HD21 H 10.275 0.032 3.275 1.00 . A A . 125 LEU HD21 1 1
21 34634 1 1 36 LEU HD22 H 8.593 -0.418 3.004 1.00 . A A . 125 LEU HD22 1 1
21 34635 1 1 36 LEU HD23 H 9.516 0.352 1.716 1.00 . A A . 125 LEU HD23 1 1
21 34636 1 1 36 LEU HG H 9.161 -2.199 1.605 1.00 . A A . 125 LEU HG 1 1
21 34637 1 1 36 LEU N N 10.672 -1.040 -1.323 1.00 . A A . 125 LEU N 1 1
21 34638 1 1 36 LEU O O 12.782 0.659 -1.077 1.00 . A A . 125 LEU O 1 1
21 34639 1 1 37 GLY C C 13.382 3.228 1.461 1.00 . A A . 126 GLY C 1 1
21 34640 1 1 37 GLY CA C 13.766 1.781 1.235 1.00 . A A . 126 GLY CA 1 1
21 34641 1 1 37 GLY H H 12.094 0.708 1.965 1.00 . A A . 126 GLY H 1 1
21 34642 1 1 37 GLY HA2 H 14.392 1.451 2.051 1.00 . A A . 126 GLY HA2 1 1
21 34643 1 1 37 GLY HA3 H 14.323 1.707 0.312 1.00 . A A . 126 GLY HA3 1 1
21 34644 1 1 37 GLY N N 12.600 0.920 1.153 1.00 . A A . 126 GLY N 1 1
21 34645 1 1 37 GLY O O 13.976 3.915 2.294 1.00 . A A . 126 GLY O 1 1
21 34646 1 1 38 GLY C C 10.415 5.115 1.096 1.00 . A A . 127 GLY C 1 1
21 34647 1 1 38 GLY CA C 11.910 5.050 0.857 1.00 . A A . 127 GLY CA 1 1
21 34648 1 1 38 GLY H H 11.941 3.083 0.083 1.00 . A A . 127 GLY H 1 1
21 34649 1 1 38 GLY HA2 H 12.420 5.515 1.686 1.00 . A A . 127 GLY HA2 1 1
21 34650 1 1 38 GLY HA3 H 12.143 5.592 -0.047 1.00 . A A . 127 GLY HA3 1 1
21 34651 1 1 38 GLY N N 12.377 3.684 0.722 1.00 . A A . 127 GLY N 1 1
21 34652 1 1 38 GLY O O 9.792 6.161 0.910 1.00 . A A . 127 GLY O 1 1
21 34653 1 1 39 TYR C C 8.142 3.654 3.247 1.00 . A A . 128 TYR C 1 1
21 34654 1 1 39 TYR CA C 8.407 3.906 1.768 1.00 . A A . 128 TYR CA 1 1
21 34655 1 1 39 TYR CB C 7.782 2.782 0.935 1.00 . A A . 128 TYR CB 1 1
21 34656 1 1 39 TYR CD1 C 8.978 3.122 -1.267 1.00 . A A . 128 TYR CD1 1 1
21 34657 1 1 39 TYR CD2 C 6.595 3.197 -1.255 1.00 . A A . 128 TYR CD2 1 1
21 34658 1 1 39 TYR CE1 C 8.983 3.355 -2.629 1.00 . A A . 128 TYR CE1 1 1
21 34659 1 1 39 TYR CE2 C 6.592 3.430 -2.618 1.00 . A A . 128 TYR CE2 1 1
21 34660 1 1 39 TYR CG C 7.786 3.040 -0.556 1.00 . A A . 128 TYR CG 1 1
21 34661 1 1 39 TYR CZ C 7.788 3.509 -3.299 1.00 . A A . 128 TYR CZ 1 1
21 34662 1 1 39 TYR H H 10.389 3.187 1.630 1.00 . A A . 128 TYR H 1 1
21 34663 1 1 39 TYR HA H 7.961 4.847 1.485 1.00 . A A . 128 TYR HA 1 1
21 34664 1 1 39 TYR HB2 H 8.327 1.868 1.113 1.00 . A A . 128 TYR HB2 1 1
21 34665 1 1 39 TYR HB3 H 6.755 2.646 1.245 1.00 . A A . 128 TYR HB3 1 1
21 34666 1 1 39 TYR HD1 H 9.913 3.003 -0.740 1.00 . A A . 128 TYR HD1 1 1
21 34667 1 1 39 TYR HD2 H 5.659 3.137 -0.719 1.00 . A A . 128 TYR HD2 1 1
21 34668 1 1 39 TYR HE1 H 9.919 3.414 -3.164 1.00 . A A . 128 TYR HE1 1 1
21 34669 1 1 39 TYR HE2 H 5.656 3.550 -3.143 1.00 . A A . 128 TYR HE2 1 1
21 34670 1 1 39 TYR HH H 7.619 2.918 -5.121 1.00 . A A . 128 TYR HH 1 1
21 34671 1 1 39 TYR N N 9.838 3.987 1.506 1.00 . A A . 128 TYR N 1 1
21 34672 1 1 39 TYR O O 9.051 3.309 4.003 1.00 . A A . 128 TYR O 1 1
21 34673 1 1 39 TYR OH O 7.789 3.739 -4.656 1.00 . A A . 128 TYR OH 1 1
21 34674 1 1 40 MET C C 5.552 2.405 5.126 1.00 . A A . 129 MET C 1 1
21 34675 1 1 40 MET CA C 6.490 3.598 5.034 1.00 . A A . 129 MET CA 1 1
21 34676 1 1 40 MET CB C 5.828 4.847 5.615 1.00 . A A . 129 MET CB 1 1
21 34677 1 1 40 MET CE C 8.670 4.311 7.370 1.00 . A A . 129 MET CE 1 1
21 34678 1 1 40 MET CG C 6.821 5.912 6.054 1.00 . A A . 129 MET CG 1 1
21 34679 1 1 40 MET H H 6.209 4.086 2.996 1.00 . A A . 129 MET H 1 1
21 34680 1 1 40 MET HA H 7.384 3.379 5.599 1.00 . A A . 129 MET HA 1 1
21 34681 1 1 40 MET HB2 H 5.177 5.278 4.868 1.00 . A A . 129 MET HB2 1 1
21 34682 1 1 40 MET HB3 H 5.239 4.560 6.473 1.00 . A A . 129 MET HB3 1 1
21 34683 1 1 40 MET HE1 H 9.271 4.584 6.515 1.00 . A A . 129 MET HE1 1 1
21 34684 1 1 40 MET HE2 H 8.144 3.391 7.161 1.00 . A A . 129 MET HE2 1 1
21 34685 1 1 40 MET HE3 H 9.308 4.174 8.231 1.00 . A A . 129 MET HE3 1 1
21 34686 1 1 40 MET HG2 H 7.641 5.930 5.352 1.00 . A A . 129 MET HG2 1 1
21 34687 1 1 40 MET HG3 H 6.324 6.871 6.050 1.00 . A A . 129 MET HG3 1 1
21 34688 1 1 40 MET N N 6.888 3.818 3.649 1.00 . A A . 129 MET N 1 1
21 34689 1 1 40 MET O O 4.916 2.036 4.142 1.00 . A A . 129 MET O 1 1
21 34690 1 1 40 MET SD S 7.483 5.611 7.706 1.00 . A A . 129 MET SD 1 1
21 34691 1 1 41 LEU C C 3.494 0.876 7.444 1.00 . A A . 130 LEU C 1 1
21 34692 1 1 41 LEU CA C 4.641 0.610 6.479 1.00 . A A . 130 LEU CA 1 1
21 34693 1 1 41 LEU CB C 5.480 -0.563 6.992 1.00 . A A . 130 LEU CB 1 1
21 34694 1 1 41 LEU CD1 C 5.985 -3.016 7.031 1.00 . A A . 130 LEU CD1 1 1
21 34695 1 1 41 LEU CD2 C 3.615 -2.244 7.124 1.00 . A A . 130 LEU CD2 1 1
21 34696 1 1 41 LEU CG C 5.001 -1.955 6.568 1.00 . A A . 130 LEU CG 1 1
21 34697 1 1 41 LEU H H 6.032 2.106 7.046 1.00 . A A . 130 LEU H 1 1
21 34698 1 1 41 LEU HA H 4.230 0.347 5.516 1.00 . A A . 130 LEU HA 1 1
21 34699 1 1 41 LEU HB2 H 6.489 -0.431 6.634 1.00 . A A . 130 LEU HB2 1 1
21 34700 1 1 41 LEU HB3 H 5.489 -0.525 8.072 1.00 . A A . 130 LEU HB3 1 1
21 34701 1 1 41 LEU HD11 H 5.641 -3.444 7.962 1.00 . A A . 130 LEU HD11 1 1
21 34702 1 1 41 LEU HD12 H 6.957 -2.567 7.179 1.00 . A A . 130 LEU HD12 1 1
21 34703 1 1 41 LEU HD13 H 6.057 -3.791 6.282 1.00 . A A . 130 LEU HD13 1 1
21 34704 1 1 41 LEU HD21 H 3.363 -3.279 6.944 1.00 . A A . 130 LEU HD21 1 1
21 34705 1 1 41 LEU HD22 H 2.891 -1.607 6.637 1.00 . A A . 130 LEU HD22 1 1
21 34706 1 1 41 LEU HD23 H 3.606 -2.052 8.187 1.00 . A A . 130 LEU HD23 1 1
21 34707 1 1 41 LEU HG H 4.947 -1.996 5.490 1.00 . A A . 130 LEU HG 1 1
21 34708 1 1 41 LEU N N 5.487 1.783 6.297 1.00 . A A . 130 LEU N 1 1
21 34709 1 1 41 LEU O O 3.705 1.265 8.593 1.00 . A A . 130 LEU O 1 1
21 34710 1 1 42 GLY C C 0.661 -0.516 8.389 1.00 . A A . 131 GLY C 1 1
21 34711 1 1 42 GLY CA C 1.100 0.802 7.786 1.00 . A A . 131 GLY CA 1 1
21 34712 1 1 42 GLY H H 2.187 0.298 6.051 1.00 . A A . 131 GLY H 1 1
21 34713 1 1 42 GLY HA2 H 1.321 1.501 8.579 1.00 . A A . 131 GLY HA2 1 1
21 34714 1 1 42 GLY HA3 H 0.300 1.194 7.177 1.00 . A A . 131 GLY HA3 1 1
21 34715 1 1 42 GLY N N 2.280 0.627 6.966 1.00 . A A . 131 GLY N 1 1
21 34716 1 1 42 GLY O O 0.351 -1.464 7.662 1.00 . A A . 131 GLY O 1 1
21 34717 1 1 43 SER C C -1.058 -2.347 9.962 1.00 . A A . 132 SER C 1 1
21 34718 1 1 43 SER CA C 0.284 -1.796 10.438 1.00 . A A . 132 SER CA 1 1
21 34719 1 1 43 SER CB C 0.239 -1.522 11.940 1.00 . A A . 132 SER CB 1 1
21 34720 1 1 43 SER H H 0.937 0.207 10.232 1.00 . A A . 132 SER H 1 1
21 34721 1 1 43 SER HA H 1.045 -2.537 10.246 1.00 . A A . 132 SER HA 1 1
21 34722 1 1 43 SER HB2 H -0.122 -2.400 12.454 1.00 . A A . 132 SER HB2 1 1
21 34723 1 1 43 SER HB3 H 1.235 -1.283 12.286 1.00 . A A . 132 SER HB3 1 1
21 34724 1 1 43 SER HG H -0.404 -0.082 13.102 1.00 . A A . 132 SER HG 1 1
21 34725 1 1 43 SER N N 0.660 -0.581 9.718 1.00 . A A . 132 SER N 1 1
21 34726 1 1 43 SER O O -1.786 -1.694 9.214 1.00 . A A . 132 SER O 1 1
21 34727 1 1 43 SER OG O -0.621 -0.435 12.237 1.00 . A A . 132 SER OG 1 1
21 34728 1 1 44 ALA C C -3.836 -3.427 10.451 1.00 . A A . 133 ALA C 1 1
21 34729 1 1 44 ALA CA C -2.613 -4.227 10.019 1.00 . A A . 133 ALA CA 1 1
21 34730 1 1 44 ALA CB C -2.663 -5.626 10.613 1.00 . A A . 133 ALA CB 1 1
21 34731 1 1 44 ALA H H -0.742 -4.033 10.988 1.00 . A A . 133 ALA H 1 1
21 34732 1 1 44 ALA HA H -2.620 -4.322 8.943 1.00 . A A . 133 ALA HA 1 1
21 34733 1 1 44 ALA HB1 H -1.682 -6.074 10.565 1.00 . A A . 133 ALA HB1 1 1
21 34734 1 1 44 ALA HB2 H -3.362 -6.229 10.054 1.00 . A A . 133 ALA HB2 1 1
21 34735 1 1 44 ALA HB3 H -2.982 -5.568 11.644 1.00 . A A . 133 ALA HB3 1 1
21 34736 1 1 44 ALA N N -1.370 -3.564 10.400 1.00 . A A . 133 ALA N 1 1
21 34737 1 1 44 ALA O O -3.800 -2.699 11.444 1.00 . A A . 133 ALA O 1 1
21 34738 1 1 45 MET C C -7.348 -3.833 9.867 1.00 . A A . 134 MET C 1 1
21 34739 1 1 45 MET CA C -6.165 -2.876 9.979 1.00 . A A . 134 MET CA 1 1
21 34740 1 1 45 MET CB C -6.353 -1.700 9.014 1.00 . A A . 134 MET CB 1 1
21 34741 1 1 45 MET CE C -5.085 -0.493 5.348 1.00 . A A . 134 MET CE 1 1
21 34742 1 1 45 MET CG C -5.515 -1.805 7.749 1.00 . A A . 134 MET CG 1 1
21 34743 1 1 45 MET H H -4.876 -4.172 8.917 1.00 . A A . 134 MET H 1 1
21 34744 1 1 45 MET HA H -6.114 -2.499 10.990 1.00 . A A . 134 MET HA 1 1
21 34745 1 1 45 MET HB2 H -7.392 -1.650 8.725 1.00 . A A . 134 MET HB2 1 1
21 34746 1 1 45 MET HB3 H -6.087 -0.785 9.521 1.00 . A A . 134 MET HB3 1 1
21 34747 1 1 45 MET HE1 H -5.040 0.558 5.595 1.00 . A A . 134 MET HE1 1 1
21 34748 1 1 45 MET HE2 H -5.274 -0.607 4.290 1.00 . A A . 134 MET HE2 1 1
21 34749 1 1 45 MET HE3 H -4.145 -0.963 5.598 1.00 . A A . 134 MET HE3 1 1
21 34750 1 1 45 MET HG2 H -4.635 -1.189 7.865 1.00 . A A . 134 MET HG2 1 1
21 34751 1 1 45 MET HG3 H -5.216 -2.835 7.616 1.00 . A A . 134 MET HG3 1 1
21 34752 1 1 45 MET N N -4.917 -3.574 9.693 1.00 . A A . 134 MET N 1 1
21 34753 1 1 45 MET O O -8.020 -4.129 10.856 1.00 . A A . 134 MET O 1 1
21 34754 1 1 45 MET SD S -6.405 -1.267 6.277 1.00 . A A . 134 MET SD 1 1
21 34755 1 1 46 SER C C -8.584 -5.762 6.952 1.00 . A A . 135 SER C 1 1
21 34756 1 1 46 SER CA C -8.678 -5.246 8.383 1.00 . A A . 135 SER CA 1 1
21 34757 1 1 46 SER CB C -10.031 -4.567 8.609 1.00 . A A . 135 SER CB 1 1
21 34758 1 1 46 SER H H -7.007 -4.039 7.910 1.00 . A A . 135 SER H 1 1
21 34759 1 1 46 SER HA H -8.581 -6.079 9.063 1.00 . A A . 135 SER HA 1 1
21 34760 1 1 46 SER HB2 H -10.818 -5.300 8.519 1.00 . A A . 135 SER HB2 1 1
21 34761 1 1 46 SER HB3 H -10.053 -4.135 9.599 1.00 . A A . 135 SER HB3 1 1
21 34762 1 1 46 SER HG H -11.028 -3.032 7.910 1.00 . A A . 135 SER HG 1 1
21 34763 1 1 46 SER N N -7.586 -4.315 8.651 1.00 . A A . 135 SER N 1 1
21 34764 1 1 46 SER O O -8.575 -4.978 6.004 1.00 . A A . 135 SER O 1 1
21 34765 1 1 46 SER OG O -10.253 -3.540 7.658 1.00 . A A . 135 SER OG 1 1
21 34766 1 1 47 ARG C C -9.646 -7.450 4.642 1.00 . A A . 136 ARG C 1 1
21 34767 1 1 47 ARG CA C -8.394 -7.701 5.483 1.00 . A A . 136 ARG CA 1 1
21 34768 1 1 47 ARG CB C -8.154 -9.206 5.622 1.00 . A A . 136 ARG CB 1 1
21 34769 1 1 47 ARG CD C -6.838 -10.002 7.609 1.00 . A A . 136 ARG CD 1 1
21 34770 1 1 47 ARG CG C -6.775 -9.555 6.158 1.00 . A A . 136 ARG CG 1 1
21 34771 1 1 47 ARG CZ C -7.983 -11.703 8.972 1.00 . A A . 136 ARG CZ 1 1
21 34772 1 1 47 ARG H H -8.506 -7.653 7.599 1.00 . A A . 136 ARG H 1 1
21 34773 1 1 47 ARG HA H -7.545 -7.260 4.984 1.00 . A A . 136 ARG HA 1 1
21 34774 1 1 47 ARG HB2 H -8.893 -9.616 6.296 1.00 . A A . 136 ARG HB2 1 1
21 34775 1 1 47 ARG HB3 H -8.268 -9.668 4.652 1.00 . A A . 136 ARG HB3 1 1
21 34776 1 1 47 ARG HD2 H -5.853 -10.320 7.918 1.00 . A A . 136 ARG HD2 1 1
21 34777 1 1 47 ARG HD3 H -7.153 -9.165 8.216 1.00 . A A . 136 ARG HD3 1 1
21 34778 1 1 47 ARG HE H -8.273 -11.420 7.018 1.00 . A A . 136 ARG HE 1 1
21 34779 1 1 47 ARG HG2 H -6.361 -10.355 5.563 1.00 . A A . 136 ARG HG2 1 1
21 34780 1 1 47 ARG HG3 H -6.141 -8.684 6.085 1.00 . A A . 136 ARG HG3 1 1
21 34781 1 1 47 ARG HH11 H -6.672 -10.549 9.990 1.00 . A A . 136 ARG HH11 1 1
21 34782 1 1 47 ARG HH12 H -7.486 -11.753 10.931 1.00 . A A . 136 ARG HH12 1 1
21 34783 1 1 47 ARG HH21 H -9.348 -13.006 8.250 1.00 . A A . 136 ARG HH21 1 1
21 34784 1 1 47 ARG HH22 H -9.007 -13.149 9.942 1.00 . A A . 136 ARG HH22 1 1
21 34785 1 1 47 ARG N N -8.503 -7.082 6.803 1.00 . A A . 136 ARG N 1 1
21 34786 1 1 47 ARG NE N -7.775 -11.106 7.802 1.00 . A A . 136 ARG NE 1 1
21 34787 1 1 47 ARG NH1 N -7.326 -11.302 10.052 1.00 . A A . 136 ARG NH1 1 1
21 34788 1 1 47 ARG NH2 N -8.850 -12.701 9.062 1.00 . A A . 136 ARG NH2 1 1
21 34789 1 1 47 ARG O O -10.703 -8.023 4.907 1.00 . A A . 136 ARG O 1 1
21 34790 1 1 48 PRO C C -11.340 -7.500 2.148 1.00 . A A . 137 PRO C 1 1
21 34791 1 1 48 PRO CA C -10.668 -6.261 2.726 1.00 . A A . 137 PRO CA 1 1
21 34792 1 1 48 PRO CB C -10.016 -5.450 1.605 1.00 . A A . 137 PRO CB 1 1
21 34793 1 1 48 PRO CD C -8.316 -5.856 3.224 1.00 . A A . 137 PRO CD 1 1
21 34794 1 1 48 PRO CG C -8.818 -4.838 2.239 1.00 . A A . 137 PRO CG 1 1
21 34795 1 1 48 PRO HA H -11.405 -5.655 3.231 1.00 . A A . 137 PRO HA 1 1
21 34796 1 1 48 PRO HB2 H -9.741 -6.108 0.789 1.00 . A A . 137 PRO HB2 1 1
21 34797 1 1 48 PRO HB3 H -10.704 -4.697 1.253 1.00 . A A . 137 PRO HB3 1 1
21 34798 1 1 48 PRO HD2 H -7.604 -6.517 2.755 1.00 . A A . 137 PRO HD2 1 1
21 34799 1 1 48 PRO HD3 H -7.874 -5.367 4.078 1.00 . A A . 137 PRO HD3 1 1
21 34800 1 1 48 PRO HG2 H -8.067 -4.637 1.489 1.00 . A A . 137 PRO HG2 1 1
21 34801 1 1 48 PRO HG3 H -9.097 -3.930 2.749 1.00 . A A . 137 PRO HG3 1 1
21 34802 1 1 48 PRO N N -9.540 -6.586 3.611 1.00 . A A . 137 PRO N 1 1
21 34803 1 1 48 PRO O O -10.672 -8.456 1.752 1.00 . A A . 137 PRO O 1 1
21 34804 1 1 49 ILE C C -13.665 -8.398 0.055 1.00 . A A . 138 ILE C 1 1
21 34805 1 1 49 ILE CA C -13.436 -8.582 1.550 1.00 . A A . 138 ILE CA 1 1
21 34806 1 1 49 ILE CB C -14.799 -8.727 2.257 1.00 . A A . 138 ILE CB 1 1
21 34807 1 1 49 ILE CD1 C -13.714 -9.446 4.457 1.00 . A A . 138 ILE CD1 1 1
21 34808 1 1 49 ILE CG1 C -14.654 -8.480 3.763 1.00 . A A . 138 ILE CG1 1 1
21 34809 1 1 49 ILE CG2 C -15.390 -10.104 1.990 1.00 . A A . 138 ILE CG2 1 1
21 34810 1 1 49 ILE H H -13.139 -6.675 2.416 1.00 . A A . 138 ILE H 1 1
21 34811 1 1 49 ILE HA H -12.870 -9.488 1.711 1.00 . A A . 138 ILE HA 1 1
21 34812 1 1 49 ILE HB H -15.471 -7.990 1.842 1.00 . A A . 138 ILE HB 1 1
21 34813 1 1 49 ILE HD11 H -12.967 -8.891 5.006 1.00 . A A . 138 ILE HD11 1 1
21 34814 1 1 49 ILE HD12 H -13.230 -10.071 3.720 1.00 . A A . 138 ILE HD12 1 1
21 34815 1 1 49 ILE HD13 H -14.276 -10.066 5.140 1.00 . A A . 138 ILE HD13 1 1
21 34816 1 1 49 ILE HG12 H -14.275 -7.481 3.921 1.00 . A A . 138 ILE HG12 1 1
21 34817 1 1 49 ILE HG13 H -15.625 -8.568 4.229 1.00 . A A . 138 ILE HG13 1 1
21 34818 1 1 49 ILE HG21 H -16.004 -10.401 2.827 1.00 . A A . 138 ILE HG21 1 1
21 34819 1 1 49 ILE HG22 H -14.592 -10.819 1.858 1.00 . A A . 138 ILE HG22 1 1
21 34820 1 1 49 ILE HG23 H -15.994 -10.070 1.095 1.00 . A A . 138 ILE HG23 1 1
21 34821 1 1 49 ILE N N -12.667 -7.469 2.092 1.00 . A A . 138 ILE N 1 1
21 34822 1 1 49 ILE O O -14.374 -7.485 -0.368 1.00 . A A . 138 ILE O 1 1
21 34823 1 1 50 ILE C C -14.010 -10.352 -2.729 1.00 . A A . 139 ILE C 1 1
21 34824 1 1 50 ILE CA C -13.173 -9.194 -2.193 1.00 . A A . 139 ILE CA 1 1
21 34825 1 1 50 ILE CB C -11.788 -9.217 -2.872 1.00 . A A . 139 ILE CB 1 1
21 34826 1 1 50 ILE CD1 C -10.456 -7.115 -2.204 1.00 . A A . 139 ILE CD1 1 1
21 34827 1 1 50 ILE CG1 C -10.726 -8.585 -1.950 1.00 . A A . 139 ILE CG1 1 1
21 34828 1 1 50 ILE CG2 C -11.848 -8.519 -4.228 1.00 . A A . 139 ILE CG2 1 1
21 34829 1 1 50 ILE H H -12.491 -9.965 -0.344 1.00 . A A . 139 ILE H 1 1
21 34830 1 1 50 ILE HA H -13.660 -8.262 -2.443 1.00 . A A . 139 ILE HA 1 1
21 34831 1 1 50 ILE HB H -11.526 -10.250 -3.048 1.00 . A A . 139 ILE HB 1 1
21 34832 1 1 50 ILE HD11 H -11.386 -6.606 -2.405 1.00 . A A . 139 ILE HD11 1 1
21 34833 1 1 50 ILE HD12 H -9.796 -7.013 -3.053 1.00 . A A . 139 ILE HD12 1 1
21 34834 1 1 50 ILE HD13 H -9.988 -6.680 -1.332 1.00 . A A . 139 ILE HD13 1 1
21 34835 1 1 50 ILE HG12 H -11.053 -8.682 -0.927 1.00 . A A . 139 ILE HG12 1 1
21 34836 1 1 50 ILE HG13 H -9.794 -9.116 -2.071 1.00 . A A . 139 ILE HG13 1 1
21 34837 1 1 50 ILE HG21 H -12.031 -9.250 -5.002 1.00 . A A . 139 ILE HG21 1 1
21 34838 1 1 50 ILE HG22 H -10.908 -8.022 -4.418 1.00 . A A . 139 ILE HG22 1 1
21 34839 1 1 50 ILE HG23 H -12.646 -7.792 -4.224 1.00 . A A . 139 ILE HG23 1 1
21 34840 1 1 50 ILE N N -13.049 -9.265 -0.742 1.00 . A A . 139 ILE N 1 1
21 34841 1 1 50 ILE O O -14.259 -11.328 -2.021 1.00 . A A . 139 ILE O 1 1
21 34842 1 1 51 HIS C C -14.477 -12.007 -5.692 1.00 . A A . 140 HIS C 1 1
21 34843 1 1 51 HIS CA C -15.260 -11.274 -4.608 1.00 . A A . 140 HIS CA 1 1
21 34844 1 1 51 HIS CB C -16.532 -10.665 -5.202 1.00 . A A . 140 HIS CB 1 1
21 34845 1 1 51 HIS CD2 C -18.000 -11.303 -3.158 1.00 . A A . 140 HIS CD2 1 1
21 34846 1 1 51 HIS CE1 C -19.417 -9.632 -3.248 1.00 . A A . 140 HIS CE1 1 1
21 34847 1 1 51 HIS CG C -17.648 -10.526 -4.212 1.00 . A A . 140 HIS CG 1 1
21 34848 1 1 51 HIS H H -14.218 -9.433 -4.493 1.00 . A A . 140 HIS H 1 1
21 34849 1 1 51 HIS HA H -15.538 -11.982 -3.842 1.00 . A A . 140 HIS HA 1 1
21 34850 1 1 51 HIS HB2 H -16.307 -9.681 -5.586 1.00 . A A . 140 HIS HB2 1 1
21 34851 1 1 51 HIS HB3 H -16.880 -11.291 -6.010 1.00 . A A . 140 HIS HB3 1 1
21 34852 1 1 51 HIS HD1 H -18.567 -8.755 -4.890 1.00 . A A . 140 HIS HD1 1 1
21 34853 1 1 51 HIS HD2 H -17.504 -12.209 -2.835 1.00 . A A . 140 HIS HD2 1 1
21 34854 1 1 51 HIS HE1 H -20.239 -8.969 -3.025 1.00 . A A . 140 HIS HE1 1 1
21 34855 1 1 51 HIS HE2 H -19.612 -11.096 -1.828 1.00 . A A . 140 HIS HE2 1 1
21 34856 1 1 51 HIS N N -14.447 -10.236 -3.981 1.00 . A A . 140 HIS N 1 1
21 34857 1 1 51 HIS ND1 N -18.556 -9.489 -4.240 1.00 . A A . 140 HIS ND1 1 1
21 34858 1 1 51 HIS NE2 N -19.102 -10.725 -2.578 1.00 . A A . 140 HIS NE2 1 1
21 34859 1 1 51 HIS O O -14.699 -13.194 -5.934 1.00 . A A . 140 HIS O 1 1
21 34860 1 1 52 PHE C C -13.565 -12.351 -8.563 1.00 . A A . 141 PHE C 1 1
21 34861 1 1 52 PHE CA C -12.724 -11.857 -7.391 1.00 . A A . 141 PHE CA 1 1
21 34862 1 1 52 PHE CB C -11.865 -12.994 -6.834 1.00 . A A . 141 PHE CB 1 1
21 34863 1 1 52 PHE CD1 C -10.166 -11.631 -5.596 1.00 . A A . 141 PHE CD1 1 1
21 34864 1 1 52 PHE CD2 C -11.414 -13.257 -4.377 1.00 . A A . 141 PHE CD2 1 1
21 34865 1 1 52 PHE CE1 C -9.493 -11.280 -4.444 1.00 . A A . 141 PHE CE1 1 1
21 34866 1 1 52 PHE CE2 C -10.741 -12.909 -3.220 1.00 . A A . 141 PHE CE2 1 1
21 34867 1 1 52 PHE CG C -11.132 -12.621 -5.577 1.00 . A A . 141 PHE CG 1 1
21 34868 1 1 52 PHE CZ C -9.778 -11.919 -3.255 1.00 . A A . 141 PHE CZ 1 1
21 34869 1 1 52 PHE H H -13.432 -10.354 -6.087 1.00 . A A . 141 PHE H 1 1
21 34870 1 1 52 PHE HA H -12.071 -11.072 -7.746 1.00 . A A . 141 PHE HA 1 1
21 34871 1 1 52 PHE HB2 H -12.497 -13.840 -6.614 1.00 . A A . 141 PHE HB2 1 1
21 34872 1 1 52 PHE HB3 H -11.131 -13.279 -7.575 1.00 . A A . 141 PHE HB3 1 1
21 34873 1 1 52 PHE HD1 H -9.940 -11.128 -6.524 1.00 . A A . 141 PHE HD1 1 1
21 34874 1 1 52 PHE HD2 H -12.167 -14.033 -4.348 1.00 . A A . 141 PHE HD2 1 1
21 34875 1 1 52 PHE HE1 H -8.740 -10.505 -4.473 1.00 . A A . 141 PHE HE1 1 1
21 34876 1 1 52 PHE HE2 H -10.967 -13.412 -2.292 1.00 . A A . 141 PHE HE2 1 1
21 34877 1 1 52 PHE HZ H -9.251 -11.644 -2.354 1.00 . A A . 141 PHE HZ 1 1
21 34878 1 1 52 PHE N N -13.557 -11.290 -6.334 1.00 . A A . 141 PHE N 1 1
21 34879 1 1 52 PHE O O -13.783 -11.622 -9.530 1.00 . A A . 141 PHE O 1 1
21 34880 1 1 53 GLY C C -16.199 -14.616 -9.071 1.00 . A A . 142 GLY C 1 1
21 34881 1 1 53 GLY CA C -14.836 -14.155 -9.544 1.00 . A A . 142 GLY CA 1 1
21 34882 1 1 53 GLY H H -13.824 -14.131 -7.685 1.00 . A A . 142 GLY H 1 1
21 34883 1 1 53 GLY HA2 H -14.968 -13.404 -10.309 1.00 . A A . 142 GLY HA2 1 1
21 34884 1 1 53 GLY HA3 H -14.310 -14.998 -9.971 1.00 . A A . 142 GLY HA3 1 1
21 34885 1 1 53 GLY N N -14.031 -13.592 -8.477 1.00 . A A . 142 GLY N 1 1
21 34886 1 1 53 GLY O O -17.225 -14.184 -9.599 1.00 . A A . 142 GLY O 1 1
21 34887 1 1 54 SER C C -17.258 -16.570 -6.131 1.00 . A A . 143 SER C 1 1
21 34888 1 1 54 SER CA C -17.463 -16.017 -7.536 1.00 . A A . 143 SER CA 1 1
21 34889 1 1 54 SER CB C -18.020 -17.108 -8.453 1.00 . A A . 143 SER CB 1 1
21 34890 1 1 54 SER H H -15.362 -15.806 -7.699 1.00 . A A . 143 SER H 1 1
21 34891 1 1 54 SER HA H -18.169 -15.202 -7.491 1.00 . A A . 143 SER HA 1 1
21 34892 1 1 54 SER HB2 H -19.046 -17.312 -8.184 1.00 . A A . 143 SER HB2 1 1
21 34893 1 1 54 SER HB3 H -17.978 -16.771 -9.477 1.00 . A A . 143 SER HB3 1 1
21 34894 1 1 54 SER HG H -17.527 -18.914 -9.033 1.00 . A A . 143 SER HG 1 1
21 34895 1 1 54 SER N N -16.213 -15.496 -8.077 1.00 . A A . 143 SER N 1 1
21 34896 1 1 54 SER O O -16.252 -16.279 -5.482 1.00 . A A . 143 SER O 1 1
21 34897 1 1 54 SER OG O -17.272 -18.306 -8.334 1.00 . A A . 143 SER OG 1 1
21 34898 1 1 55 ASP C C -16.894 -18.843 -4.214 1.00 . A A . 144 ASP C 1 1
21 34899 1 1 55 ASP CA C -18.133 -17.963 -4.338 1.00 . A A . 144 ASP CA 1 1
21 34900 1 1 55 ASP CB C -19.393 -18.780 -4.040 1.00 . A A . 144 ASP CB 1 1
21 34901 1 1 55 ASP CG C -19.356 -20.157 -4.673 1.00 . A A . 144 ASP CG 1 1
21 34902 1 1 55 ASP H H -18.990 -17.564 -6.231 1.00 . A A . 144 ASP H 1 1
21 34903 1 1 55 ASP HA H -18.061 -17.158 -3.621 1.00 . A A . 144 ASP HA 1 1
21 34904 1 1 55 ASP HB2 H -19.494 -18.899 -2.972 1.00 . A A . 144 ASP HB2 1 1
21 34905 1 1 55 ASP HB3 H -20.254 -18.252 -4.422 1.00 . A A . 144 ASP HB3 1 1
21 34906 1 1 55 ASP N N -18.213 -17.369 -5.667 1.00 . A A . 144 ASP N 1 1
21 34907 1 1 55 ASP O O -16.373 -19.047 -3.117 1.00 . A A . 144 ASP O 1 1
21 34908 1 1 55 ASP OD1 O -19.725 -20.275 -5.861 1.00 . A A . 144 ASP OD1 1 1
21 34909 1 1 55 ASP OD2 O -18.959 -21.119 -3.982 1.00 . A A . 144 ASP OD2 1 1
21 34910 1 1 56 TYR C C -14.040 -19.484 -4.781 1.00 . A A . 145 TYR C 1 1
21 34911 1 1 56 TYR CA C -15.244 -20.215 -5.371 1.00 . A A . 145 TYR CA 1 1
21 34912 1 1 56 TYR CB C -14.948 -20.664 -6.807 1.00 . A A . 145 TYR CB 1 1
21 34913 1 1 56 TYR CD1 C -13.095 -22.339 -6.417 1.00 . A A . 145 TYR CD1 1 1
21 34914 1 1 56 TYR CD2 C -12.648 -20.473 -7.832 1.00 . A A . 145 TYR CD2 1 1
21 34915 1 1 56 TYR CE1 C -11.807 -22.801 -6.613 1.00 . A A . 145 TYR CE1 1 1
21 34916 1 1 56 TYR CE2 C -11.360 -20.928 -8.034 1.00 . A A . 145 TYR CE2 1 1
21 34917 1 1 56 TYR CG C -13.537 -21.168 -7.022 1.00 . A A . 145 TYR CG 1 1
21 34918 1 1 56 TYR CZ C -10.944 -22.092 -7.423 1.00 . A A . 145 TYR CZ 1 1
21 34919 1 1 56 TYR H H -16.885 -19.157 -6.191 1.00 . A A . 145 TYR H 1 1
21 34920 1 1 56 TYR HA H -15.453 -21.085 -4.766 1.00 . A A . 145 TYR HA 1 1
21 34921 1 1 56 TYR HB2 H -15.627 -21.460 -7.072 1.00 . A A . 145 TYR HB2 1 1
21 34922 1 1 56 TYR HB3 H -15.107 -19.828 -7.474 1.00 . A A . 145 TYR HB3 1 1
21 34923 1 1 56 TYR HD1 H -13.774 -22.892 -5.785 1.00 . A A . 145 TYR HD1 1 1
21 34924 1 1 56 TYR HD2 H -12.977 -19.561 -8.309 1.00 . A A . 145 TYR HD2 1 1
21 34925 1 1 56 TYR HE1 H -11.482 -23.713 -6.135 1.00 . A A . 145 TYR HE1 1 1
21 34926 1 1 56 TYR HE2 H -10.685 -20.373 -8.668 1.00 . A A . 145 TYR HE2 1 1
21 34927 1 1 56 TYR HH H -9.602 -23.469 -7.353 1.00 . A A . 145 TYR HH 1 1
21 34928 1 1 56 TYR N N -16.426 -19.360 -5.348 1.00 . A A . 145 TYR N 1 1
21 34929 1 1 56 TYR O O -13.423 -19.956 -3.826 1.00 . A A . 145 TYR O 1 1
21 34930 1 1 56 TYR OH O -9.661 -22.549 -7.620 1.00 . A A . 145 TYR OH 1 1
21 34931 1 1 57 GLU C C -12.931 -16.904 -3.510 1.00 . A A . 146 GLU C 1 1
21 34932 1 1 57 GLU CA C -12.601 -17.523 -4.863 1.00 . A A . 146 GLU CA 1 1
21 34933 1 1 57 GLU CB C -12.246 -16.424 -5.870 1.00 . A A . 146 GLU CB 1 1
21 34934 1 1 57 GLU CD C -10.212 -17.715 -6.698 1.00 . A A . 146 GLU CD 1 1
21 34935 1 1 57 GLU CG C -11.446 -16.913 -7.074 1.00 . A A . 146 GLU CG 1 1
21 34936 1 1 57 GLU H H -14.256 -17.992 -6.098 1.00 . A A . 146 GLU H 1 1
21 34937 1 1 57 GLU HA H -11.753 -18.180 -4.748 1.00 . A A . 146 GLU HA 1 1
21 34938 1 1 57 GLU HB2 H -13.161 -15.981 -6.235 1.00 . A A . 146 GLU HB2 1 1
21 34939 1 1 57 GLU HB3 H -11.667 -15.662 -5.366 1.00 . A A . 146 GLU HB3 1 1
21 34940 1 1 57 GLU HG2 H -12.083 -17.535 -7.683 1.00 . A A . 146 GLU HG2 1 1
21 34941 1 1 57 GLU HG3 H -11.131 -16.053 -7.644 1.00 . A A . 146 GLU HG3 1 1
21 34942 1 1 57 GLU N N -13.720 -18.322 -5.347 1.00 . A A . 146 GLU N 1 1
21 34943 1 1 57 GLU O O -12.044 -16.655 -2.694 1.00 . A A . 146 GLU O 1 1
21 34944 1 1 57 GLU OE1 O -10.360 -18.812 -6.120 1.00 . A A . 146 GLU OE1 1 1
21 34945 1 1 57 GLU OE2 O -9.093 -17.247 -6.994 1.00 . A A . 146 GLU OE2 1 1
21 34946 1 1 58 ASP C C -14.256 -16.888 -0.832 1.00 . A A . 147 ASP C 1 1
21 34947 1 1 58 ASP CA C -14.686 -16.061 -2.040 1.00 . A A . 147 ASP CA 1 1
21 34948 1 1 58 ASP CB C -16.211 -15.932 -2.055 1.00 . A A . 147 ASP CB 1 1
21 34949 1 1 58 ASP CG C -16.680 -14.648 -2.710 1.00 . A A . 147 ASP CG 1 1
21 34950 1 1 58 ASP H H -14.872 -16.876 -3.983 1.00 . A A . 147 ASP H 1 1
21 34951 1 1 58 ASP HA H -14.254 -15.074 -1.962 1.00 . A A . 147 ASP HA 1 1
21 34952 1 1 58 ASP HB2 H -16.631 -16.765 -2.600 1.00 . A A . 147 ASP HB2 1 1
21 34953 1 1 58 ASP HB3 H -16.578 -15.951 -1.039 1.00 . A A . 147 ASP HB3 1 1
21 34954 1 1 58 ASP N N -14.219 -16.656 -3.287 1.00 . A A . 147 ASP N 1 1
21 34955 1 1 58 ASP O O -13.691 -16.357 0.125 1.00 . A A . 147 ASP O 1 1
21 34956 1 1 58 ASP OD1 O -15.863 -13.712 -2.834 1.00 . A A . 147 ASP OD1 1 1
21 34957 1 1 58 ASP OD2 O -17.865 -14.578 -3.100 1.00 . A A . 147 ASP OD2 1 1
21 34958 1 1 59 ARG C C -12.687 -19.334 0.283 1.00 . A A . 148 ARG C 1 1
21 34959 1 1 59 ARG CA C -14.190 -19.086 0.221 1.00 . A A . 148 ARG CA 1 1
21 34960 1 1 59 ARG CB C -14.931 -20.416 0.072 1.00 . A A . 148 ARG CB 1 1
21 34961 1 1 59 ARG CD C -17.181 -20.082 1.139 1.00 . A A . 148 ARG CD 1 1
21 34962 1 1 59 ARG CG C -16.424 -20.260 -0.166 1.00 . A A . 148 ARG CG 1 1
21 34963 1 1 59 ARG CZ C -19.108 -21.079 2.304 1.00 . A A . 148 ARG CZ 1 1
21 34964 1 1 59 ARG H H -14.996 -18.549 -1.662 1.00 . A A . 148 ARG H 1 1
21 34965 1 1 59 ARG HA H -14.501 -18.616 1.142 1.00 . A A . 148 ARG HA 1 1
21 34966 1 1 59 ARG HB2 H -14.510 -20.958 -0.763 1.00 . A A . 148 ARG HB2 1 1
21 34967 1 1 59 ARG HB3 H -14.791 -20.995 0.973 1.00 . A A . 148 ARG HB3 1 1
21 34968 1 1 59 ARG HD2 H -16.483 -20.167 1.960 1.00 . A A . 148 ARG HD2 1 1
21 34969 1 1 59 ARG HD3 H -17.629 -19.100 1.150 1.00 . A A . 148 ARG HD3 1 1
21 34970 1 1 59 ARG HE H -18.281 -21.801 0.637 1.00 . A A . 148 ARG HE 1 1
21 34971 1 1 59 ARG HG2 H -16.590 -19.392 -0.787 1.00 . A A . 148 ARG HG2 1 1
21 34972 1 1 59 ARG HG3 H -16.793 -21.141 -0.669 1.00 . A A . 148 ARG HG3 1 1
21 34973 1 1 59 ARG HH11 H -18.375 -19.405 3.169 1.00 . A A . 148 ARG HH11 1 1
21 34974 1 1 59 ARG HH12 H -19.731 -20.124 3.972 1.00 . A A . 148 ARG HH12 1 1
21 34975 1 1 59 ARG HH21 H -20.063 -22.752 1.690 1.00 . A A . 148 ARG HH21 1 1
21 34976 1 1 59 ARG HH22 H -20.689 -22.025 3.132 1.00 . A A . 148 ARG HH22 1 1
21 34977 1 1 59 ARG N N -14.536 -18.187 -0.877 1.00 . A A . 148 ARG N 1 1
21 34978 1 1 59 ARG NE N -18.229 -21.085 1.305 1.00 . A A . 148 ARG NE 1 1
21 34979 1 1 59 ARG NH1 N -19.067 -20.124 3.223 1.00 . A A . 148 ARG NH1 1 1
21 34980 1 1 59 ARG NH2 N -20.029 -22.030 2.381 1.00 . A A . 148 ARG NH2 1 1
21 34981 1 1 59 ARG O O -12.119 -19.468 1.367 1.00 . A A . 148 ARG O 1 1
21 34982 1 1 60 TYR C C -9.846 -18.563 -0.176 1.00 . A A . 149 TYR C 1 1
21 34983 1 1 60 TYR CA C -10.611 -19.633 -0.950 1.00 . A A . 149 TYR CA 1 1
21 34984 1 1 60 TYR CB C -10.146 -19.657 -2.408 1.00 . A A . 149 TYR CB 1 1
21 34985 1 1 60 TYR CD1 C -8.202 -21.266 -2.475 1.00 . A A . 149 TYR CD1 1 1
21 34986 1 1 60 TYR CD2 C -7.757 -18.949 -2.813 1.00 . A A . 149 TYR CD2 1 1
21 34987 1 1 60 TYR CE1 C -6.856 -21.549 -2.620 1.00 . A A . 149 TYR CE1 1 1
21 34988 1 1 60 TYR CE2 C -6.411 -19.224 -2.960 1.00 . A A . 149 TYR CE2 1 1
21 34989 1 1 60 TYR CG C -8.674 -19.963 -2.568 1.00 . A A . 149 TYR CG 1 1
21 34990 1 1 60 TYR CZ C -5.966 -20.525 -2.863 1.00 . A A . 149 TYR CZ 1 1
21 34991 1 1 60 TYR H H -12.556 -19.287 -1.713 1.00 . A A . 149 TYR H 1 1
21 34992 1 1 60 TYR HA H -10.410 -20.596 -0.503 1.00 . A A . 149 TYR HA 1 1
21 34993 1 1 60 TYR HB2 H -10.700 -20.413 -2.943 1.00 . A A . 149 TYR HB2 1 1
21 34994 1 1 60 TYR HB3 H -10.336 -18.693 -2.856 1.00 . A A . 149 TYR HB3 1 1
21 34995 1 1 60 TYR HD1 H -8.902 -22.066 -2.286 1.00 . A A . 149 TYR HD1 1 1
21 34996 1 1 60 TYR HD2 H -8.109 -17.930 -2.889 1.00 . A A . 149 TYR HD2 1 1
21 34997 1 1 60 TYR HE1 H -6.508 -22.568 -2.543 1.00 . A A . 149 TYR HE1 1 1
21 34998 1 1 60 TYR HE2 H -5.714 -18.421 -3.150 1.00 . A A . 149 TYR HE2 1 1
21 34999 1 1 60 TYR HH H -4.218 -20.132 -3.560 1.00 . A A . 149 TYR HH 1 1
21 35000 1 1 60 TYR N N -12.049 -19.399 -0.881 1.00 . A A . 149 TYR N 1 1
21 35001 1 1 60 TYR O O -9.053 -18.874 0.713 1.00 . A A . 149 TYR O 1 1
21 35002 1 1 60 TYR OH O -4.626 -20.802 -3.008 1.00 . A A . 149 TYR OH 1 1
21 35003 1 1 61 TYR C C -9.810 -16.103 1.612 1.00 . A A . 150 TYR C 1 1
21 35004 1 1 61 TYR CA C -9.423 -16.184 0.136 1.00 . A A . 150 TYR CA 1 1
21 35005 1 1 61 TYR CB C -9.766 -14.869 -0.571 1.00 . A A . 150 TYR CB 1 1
21 35006 1 1 61 TYR CD1 C -8.162 -13.214 0.454 1.00 . A A . 150 TYR CD1 1 1
21 35007 1 1 61 TYR CD2 C -10.492 -12.900 0.836 1.00 . A A . 150 TYR CD2 1 1
21 35008 1 1 61 TYR CE1 C -7.881 -12.093 1.210 1.00 . A A . 150 TYR CE1 1 1
21 35009 1 1 61 TYR CE2 C -10.221 -11.777 1.594 1.00 . A A . 150 TYR CE2 1 1
21 35010 1 1 61 TYR CG C -9.469 -13.636 0.254 1.00 . A A . 150 TYR CG 1 1
21 35011 1 1 61 TYR CZ C -8.914 -11.378 1.777 1.00 . A A . 150 TYR CZ 1 1
21 35012 1 1 61 TYR H H -10.729 -17.120 -1.240 1.00 . A A . 150 TYR H 1 1
21 35013 1 1 61 TYR HA H -8.358 -16.350 0.068 1.00 . A A . 150 TYR HA 1 1
21 35014 1 1 61 TYR HB2 H -9.193 -14.799 -1.484 1.00 . A A . 150 TYR HB2 1 1
21 35015 1 1 61 TYR HB3 H -10.819 -14.863 -0.812 1.00 . A A . 150 TYR HB3 1 1
21 35016 1 1 61 TYR HD1 H -7.354 -13.776 0.008 1.00 . A A . 150 TYR HD1 1 1
21 35017 1 1 61 TYR HD2 H -11.514 -13.216 0.690 1.00 . A A . 150 TYR HD2 1 1
21 35018 1 1 61 TYR HE1 H -6.857 -11.782 1.353 1.00 . A A . 150 TYR HE1 1 1
21 35019 1 1 61 TYR HE2 H -11.030 -11.218 2.039 1.00 . A A . 150 TYR HE2 1 1
21 35020 1 1 61 TYR HH H -8.408 -9.531 1.950 1.00 . A A . 150 TYR HH 1 1
21 35021 1 1 61 TYR N N -10.087 -17.302 -0.523 1.00 . A A . 150 TYR N 1 1
21 35022 1 1 61 TYR O O -8.957 -15.899 2.474 1.00 . A A . 150 TYR O 1 1
21 35023 1 1 61 TYR OH O -8.639 -10.260 2.531 1.00 . A A . 150 TYR OH 1 1
21 35024 1 1 62 ARG C C -10.897 -17.180 4.169 1.00 . A A . 151 ARG C 1 1
21 35025 1 1 62 ARG CA C -11.607 -16.179 3.262 1.00 . A A . 151 ARG CA 1 1
21 35026 1 1 62 ARG CB C -13.116 -16.432 3.289 1.00 . A A . 151 ARG CB 1 1
21 35027 1 1 62 ARG CD C -13.894 -14.161 4.034 1.00 . A A . 151 ARG CD 1 1
21 35028 1 1 62 ARG CG C -13.944 -15.208 2.933 1.00 . A A . 151 ARG CG 1 1
21 35029 1 1 62 ARG CZ C -16.173 -13.582 4.765 1.00 . A A . 151 ARG CZ 1 1
21 35030 1 1 62 ARG H H -11.736 -16.401 1.159 1.00 . A A . 151 ARG H 1 1
21 35031 1 1 62 ARG HA H -11.415 -15.184 3.632 1.00 . A A . 151 ARG HA 1 1
21 35032 1 1 62 ARG HB2 H -13.350 -17.217 2.584 1.00 . A A . 151 ARG HB2 1 1
21 35033 1 1 62 ARG HB3 H -13.397 -16.755 4.280 1.00 . A A . 151 ARG HB3 1 1
21 35034 1 1 62 ARG HD2 H -13.811 -14.661 4.987 1.00 . A A . 151 ARG HD2 1 1
21 35035 1 1 62 ARG HD3 H -13.026 -13.536 3.878 1.00 . A A . 151 ARG HD3 1 1
21 35036 1 1 62 ARG HE H -15.079 -12.515 3.482 1.00 . A A . 151 ARG HE 1 1
21 35037 1 1 62 ARG HG2 H -13.558 -14.777 2.022 1.00 . A A . 151 ARG HG2 1 1
21 35038 1 1 62 ARG HG3 H -14.970 -15.512 2.783 1.00 . A A . 151 ARG HG3 1 1
21 35039 1 1 62 ARG HH11 H -15.436 -15.283 5.572 1.00 . A A . 151 ARG HH11 1 1
21 35040 1 1 62 ARG HH12 H -17.038 -14.856 6.075 1.00 . A A . 151 ARG HH12 1 1
21 35041 1 1 62 ARG HH21 H -17.184 -11.948 4.142 1.00 . A A . 151 ARG HH21 1 1
21 35042 1 1 62 ARG HH22 H -18.031 -12.962 5.261 1.00 . A A . 151 ARG HH22 1 1
21 35043 1 1 62 ARG N N -11.104 -16.250 1.892 1.00 . A A . 151 ARG N 1 1
21 35044 1 1 62 ARG NE N -15.088 -13.319 4.043 1.00 . A A . 151 ARG NE 1 1
21 35045 1 1 62 ARG NH1 N -16.220 -14.663 5.533 1.00 . A A . 151 ARG NH1 1 1
21 35046 1 1 62 ARG NH2 N -17.215 -12.763 4.719 1.00 . A A . 151 ARG NH2 1 1
21 35047 1 1 62 ARG O O -10.672 -16.911 5.349 1.00 . A A . 151 ARG O 1 1
21 35048 1 1 63 GLU C C -8.360 -19.148 4.397 1.00 . A A . 152 GLU C 1 1
21 35049 1 1 63 GLU CA C -9.870 -19.376 4.376 1.00 . A A . 152 GLU CA 1 1
21 35050 1 1 63 GLU CB C -10.178 -20.752 3.784 1.00 . A A . 152 GLU CB 1 1
21 35051 1 1 63 GLU CD C -11.247 -22.572 5.172 1.00 . A A . 152 GLU CD 1 1
21 35052 1 1 63 GLU CG C -11.476 -21.357 4.294 1.00 . A A . 152 GLU CG 1 1
21 35053 1 1 63 GLU H H -10.758 -18.494 2.669 1.00 . A A . 152 GLU H 1 1
21 35054 1 1 63 GLU HA H -10.240 -19.340 5.389 1.00 . A A . 152 GLU HA 1 1
21 35055 1 1 63 GLU HB2 H -10.246 -20.663 2.710 1.00 . A A . 152 GLU HB2 1 1
21 35056 1 1 63 GLU HB3 H -9.371 -21.427 4.030 1.00 . A A . 152 GLU HB3 1 1
21 35057 1 1 63 GLU HG2 H -12.005 -20.612 4.869 1.00 . A A . 152 GLU HG2 1 1
21 35058 1 1 63 GLU HG3 H -12.078 -21.651 3.447 1.00 . A A . 152 GLU HG3 1 1
21 35059 1 1 63 GLU N N -10.549 -18.335 3.614 1.00 . A A . 152 GLU N 1 1
21 35060 1 1 63 GLU O O -7.644 -19.758 5.191 1.00 . A A . 152 GLU O 1 1
21 35061 1 1 63 GLU OE1 O -10.505 -22.452 6.170 1.00 . A A . 152 GLU OE1 1 1
21 35062 1 1 63 GLU OE2 O -11.808 -23.643 4.861 1.00 . A A . 152 GLU OE2 1 1
21 35063 1 1 64 ASN C C -6.125 -16.604 4.001 1.00 . A A . 153 ASN C 1 1
21 35064 1 1 64 ASN CA C -6.456 -17.981 3.426 1.00 . A A . 153 ASN CA 1 1
21 35065 1 1 64 ASN CB C -5.991 -18.060 1.972 1.00 . A A . 153 ASN CB 1 1
21 35066 1 1 64 ASN CG C -5.680 -19.480 1.541 1.00 . A A . 153 ASN CG 1 1
21 35067 1 1 64 ASN H H -8.503 -17.827 2.902 1.00 . A A . 153 ASN H 1 1
21 35068 1 1 64 ASN HA H -5.931 -18.730 4.000 1.00 . A A . 153 ASN HA 1 1
21 35069 1 1 64 ASN HB2 H -6.767 -17.670 1.330 1.00 . A A . 153 ASN HB2 1 1
21 35070 1 1 64 ASN HB3 H -5.098 -17.463 1.853 1.00 . A A . 153 ASN HB3 1 1
21 35071 1 1 64 ASN HD21 H -7.070 -19.378 0.122 1.00 . A A . 153 ASN HD21 1 1
21 35072 1 1 64 ASN HD22 H -6.215 -20.875 0.229 1.00 . A A . 153 ASN HD22 1 1
21 35073 1 1 64 ASN N N -7.883 -18.276 3.514 1.00 . A A . 153 ASN N 1 1
21 35074 1 1 64 ASN ND2 N -6.394 -19.959 0.528 1.00 . A A . 153 ASN ND2 1 1
21 35075 1 1 64 ASN O O -4.972 -16.173 3.956 1.00 . A A . 153 ASN O 1 1
21 35076 1 1 64 ASN OD1 O -4.809 -20.137 2.109 1.00 . A A . 153 ASN OD1 1 1
21 35077 1 1 65 MET C C -5.810 -14.621 6.157 1.00 . A A . 154 MET C 1 1
21 35078 1 1 65 MET CA C -6.926 -14.589 5.120 1.00 . A A . 154 MET CA 1 1
21 35079 1 1 65 MET CB C -8.212 -14.073 5.767 1.00 . A A . 154 MET CB 1 1
21 35080 1 1 65 MET CE C -10.795 -11.695 5.054 1.00 . A A . 154 MET CE 1 1
21 35081 1 1 65 MET CG C -9.415 -14.092 4.842 1.00 . A A . 154 MET CG 1 1
21 35082 1 1 65 MET H H -8.030 -16.310 4.549 1.00 . A A . 154 MET H 1 1
21 35083 1 1 65 MET HA H -6.641 -13.921 4.321 1.00 . A A . 154 MET HA 1 1
21 35084 1 1 65 MET HB2 H -8.438 -14.685 6.628 1.00 . A A . 154 MET HB2 1 1
21 35085 1 1 65 MET HB3 H -8.052 -13.055 6.093 1.00 . A A . 154 MET HB3 1 1
21 35086 1 1 65 MET HE1 H -11.243 -11.048 5.794 1.00 . A A . 154 MET HE1 1 1
21 35087 1 1 65 MET HE2 H -11.325 -11.591 4.118 1.00 . A A . 154 MET HE2 1 1
21 35088 1 1 65 MET HE3 H -9.761 -11.419 4.914 1.00 . A A . 154 MET HE3 1 1
21 35089 1 1 65 MET HG2 H -9.180 -13.518 3.958 1.00 . A A . 154 MET HG2 1 1
21 35090 1 1 65 MET HG3 H -9.618 -15.115 4.563 1.00 . A A . 154 MET HG3 1 1
21 35091 1 1 65 MET N N -7.132 -15.917 4.540 1.00 . A A . 154 MET N 1 1
21 35092 1 1 65 MET O O -5.041 -13.667 6.286 1.00 . A A . 154 MET O 1 1
21 35093 1 1 65 MET SD S -10.891 -13.395 5.609 1.00 . A A . 154 MET SD 1 1
21 35094 1 1 66 HIS C C -3.309 -15.817 7.316 1.00 . A A . 155 HIS C 1 1
21 35095 1 1 66 HIS CA C -4.707 -15.889 7.919 1.00 . A A . 155 HIS CA 1 1
21 35096 1 1 66 HIS CB C -4.891 -17.226 8.640 1.00 . A A . 155 HIS CB 1 1
21 35097 1 1 66 HIS CD2 C -7.294 -17.005 9.589 1.00 . A A . 155 HIS CD2 1 1
21 35098 1 1 66 HIS CE1 C -6.828 -17.304 11.710 1.00 . A A . 155 HIS CE1 1 1
21 35099 1 1 66 HIS CG C -5.957 -17.198 9.689 1.00 . A A . 155 HIS CG 1 1
21 35100 1 1 66 HIS H H -6.372 -16.447 6.736 1.00 . A A . 155 HIS H 1 1
21 35101 1 1 66 HIS HA H -4.821 -15.087 8.633 1.00 . A A . 155 HIS HA 1 1
21 35102 1 1 66 HIS HB2 H -5.158 -17.983 7.916 1.00 . A A . 155 HIS HB2 1 1
21 35103 1 1 66 HIS HB3 H -3.962 -17.501 9.116 1.00 . A A . 155 HIS HB3 1 1
21 35104 1 1 66 HIS HD1 H -4.816 -17.546 11.425 1.00 . A A . 155 HIS HD1 1 1
21 35105 1 1 66 HIS HD2 H -7.850 -16.829 8.679 1.00 . A A . 155 HIS HD2 1 1
21 35106 1 1 66 HIS HE1 H -6.930 -17.408 12.780 1.00 . A A . 155 HIS HE1 1 1
21 35107 1 1 66 HIS HE2 H -8.764 -17.072 11.086 1.00 . A A . 155 HIS HE2 1 1
21 35108 1 1 66 HIS N N -5.728 -15.725 6.891 1.00 . A A . 155 HIS N 1 1
21 35109 1 1 66 HIS ND1 N -5.697 -17.382 11.030 1.00 . A A . 155 HIS ND1 1 1
21 35110 1 1 66 HIS NE2 N -7.810 -17.076 10.859 1.00 . A A . 155 HIS NE2 1 1
21 35111 1 1 66 HIS O O -2.385 -15.278 7.925 1.00 . A A . 155 HIS O 1 1
21 35112 1 1 67 ARG C C -1.719 -15.147 4.534 1.00 . A A . 156 ARG C 1 1
21 35113 1 1 67 ARG CA C -1.873 -16.375 5.429 1.00 . A A . 156 ARG CA 1 1
21 35114 1 1 67 ARG CB C -1.721 -17.651 4.598 1.00 . A A . 156 ARG CB 1 1
21 35115 1 1 67 ARG CD C -2.770 -19.933 4.507 1.00 . A A . 156 ARG CD 1 1
21 35116 1 1 67 ARG CG C -2.038 -18.920 5.372 1.00 . A A . 156 ARG CG 1 1
21 35117 1 1 67 ARG CZ C -1.499 -21.807 3.541 1.00 . A A . 156 ARG CZ 1 1
21 35118 1 1 67 ARG H H -3.933 -16.789 5.683 1.00 . A A . 156 ARG H 1 1
21 35119 1 1 67 ARG HA H -1.098 -16.354 6.182 1.00 . A A . 156 ARG HA 1 1
21 35120 1 1 67 ARG HB2 H -2.386 -17.596 3.750 1.00 . A A . 156 ARG HB2 1 1
21 35121 1 1 67 ARG HB3 H -0.702 -17.717 4.244 1.00 . A A . 156 ARG HB3 1 1
21 35122 1 1 67 ARG HD2 H -3.790 -20.012 4.854 1.00 . A A . 156 ARG HD2 1 1
21 35123 1 1 67 ARG HD3 H -2.765 -19.584 3.485 1.00 . A A . 156 ARG HD3 1 1
21 35124 1 1 67 ARG HE H -2.216 -21.752 5.402 1.00 . A A . 156 ARG HE 1 1
21 35125 1 1 67 ARG HG2 H -1.114 -19.360 5.719 1.00 . A A . 156 ARG HG2 1 1
21 35126 1 1 67 ARG HG3 H -2.659 -18.668 6.220 1.00 . A A . 156 ARG HG3 1 1
21 35127 1 1 67 ARG HH11 H -1.794 -20.251 2.285 1.00 . A A . 156 ARG HH11 1 1
21 35128 1 1 67 ARG HH12 H -0.899 -21.579 1.625 1.00 . A A . 156 ARG HH12 1 1
21 35129 1 1 67 ARG HH21 H -1.041 -23.502 4.540 1.00 . A A . 156 ARG HH21 1 1
21 35130 1 1 67 ARG HH22 H -0.472 -23.427 2.905 1.00 . A A . 156 ARG HH22 1 1
21 35131 1 1 67 ARG N N -3.160 -16.370 6.116 1.00 . A A . 156 ARG N 1 1
21 35132 1 1 67 ARG NE N -2.147 -21.253 4.561 1.00 . A A . 156 ARG NE 1 1
21 35133 1 1 67 ARG NH1 N -1.389 -21.159 2.389 1.00 . A A . 156 ARG NH1 1 1
21 35134 1 1 67 ARG NH2 N -0.960 -23.010 3.672 1.00 . A A . 156 ARG NH2 1 1
21 35135 1 1 67 ARG O O -0.652 -14.916 3.964 1.00 . A A . 156 ARG O 1 1
21 35136 1 1 68 TYR C C -2.309 -11.947 4.394 1.00 . A A . 157 TYR C 1 1
21 35137 1 1 68 TYR CA C -2.761 -13.161 3.585 1.00 . A A . 157 TYR CA 1 1
21 35138 1 1 68 TYR CB C -4.140 -12.902 2.973 1.00 . A A . 157 TYR CB 1 1
21 35139 1 1 68 TYR CD1 C -3.640 -12.964 0.498 1.00 . A A . 157 TYR CD1 1 1
21 35140 1 1 68 TYR CD2 C -5.129 -14.599 1.385 1.00 . A A . 157 TYR CD2 1 1
21 35141 1 1 68 TYR CE1 C -3.787 -13.509 -0.764 1.00 . A A . 157 TYR CE1 1 1
21 35142 1 1 68 TYR CE2 C -5.280 -15.149 0.127 1.00 . A A . 157 TYR CE2 1 1
21 35143 1 1 68 TYR CG C -4.307 -13.499 1.593 1.00 . A A . 157 TYR CG 1 1
21 35144 1 1 68 TYR CZ C -4.609 -14.600 -0.942 1.00 . A A . 157 TYR CZ 1 1
21 35145 1 1 68 TYR H H -3.611 -14.597 4.891 1.00 . A A . 157 TYR H 1 1
21 35146 1 1 68 TYR HA H -2.051 -13.328 2.788 1.00 . A A . 157 TYR HA 1 1
21 35147 1 1 68 TYR HB2 H -4.897 -13.329 3.613 1.00 . A A . 157 TYR HB2 1 1
21 35148 1 1 68 TYR HB3 H -4.299 -11.835 2.895 1.00 . A A . 157 TYR HB3 1 1
21 35149 1 1 68 TYR HD1 H -2.997 -12.108 0.642 1.00 . A A . 157 TYR HD1 1 1
21 35150 1 1 68 TYR HD2 H -5.655 -15.026 2.226 1.00 . A A . 157 TYR HD2 1 1
21 35151 1 1 68 TYR HE1 H -3.260 -13.078 -1.602 1.00 . A A . 157 TYR HE1 1 1
21 35152 1 1 68 TYR HE2 H -5.926 -16.004 -0.013 1.00 . A A . 157 TYR HE2 1 1
21 35153 1 1 68 TYR HH H -4.846 -16.100 -2.121 1.00 . A A . 157 TYR HH 1 1
21 35154 1 1 68 TYR N N -2.787 -14.363 4.413 1.00 . A A . 157 TYR N 1 1
21 35155 1 1 68 TYR O O -2.684 -11.791 5.557 1.00 . A A . 157 TYR O 1 1
21 35156 1 1 68 TYR OH O -4.756 -15.147 -2.196 1.00 . A A . 157 TYR OH 1 1
21 35157 1 1 69 PRO C C -2.067 -8.833 4.721 1.00 . A A . 158 PRO C 1 1
21 35158 1 1 69 PRO CA C -0.975 -9.866 4.459 1.00 . A A . 158 PRO CA 1 1
21 35159 1 1 69 PRO CB C 0.058 -9.303 3.472 1.00 . A A . 158 PRO CB 1 1
21 35160 1 1 69 PRO CD C -0.980 -11.175 2.414 1.00 . A A . 158 PRO CD 1 1
21 35161 1 1 69 PRO CG C 0.293 -10.386 2.473 1.00 . A A . 158 PRO CG 1 1
21 35162 1 1 69 PRO HA H -0.487 -10.112 5.391 1.00 . A A . 158 PRO HA 1 1
21 35163 1 1 69 PRO HB2 H -0.340 -8.417 3.002 1.00 . A A . 158 PRO HB2 1 1
21 35164 1 1 69 PRO HB3 H 0.965 -9.055 4.003 1.00 . A A . 158 PRO HB3 1 1
21 35165 1 1 69 PRO HD2 H -1.669 -10.731 1.711 1.00 . A A . 158 PRO HD2 1 1
21 35166 1 1 69 PRO HD3 H -0.779 -12.204 2.155 1.00 . A A . 158 PRO HD3 1 1
21 35167 1 1 69 PRO HG2 H 0.513 -9.956 1.507 1.00 . A A . 158 PRO HG2 1 1
21 35168 1 1 69 PRO HG3 H 1.109 -11.015 2.799 1.00 . A A . 158 PRO HG3 1 1
21 35169 1 1 69 PRO N N -1.486 -11.068 3.790 1.00 . A A . 158 PRO N 1 1
21 35170 1 1 69 PRO O O -3.030 -8.726 3.962 1.00 . A A . 158 PRO O 1 1
21 35171 1 1 70 ASN C C -2.191 -5.679 6.290 1.00 . A A . 159 ASN C 1 1
21 35172 1 1 70 ASN CA C -2.872 -7.039 6.165 1.00 . A A . 159 ASN CA 1 1
21 35173 1 1 70 ASN CB C -3.569 -7.398 7.480 1.00 . A A . 159 ASN CB 1 1
21 35174 1 1 70 ASN CG C -2.660 -8.154 8.432 1.00 . A A . 159 ASN CG 1 1
21 35175 1 1 70 ASN H H -1.115 -8.202 6.363 1.00 . A A . 159 ASN H 1 1
21 35176 1 1 70 ASN HA H -3.611 -6.987 5.380 1.00 . A A . 159 ASN HA 1 1
21 35177 1 1 70 ASN HB2 H -3.894 -6.490 7.967 1.00 . A A . 159 ASN HB2 1 1
21 35178 1 1 70 ASN HB3 H -4.429 -8.015 7.267 1.00 . A A . 159 ASN HB3 1 1
21 35179 1 1 70 ASN HD21 H -4.171 -9.320 8.990 1.00 . A A . 159 ASN HD21 1 1
21 35180 1 1 70 ASN HD22 H -2.654 -9.643 9.750 1.00 . A A . 159 ASN HD22 1 1
21 35181 1 1 70 ASN N N -1.905 -8.071 5.800 1.00 . A A . 159 ASN N 1 1
21 35182 1 1 70 ASN ND2 N -3.218 -9.139 9.128 1.00 . A A . 159 ASN ND2 1 1
21 35183 1 1 70 ASN O O -2.805 -4.704 6.724 1.00 . A A . 159 ASN O 1 1
21 35184 1 1 70 ASN OD1 O -1.471 -7.856 8.542 1.00 . A A . 159 ASN OD1 1 1
21 35185 1 1 71 GLN C C 0.274 -3.928 4.584 1.00 . A A . 160 GLN C 1 1
21 35186 1 1 71 GLN CA C -0.152 -4.381 5.977 1.00 . A A . 160 GLN CA 1 1
21 35187 1 1 71 GLN CB C 1.079 -4.566 6.867 1.00 . A A . 160 GLN CB 1 1
21 35188 1 1 71 GLN CD C 2.001 -5.486 9.032 1.00 . A A . 160 GLN CD 1 1
21 35189 1 1 71 GLN CG C 0.756 -5.147 8.233 1.00 . A A . 160 GLN CG 1 1
21 35190 1 1 71 GLN H H -0.484 -6.433 5.571 1.00 . A A . 160 GLN H 1 1
21 35191 1 1 71 GLN HA H -0.787 -3.624 6.409 1.00 . A A . 160 GLN HA 1 1
21 35192 1 1 71 GLN HB2 H 1.772 -5.229 6.371 1.00 . A A . 160 GLN HB2 1 1
21 35193 1 1 71 GLN HB3 H 1.552 -3.605 7.011 1.00 . A A . 160 GLN HB3 1 1
21 35194 1 1 71 GLN HE21 H 2.372 -3.555 9.322 1.00 . A A . 160 GLN HE21 1 1
21 35195 1 1 71 GLN HE22 H 3.504 -4.652 10.028 1.00 . A A . 160 GLN HE22 1 1
21 35196 1 1 71 GLN HG2 H 0.176 -4.425 8.790 1.00 . A A . 160 GLN HG2 1 1
21 35197 1 1 71 GLN HG3 H 0.177 -6.047 8.099 1.00 . A A . 160 GLN HG3 1 1
21 35198 1 1 71 GLN N N -0.918 -5.622 5.907 1.00 . A A . 160 GLN N 1 1
21 35199 1 1 71 GLN NE2 N 2.696 -4.460 9.509 1.00 . A A . 160 GLN NE2 1 1
21 35200 1 1 71 GLN O O 0.497 -4.749 3.694 1.00 . A A . 160 GLN O 1 1
21 35201 1 1 71 GLN OE1 O 2.332 -6.656 9.219 1.00 . A A . 160 GLN OE1 1 1
21 35202 1 1 72 VAL C C 1.852 -0.988 3.266 1.00 . A A . 161 VAL C 1 1
21 35203 1 1 72 VAL CA C 0.772 -2.054 3.110 1.00 . A A . 161 VAL CA 1 1
21 35204 1 1 72 VAL CB C -0.433 -1.446 2.365 1.00 . A A . 161 VAL CB 1 1
21 35205 1 1 72 VAL CG1 C -1.435 -2.531 2.003 1.00 . A A . 161 VAL CG1 1 1
21 35206 1 1 72 VAL CG2 C -1.093 -0.360 3.202 1.00 . A A . 161 VAL CG2 1 1
21 35207 1 1 72 VAL H H 0.184 -2.008 5.149 1.00 . A A . 161 VAL H 1 1
21 35208 1 1 72 VAL HA H 1.166 -2.859 2.507 1.00 . A A . 161 VAL HA 1 1
21 35209 1 1 72 VAL HB H -0.076 -0.998 1.449 1.00 . A A . 161 VAL HB 1 1
21 35210 1 1 72 VAL HG11 H -2.374 -2.334 2.497 1.00 . A A . 161 VAL HG11 1 1
21 35211 1 1 72 VAL HG12 H -1.055 -3.491 2.320 1.00 . A A . 161 VAL HG12 1 1
21 35212 1 1 72 VAL HG13 H -1.585 -2.539 0.933 1.00 . A A . 161 VAL HG13 1 1
21 35213 1 1 72 VAL HG21 H -0.461 0.515 3.218 1.00 . A A . 161 VAL HG21 1 1
21 35214 1 1 72 VAL HG22 H -1.236 -0.720 4.210 1.00 . A A . 161 VAL HG22 1 1
21 35215 1 1 72 VAL HG23 H -2.050 -0.106 2.770 1.00 . A A . 161 VAL HG23 1 1
21 35216 1 1 72 VAL N N 0.379 -2.614 4.400 1.00 . A A . 161 VAL N 1 1
21 35217 1 1 72 VAL O O 2.113 -0.514 4.368 1.00 . A A . 161 VAL O 1 1
21 35218 1 1 73 TYR C C 3.069 1.640 1.397 1.00 . A A . 162 TYR C 1 1
21 35219 1 1 73 TYR CA C 3.525 0.400 2.161 1.00 . A A . 162 TYR CA 1 1
21 35220 1 1 73 TYR CB C 4.812 -0.153 1.543 1.00 . A A . 162 TYR CB 1 1
21 35221 1 1 73 TYR CD1 C 4.649 -2.645 1.948 1.00 . A A . 162 TYR CD1 1 1
21 35222 1 1 73 TYR CD2 C 6.398 -1.439 3.029 1.00 . A A . 162 TYR CD2 1 1
21 35223 1 1 73 TYR CE1 C 5.088 -3.817 2.535 1.00 . A A . 162 TYR CE1 1 1
21 35224 1 1 73 TYR CE2 C 6.844 -2.607 3.619 1.00 . A A . 162 TYR CE2 1 1
21 35225 1 1 73 TYR CG C 5.295 -1.436 2.185 1.00 . A A . 162 TYR CG 1 1
21 35226 1 1 73 TYR CZ C 6.186 -3.792 3.369 1.00 . A A . 162 TYR CZ 1 1
21 35227 1 1 73 TYR H H 2.220 -1.029 1.300 1.00 . A A . 162 TYR H 1 1
21 35228 1 1 73 TYR HA H 3.716 0.671 3.191 1.00 . A A . 162 TYR HA 1 1
21 35229 1 1 73 TYR HB2 H 4.643 -0.350 0.495 1.00 . A A . 162 TYR HB2 1 1
21 35230 1 1 73 TYR HB3 H 5.599 0.585 1.642 1.00 . A A . 162 TYR HB3 1 1
21 35231 1 1 73 TYR HD1 H 3.791 -2.661 1.294 1.00 . A A . 162 TYR HD1 1 1
21 35232 1 1 73 TYR HD2 H 6.912 -0.509 3.223 1.00 . A A . 162 TYR HD2 1 1
21 35233 1 1 73 TYR HE1 H 4.572 -4.745 2.339 1.00 . A A . 162 TYR HE1 1 1
21 35234 1 1 73 TYR HE2 H 7.704 -2.587 4.273 1.00 . A A . 162 TYR HE2 1 1
21 35235 1 1 73 TYR HH H 7.550 -5.096 3.736 1.00 . A A . 162 TYR HH 1 1
21 35236 1 1 73 TYR N N 2.474 -0.614 2.151 1.00 . A A . 162 TYR N 1 1
21 35237 1 1 73 TYR O O 2.666 1.551 0.238 1.00 . A A . 162 TYR O 1 1
21 35238 1 1 73 TYR OH O 6.626 -4.957 3.955 1.00 . A A . 162 TYR OH 1 1
21 35239 1 1 74 TYR C C 3.798 5.090 1.447 1.00 . A A . 163 TYR C 1 1
21 35240 1 1 74 TYR CA C 2.686 4.045 1.442 1.00 . A A . 163 TYR CA 1 1
21 35241 1 1 74 TYR CB C 1.456 4.595 2.168 1.00 . A A . 163 TYR CB 1 1
21 35242 1 1 74 TYR CD1 C 1.802 3.912 4.578 1.00 . A A . 163 TYR CD1 1 1
21 35243 1 1 74 TYR CD2 C 1.831 6.237 4.052 1.00 . A A . 163 TYR CD2 1 1
21 35244 1 1 74 TYR CE1 C 2.025 4.206 5.910 1.00 . A A . 163 TYR CE1 1 1
21 35245 1 1 74 TYR CE2 C 2.052 6.538 5.383 1.00 . A A . 163 TYR CE2 1 1
21 35246 1 1 74 TYR CG C 1.701 4.920 3.627 1.00 . A A . 163 TYR CG 1 1
21 35247 1 1 74 TYR CZ C 2.149 5.519 6.308 1.00 . A A . 163 TYR CZ 1 1
21 35248 1 1 74 TYR H H 3.433 2.801 2.986 1.00 . A A . 163 TYR H 1 1
21 35249 1 1 74 TYR HA H 2.418 3.831 0.418 1.00 . A A . 163 TYR HA 1 1
21 35250 1 1 74 TYR HB2 H 1.134 5.501 1.677 1.00 . A A . 163 TYR HB2 1 1
21 35251 1 1 74 TYR HB3 H 0.662 3.865 2.120 1.00 . A A . 163 TYR HB3 1 1
21 35252 1 1 74 TYR HD1 H 1.706 2.883 4.264 1.00 . A A . 163 TYR HD1 1 1
21 35253 1 1 74 TYR HD2 H 1.755 7.032 3.327 1.00 . A A . 163 TYR HD2 1 1
21 35254 1 1 74 TYR HE1 H 2.101 3.407 6.634 1.00 . A A . 163 TYR HE1 1 1
21 35255 1 1 74 TYR HE2 H 2.149 7.568 5.695 1.00 . A A . 163 TYR HE2 1 1
21 35256 1 1 74 TYR HH H 3.276 5.604 7.863 1.00 . A A . 163 TYR HH 1 1
21 35257 1 1 74 TYR N N 3.115 2.794 2.060 1.00 . A A . 163 TYR N 1 1
21 35258 1 1 74 TYR O O 4.655 5.098 2.330 1.00 . A A . 163 TYR O 1 1
21 35259 1 1 74 TYR OH O 2.369 5.816 7.634 1.00 . A A . 163 TYR OH 1 1
21 35260 1 1 75 ARG C C 4.078 8.409 0.384 1.00 . A A . 164 ARG C 1 1
21 35261 1 1 75 ARG CA C 4.755 7.040 0.334 1.00 . A A . 164 ARG CA 1 1
21 35262 1 1 75 ARG CB C 5.538 6.901 -0.974 1.00 . A A . 164 ARG CB 1 1
21 35263 1 1 75 ARG CD C 7.842 7.046 -1.964 1.00 . A A . 164 ARG CD 1 1
21 35264 1 1 75 ARG CG C 7.012 6.592 -0.773 1.00 . A A . 164 ARG CG 1 1
21 35265 1 1 75 ARG CZ C 10.114 6.746 -2.859 1.00 . A A . 164 ARG CZ 1 1
21 35266 1 1 75 ARG H H 3.048 5.915 -0.212 1.00 . A A . 164 ARG H 1 1
21 35267 1 1 75 ARG HA H 5.438 6.956 1.166 1.00 . A A . 164 ARG HA 1 1
21 35268 1 1 75 ARG HB2 H 5.102 6.106 -1.560 1.00 . A A . 164 ARG HB2 1 1
21 35269 1 1 75 ARG HB3 H 5.460 7.827 -1.524 1.00 . A A . 164 ARG HB3 1 1
21 35270 1 1 75 ARG HD2 H 7.379 6.679 -2.868 1.00 . A A . 164 ARG HD2 1 1
21 35271 1 1 75 ARG HD3 H 7.858 8.126 -1.982 1.00 . A A . 164 ARG HD3 1 1
21 35272 1 1 75 ARG HE H 9.479 6.051 -1.099 1.00 . A A . 164 ARG HE 1 1
21 35273 1 1 75 ARG HG2 H 7.360 7.104 0.112 1.00 . A A . 164 ARG HG2 1 1
21 35274 1 1 75 ARG HG3 H 7.133 5.527 -0.645 1.00 . A A . 164 ARG HG3 1 1
21 35275 1 1 75 ARG HH11 H 8.859 7.779 -4.061 1.00 . A A . 164 ARG HH11 1 1
21 35276 1 1 75 ARG HH12 H 10.464 7.563 -4.675 1.00 . A A . 164 ARG HH12 1 1
21 35277 1 1 75 ARG HH21 H 11.596 5.760 -1.899 1.00 . A A . 164 ARG HH21 1 1
21 35278 1 1 75 ARG HH22 H 12.020 6.413 -3.446 1.00 . A A . 164 ARG HH22 1 1
21 35279 1 1 75 ARG N N 3.765 5.976 0.455 1.00 . A A . 164 ARG N 1 1
21 35280 1 1 75 ARG NE N 9.214 6.551 -1.899 1.00 . A A . 164 ARG NE 1 1
21 35281 1 1 75 ARG NH1 N 9.786 7.417 -3.955 1.00 . A A . 164 ARG NH1 1 1
21 35282 1 1 75 ARG NH2 N 11.344 6.267 -2.723 1.00 . A A . 164 ARG NH2 1 1
21 35283 1 1 75 ARG O O 2.895 8.532 0.062 1.00 . A A . 164 ARG O 1 1
21 35284 1 1 76 PRO C C 3.562 11.242 -0.413 1.00 . A A . 165 PRO C 1 1
21 35285 1 1 76 PRO CA C 4.287 10.825 0.864 1.00 . A A . 165 PRO CA 1 1
21 35286 1 1 76 PRO CB C 5.538 11.695 1.076 1.00 . A A . 165 PRO CB 1 1
21 35287 1 1 76 PRO CD C 6.234 9.416 1.173 1.00 . A A . 165 PRO CD 1 1
21 35288 1 1 76 PRO CG C 6.700 10.793 0.815 1.00 . A A . 165 PRO CG 1 1
21 35289 1 1 76 PRO HA H 3.620 10.939 1.707 1.00 . A A . 165 PRO HA 1 1
21 35290 1 1 76 PRO HB2 H 5.521 12.525 0.386 1.00 . A A . 165 PRO HB2 1 1
21 35291 1 1 76 PRO HB3 H 5.551 12.066 2.090 1.00 . A A . 165 PRO HB3 1 1
21 35292 1 1 76 PRO HD2 H 6.773 8.672 0.606 1.00 . A A . 165 PRO HD2 1 1
21 35293 1 1 76 PRO HD3 H 6.338 9.241 2.233 1.00 . A A . 165 PRO HD3 1 1
21 35294 1 1 76 PRO HG2 H 6.969 10.834 -0.231 1.00 . A A . 165 PRO HG2 1 1
21 35295 1 1 76 PRO HG3 H 7.538 11.079 1.433 1.00 . A A . 165 PRO HG3 1 1
21 35296 1 1 76 PRO N N 4.820 9.461 0.782 1.00 . A A . 165 PRO N 1 1
21 35297 1 1 76 PRO O O 4.041 10.993 -1.519 1.00 . A A . 165 PRO O 1 1
21 35298 1 1 77 MET C C 2.321 13.433 -2.153 1.00 . A A . 166 MET C 1 1
21 35299 1 1 77 MET CA C 1.608 12.322 -1.388 1.00 . A A . 166 MET CA 1 1
21 35300 1 1 77 MET CB C 0.236 12.812 -0.919 1.00 . A A . 166 MET CB 1 1
21 35301 1 1 77 MET CE C -2.803 12.457 0.204 1.00 . A A . 166 MET CE 1 1
21 35302 1 1 77 MET CG C -0.908 12.369 -1.818 1.00 . A A . 166 MET CG 1 1
21 35303 1 1 77 MET H H 2.073 12.040 0.658 1.00 . A A . 166 MET H 1 1
21 35304 1 1 77 MET HA H 1.471 11.479 -2.049 1.00 . A A . 166 MET HA 1 1
21 35305 1 1 77 MET HB2 H 0.052 12.432 0.075 1.00 . A A . 166 MET HB2 1 1
21 35306 1 1 77 MET HB3 H 0.243 13.891 -0.888 1.00 . A A . 166 MET HB3 1 1
21 35307 1 1 77 MET HE1 H -2.234 12.438 1.122 1.00 . A A . 166 MET HE1 1 1
21 35308 1 1 77 MET HE2 H -3.825 12.176 0.409 1.00 . A A . 166 MET HE2 1 1
21 35309 1 1 77 MET HE3 H -2.782 13.454 -0.211 1.00 . A A . 166 MET HE3 1 1
21 35310 1 1 77 MET HG2 H -1.428 13.245 -2.175 1.00 . A A . 166 MET HG2 1 1
21 35311 1 1 77 MET HG3 H -0.499 11.828 -2.659 1.00 . A A . 166 MET HG3 1 1
21 35312 1 1 77 MET N N 2.403 11.874 -0.250 1.00 . A A . 166 MET N 1 1
21 35313 1 1 77 MET O O 3.437 13.821 -1.808 1.00 . A A . 166 MET O 1 1
21 35314 1 1 77 MET SD S -2.090 11.305 -0.967 1.00 . A A . 166 MET SD 1 1
21 35315 1 1 78 ASP C C 1.233 16.144 -4.196 1.00 . A A . 167 ASP C 1 1
21 35316 1 1 78 ASP CA C 2.234 15.004 -4.013 1.00 . A A . 167 ASP CA 1 1
21 35317 1 1 78 ASP CB C 2.655 14.454 -5.378 1.00 . A A . 167 ASP CB 1 1
21 35318 1 1 78 ASP CG C 3.750 13.411 -5.269 1.00 . A A . 167 ASP CG 1 1
21 35319 1 1 78 ASP H H 0.780 13.586 -3.419 1.00 . A A . 167 ASP H 1 1
21 35320 1 1 78 ASP HA H 3.106 15.385 -3.504 1.00 . A A . 167 ASP HA 1 1
21 35321 1 1 78 ASP HB2 H 1.799 14.001 -5.856 1.00 . A A . 167 ASP HB2 1 1
21 35322 1 1 78 ASP HB3 H 3.017 15.267 -5.991 1.00 . A A . 167 ASP HB3 1 1
21 35323 1 1 78 ASP N N 1.667 13.938 -3.195 1.00 . A A . 167 ASP N 1 1
21 35324 1 1 78 ASP O O 0.262 16.255 -3.447 1.00 . A A . 167 ASP O 1 1
21 35325 1 1 78 ASP OD1 O 3.444 12.268 -4.865 1.00 . A A . 167 ASP OD1 1 1
21 35326 1 1 78 ASP OD2 O 4.913 13.735 -5.587 1.00 . A A . 167 ASP OD2 1 1
21 35327 1 1 79 GLU C C -0.539 17.707 -6.407 1.00 . A A . 168 GLU C 1 1
21 35328 1 1 79 GLU CA C 0.598 18.118 -5.476 1.00 . A A . 168 GLU CA 1 1
21 35329 1 1 79 GLU CB C 1.392 19.267 -6.102 1.00 . A A . 168 GLU CB 1 1
21 35330 1 1 79 GLU CD C 2.168 21.119 -4.571 1.00 . A A . 168 GLU CD 1 1
21 35331 1 1 79 GLU CG C 2.510 19.789 -5.214 1.00 . A A . 168 GLU CG 1 1
21 35332 1 1 79 GLU H H 2.268 16.847 -5.758 1.00 . A A . 168 GLU H 1 1
21 35333 1 1 79 GLU HA H 0.178 18.452 -4.538 1.00 . A A . 168 GLU HA 1 1
21 35334 1 1 79 GLU HB2 H 1.829 18.923 -7.027 1.00 . A A . 168 GLU HB2 1 1
21 35335 1 1 79 GLU HB3 H 0.718 20.083 -6.313 1.00 . A A . 168 GLU HB3 1 1
21 35336 1 1 79 GLU HG2 H 2.700 19.068 -4.433 1.00 . A A . 168 GLU HG2 1 1
21 35337 1 1 79 GLU HG3 H 3.399 19.913 -5.814 1.00 . A A . 168 GLU HG3 1 1
21 35338 1 1 79 GLU N N 1.478 16.988 -5.195 1.00 . A A . 168 GLU N 1 1
21 35339 1 1 79 GLU O O -1.381 18.527 -6.772 1.00 . A A . 168 GLU O 1 1
21 35340 1 1 79 GLU OE1 O 1.360 21.128 -3.619 1.00 . A A . 168 GLU OE1 1 1
21 35341 1 1 79 GLU OE2 O 2.710 22.151 -5.020 1.00 . A A . 168 GLU OE2 1 1
21 35342 1 1 80 TYR C C -2.894 15.692 -6.927 1.00 . A A . 169 TYR C 1 1
21 35343 1 1 80 TYR CA C -1.585 15.914 -7.678 1.00 . A A . 169 TYR CA 1 1
21 35344 1 1 80 TYR CB C -1.121 14.607 -8.322 1.00 . A A . 169 TYR CB 1 1
21 35345 1 1 80 TYR CD1 C -1.300 15.230 -10.762 1.00 . A A . 169 TYR CD1 1 1
21 35346 1 1 80 TYR CD2 C 0.822 14.529 -9.933 1.00 . A A . 169 TYR CD2 1 1
21 35347 1 1 80 TYR CE1 C -0.757 15.401 -12.021 1.00 . A A . 169 TYR CE1 1 1
21 35348 1 1 80 TYR CE2 C 1.373 14.699 -11.189 1.00 . A A . 169 TYR CE2 1 1
21 35349 1 1 80 TYR CG C -0.522 14.791 -9.698 1.00 . A A . 169 TYR CG 1 1
21 35350 1 1 80 TYR CZ C 0.579 15.135 -12.229 1.00 . A A . 169 TYR CZ 1 1
21 35351 1 1 80 TYR H H 0.147 15.830 -6.464 1.00 . A A . 169 TYR H 1 1
21 35352 1 1 80 TYR HA H -1.751 16.647 -8.454 1.00 . A A . 169 TYR HA 1 1
21 35353 1 1 80 TYR HB2 H -0.371 14.149 -7.693 1.00 . A A . 169 TYR HB2 1 1
21 35354 1 1 80 TYR HB3 H -1.964 13.938 -8.413 1.00 . A A . 169 TYR HB3 1 1
21 35355 1 1 80 TYR HD1 H -2.347 15.438 -10.596 1.00 . A A . 169 TYR HD1 1 1
21 35356 1 1 80 TYR HD2 H 1.441 14.188 -9.116 1.00 . A A . 169 TYR HD2 1 1
21 35357 1 1 80 TYR HE1 H -1.380 15.742 -12.835 1.00 . A A . 169 TYR HE1 1 1
21 35358 1 1 80 TYR HE2 H 2.420 14.489 -11.352 1.00 . A A . 169 TYR HE2 1 1
21 35359 1 1 80 TYR HH H 0.501 15.001 -14.146 1.00 . A A . 169 TYR HH 1 1
21 35360 1 1 80 TYR N N -0.554 16.435 -6.788 1.00 . A A . 169 TYR N 1 1
21 35361 1 1 80 TYR O O -3.973 15.743 -7.516 1.00 . A A . 169 TYR O 1 1
21 35362 1 1 80 TYR OH O 1.124 15.304 -13.481 1.00 . A A . 169 TYR OH 1 1
21 35363 1 1 81 SER C C -4.841 14.113 -5.344 1.00 . A A . 170 SER C 1 1
21 35364 1 1 81 SER CA C -3.956 15.220 -4.777 1.00 . A A . 170 SER CA 1 1
21 35365 1 1 81 SER CB C -4.763 16.514 -4.627 1.00 . A A . 170 SER CB 1 1
21 35366 1 1 81 SER H H -1.895 15.425 -5.215 1.00 . A A . 170 SER H 1 1
21 35367 1 1 81 SER HA H -3.603 14.915 -3.803 1.00 . A A . 170 SER HA 1 1
21 35368 1 1 81 SER HB2 H -5.332 16.475 -3.709 1.00 . A A . 170 SER HB2 1 1
21 35369 1 1 81 SER HB3 H -4.087 17.355 -4.596 1.00 . A A . 170 SER HB3 1 1
21 35370 1 1 81 SER HG H -6.555 16.498 -5.419 1.00 . A A . 170 SER HG 1 1
21 35371 1 1 81 SER N N -2.786 15.449 -5.622 1.00 . A A . 170 SER N 1 1
21 35372 1 1 81 SER O O -6.053 14.098 -5.124 1.00 . A A . 170 SER O 1 1
21 35373 1 1 81 SER OG O -5.660 16.688 -5.711 1.00 . A A . 170 SER OG 1 1
21 35374 1 1 82 ASN C C -4.661 10.769 -5.938 1.00 . A A . 171 ASN C 1 1
21 35375 1 1 82 ASN CA C -4.962 12.073 -6.671 1.00 . A A . 171 ASN CA 1 1
21 35376 1 1 82 ASN CB C -4.607 11.935 -8.152 1.00 . A A . 171 ASN CB 1 1
21 35377 1 1 82 ASN CG C -5.756 11.382 -8.973 1.00 . A A . 171 ASN CG 1 1
21 35378 1 1 82 ASN H H -3.260 13.249 -6.215 1.00 . A A . 171 ASN H 1 1
21 35379 1 1 82 ASN HA H -6.017 12.288 -6.582 1.00 . A A . 171 ASN HA 1 1
21 35380 1 1 82 ASN HB2 H -4.342 12.905 -8.545 1.00 . A A . 171 ASN HB2 1 1
21 35381 1 1 82 ASN HB3 H -3.763 11.269 -8.252 1.00 . A A . 171 ASN HB3 1 1
21 35382 1 1 82 ASN HD21 H -5.048 12.272 -10.605 1.00 . A A . 171 ASN HD21 1 1
21 35383 1 1 82 ASN HD22 H -6.500 11.359 -10.817 1.00 . A A . 171 ASN HD22 1 1
21 35384 1 1 82 ASN N N -4.228 13.185 -6.074 1.00 . A A . 171 ASN N 1 1
21 35385 1 1 82 ASN ND2 N -5.770 11.703 -10.262 1.00 . A A . 171 ASN ND2 1 1
21 35386 1 1 82 ASN O O -3.525 10.523 -5.530 1.00 . A A . 171 ASN O 1 1
21 35387 1 1 82 ASN OD1 O -6.620 10.675 -8.455 1.00 . A A . 171 ASN OD1 1 1
21 35388 1 1 83 GLN C C -5.066 7.566 -6.022 1.00 . A A . 172 GLN C 1 1
21 35389 1 1 83 GLN CA C -5.539 8.665 -5.076 1.00 . A A . 172 GLN CA 1 1
21 35390 1 1 83 GLN CB C -6.866 8.254 -4.431 1.00 . A A . 172 GLN CB 1 1
21 35391 1 1 83 GLN CD C -8.686 7.074 -5.730 1.00 . A A . 172 GLN CD 1 1
21 35392 1 1 83 GLN CG C -8.064 8.406 -5.355 1.00 . A A . 172 GLN CG 1 1
21 35393 1 1 83 GLN H H -6.569 10.199 -6.111 1.00 . A A . 172 GLN H 1 1
21 35394 1 1 83 GLN HA H -4.801 8.795 -4.299 1.00 . A A . 172 GLN HA 1 1
21 35395 1 1 83 GLN HB2 H -6.799 7.220 -4.129 1.00 . A A . 172 GLN HB2 1 1
21 35396 1 1 83 GLN HB3 H -7.032 8.865 -3.557 1.00 . A A . 172 GLN HB3 1 1
21 35397 1 1 83 GLN HE21 H -8.660 6.497 -3.827 1.00 . A A . 172 GLN HE21 1 1
21 35398 1 1 83 GLN HE22 H -9.309 5.354 -4.949 1.00 . A A . 172 GLN HE22 1 1
21 35399 1 1 83 GLN HG2 H -8.810 9.007 -4.858 1.00 . A A . 172 GLN HG2 1 1
21 35400 1 1 83 GLN HG3 H -7.744 8.904 -6.259 1.00 . A A . 172 GLN HG3 1 1
21 35401 1 1 83 GLN N N -5.687 9.942 -5.767 1.00 . A A . 172 GLN N 1 1
21 35402 1 1 83 GLN NE2 N -8.907 6.222 -4.735 1.00 . A A . 172 GLN NE2 1 1
21 35403 1 1 83 GLN O O -4.633 6.504 -5.580 1.00 . A A . 172 GLN O 1 1
21 35404 1 1 83 GLN OE1 O -8.965 6.814 -6.900 1.00 . A A . 172 GLN OE1 1 1
21 35405 1 1 84 ASN C C -3.248 6.555 -8.239 1.00 . A A . 173 ASN C 1 1
21 35406 1 1 84 ASN CA C -4.749 6.835 -8.317 1.00 . A A . 173 ASN CA 1 1
21 35407 1 1 84 ASN CB C -5.137 7.302 -9.726 1.00 . A A . 173 ASN CB 1 1
21 35408 1 1 84 ASN CG C -4.079 8.171 -10.376 1.00 . A A . 173 ASN CG 1 1
21 35409 1 1 84 ASN H H -5.521 8.681 -7.618 1.00 . A A . 173 ASN H 1 1
21 35410 1 1 84 ASN HA H -5.276 5.917 -8.101 1.00 . A A . 173 ASN HA 1 1
21 35411 1 1 84 ASN HB2 H -5.294 6.437 -10.352 1.00 . A A . 173 ASN HB2 1 1
21 35412 1 1 84 ASN HB3 H -6.055 7.867 -9.668 1.00 . A A . 173 ASN HB3 1 1
21 35413 1 1 84 ASN HD21 H -3.475 6.642 -11.492 1.00 . A A . 173 ASN HD21 1 1
21 35414 1 1 84 ASN HD22 H -2.623 8.126 -11.729 1.00 . A A . 173 ASN HD22 1 1
21 35415 1 1 84 ASN N N -5.161 7.819 -7.322 1.00 . A A . 173 ASN N 1 1
21 35416 1 1 84 ASN ND2 N -3.315 7.588 -11.291 1.00 . A A . 173 ASN ND2 1 1
21 35417 1 1 84 ASN O O -2.825 5.400 -8.250 1.00 . A A . 173 ASN O 1 1
21 35418 1 1 84 ASN OD1 O -3.950 9.354 -10.061 1.00 . A A . 173 ASN OD1 1 1
21 35419 1 1 85 ASN C C -0.550 6.963 -6.727 1.00 . A A . 174 ASN C 1 1
21 35420 1 1 85 ASN CA C -0.996 7.478 -8.094 1.00 . A A . 174 ASN CA 1 1
21 35421 1 1 85 ASN CB C -0.322 8.820 -8.383 1.00 . A A . 174 ASN CB 1 1
21 35422 1 1 85 ASN CG C -1.109 9.668 -9.363 1.00 . A A . 174 ASN CG 1 1
21 35423 1 1 85 ASN H H -2.844 8.512 -8.166 1.00 . A A . 174 ASN H 1 1
21 35424 1 1 85 ASN HA H -0.695 6.766 -8.847 1.00 . A A . 174 ASN HA 1 1
21 35425 1 1 85 ASN HB2 H -0.221 9.371 -7.460 1.00 . A A . 174 ASN HB2 1 1
21 35426 1 1 85 ASN HB3 H 0.659 8.640 -8.798 1.00 . A A . 174 ASN HB3 1 1
21 35427 1 1 85 ASN HD21 H -1.543 10.970 -7.924 1.00 . A A . 174 ASN HD21 1 1
21 35428 1 1 85 ASN HD22 H -2.184 11.336 -9.486 1.00 . A A . 174 ASN HD22 1 1
21 35429 1 1 85 ASN N N -2.448 7.615 -8.166 1.00 . A A . 174 ASN N 1 1
21 35430 1 1 85 ASN ND2 N -1.669 10.769 -8.875 1.00 . A A . 174 ASN ND2 1 1
21 35431 1 1 85 ASN O O 0.480 6.298 -6.607 1.00 . A A . 174 ASN O 1 1
21 35432 1 1 85 ASN OD1 O -1.214 9.337 -10.544 1.00 . A A . 174 ASN OD1 1 1
21 35433 1 1 86 PHE C C -1.240 5.395 -4.103 1.00 . A A . 175 PHE C 1 1
21 35434 1 1 86 PHE CA C -0.993 6.886 -4.335 1.00 . A A . 175 PHE CA 1 1
21 35435 1 1 86 PHE CB C -1.815 7.705 -3.337 1.00 . A A . 175 PHE CB 1 1
21 35436 1 1 86 PHE CD1 C -2.123 6.430 -1.197 1.00 . A A . 175 PHE CD1 1 1
21 35437 1 1 86 PHE CD2 C -0.502 8.180 -1.252 1.00 . A A . 175 PHE CD2 1 1
21 35438 1 1 86 PHE CE1 C -1.810 6.178 0.125 1.00 . A A . 175 PHE CE1 1 1
21 35439 1 1 86 PHE CE2 C -0.186 7.933 0.070 1.00 . A A . 175 PHE CE2 1 1
21 35440 1 1 86 PHE CG C -1.473 7.433 -1.901 1.00 . A A . 175 PHE CG 1 1
21 35441 1 1 86 PHE CZ C -0.841 6.930 0.760 1.00 . A A . 175 PHE CZ 1 1
21 35442 1 1 86 PHE H H -2.120 7.836 -5.854 1.00 . A A . 175 PHE H 1 1
21 35443 1 1 86 PHE HA H 0.052 7.092 -4.172 1.00 . A A . 175 PHE HA 1 1
21 35444 1 1 86 PHE HB2 H -1.650 8.756 -3.523 1.00 . A A . 175 PHE HB2 1 1
21 35445 1 1 86 PHE HB3 H -2.864 7.482 -3.477 1.00 . A A . 175 PHE HB3 1 1
21 35446 1 1 86 PHE HD1 H -2.879 5.840 -1.695 1.00 . A A . 175 PHE HD1 1 1
21 35447 1 1 86 PHE HD2 H 0.009 8.962 -1.791 1.00 . A A . 175 PHE HD2 1 1
21 35448 1 1 86 PHE HE1 H -2.324 5.394 0.663 1.00 . A A . 175 PHE HE1 1 1
21 35449 1 1 86 PHE HE2 H 0.572 8.522 0.564 1.00 . A A . 175 PHE HE2 1 1
21 35450 1 1 86 PHE HZ H -0.595 6.736 1.793 1.00 . A A . 175 PHE HZ 1 1
21 35451 1 1 86 PHE N N -1.319 7.292 -5.697 1.00 . A A . 175 PHE N 1 1
21 35452 1 1 86 PHE O O -0.468 4.734 -3.408 1.00 . A A . 175 PHE O 1 1
21 35453 1 1 87 VAL C C -1.993 2.552 -5.476 1.00 . A A . 176 VAL C 1 1
21 35454 1 1 87 VAL CA C -2.685 3.473 -4.474 1.00 . A A . 176 VAL CA 1 1
21 35455 1 1 87 VAL CB C -4.211 3.268 -4.558 1.00 . A A . 176 VAL CB 1 1
21 35456 1 1 87 VAL CG1 C -4.922 4.248 -3.640 1.00 . A A . 176 VAL CG1 1 1
21 35457 1 1 87 VAL CG2 C -4.705 3.421 -5.989 1.00 . A A . 176 VAL CG2 1 1
21 35458 1 1 87 VAL H H -2.923 5.456 -5.182 1.00 . A A . 176 VAL H 1 1
21 35459 1 1 87 VAL HA H -2.371 3.191 -3.479 1.00 . A A . 176 VAL HA 1 1
21 35460 1 1 87 VAL HB H -4.439 2.266 -4.225 1.00 . A A . 176 VAL HB 1 1
21 35461 1 1 87 VAL HG11 H -4.379 5.182 -3.626 1.00 . A A . 176 VAL HG11 1 1
21 35462 1 1 87 VAL HG12 H -4.964 3.840 -2.642 1.00 . A A . 176 VAL HG12 1 1
21 35463 1 1 87 VAL HG13 H -5.924 4.420 -4.004 1.00 . A A . 176 VAL HG13 1 1
21 35464 1 1 87 VAL HG21 H -4.811 2.445 -6.439 1.00 . A A . 176 VAL HG21 1 1
21 35465 1 1 87 VAL HG22 H -3.994 4.004 -6.555 1.00 . A A . 176 VAL HG22 1 1
21 35466 1 1 87 VAL HG23 H -5.662 3.923 -5.988 1.00 . A A . 176 VAL HG23 1 1
21 35467 1 1 87 VAL N N -2.332 4.878 -4.658 1.00 . A A . 176 VAL N 1 1
21 35468 1 1 87 VAL O O -1.639 1.424 -5.139 1.00 . A A . 176 VAL O 1 1
21 35469 1 1 88 HIS C C 0.273 1.863 -7.346 1.00 . A A . 177 HIS C 1 1
21 35470 1 1 88 HIS CA C -1.166 2.208 -7.734 1.00 . A A . 177 HIS CA 1 1
21 35471 1 1 88 HIS CB C -1.214 2.924 -9.094 1.00 . A A . 177 HIS CB 1 1
21 35472 1 1 88 HIS CD2 C 0.671 4.700 -9.143 1.00 . A A . 177 HIS CD2 1 1
21 35473 1 1 88 HIS CE1 C 1.987 3.740 -10.611 1.00 . A A . 177 HIS CE1 1 1
21 35474 1 1 88 HIS CG C 0.082 3.543 -9.520 1.00 . A A . 177 HIS CG 1 1
21 35475 1 1 88 HIS H H -2.114 3.925 -6.925 1.00 . A A . 177 HIS H 1 1
21 35476 1 1 88 HIS HA H -1.725 1.287 -7.810 1.00 . A A . 177 HIS HA 1 1
21 35477 1 1 88 HIS HB2 H -1.503 2.213 -9.854 1.00 . A A . 177 HIS HB2 1 1
21 35478 1 1 88 HIS HB3 H -1.956 3.709 -9.049 1.00 . A A . 177 HIS HB3 1 1
21 35479 1 1 88 HIS HD1 H 0.781 2.111 -10.901 1.00 . A A . 177 HIS HD1 1 1
21 35480 1 1 88 HIS HD2 H 0.283 5.411 -8.425 1.00 . A A . 177 HIS HD2 1 1
21 35481 1 1 88 HIS HE1 H 2.817 3.541 -11.272 1.00 . A A . 177 HIS HE1 1 1
21 35482 1 1 88 HIS HE2 H 2.491 5.540 -9.773 1.00 . A A . 177 HIS HE2 1 1
21 35483 1 1 88 HIS N N -1.808 3.022 -6.705 1.00 . A A . 177 HIS N 1 1
21 35484 1 1 88 HIS ND1 N 0.931 2.964 -10.441 1.00 . A A . 177 HIS ND1 1 1
21 35485 1 1 88 HIS NE2 N 1.853 4.799 -9.835 1.00 . A A . 177 HIS NE2 1 1
21 35486 1 1 88 HIS O O 0.743 0.751 -7.596 1.00 . A A . 177 HIS O 1 1
21 35487 1 1 89 ASP C C 2.403 1.853 -4.986 1.00 . A A . 178 ASP C 1 1
21 35488 1 1 89 ASP CA C 2.348 2.607 -6.309 1.00 . A A . 178 ASP CA 1 1
21 35489 1 1 89 ASP CB C 3.073 3.948 -6.177 1.00 . A A . 178 ASP CB 1 1
21 35490 1 1 89 ASP CG C 4.575 3.809 -6.320 1.00 . A A . 178 ASP CG 1 1
21 35491 1 1 89 ASP H H 0.538 3.682 -6.555 1.00 . A A . 178 ASP H 1 1
21 35492 1 1 89 ASP HA H 2.839 2.015 -7.067 1.00 . A A . 178 ASP HA 1 1
21 35493 1 1 89 ASP HB2 H 2.717 4.619 -6.945 1.00 . A A . 178 ASP HB2 1 1
21 35494 1 1 89 ASP HB3 H 2.858 4.372 -5.207 1.00 . A A . 178 ASP HB3 1 1
21 35495 1 1 89 ASP N N 0.966 2.817 -6.730 1.00 . A A . 178 ASP N 1 1
21 35496 1 1 89 ASP O O 3.364 1.134 -4.709 1.00 . A A . 178 ASP O 1 1
21 35497 1 1 89 ASP OD1 O 5.021 2.949 -7.107 1.00 . A A . 178 ASP OD1 1 1
21 35498 1 1 89 ASP OD2 O 5.307 4.563 -5.644 1.00 . A A . 178 ASP OD2 1 1
21 35499 1 1 90 CYS C C 1.101 -0.145 -3.040 1.00 . A A . 179 CYS C 1 1
21 35500 1 1 90 CYS CA C 1.292 1.360 -2.876 1.00 . A A . 179 CYS CA 1 1
21 35501 1 1 90 CYS CB C 0.146 1.949 -2.049 1.00 . A A . 179 CYS CB 1 1
21 35502 1 1 90 CYS H H 0.632 2.609 -4.451 1.00 . A A . 179 CYS H 1 1
21 35503 1 1 90 CYS HA H 2.225 1.538 -2.361 1.00 . A A . 179 CYS HA 1 1
21 35504 1 1 90 CYS HB2 H 0.470 2.883 -1.614 1.00 . A A . 179 CYS HB2 1 1
21 35505 1 1 90 CYS HB3 H -0.696 2.135 -2.699 1.00 . A A . 179 CYS HB3 1 1
21 35506 1 1 90 CYS N N 1.366 2.023 -4.173 1.00 . A A . 179 CYS N 1 1
21 35507 1 1 90 CYS O O 1.739 -0.939 -2.350 1.00 . A A . 179 CYS O 1 1
21 35508 1 1 90 CYS SG S -0.426 0.878 -0.691 1.00 . A A . 179 CYS SG 1 1
21 35509 1 1 91 VAL C C 1.159 -2.661 -4.770 1.00 . A A . 180 VAL C 1 1
21 35510 1 1 91 VAL CA C -0.064 -1.938 -4.211 1.00 . A A . 180 VAL CA 1 1
21 35511 1 1 91 VAL CB C -1.243 -2.107 -5.192 1.00 . A A . 180 VAL CB 1 1
21 35512 1 1 91 VAL CG1 C -1.534 -3.580 -5.439 1.00 . A A . 180 VAL CG1 1 1
21 35513 1 1 91 VAL CG2 C -2.480 -1.399 -4.665 1.00 . A A . 180 VAL CG2 1 1
21 35514 1 1 91 VAL H H -0.261 0.153 -4.472 1.00 . A A . 180 VAL H 1 1
21 35515 1 1 91 VAL HA H -0.340 -2.394 -3.272 1.00 . A A . 180 VAL HA 1 1
21 35516 1 1 91 VAL HB H -0.969 -1.654 -6.134 1.00 . A A . 180 VAL HB 1 1
21 35517 1 1 91 VAL HG11 H -1.205 -4.159 -4.591 1.00 . A A . 180 VAL HG11 1 1
21 35518 1 1 91 VAL HG12 H -1.008 -3.907 -6.324 1.00 . A A . 180 VAL HG12 1 1
21 35519 1 1 91 VAL HG13 H -2.597 -3.717 -5.580 1.00 . A A . 180 VAL HG13 1 1
21 35520 1 1 91 VAL HG21 H -2.888 -0.762 -5.437 1.00 . A A . 180 VAL HG21 1 1
21 35521 1 1 91 VAL HG22 H -2.214 -0.798 -3.808 1.00 . A A . 180 VAL HG22 1 1
21 35522 1 1 91 VAL HG23 H -3.219 -2.131 -4.375 1.00 . A A . 180 VAL HG23 1 1
21 35523 1 1 91 VAL N N 0.216 -0.528 -3.956 1.00 . A A . 180 VAL N 1 1
21 35524 1 1 91 VAL O O 1.457 -3.788 -4.376 1.00 . A A . 180 VAL O 1 1
21 35525 1 1 92 ASN C C 4.101 -2.951 -5.276 1.00 . A A . 181 ASN C 1 1
21 35526 1 1 92 ASN CA C 3.042 -2.592 -6.316 1.00 . A A . 181 ASN CA 1 1
21 35527 1 1 92 ASN CB C 3.621 -1.622 -7.353 1.00 . A A . 181 ASN CB 1 1
21 35528 1 1 92 ASN CG C 5.138 -1.566 -7.328 1.00 . A A . 181 ASN CG 1 1
21 35529 1 1 92 ASN H H 1.562 -1.115 -5.971 1.00 . A A . 181 ASN H 1 1
21 35530 1 1 92 ASN HA H 2.739 -3.498 -6.819 1.00 . A A . 181 ASN HA 1 1
21 35531 1 1 92 ASN HB2 H 3.311 -1.934 -8.339 1.00 . A A . 181 ASN HB2 1 1
21 35532 1 1 92 ASN HB3 H 3.240 -0.630 -7.160 1.00 . A A . 181 ASN HB3 1 1
21 35533 1 1 92 ASN HD21 H 5.080 0.276 -6.582 1.00 . A A . 181 ASN HD21 1 1
21 35534 1 1 92 ASN HD22 H 6.657 -0.378 -6.843 1.00 . A A . 181 ASN HD22 1 1
21 35535 1 1 92 ASN N N 1.855 -2.009 -5.694 1.00 . A A . 181 ASN N 1 1
21 35536 1 1 92 ASN ND2 N 5.680 -0.442 -6.872 1.00 . A A . 181 ASN ND2 1 1
21 35537 1 1 92 ASN O O 4.620 -4.067 -5.273 1.00 . A A . 181 ASN O 1 1
21 35538 1 1 92 ASN OD1 O 5.813 -2.521 -7.712 1.00 . A A . 181 ASN OD1 1 1
21 35539 1 1 93 ILE C C 4.972 -3.255 -2.341 1.00 . A A . 182 ILE C 1 1
21 35540 1 1 93 ILE CA C 5.438 -2.228 -3.373 1.00 . A A . 182 ILE CA 1 1
21 35541 1 1 93 ILE CB C 5.818 -0.909 -2.659 1.00 . A A . 182 ILE CB 1 1
21 35542 1 1 93 ILE CD1 C 8.116 -0.801 -3.772 1.00 . A A . 182 ILE CD1 1 1
21 35543 1 1 93 ILE CG1 C 6.797 -0.099 -3.518 1.00 . A A . 182 ILE CG1 1 1
21 35544 1 1 93 ILE CG2 C 6.420 -1.182 -1.284 1.00 . A A . 182 ILE CG2 1 1
21 35545 1 1 93 ILE H H 3.987 -1.129 -4.460 1.00 . A A . 182 ILE H 1 1
21 35546 1 1 93 ILE HA H 6.323 -2.610 -3.862 1.00 . A A . 182 ILE HA 1 1
21 35547 1 1 93 ILE HB H 4.917 -0.332 -2.517 1.00 . A A . 182 ILE HB 1 1
21 35548 1 1 93 ILE HD11 H 7.932 -1.839 -4.010 1.00 . A A . 182 ILE HD11 1 1
21 35549 1 1 93 ILE HD12 H 8.733 -0.738 -2.888 1.00 . A A . 182 ILE HD12 1 1
21 35550 1 1 93 ILE HD13 H 8.623 -0.327 -4.600 1.00 . A A . 182 ILE HD13 1 1
21 35551 1 1 93 ILE HG12 H 6.341 0.104 -4.475 1.00 . A A . 182 ILE HG12 1 1
21 35552 1 1 93 ILE HG13 H 7.011 0.835 -3.020 1.00 . A A . 182 ILE HG13 1 1
21 35553 1 1 93 ILE HG21 H 6.984 -0.321 -0.960 1.00 . A A . 182 ILE HG21 1 1
21 35554 1 1 93 ILE HG22 H 7.075 -2.040 -1.343 1.00 . A A . 182 ILE HG22 1 1
21 35555 1 1 93 ILE HG23 H 5.629 -1.382 -0.578 1.00 . A A . 182 ILE HG23 1 1
21 35556 1 1 93 ILE N N 4.428 -2.002 -4.403 1.00 . A A . 182 ILE N 1 1
21 35557 1 1 93 ILE O O 5.747 -4.114 -1.924 1.00 . A A . 182 ILE O 1 1
21 35558 1 1 94 THR C C 3.306 -5.531 -1.361 1.00 . A A . 183 THR C 1 1
21 35559 1 1 94 THR CA C 3.163 -4.075 -0.928 1.00 . A A . 183 THR CA 1 1
21 35560 1 1 94 THR CB C 1.679 -3.777 -0.643 1.00 . A A . 183 THR CB 1 1
21 35561 1 1 94 THR CG2 C 1.125 -4.729 0.408 1.00 . A A . 183 THR CG2 1 1
21 35562 1 1 94 THR H H 3.144 -2.445 -2.284 1.00 . A A . 183 THR H 1 1
21 35563 1 1 94 THR HA H 3.715 -3.932 -0.010 1.00 . A A . 183 THR HA 1 1
21 35564 1 1 94 THR HB H 1.118 -3.907 -1.557 1.00 . A A . 183 THR HB 1 1
21 35565 1 1 94 THR HG1 H 2.164 -2.250 0.507 1.00 . A A . 183 THR HG1 1 1
21 35566 1 1 94 THR HG21 H 0.054 -4.806 0.295 1.00 . A A . 183 THR HG21 1 1
21 35567 1 1 94 THR HG22 H 1.357 -4.353 1.394 1.00 . A A . 183 THR HG22 1 1
21 35568 1 1 94 THR HG23 H 1.571 -5.704 0.282 1.00 . A A . 183 THR HG23 1 1
21 35569 1 1 94 THR N N 3.713 -3.156 -1.923 1.00 . A A . 183 THR N 1 1
21 35570 1 1 94 THR O O 3.832 -6.357 -0.617 1.00 . A A . 183 THR O 1 1
21 35571 1 1 94 THR OG1 O 1.530 -2.427 -0.190 1.00 . A A . 183 THR OG1 1 1
21 35572 1 1 95 ILE C C 4.365 -7.587 -3.377 1.00 . A A . 184 ILE C 1 1
21 35573 1 1 95 ILE CA C 2.918 -7.206 -3.080 1.00 . A A . 184 ILE CA 1 1
21 35574 1 1 95 ILE CB C 2.056 -7.376 -4.357 1.00 . A A . 184 ILE CB 1 1
21 35575 1 1 95 ILE CD1 C -0.398 -6.704 -4.337 1.00 . A A . 184 ILE CD1 1 1
21 35576 1 1 95 ILE CG1 C 0.623 -7.761 -3.982 1.00 . A A . 184 ILE CG1 1 1
21 35577 1 1 95 ILE CG2 C 2.654 -8.421 -5.292 1.00 . A A . 184 ILE CG2 1 1
21 35578 1 1 95 ILE H H 2.427 -5.146 -3.116 1.00 . A A . 184 ILE H 1 1
21 35579 1 1 95 ILE HA H 2.532 -7.870 -2.320 1.00 . A A . 184 ILE HA 1 1
21 35580 1 1 95 ILE HB H 2.040 -6.432 -4.879 1.00 . A A . 184 ILE HB 1 1
21 35581 1 1 95 ILE HD11 H -0.240 -6.379 -5.355 1.00 . A A . 184 ILE HD11 1 1
21 35582 1 1 95 ILE HD12 H -0.292 -5.862 -3.670 1.00 . A A . 184 ILE HD12 1 1
21 35583 1 1 95 ILE HD13 H -1.392 -7.116 -4.241 1.00 . A A . 184 ILE HD13 1 1
21 35584 1 1 95 ILE HG12 H 0.354 -8.669 -4.502 1.00 . A A . 184 ILE HG12 1 1
21 35585 1 1 95 ILE HG13 H 0.568 -7.933 -2.917 1.00 . A A . 184 ILE HG13 1 1
21 35586 1 1 95 ILE HG21 H 3.544 -8.021 -5.755 1.00 . A A . 184 ILE HG21 1 1
21 35587 1 1 95 ILE HG22 H 1.933 -8.675 -6.056 1.00 . A A . 184 ILE HG22 1 1
21 35588 1 1 95 ILE HG23 H 2.908 -9.306 -4.728 1.00 . A A . 184 ILE HG23 1 1
21 35589 1 1 95 ILE N N 2.838 -5.843 -2.565 1.00 . A A . 184 ILE N 1 1
21 35590 1 1 95 ILE O O 4.789 -8.709 -3.104 1.00 . A A . 184 ILE O 1 1
21 35591 1 1 96 LYS C C 7.348 -7.109 -3.002 1.00 . A A . 185 LYS C 1 1
21 35592 1 1 96 LYS CA C 6.518 -6.885 -4.265 1.00 . A A . 185 LYS CA 1 1
21 35593 1 1 96 LYS CB C 7.084 -5.705 -5.058 1.00 . A A . 185 LYS CB 1 1
21 35594 1 1 96 LYS CD C 9.362 -4.669 -5.269 1.00 . A A . 185 LYS CD 1 1
21 35595 1 1 96 LYS CE C 10.752 -5.032 -4.770 1.00 . A A . 185 LYS CE 1 1
21 35596 1 1 96 LYS CG C 8.518 -5.907 -5.520 1.00 . A A . 185 LYS CG 1 1
21 35597 1 1 96 LYS H H 4.726 -5.769 -4.125 1.00 . A A . 185 LYS H 1 1
21 35598 1 1 96 LYS HA H 6.564 -7.771 -4.877 1.00 . A A . 185 LYS HA 1 1
21 35599 1 1 96 LYS HB2 H 6.468 -5.545 -5.931 1.00 . A A . 185 LYS HB2 1 1
21 35600 1 1 96 LYS HB3 H 7.051 -4.821 -4.439 1.00 . A A . 185 LYS HB3 1 1
21 35601 1 1 96 LYS HD2 H 9.456 -4.115 -6.191 1.00 . A A . 185 LYS HD2 1 1
21 35602 1 1 96 LYS HD3 H 8.872 -4.056 -4.527 1.00 . A A . 185 LYS HD3 1 1
21 35603 1 1 96 LYS HE2 H 11.360 -4.140 -4.754 1.00 . A A . 185 LYS HE2 1 1
21 35604 1 1 96 LYS HE3 H 10.668 -5.428 -3.769 1.00 . A A . 185 LYS HE3 1 1
21 35605 1 1 96 LYS HG2 H 8.948 -6.738 -4.980 1.00 . A A . 185 LYS HG2 1 1
21 35606 1 1 96 LYS HG3 H 8.518 -6.125 -6.579 1.00 . A A . 185 LYS HG3 1 1
21 35607 1 1 96 LYS HZ1 H 12.438 -5.936 -5.608 1.00 . A A . 185 LYS HZ1 1 1
21 35608 1 1 96 LYS HZ2 H 11.086 -5.934 -6.624 1.00 . A A . 185 LYS HZ2 1 1
21 35609 1 1 96 LYS HZ3 H 11.161 -7.005 -5.318 1.00 . A A . 185 LYS HZ3 1 1
21 35610 1 1 96 LYS N N 5.119 -6.646 -3.934 1.00 . A A . 185 LYS N 1 1
21 35611 1 1 96 LYS NZ N 11.405 -6.048 -5.640 1.00 . A A . 185 LYS NZ 1 1
21 35612 1 1 96 LYS O O 8.425 -7.702 -3.053 1.00 . A A . 185 LYS O 1 1
21 35613 1 1 97 GLN C C 7.239 -8.072 0.087 1.00 . A A . 186 GLN C 1 1
21 35614 1 1 97 GLN CA C 7.540 -6.744 -0.599 1.00 . A A . 186 GLN CA 1 1
21 35615 1 1 97 GLN CB C 7.150 -5.591 0.332 1.00 . A A . 186 GLN CB 1 1
21 35616 1 1 97 GLN CD C 9.485 -4.794 -0.296 1.00 . A A . 186 GLN CD 1 1
21 35617 1 1 97 GLN CG C 8.236 -4.539 0.529 1.00 . A A . 186 GLN CG 1 1
21 35618 1 1 97 GLN H H 5.987 -6.143 -1.902 1.00 . A A . 186 GLN H 1 1
21 35619 1 1 97 GLN HA H 8.600 -6.690 -0.795 1.00 . A A . 186 GLN HA 1 1
21 35620 1 1 97 GLN HB2 H 6.276 -5.100 -0.073 1.00 . A A . 186 GLN HB2 1 1
21 35621 1 1 97 GLN HB3 H 6.899 -6.000 1.300 1.00 . A A . 186 GLN HB3 1 1
21 35622 1 1 97 GLN HE21 H 8.600 -4.041 -1.911 1.00 . A A . 186 GLN HE21 1 1
21 35623 1 1 97 GLN HE22 H 10.221 -4.598 -2.132 1.00 . A A . 186 GLN HE22 1 1
21 35624 1 1 97 GLN HG2 H 7.835 -3.576 0.251 1.00 . A A . 186 GLN HG2 1 1
21 35625 1 1 97 GLN HG3 H 8.513 -4.524 1.574 1.00 . A A . 186 GLN HG3 1 1
21 35626 1 1 97 GLN N N 6.844 -6.615 -1.875 1.00 . A A . 186 GLN N 1 1
21 35627 1 1 97 GLN NE2 N 9.430 -4.441 -1.576 1.00 . A A . 186 GLN NE2 1 1
21 35628 1 1 97 GLN O O 8.148 -8.756 0.556 1.00 . A A . 186 GLN O 1 1
21 35629 1 1 97 GLN OE1 O 10.485 -5.301 0.210 1.00 . A A . 186 GLN OE1 1 1
21 35630 1 1 98 HIS C C 5.987 -10.893 0.053 1.00 . A A . 187 HIS C 1 1
21 35631 1 1 98 HIS CA C 5.541 -9.654 0.826 1.00 . A A . 187 HIS CA 1 1
21 35632 1 1 98 HIS CB C 4.022 -9.665 1.005 1.00 . A A . 187 HIS CB 1 1
21 35633 1 1 98 HIS CD2 C 2.932 -7.529 1.992 1.00 . A A . 187 HIS CD2 1 1
21 35634 1 1 98 HIS CE1 C 3.178 -7.992 4.120 1.00 . A A . 187 HIS CE1 1 1
21 35635 1 1 98 HIS CG C 3.544 -8.732 2.076 1.00 . A A . 187 HIS CG 1 1
21 35636 1 1 98 HIS H H 5.278 -7.825 -0.210 1.00 . A A . 187 HIS H 1 1
21 35637 1 1 98 HIS HA H 6.001 -9.673 1.801 1.00 . A A . 187 HIS HA 1 1
21 35638 1 1 98 HIS HB2 H 3.554 -9.371 0.077 1.00 . A A . 187 HIS HB2 1 1
21 35639 1 1 98 HIS HB3 H 3.702 -10.663 1.265 1.00 . A A . 187 HIS HB3 1 1
21 35640 1 1 98 HIS HD1 H 4.090 -9.795 3.813 1.00 . A A . 187 HIS HD1 1 1
21 35641 1 1 98 HIS HD2 H 2.668 -7.009 1.083 1.00 . A A . 187 HIS HD2 1 1
21 35642 1 1 98 HIS HE1 H 3.148 -7.921 5.197 1.00 . A A . 187 HIS HE1 1 1
21 35643 1 1 98 HIS HE2 H 2.208 -6.290 3.524 1.00 . A A . 187 HIS HE2 1 1
21 35644 1 1 98 HIS N N 5.959 -8.420 0.167 1.00 . A A . 187 HIS N 1 1
21 35645 1 1 98 HIS ND1 N 3.684 -8.994 3.424 1.00 . A A . 187 HIS ND1 1 1
21 35646 1 1 98 HIS NE2 N 2.715 -7.090 3.275 1.00 . A A . 187 HIS NE2 1 1
21 35647 1 1 98 HIS O O 6.379 -11.895 0.650 1.00 . A A . 187 HIS O 1 1
21 35648 1 1 99 THR C C 7.783 -12.350 -1.861 1.00 . A A . 188 THR C 1 1
21 35649 1 1 99 THR CA C 6.326 -11.959 -2.105 1.00 . A A . 188 THR CA 1 1
21 35650 1 1 99 THR CB C 6.141 -11.652 -3.602 1.00 . A A . 188 THR CB 1 1
21 35651 1 1 99 THR CG2 C 4.667 -11.654 -3.979 1.00 . A A . 188 THR CG2 1 1
21 35652 1 1 99 THR H H 5.605 -10.007 -1.698 1.00 . A A . 188 THR H 1 1
21 35653 1 1 99 THR HA H 5.693 -12.797 -1.852 1.00 . A A . 188 THR HA 1 1
21 35654 1 1 99 THR HB H 6.644 -12.418 -4.175 1.00 . A A . 188 THR HB 1 1
21 35655 1 1 99 THR HG1 H 6.923 -9.911 -3.105 1.00 . A A . 188 THR HG1 1 1
21 35656 1 1 99 THR HG21 H 4.559 -11.363 -5.014 1.00 . A A . 188 THR HG21 1 1
21 35657 1 1 99 THR HG22 H 4.134 -10.954 -3.352 1.00 . A A . 188 THR HG22 1 1
21 35658 1 1 99 THR HG23 H 4.261 -12.645 -3.840 1.00 . A A . 188 THR HG23 1 1
21 35659 1 1 99 THR N N 5.927 -10.829 -1.272 1.00 . A A . 188 THR N 1 1
21 35660 1 1 99 THR O O 8.170 -13.497 -2.085 1.00 . A A . 188 THR O 1 1
21 35661 1 1 99 THR OG1 O 6.719 -10.380 -3.917 1.00 . A A . 188 THR OG1 1 1
21 35662 1 1 100 VAL C C 10.268 -12.185 0.236 1.00 . A A . 189 VAL C 1 1
21 35663 1 1 100 VAL CA C 10.006 -11.641 -1.170 1.00 . A A . 189 VAL CA 1 1
21 35664 1 1 100 VAL CB C 10.847 -10.365 -1.374 1.00 . A A . 189 VAL CB 1 1
21 35665 1 1 100 VAL CG1 C 12.327 -10.656 -1.167 1.00 . A A . 189 VAL CG1 1 1
21 35666 1 1 100 VAL CG2 C 10.604 -9.782 -2.758 1.00 . A A . 189 VAL CG2 1 1
21 35667 1 1 100 VAL H H 8.230 -10.491 -1.272 1.00 . A A . 189 VAL H 1 1
21 35668 1 1 100 VAL HA H 10.341 -12.375 -1.889 1.00 . A A . 189 VAL HA 1 1
21 35669 1 1 100 VAL HB H 10.541 -9.633 -0.641 1.00 . A A . 189 VAL HB 1 1
21 35670 1 1 100 VAL HG11 H 12.699 -10.062 -0.347 1.00 . A A . 189 VAL HG11 1 1
21 35671 1 1 100 VAL HG12 H 12.871 -10.410 -2.067 1.00 . A A . 189 VAL HG12 1 1
21 35672 1 1 100 VAL HG13 H 12.459 -11.704 -0.942 1.00 . A A . 189 VAL HG13 1 1
21 35673 1 1 100 VAL HG21 H 10.999 -10.454 -3.506 1.00 . A A . 189 VAL HG21 1 1
21 35674 1 1 100 VAL HG22 H 11.097 -8.825 -2.838 1.00 . A A . 189 VAL HG22 1 1
21 35675 1 1 100 VAL HG23 H 9.543 -9.654 -2.915 1.00 . A A . 189 VAL HG23 1 1
21 35676 1 1 100 VAL N N 8.590 -11.391 -1.422 1.00 . A A . 189 VAL N 1 1
21 35677 1 1 100 VAL O O 10.903 -13.227 0.395 1.00 . A A . 189 VAL O 1 1
21 35678 1 1 101 THR C C 8.996 -12.851 3.160 1.00 . A A . 190 THR C 1 1
21 35679 1 1 101 THR CA C 10.038 -11.858 2.643 1.00 . A A . 190 THR CA 1 1
21 35680 1 1 101 THR CB C 10.065 -10.635 3.581 1.00 . A A . 190 THR CB 1 1
21 35681 1 1 101 THR CG2 C 8.911 -9.691 3.282 1.00 . A A . 190 THR CG2 1 1
21 35682 1 1 101 THR H H 9.335 -10.619 1.068 1.00 . A A . 190 THR H 1 1
21 35683 1 1 101 THR HA H 11.009 -12.328 2.689 1.00 . A A . 190 THR HA 1 1
21 35684 1 1 101 THR HB H 10.994 -10.104 3.427 1.00 . A A . 190 THR HB 1 1
21 35685 1 1 101 THR HG1 H 10.529 -11.851 5.063 1.00 . A A . 190 THR HG1 1 1
21 35686 1 1 101 THR HG21 H 9.298 -8.758 2.898 1.00 . A A . 190 THR HG21 1 1
21 35687 1 1 101 THR HG22 H 8.353 -9.504 4.188 1.00 . A A . 190 THR HG22 1 1
21 35688 1 1 101 THR HG23 H 8.260 -10.140 2.545 1.00 . A A . 190 THR HG23 1 1
21 35689 1 1 101 THR N N 9.810 -11.457 1.253 1.00 . A A . 190 THR N 1 1
21 35690 1 1 101 THR O O 9.352 -13.910 3.676 1.00 . A A . 190 THR O 1 1
21 35691 1 1 101 THR OG1 O 9.993 -11.064 4.947 1.00 . A A . 190 THR OG1 1 1
21 35692 1 1 102 THR C C 6.707 -14.761 2.961 1.00 . A A . 191 THR C 1 1
21 35693 1 1 102 THR CA C 6.639 -13.351 3.541 1.00 . A A . 191 THR CA 1 1
21 35694 1 1 102 THR CB C 5.259 -12.747 3.230 1.00 . A A . 191 THR CB 1 1
21 35695 1 1 102 THR CG2 C 4.176 -13.402 4.075 1.00 . A A . 191 THR CG2 1 1
21 35696 1 1 102 THR H H 7.498 -11.629 2.652 1.00 . A A . 191 THR H 1 1
21 35697 1 1 102 THR HA H 6.737 -13.416 4.615 1.00 . A A . 191 THR HA 1 1
21 35698 1 1 102 THR HB H 5.034 -12.917 2.187 1.00 . A A . 191 THR HB 1 1
21 35699 1 1 102 THR HG1 H 4.578 -10.915 2.976 1.00 . A A . 191 THR HG1 1 1
21 35700 1 1 102 THR HG21 H 3.406 -12.677 4.298 1.00 . A A . 191 THR HG21 1 1
21 35701 1 1 102 THR HG22 H 4.607 -13.762 4.997 1.00 . A A . 191 THR HG22 1 1
21 35702 1 1 102 THR HG23 H 3.745 -14.229 3.531 1.00 . A A . 191 THR HG23 1 1
21 35703 1 1 102 THR N N 7.719 -12.495 3.052 1.00 . A A . 191 THR N 1 1
21 35704 1 1 102 THR O O 6.461 -15.739 3.669 1.00 . A A . 191 THR O 1 1
21 35705 1 1 102 THR OG1 O 5.276 -11.338 3.479 1.00 . A A . 191 THR OG1 1 1
21 35706 1 1 103 THR C C 8.314 -16.967 1.534 1.00 . A A . 192 THR C 1 1
21 35707 1 1 103 THR CA C 7.118 -16.169 1.024 1.00 . A A . 192 THR CA 1 1
21 35708 1 1 103 THR CB C 7.219 -16.028 -0.506 1.00 . A A . 192 THR CB 1 1
21 35709 1 1 103 THR CG2 C 6.907 -17.348 -1.193 1.00 . A A . 192 THR CG2 1 1
21 35710 1 1 103 THR H H 7.215 -14.056 1.159 1.00 . A A . 192 THR H 1 1
21 35711 1 1 103 THR HA H 6.213 -16.715 1.253 1.00 . A A . 192 THR HA 1 1
21 35712 1 1 103 THR HB H 8.228 -15.737 -0.760 1.00 . A A . 192 THR HB 1 1
21 35713 1 1 103 THR HG1 H 5.672 -14.826 -0.276 1.00 . A A . 192 THR HG1 1 1
21 35714 1 1 103 THR HG21 H 7.329 -18.162 -0.621 1.00 . A A . 192 THR HG21 1 1
21 35715 1 1 103 THR HG22 H 7.330 -17.348 -2.186 1.00 . A A . 192 THR HG22 1 1
21 35716 1 1 103 THR HG23 H 5.835 -17.474 -1.260 1.00 . A A . 192 THR HG23 1 1
21 35717 1 1 103 THR N N 7.033 -14.868 1.677 1.00 . A A . 192 THR N 1 1
21 35718 1 1 103 THR O O 8.374 -18.186 1.373 1.00 . A A . 192 THR O 1 1
21 35719 1 1 103 THR OG1 O 6.311 -15.020 -0.966 1.00 . A A . 192 THR OG1 1 1
21 35720 1 1 104 THR C C 10.309 -17.144 4.200 1.00 . A A . 193 THR C 1 1
21 35721 1 1 104 THR CA C 10.452 -16.915 2.698 1.00 . A A . 193 THR CA 1 1
21 35722 1 1 104 THR CB C 11.715 -16.071 2.432 1.00 . A A . 193 THR CB 1 1
21 35723 1 1 104 THR CG2 C 12.972 -16.841 2.808 1.00 . A A . 193 THR CG2 1 1
21 35724 1 1 104 THR H H 9.152 -15.303 2.256 1.00 . A A . 193 THR H 1 1
21 35725 1 1 104 THR HA H 10.569 -17.869 2.206 1.00 . A A . 193 THR HA 1 1
21 35726 1 1 104 THR HB H 11.664 -15.176 3.034 1.00 . A A . 193 THR HB 1 1
21 35727 1 1 104 THR HG1 H 11.296 -16.347 0.524 1.00 . A A . 193 THR HG1 1 1
21 35728 1 1 104 THR HG21 H 13.209 -16.659 3.847 1.00 . A A . 193 THR HG21 1 1
21 35729 1 1 104 THR HG22 H 13.794 -16.512 2.189 1.00 . A A . 193 THR HG22 1 1
21 35730 1 1 104 THR HG23 H 12.807 -17.898 2.657 1.00 . A A . 193 THR HG23 1 1
21 35731 1 1 104 THR N N 9.260 -16.272 2.155 1.00 . A A . 193 THR N 1 1
21 35732 1 1 104 THR O O 11.007 -17.975 4.782 1.00 . A A . 193 THR O 1 1
21 35733 1 1 104 THR OG1 O 11.775 -15.702 1.050 1.00 . A A . 193 THR OG1 1 1
21 35734 1 1 105 LYS C C 8.386 -17.796 6.575 1.00 . A A . 194 LYS C 1 1
21 35735 1 1 105 LYS CA C 9.156 -16.519 6.254 1.00 . A A . 194 LYS CA 1 1
21 35736 1 1 105 LYS CB C 8.384 -15.300 6.763 1.00 . A A . 194 LYS CB 1 1
21 35737 1 1 105 LYS CD C 9.278 -13.429 8.183 1.00 . A A . 194 LYS CD 1 1
21 35738 1 1 105 LYS CE C 8.237 -12.338 8.373 1.00 . A A . 194 LYS CE 1 1
21 35739 1 1 105 LYS CG C 9.210 -14.024 6.786 1.00 . A A . 194 LYS CG 1 1
21 35740 1 1 105 LYS H H 8.871 -15.760 4.300 1.00 . A A . 194 LYS H 1 1
21 35741 1 1 105 LYS HA H 10.116 -16.559 6.748 1.00 . A A . 194 LYS HA 1 1
21 35742 1 1 105 LYS HB2 H 7.529 -15.138 6.124 1.00 . A A . 194 LYS HB2 1 1
21 35743 1 1 105 LYS HB3 H 8.040 -15.500 7.766 1.00 . A A . 194 LYS HB3 1 1
21 35744 1 1 105 LYS HD2 H 9.103 -14.211 8.907 1.00 . A A . 194 LYS HD2 1 1
21 35745 1 1 105 LYS HD3 H 10.261 -13.008 8.337 1.00 . A A . 194 LYS HD3 1 1
21 35746 1 1 105 LYS HE2 H 8.675 -11.537 8.949 1.00 . A A . 194 LYS HE2 1 1
21 35747 1 1 105 LYS HE3 H 7.944 -11.965 7.404 1.00 . A A . 194 LYS HE3 1 1
21 35748 1 1 105 LYS HG2 H 10.212 -14.249 6.453 1.00 . A A . 194 LYS HG2 1 1
21 35749 1 1 105 LYS HG3 H 8.760 -13.304 6.119 1.00 . A A . 194 LYS HG3 1 1
21 35750 1 1 105 LYS HZ1 H 6.376 -12.054 9.277 1.00 . A A . 194 LYS HZ1 1 1
21 35751 1 1 105 LYS HZ2 H 7.303 -13.278 9.988 1.00 . A A . 194 LYS HZ2 1 1
21 35752 1 1 105 LYS HZ3 H 6.540 -13.549 8.502 1.00 . A A . 194 LYS HZ3 1 1
21 35753 1 1 105 LYS N N 9.396 -16.402 4.820 1.00 . A A . 194 LYS N 1 1
21 35754 1 1 105 LYS NZ N 7.029 -12.840 9.085 1.00 . A A . 194 LYS NZ 1 1
21 35755 1 1 105 LYS O O 8.318 -18.216 7.731 1.00 . A A . 194 LYS O 1 1
21 35756 1 1 106 GLY C C 5.783 -19.670 4.912 1.00 . A A . 195 GLY C 1 1
21 35757 1 1 106 GLY CA C 7.052 -19.631 5.740 1.00 . A A . 195 GLY CA 1 1
21 35758 1 1 106 GLY H H 7.898 -18.028 4.647 1.00 . A A . 195 GLY H 1 1
21 35759 1 1 106 GLY HA2 H 7.673 -20.473 5.467 1.00 . A A . 195 GLY HA2 1 1
21 35760 1 1 106 GLY HA3 H 6.790 -19.716 6.784 1.00 . A A . 195 GLY HA3 1 1
21 35761 1 1 106 GLY N N 7.808 -18.408 5.546 1.00 . A A . 195 GLY N 1 1
21 35762 1 1 106 GLY O O 5.084 -20.684 4.883 1.00 . A A . 195 GLY O 1 1
21 35763 1 1 107 GLU C C 4.586 -18.909 1.976 1.00 . A A . 196 GLU C 1 1
21 35764 1 1 107 GLU CA C 4.286 -18.477 3.406 1.00 . A A . 196 GLU CA 1 1
21 35765 1 1 107 GLU CB C 3.733 -17.051 3.414 1.00 . A A . 196 GLU CB 1 1
21 35766 1 1 107 GLU CD C 2.355 -16.395 5.429 1.00 . A A . 196 GLU CD 1 1
21 35767 1 1 107 GLU CG C 2.340 -16.941 4.014 1.00 . A A . 196 GLU CG 1 1
21 35768 1 1 107 GLU H H 6.078 -17.788 4.300 1.00 . A A . 196 GLU H 1 1
21 35769 1 1 107 GLU HA H 3.545 -19.143 3.822 1.00 . A A . 196 GLU HA 1 1
21 35770 1 1 107 GLU HB2 H 4.399 -16.421 3.984 1.00 . A A . 196 GLU HB2 1 1
21 35771 1 1 107 GLU HB3 H 3.691 -16.688 2.397 1.00 . A A . 196 GLU HB3 1 1
21 35772 1 1 107 GLU HG2 H 1.747 -16.283 3.398 1.00 . A A . 196 GLU HG2 1 1
21 35773 1 1 107 GLU HG3 H 1.890 -17.922 4.027 1.00 . A A . 196 GLU HG3 1 1
21 35774 1 1 107 GLU N N 5.482 -18.563 4.238 1.00 . A A . 196 GLU N 1 1
21 35775 1 1 107 GLU O O 5.741 -19.124 1.609 1.00 . A A . 196 GLU O 1 1
21 35776 1 1 107 GLU OE1 O 3.410 -16.489 6.092 1.00 . A A . 196 GLU OE1 1 1
21 35777 1 1 107 GLU OE2 O 1.311 -15.874 5.875 1.00 . A A . 196 GLU OE2 1 1
21 35778 1 1 108 ASN C C 2.652 -18.713 -1.091 1.00 . A A . 197 ASN C 1 1
21 35779 1 1 108 ASN CA C 3.676 -19.433 -0.222 1.00 . A A . 197 ASN CA 1 1
21 35780 1 1 108 ASN CB C 3.508 -20.947 -0.359 1.00 . A A . 197 ASN CB 1 1
21 35781 1 1 108 ASN CG C 3.434 -21.392 -1.807 1.00 . A A . 197 ASN CG 1 1
21 35782 1 1 108 ASN H H 2.640 -18.843 1.525 1.00 . A A . 197 ASN H 1 1
21 35783 1 1 108 ASN HA H 4.668 -19.156 -0.549 1.00 . A A . 197 ASN HA 1 1
21 35784 1 1 108 ASN HB2 H 4.348 -21.441 0.106 1.00 . A A . 197 ASN HB2 1 1
21 35785 1 1 108 ASN HB3 H 2.598 -21.249 0.138 1.00 . A A . 197 ASN HB3 1 1
21 35786 1 1 108 ASN HD21 H 5.165 -20.493 -2.200 1.00 . A A . 197 ASN HD21 1 1
21 35787 1 1 108 ASN HD22 H 4.417 -21.298 -3.533 1.00 . A A . 197 ASN HD22 1 1
21 35788 1 1 108 ASN N N 3.534 -19.031 1.172 1.00 . A A . 197 ASN N 1 1
21 35789 1 1 108 ASN ND2 N 4.440 -21.024 -2.592 1.00 . A A . 197 ASN ND2 1 1
21 35790 1 1 108 ASN O O 1.484 -19.098 -1.139 1.00 . A A . 197 ASN O 1 1
21 35791 1 1 108 ASN OD1 O 2.484 -22.060 -2.215 1.00 . A A . 197 ASN OD1 1 1
21 35792 1 1 109 PHE C C 2.363 -17.315 -4.096 1.00 . A A . 198 PHE C 1 1
21 35793 1 1 109 PHE CA C 2.214 -16.887 -2.639 1.00 . A A . 198 PHE CA 1 1
21 35794 1 1 109 PHE CB C 2.509 -15.391 -2.494 1.00 . A A . 198 PHE CB 1 1
21 35795 1 1 109 PHE CD1 C 0.698 -14.689 -0.903 1.00 . A A . 198 PHE CD1 1 1
21 35796 1 1 109 PHE CD2 C 2.969 -14.394 -0.231 1.00 . A A . 198 PHE CD2 1 1
21 35797 1 1 109 PHE CE1 C 0.270 -14.159 0.300 1.00 . A A . 198 PHE CE1 1 1
21 35798 1 1 109 PHE CE2 C 2.546 -13.864 0.973 1.00 . A A . 198 PHE CE2 1 1
21 35799 1 1 109 PHE CG C 2.050 -14.814 -1.182 1.00 . A A . 198 PHE CG 1 1
21 35800 1 1 109 PHE CZ C 1.196 -13.745 1.239 1.00 . A A . 198 PHE CZ 1 1
21 35801 1 1 109 PHE H H 4.037 -17.402 -1.695 1.00 . A A . 198 PHE H 1 1
21 35802 1 1 109 PHE HA H 1.198 -17.075 -2.325 1.00 . A A . 198 PHE HA 1 1
21 35803 1 1 109 PHE HB2 H 3.573 -15.232 -2.573 1.00 . A A . 198 PHE HB2 1 1
21 35804 1 1 109 PHE HB3 H 2.008 -14.856 -3.288 1.00 . A A . 198 PHE HB3 1 1
21 35805 1 1 109 PHE HD1 H -0.026 -15.011 -1.635 1.00 . A A . 198 PHE HD1 1 1
21 35806 1 1 109 PHE HD2 H 4.025 -14.486 -0.436 1.00 . A A . 198 PHE HD2 1 1
21 35807 1 1 109 PHE HE1 H -0.785 -14.067 0.506 1.00 . A A . 198 PHE HE1 1 1
21 35808 1 1 109 PHE HE2 H 3.272 -13.541 1.705 1.00 . A A . 198 PHE HE2 1 1
21 35809 1 1 109 PHE HZ H 0.864 -13.330 2.179 1.00 . A A . 198 PHE HZ 1 1
21 35810 1 1 109 PHE N N 3.096 -17.663 -1.775 1.00 . A A . 198 PHE N 1 1
21 35811 1 1 109 PHE O O 3.376 -17.035 -4.736 1.00 . A A . 198 PHE O 1 1
21 35812 1 1 110 THR C C 0.629 -17.486 -6.909 1.00 . A A . 199 THR C 1 1
21 35813 1 1 110 THR CA C 1.353 -18.466 -5.991 1.00 . A A . 199 THR CA 1 1
21 35814 1 1 110 THR CB C 0.695 -19.853 -6.114 1.00 . A A . 199 THR CB 1 1
21 35815 1 1 110 THR CG2 C 1.744 -20.929 -6.360 1.00 . A A . 199 THR CG2 1 1
21 35816 1 1 110 THR H H 0.564 -18.187 -4.048 1.00 . A A . 199 THR H 1 1
21 35817 1 1 110 THR HA H 2.383 -18.548 -6.308 1.00 . A A . 199 THR HA 1 1
21 35818 1 1 110 THR HB H 0.014 -19.839 -6.953 1.00 . A A . 199 THR HB 1 1
21 35819 1 1 110 THR HG1 H -0.338 -21.067 -4.953 1.00 . A A . 199 THR HG1 1 1
21 35820 1 1 110 THR HG21 H 2.495 -20.551 -7.037 1.00 . A A . 199 THR HG21 1 1
21 35821 1 1 110 THR HG22 H 1.272 -21.799 -6.793 1.00 . A A . 199 THR HG22 1 1
21 35822 1 1 110 THR HG23 H 2.206 -21.200 -5.423 1.00 . A A . 199 THR HG23 1 1
21 35823 1 1 110 THR N N 1.343 -17.995 -4.611 1.00 . A A . 199 THR N 1 1
21 35824 1 1 110 THR O O 0.376 -16.342 -6.532 1.00 . A A . 199 THR O 1 1
21 35825 1 1 110 THR OG1 O -0.037 -20.157 -4.921 1.00 . A A . 199 THR OG1 1 1
21 35826 1 1 111 LYS C C -1.724 -16.605 -8.535 1.00 . A A . 200 LYS C 1 1
21 35827 1 1 111 LYS CA C -0.394 -17.105 -9.089 1.00 . A A . 200 LYS CA 1 1
21 35828 1 1 111 LYS CB C -0.626 -17.878 -10.390 1.00 . A A . 200 LYS CB 1 1
21 35829 1 1 111 LYS CD C -2.524 -19.505 -10.653 1.00 . A A . 200 LYS CD 1 1
21 35830 1 1 111 LYS CE C -2.697 -20.838 -11.366 1.00 . A A . 200 LYS CE 1 1
21 35831 1 1 111 LYS CG C -1.093 -19.309 -10.176 1.00 . A A . 200 LYS CG 1 1
21 35832 1 1 111 LYS H H 0.530 -18.863 -8.356 1.00 . A A . 200 LYS H 1 1
21 35833 1 1 111 LYS HA H 0.236 -16.253 -9.297 1.00 . A A . 200 LYS HA 1 1
21 35834 1 1 111 LYS HB2 H -1.373 -17.361 -10.973 1.00 . A A . 200 LYS HB2 1 1
21 35835 1 1 111 LYS HB3 H 0.298 -17.903 -10.948 1.00 . A A . 200 LYS HB3 1 1
21 35836 1 1 111 LYS HD2 H -3.185 -19.477 -9.800 1.00 . A A . 200 LYS HD2 1 1
21 35837 1 1 111 LYS HD3 H -2.779 -18.707 -11.334 1.00 . A A . 200 LYS HD3 1 1
21 35838 1 1 111 LYS HE2 H -2.675 -20.667 -12.431 1.00 . A A . 200 LYS HE2 1 1
21 35839 1 1 111 LYS HE3 H -1.880 -21.487 -11.090 1.00 . A A . 200 LYS HE3 1 1
21 35840 1 1 111 LYS HG2 H -0.448 -19.975 -10.729 1.00 . A A . 200 LYS HG2 1 1
21 35841 1 1 111 LYS HG3 H -1.038 -19.543 -9.123 1.00 . A A . 200 LYS HG3 1 1
21 35842 1 1 111 LYS HZ1 H -3.939 -22.512 -11.230 1.00 . A A . 200 LYS HZ1 1 1
21 35843 1 1 111 LYS HZ2 H -4.766 -21.070 -11.545 1.00 . A A . 200 LYS HZ2 1 1
21 35844 1 1 111 LYS HZ3 H -4.174 -21.384 -9.992 1.00 . A A . 200 LYS HZ3 1 1
21 35845 1 1 111 LYS N N 0.300 -17.942 -8.116 1.00 . A A . 200 LYS N 1 1
21 35846 1 1 111 LYS NZ N -3.984 -21.497 -11.008 1.00 . A A . 200 LYS NZ 1 1
21 35847 1 1 111 LYS O O -2.023 -15.413 -8.593 1.00 . A A . 200 LYS O 1 1
21 35848 1 1 112 THR C C -3.659 -16.309 -6.188 1.00 . A A . 201 THR C 1 1
21 35849 1 1 112 THR CA C -3.819 -17.171 -7.436 1.00 . A A . 201 THR CA 1 1
21 35850 1 1 112 THR CB C -4.641 -18.422 -7.078 1.00 . A A . 201 THR CB 1 1
21 35851 1 1 112 THR CG2 C -6.092 -18.056 -6.793 1.00 . A A . 201 THR CG2 1 1
21 35852 1 1 112 THR H H -2.231 -18.459 -7.982 1.00 . A A . 201 THR H 1 1
21 35853 1 1 112 THR HA H -4.363 -16.608 -8.181 1.00 . A A . 201 THR HA 1 1
21 35854 1 1 112 THR HB H -4.218 -18.871 -6.191 1.00 . A A . 201 THR HB 1 1
21 35855 1 1 112 THR HG1 H -3.894 -20.011 -7.979 1.00 . A A . 201 THR HG1 1 1
21 35856 1 1 112 THR HG21 H -6.246 -17.007 -7.003 1.00 . A A . 201 THR HG21 1 1
21 35857 1 1 112 THR HG22 H -6.316 -18.251 -5.754 1.00 . A A . 201 THR HG22 1 1
21 35858 1 1 112 THR HG23 H -6.743 -18.648 -7.419 1.00 . A A . 201 THR HG23 1 1
21 35859 1 1 112 THR N N -2.522 -17.523 -7.998 1.00 . A A . 201 THR N 1 1
21 35860 1 1 112 THR O O -4.524 -15.494 -5.872 1.00 . A A . 201 THR O 1 1
21 35861 1 1 112 THR OG1 O -4.586 -19.368 -8.152 1.00 . A A . 201 THR OG1 1 1
21 35862 1 1 113 ASP C C -2.052 -14.263 -4.579 1.00 . A A . 202 ASP C 1 1
21 35863 1 1 113 ASP CA C -2.278 -15.738 -4.267 1.00 . A A . 202 ASP CA 1 1
21 35864 1 1 113 ASP CB C -1.061 -16.309 -3.540 1.00 . A A . 202 ASP CB 1 1
21 35865 1 1 113 ASP CG C -1.371 -17.605 -2.821 1.00 . A A . 202 ASP CG 1 1
21 35866 1 1 113 ASP H H -1.895 -17.163 -5.785 1.00 . A A . 202 ASP H 1 1
21 35867 1 1 113 ASP HA H -3.141 -15.828 -3.625 1.00 . A A . 202 ASP HA 1 1
21 35868 1 1 113 ASP HB2 H -0.276 -16.495 -4.258 1.00 . A A . 202 ASP HB2 1 1
21 35869 1 1 113 ASP HB3 H -0.714 -15.588 -2.813 1.00 . A A . 202 ASP HB3 1 1
21 35870 1 1 113 ASP N N -2.548 -16.498 -5.482 1.00 . A A . 202 ASP N 1 1
21 35871 1 1 113 ASP O O -2.650 -13.390 -3.950 1.00 . A A . 202 ASP O 1 1
21 35872 1 1 113 ASP OD1 O -2.006 -18.489 -3.436 1.00 . A A . 202 ASP OD1 1 1
21 35873 1 1 113 ASP OD2 O -0.981 -17.738 -1.642 1.00 . A A . 202 ASP OD2 1 1
21 35874 1 1 114 VAL C C -2.119 -11.952 -6.552 1.00 . A A . 203 VAL C 1 1
21 35875 1 1 114 VAL CA C -0.892 -12.614 -5.938 1.00 . A A . 203 VAL CA 1 1
21 35876 1 1 114 VAL CB C 0.288 -12.532 -6.928 1.00 . A A . 203 VAL CB 1 1
21 35877 1 1 114 VAL CG1 C 1.492 -13.283 -6.382 1.00 . A A . 203 VAL CG1 1 1
21 35878 1 1 114 VAL CG2 C -0.106 -13.075 -8.295 1.00 . A A . 203 VAL CG2 1 1
21 35879 1 1 114 VAL H H -0.739 -14.724 -6.020 1.00 . A A . 203 VAL H 1 1
21 35880 1 1 114 VAL HA H -0.620 -12.072 -5.043 1.00 . A A . 203 VAL HA 1 1
21 35881 1 1 114 VAL HB H 0.561 -11.492 -7.043 1.00 . A A . 203 VAL HB 1 1
21 35882 1 1 114 VAL HG11 H 1.554 -14.255 -6.852 1.00 . A A . 203 VAL HG11 1 1
21 35883 1 1 114 VAL HG12 H 1.386 -13.406 -5.314 1.00 . A A . 203 VAL HG12 1 1
21 35884 1 1 114 VAL HG13 H 2.392 -12.724 -6.593 1.00 . A A . 203 VAL HG13 1 1
21 35885 1 1 114 VAL HG21 H 0.032 -12.306 -9.040 1.00 . A A . 203 VAL HG21 1 1
21 35886 1 1 114 VAL HG22 H -1.144 -13.377 -8.277 1.00 . A A . 203 VAL HG22 1 1
21 35887 1 1 114 VAL HG23 H 0.512 -13.927 -8.536 1.00 . A A . 203 VAL HG23 1 1
21 35888 1 1 114 VAL N N -1.186 -13.988 -5.553 1.00 . A A . 203 VAL N 1 1
21 35889 1 1 114 VAL O O -2.284 -10.734 -6.473 1.00 . A A . 203 VAL O 1 1
21 35890 1 1 115 LYS C C -5.075 -11.592 -6.703 1.00 . A A . 204 LYS C 1 1
21 35891 1 1 115 LYS CA C -4.206 -12.257 -7.762 1.00 . A A . 204 LYS CA 1 1
21 35892 1 1 115 LYS CB C -4.979 -13.391 -8.440 1.00 . A A . 204 LYS CB 1 1
21 35893 1 1 115 LYS CD C -7.433 -12.873 -8.604 1.00 . A A . 204 LYS CD 1 1
21 35894 1 1 115 LYS CE C -8.382 -13.941 -9.120 1.00 . A A . 204 LYS CE 1 1
21 35895 1 1 115 LYS CG C -6.104 -12.905 -9.341 1.00 . A A . 204 LYS CG 1 1
21 35896 1 1 115 LYS H H -2.804 -13.728 -7.173 1.00 . A A . 204 LYS H 1 1
21 35897 1 1 115 LYS HA H -3.930 -11.522 -8.502 1.00 . A A . 204 LYS HA 1 1
21 35898 1 1 115 LYS HB2 H -4.292 -13.970 -9.040 1.00 . A A . 204 LYS HB2 1 1
21 35899 1 1 115 LYS HB3 H -5.404 -14.027 -7.679 1.00 . A A . 204 LYS HB3 1 1
21 35900 1 1 115 LYS HD2 H -7.255 -13.041 -7.552 1.00 . A A . 204 LYS HD2 1 1
21 35901 1 1 115 LYS HD3 H -7.887 -11.902 -8.742 1.00 . A A . 204 LYS HD3 1 1
21 35902 1 1 115 LYS HE2 H -7.805 -14.803 -9.421 1.00 . A A . 204 LYS HE2 1 1
21 35903 1 1 115 LYS HE3 H -9.057 -14.220 -8.324 1.00 . A A . 204 LYS HE3 1 1
21 35904 1 1 115 LYS HG2 H -5.872 -11.910 -9.687 1.00 . A A . 204 LYS HG2 1 1
21 35905 1 1 115 LYS HG3 H -6.189 -13.573 -10.187 1.00 . A A . 204 LYS HG3 1 1
21 35906 1 1 115 LYS HZ1 H -9.166 -12.421 -10.319 1.00 . A A . 204 LYS HZ1 1 1
21 35907 1 1 115 LYS HZ2 H -10.163 -13.783 -10.200 1.00 . A A . 204 LYS HZ2 1 1
21 35908 1 1 115 LYS HZ3 H -8.777 -13.831 -11.168 1.00 . A A . 204 LYS HZ3 1 1
21 35909 1 1 115 LYS N N -2.985 -12.765 -7.151 1.00 . A A . 204 LYS N 1 1
21 35910 1 1 115 LYS NZ N -9.178 -13.461 -10.284 1.00 . A A . 204 LYS NZ 1 1
21 35911 1 1 115 LYS O O -5.450 -10.427 -6.832 1.00 . A A . 204 LYS O 1 1
21 35912 1 1 116 MET C C -5.445 -10.721 -3.819 1.00 . A A . 205 MET C 1 1
21 35913 1 1 116 MET CA C -6.190 -11.825 -4.554 1.00 . A A . 205 MET CA 1 1
21 35914 1 1 116 MET CB C -6.554 -12.947 -3.580 1.00 . A A . 205 MET CB 1 1
21 35915 1 1 116 MET CE C -8.987 -16.005 -4.267 1.00 . A A . 205 MET CE 1 1
21 35916 1 1 116 MET CG C -6.826 -14.278 -4.262 1.00 . A A . 205 MET CG 1 1
21 35917 1 1 116 MET H H -5.043 -13.261 -5.596 1.00 . A A . 205 MET H 1 1
21 35918 1 1 116 MET HA H -7.095 -11.417 -4.976 1.00 . A A . 205 MET HA 1 1
21 35919 1 1 116 MET HB2 H -5.742 -13.081 -2.883 1.00 . A A . 205 MET HB2 1 1
21 35920 1 1 116 MET HB3 H -7.441 -12.661 -3.034 1.00 . A A . 205 MET HB3 1 1
21 35921 1 1 116 MET HE1 H -9.002 -15.399 -5.161 1.00 . A A . 205 MET HE1 1 1
21 35922 1 1 116 MET HE2 H -9.934 -15.917 -3.755 1.00 . A A . 205 MET HE2 1 1
21 35923 1 1 116 MET HE3 H -8.819 -17.039 -4.538 1.00 . A A . 205 MET HE3 1 1
21 35924 1 1 116 MET HG2 H -7.442 -14.101 -5.132 1.00 . A A . 205 MET HG2 1 1
21 35925 1 1 116 MET HG3 H -5.885 -14.706 -4.572 1.00 . A A . 205 MET HG3 1 1
21 35926 1 1 116 MET N N -5.380 -12.341 -5.646 1.00 . A A . 205 MET N 1 1
21 35927 1 1 116 MET O O -6.044 -9.736 -3.391 1.00 . A A . 205 MET O 1 1
21 35928 1 1 116 MET SD S -7.669 -15.452 -3.188 1.00 . A A . 205 MET SD 1 1
21 35929 1 1 117 MET C C -3.428 -8.544 -3.669 1.00 . A A . 206 MET C 1 1
21 35930 1 1 117 MET CA C -3.295 -9.911 -3.010 1.00 . A A . 206 MET CA 1 1
21 35931 1 1 117 MET CB C -1.834 -10.356 -3.034 1.00 . A A . 206 MET CB 1 1
21 35932 1 1 117 MET CE C 1.223 -11.243 -2.624 1.00 . A A . 206 MET CE 1 1
21 35933 1 1 117 MET CG C -1.436 -11.207 -1.839 1.00 . A A . 206 MET CG 1 1
21 35934 1 1 117 MET H H -3.718 -11.698 -4.053 1.00 . A A . 206 MET H 1 1
21 35935 1 1 117 MET HA H -3.625 -9.838 -1.984 1.00 . A A . 206 MET HA 1 1
21 35936 1 1 117 MET HB2 H -1.661 -10.931 -3.931 1.00 . A A . 206 MET HB2 1 1
21 35937 1 1 117 MET HB3 H -1.204 -9.480 -3.051 1.00 . A A . 206 MET HB3 1 1
21 35938 1 1 117 MET HE1 H 1.221 -12.317 -2.747 1.00 . A A . 206 MET HE1 1 1
21 35939 1 1 117 MET HE2 H 2.235 -10.902 -2.459 1.00 . A A . 206 MET HE2 1 1
21 35940 1 1 117 MET HE3 H 0.827 -10.777 -3.514 1.00 . A A . 206 MET HE3 1 1
21 35941 1 1 117 MET HG2 H -2.153 -11.049 -1.048 1.00 . A A . 206 MET HG2 1 1
21 35942 1 1 117 MET HG3 H -1.449 -12.245 -2.134 1.00 . A A . 206 MET HG3 1 1
21 35943 1 1 117 MET N N -4.134 -10.892 -3.684 1.00 . A A . 206 MET N 1 1
21 35944 1 1 117 MET O O -3.503 -7.522 -2.992 1.00 . A A . 206 MET O 1 1
21 35945 1 1 117 MET SD S 0.208 -10.802 -1.216 1.00 . A A . 206 MET SD 1 1
21 35946 1 1 118 GLU C C -4.872 -6.569 -5.419 1.00 . A A . 207 GLU C 1 1
21 35947 1 1 118 GLU CA C -3.570 -7.296 -5.754 1.00 . A A . 207 GLU CA 1 1
21 35948 1 1 118 GLU CB C -3.505 -7.584 -7.254 1.00 . A A . 207 GLU CB 1 1
21 35949 1 1 118 GLU CD C -2.006 -7.379 -9.277 1.00 . A A . 207 GLU CD 1 1
21 35950 1 1 118 GLU CG C -2.087 -7.680 -7.793 1.00 . A A . 207 GLU CG 1 1
21 35951 1 1 118 GLU H H -3.384 -9.385 -5.480 1.00 . A A . 207 GLU H 1 1
21 35952 1 1 118 GLU HA H -2.737 -6.665 -5.483 1.00 . A A . 207 GLU HA 1 1
21 35953 1 1 118 GLU HB2 H -4.007 -8.520 -7.452 1.00 . A A . 207 GLU HB2 1 1
21 35954 1 1 118 GLU HB3 H -4.015 -6.793 -7.784 1.00 . A A . 207 GLU HB3 1 1
21 35955 1 1 118 GLU HG2 H -1.466 -6.973 -7.264 1.00 . A A . 207 GLU HG2 1 1
21 35956 1 1 118 GLU HG3 H -1.718 -8.682 -7.623 1.00 . A A . 207 GLU HG3 1 1
21 35957 1 1 118 GLU N N -3.451 -8.536 -4.997 1.00 . A A . 207 GLU N 1 1
21 35958 1 1 118 GLU O O -4.900 -5.343 -5.312 1.00 . A A . 207 GLU O 1 1
21 35959 1 1 118 GLU OE1 O -2.900 -7.829 -10.025 1.00 . A A . 207 GLU OE1 1 1
21 35960 1 1 118 GLU OE2 O -1.049 -6.692 -9.691 1.00 . A A . 207 GLU OE2 1 1
21 35961 1 1 119 ARG C C -7.365 -6.315 -3.515 1.00 . A A . 208 ARG C 1 1
21 35962 1 1 119 ARG CA C -7.263 -6.776 -4.967 1.00 . A A . 208 ARG CA 1 1
21 35963 1 1 119 ARG CB C -8.347 -7.817 -5.245 1.00 . A A . 208 ARG CB 1 1
21 35964 1 1 119 ARG CD C -8.907 -7.449 -7.667 1.00 . A A . 208 ARG CD 1 1
21 35965 1 1 119 ARG CG C -8.291 -8.394 -6.650 1.00 . A A . 208 ARG CG 1 1
21 35966 1 1 119 ARG CZ C -9.209 -7.978 -10.052 1.00 . A A . 208 ARG CZ 1 1
21 35967 1 1 119 ARG H H -5.861 -8.308 -5.379 1.00 . A A . 208 ARG H 1 1
21 35968 1 1 119 ARG HA H -7.421 -5.928 -5.614 1.00 . A A . 208 ARG HA 1 1
21 35969 1 1 119 ARG HB2 H -8.238 -8.629 -4.541 1.00 . A A . 208 ARG HB2 1 1
21 35970 1 1 119 ARG HB3 H -9.312 -7.359 -5.104 1.00 . A A . 208 ARG HB3 1 1
21 35971 1 1 119 ARG HD2 H -9.658 -6.849 -7.174 1.00 . A A . 208 ARG HD2 1 1
21 35972 1 1 119 ARG HD3 H -8.133 -6.806 -8.057 1.00 . A A . 208 ARG HD3 1 1
21 35973 1 1 119 ARG HE H -10.225 -8.824 -8.557 1.00 . A A . 208 ARG HE 1 1
21 35974 1 1 119 ARG HG2 H -7.258 -8.570 -6.915 1.00 . A A . 208 ARG HG2 1 1
21 35975 1 1 119 ARG HG3 H -8.833 -9.329 -6.666 1.00 . A A . 208 ARG HG3 1 1
21 35976 1 1 119 ARG HH11 H -7.805 -6.574 -9.668 1.00 . A A . 208 ARG HH11 1 1
21 35977 1 1 119 ARG HH12 H -8.032 -6.958 -11.341 1.00 . A A . 208 ARG HH12 1 1
21 35978 1 1 119 ARG HH21 H -10.530 -9.335 -10.756 1.00 . A A . 208 ARG HH21 1 1
21 35979 1 1 119 ARG HH22 H -9.580 -8.529 -11.960 1.00 . A A . 208 ARG HH22 1 1
21 35980 1 1 119 ARG N N -5.949 -7.336 -5.272 1.00 . A A . 208 ARG N 1 1
21 35981 1 1 119 ARG NE N -9.530 -8.167 -8.776 1.00 . A A . 208 ARG NE 1 1
21 35982 1 1 119 ARG NH1 N -8.271 -7.098 -10.381 1.00 . A A . 208 ARG NH1 1 1
21 35983 1 1 119 ARG NH2 N -9.824 -8.671 -11.001 1.00 . A A . 208 ARG NH2 1 1
21 35984 1 1 119 ARG O O -7.900 -5.245 -3.229 1.00 . A A . 208 ARG O 1 1
21 35985 1 1 120 VAL C C -6.016 -5.667 -0.818 1.00 . A A . 209 VAL C 1 1
21 35986 1 1 120 VAL CA C -6.911 -6.846 -1.180 1.00 . A A . 209 VAL CA 1 1
21 35987 1 1 120 VAL CB C -6.486 -8.077 -0.355 1.00 . A A . 209 VAL CB 1 1
21 35988 1 1 120 VAL CG1 C -6.412 -7.746 1.127 1.00 . A A . 209 VAL CG1 1 1
21 35989 1 1 120 VAL CG2 C -7.445 -9.228 -0.604 1.00 . A A . 209 VAL CG2 1 1
21 35990 1 1 120 VAL H H -6.468 -7.983 -2.905 1.00 . A A . 209 VAL H 1 1
21 35991 1 1 120 VAL HA H -7.932 -6.603 -0.922 1.00 . A A . 209 VAL HA 1 1
21 35992 1 1 120 VAL HB H -5.502 -8.380 -0.682 1.00 . A A . 209 VAL HB 1 1
21 35993 1 1 120 VAL HG11 H -5.772 -6.889 1.273 1.00 . A A . 209 VAL HG11 1 1
21 35994 1 1 120 VAL HG12 H -6.008 -8.592 1.665 1.00 . A A . 209 VAL HG12 1 1
21 35995 1 1 120 VAL HG13 H -7.402 -7.524 1.495 1.00 . A A . 209 VAL HG13 1 1
21 35996 1 1 120 VAL HG21 H -7.010 -9.914 -1.316 1.00 . A A . 209 VAL HG21 1 1
21 35997 1 1 120 VAL HG22 H -8.376 -8.844 -0.996 1.00 . A A . 209 VAL HG22 1 1
21 35998 1 1 120 VAL HG23 H -7.633 -9.746 0.326 1.00 . A A . 209 VAL HG23 1 1
21 35999 1 1 120 VAL N N -6.864 -7.141 -2.607 1.00 . A A . 209 VAL N 1 1
21 36000 1 1 120 VAL O O -6.394 -4.816 -0.013 1.00 . A A . 209 VAL O 1 1
21 36001 1 1 121 VAL C C -4.405 -3.228 -1.734 1.00 . A A . 210 VAL C 1 1
21 36002 1 1 121 VAL CA C -3.896 -4.538 -1.143 1.00 . A A . 210 VAL CA 1 1
21 36003 1 1 121 VAL CB C -2.491 -4.848 -1.703 1.00 . A A . 210 VAL CB 1 1
21 36004 1 1 121 VAL CG1 C -1.585 -3.630 -1.603 1.00 . A A . 210 VAL CG1 1 1
21 36005 1 1 121 VAL CG2 C -1.875 -6.031 -0.971 1.00 . A A . 210 VAL CG2 1 1
21 36006 1 1 121 VAL H H -4.585 -6.323 -2.046 1.00 . A A . 210 VAL H 1 1
21 36007 1 1 121 VAL HA H -3.818 -4.429 -0.071 1.00 . A A . 210 VAL HA 1 1
21 36008 1 1 121 VAL HB H -2.590 -5.111 -2.747 1.00 . A A . 210 VAL HB 1 1
21 36009 1 1 121 VAL HG11 H -0.903 -3.617 -2.440 1.00 . A A . 210 VAL HG11 1 1
21 36010 1 1 121 VAL HG12 H -1.022 -3.675 -0.682 1.00 . A A . 210 VAL HG12 1 1
21 36011 1 1 121 VAL HG13 H -2.185 -2.732 -1.614 1.00 . A A . 210 VAL HG13 1 1
21 36012 1 1 121 VAL HG21 H -2.396 -6.188 -0.037 1.00 . A A . 210 VAL HG21 1 1
21 36013 1 1 121 VAL HG22 H -0.833 -5.829 -0.772 1.00 . A A . 210 VAL HG22 1 1
21 36014 1 1 121 VAL HG23 H -1.960 -6.917 -1.582 1.00 . A A . 210 VAL HG23 1 1
21 36015 1 1 121 VAL N N -4.831 -5.619 -1.413 1.00 . A A . 210 VAL N 1 1
21 36016 1 1 121 VAL O O -4.163 -2.156 -1.183 1.00 . A A . 210 VAL O 1 1
21 36017 1 1 122 GLU C C -6.611 -1.402 -2.542 1.00 . A A . 211 GLU C 1 1
21 36018 1 1 122 GLU CA C -5.673 -2.138 -3.499 1.00 . A A . 211 GLU CA 1 1
21 36019 1 1 122 GLU CB C -6.397 -2.528 -4.799 1.00 . A A . 211 GLU CB 1 1
21 36020 1 1 122 GLU CD C -8.540 -2.552 -6.141 1.00 . A A . 211 GLU CD 1 1
21 36021 1 1 122 GLU CG C -7.880 -2.184 -4.828 1.00 . A A . 211 GLU CG 1 1
21 36022 1 1 122 GLU H H -5.292 -4.204 -3.240 1.00 . A A . 211 GLU H 1 1
21 36023 1 1 122 GLU HA H -4.848 -1.484 -3.741 1.00 . A A . 211 GLU HA 1 1
21 36024 1 1 122 GLU HB2 H -5.920 -2.018 -5.624 1.00 . A A . 211 GLU HB2 1 1
21 36025 1 1 122 GLU HB3 H -6.294 -3.593 -4.945 1.00 . A A . 211 GLU HB3 1 1
21 36026 1 1 122 GLU HG2 H -8.376 -2.719 -4.031 1.00 . A A . 211 GLU HG2 1 1
21 36027 1 1 122 GLU HG3 H -7.993 -1.121 -4.670 1.00 . A A . 211 GLU HG3 1 1
21 36028 1 1 122 GLU N N -5.123 -3.322 -2.849 1.00 . A A . 211 GLU N 1 1
21 36029 1 1 122 GLU O O -6.553 -0.179 -2.419 1.00 . A A . 211 GLU O 1 1
21 36030 1 1 122 GLU OE1 O -8.515 -1.721 -7.073 1.00 . A A . 211 GLU OE1 1 1
21 36031 1 1 122 GLU OE2 O -9.085 -3.672 -6.237 1.00 . A A . 211 GLU OE2 1 1
21 36032 1 1 123 GLN C C -7.658 -1.020 0.299 1.00 . A A . 212 GLN C 1 1
21 36033 1 1 123 GLN CA C -8.403 -1.587 -0.903 1.00 . A A . 212 GLN CA 1 1
21 36034 1 1 123 GLN CB C -9.411 -2.642 -0.439 1.00 . A A . 212 GLN CB 1 1
21 36035 1 1 123 GLN CD C -11.334 -3.585 -1.778 1.00 . A A . 212 GLN CD 1 1
21 36036 1 1 123 GLN CG C -9.838 -3.607 -1.532 1.00 . A A . 212 GLN CG 1 1
21 36037 1 1 123 GLN H H -7.454 -3.132 -1.995 1.00 . A A . 212 GLN H 1 1
21 36038 1 1 123 GLN HA H -8.933 -0.786 -1.397 1.00 . A A . 212 GLN HA 1 1
21 36039 1 1 123 GLN HB2 H -8.969 -3.215 0.363 1.00 . A A . 212 GLN HB2 1 1
21 36040 1 1 123 GLN HB3 H -10.292 -2.140 -0.067 1.00 . A A . 212 GLN HB3 1 1
21 36041 1 1 123 GLN HE21 H -11.595 -5.065 -0.476 1.00 . A A . 212 GLN HE21 1 1
21 36042 1 1 123 GLN HE22 H -13.029 -4.467 -1.232 1.00 . A A . 212 GLN HE22 1 1
21 36043 1 1 123 GLN HG2 H -9.335 -3.337 -2.449 1.00 . A A . 212 GLN HG2 1 1
21 36044 1 1 123 GLN HG3 H -9.549 -4.609 -1.245 1.00 . A A . 212 GLN HG3 1 1
21 36045 1 1 123 GLN N N -7.463 -2.161 -1.860 1.00 . A A . 212 GLN N 1 1
21 36046 1 1 123 GLN NE2 N -12.059 -4.462 -1.093 1.00 . A A . 212 GLN NE2 1 1
21 36047 1 1 123 GLN O O -7.977 0.062 0.790 1.00 . A A . 212 GLN O 1 1
21 36048 1 1 123 GLN OE1 O -11.832 -2.789 -2.574 1.00 . A A . 212 GLN OE1 1 1
21 36049 1 1 124 MET C C -5.095 -0.072 1.614 1.00 . A A . 213 MET C 1 1
21 36050 1 1 124 MET CA C -5.860 -1.357 1.914 1.00 . A A . 213 MET CA 1 1
21 36051 1 1 124 MET CB C -4.884 -2.469 2.302 1.00 . A A . 213 MET CB 1 1
21 36052 1 1 124 MET CE C -3.675 -5.671 2.711 1.00 . A A . 213 MET CE 1 1
21 36053 1 1 124 MET CG C -5.549 -3.647 2.993 1.00 . A A . 213 MET CG 1 1
21 36054 1 1 124 MET H H -6.461 -2.621 0.330 1.00 . A A . 213 MET H 1 1
21 36055 1 1 124 MET HA H -6.532 -1.177 2.739 1.00 . A A . 213 MET HA 1 1
21 36056 1 1 124 MET HB2 H -4.397 -2.834 1.410 1.00 . A A . 213 MET HB2 1 1
21 36057 1 1 124 MET HB3 H -4.138 -2.063 2.969 1.00 . A A . 213 MET HB3 1 1
21 36058 1 1 124 MET HE1 H -4.180 -6.625 2.705 1.00 . A A . 213 MET HE1 1 1
21 36059 1 1 124 MET HE2 H -2.626 -5.821 2.920 1.00 . A A . 213 MET HE2 1 1
21 36060 1 1 124 MET HE3 H -3.784 -5.198 1.746 1.00 . A A . 213 MET HE3 1 1
21 36061 1 1 124 MET HG2 H -6.323 -3.274 3.646 1.00 . A A . 213 MET HG2 1 1
21 36062 1 1 124 MET HG3 H -5.989 -4.286 2.242 1.00 . A A . 213 MET HG3 1 1
21 36063 1 1 124 MET N N -6.662 -1.767 0.768 1.00 . A A . 213 MET N 1 1
21 36064 1 1 124 MET O O -4.868 0.747 2.507 1.00 . A A . 213 MET O 1 1
21 36065 1 1 124 MET SD S -4.391 -4.622 3.974 1.00 . A A . 213 MET SD 1 1
21 36066 1 1 125 CYS C C -4.895 2.509 -0.048 1.00 . A A . 214 CYS C 1 1
21 36067 1 1 125 CYS CA C -3.973 1.297 -0.054 1.00 . A A . 214 CYS CA 1 1
21 36068 1 1 125 CYS CB C -3.362 1.100 -1.442 1.00 . A A . 214 CYS CB 1 1
21 36069 1 1 125 CYS H H -4.920 -0.578 -0.313 1.00 . A A . 214 CYS H 1 1
21 36070 1 1 125 CYS HA H -3.180 1.459 0.661 1.00 . A A . 214 CYS HA 1 1
21 36071 1 1 125 CYS HB2 H -4.130 0.760 -2.119 1.00 . A A . 214 CYS HB2 1 1
21 36072 1 1 125 CYS HB3 H -2.972 2.045 -1.793 1.00 . A A . 214 CYS HB3 1 1
21 36073 1 1 125 CYS N N -4.705 0.106 0.355 1.00 . A A . 214 CYS N 1 1
21 36074 1 1 125 CYS O O -4.497 3.604 0.351 1.00 . A A . 214 CYS O 1 1
21 36075 1 1 125 CYS SG S -2.005 -0.115 -1.491 1.00 . A A . 214 CYS SG 1 1
21 36076 1 1 126 ILE C C -7.393 3.861 0.918 1.00 . A A . 215 ILE C 1 1
21 36077 1 1 126 ILE CA C -7.128 3.370 -0.498 1.00 . A A . 215 ILE CA 1 1
21 36078 1 1 126 ILE CB C -8.453 2.904 -1.139 1.00 . A A . 215 ILE CB 1 1
21 36079 1 1 126 ILE CD1 C -9.196 1.706 -3.258 1.00 . A A . 215 ILE CD1 1 1
21 36080 1 1 126 ILE CG1 C -8.286 2.752 -2.652 1.00 . A A . 215 ILE CG1 1 1
21 36081 1 1 126 ILE CG2 C -9.579 3.880 -0.820 1.00 . A A . 215 ILE CG2 1 1
21 36082 1 1 126 ILE H H -6.400 1.402 -0.766 1.00 . A A . 215 ILE H 1 1
21 36083 1 1 126 ILE HA H -6.729 4.186 -1.083 1.00 . A A . 215 ILE HA 1 1
21 36084 1 1 126 ILE HB H -8.713 1.945 -0.715 1.00 . A A . 215 ILE HB 1 1
21 36085 1 1 126 ILE HD11 H -9.211 0.830 -2.626 1.00 . A A . 215 ILE HD11 1 1
21 36086 1 1 126 ILE HD12 H -8.831 1.436 -4.238 1.00 . A A . 215 ILE HD12 1 1
21 36087 1 1 126 ILE HD13 H -10.196 2.105 -3.345 1.00 . A A . 215 ILE HD13 1 1
21 36088 1 1 126 ILE HG12 H -8.504 3.695 -3.129 1.00 . A A . 215 ILE HG12 1 1
21 36089 1 1 126 ILE HG13 H -7.266 2.471 -2.869 1.00 . A A . 215 ILE HG13 1 1
21 36090 1 1 126 ILE HG21 H -10.268 3.421 -0.125 1.00 . A A . 215 ILE HG21 1 1
21 36091 1 1 126 ILE HG22 H -10.101 4.137 -1.728 1.00 . A A . 215 ILE HG22 1 1
21 36092 1 1 126 ILE HG23 H -9.165 4.774 -0.376 1.00 . A A . 215 ILE HG23 1 1
21 36093 1 1 126 ILE N N -6.139 2.300 -0.474 1.00 . A A . 215 ILE N 1 1
21 36094 1 1 126 ILE O O -7.446 5.064 1.171 1.00 . A A . 215 ILE O 1 1
21 36095 1 1 127 THR C C -6.659 4.141 3.754 1.00 . A A . 216 THR C 1 1
21 36096 1 1 127 THR CA C -7.779 3.248 3.236 1.00 . A A . 216 THR CA 1 1
21 36097 1 1 127 THR CB C -7.872 1.979 4.110 1.00 . A A . 216 THR CB 1 1
21 36098 1 1 127 THR CG2 C -7.956 2.331 5.591 1.00 . A A . 216 THR CG2 1 1
21 36099 1 1 127 THR H H -7.476 1.974 1.578 1.00 . A A . 216 THR H 1 1
21 36100 1 1 127 THR HA H -8.717 3.782 3.298 1.00 . A A . 216 THR HA 1 1
21 36101 1 1 127 THR HB H -6.986 1.382 3.946 1.00 . A A . 216 THR HB 1 1
21 36102 1 1 127 THR HG1 H -9.754 1.426 4.318 1.00 . A A . 216 THR HG1 1 1
21 36103 1 1 127 THR HG21 H -8.991 2.455 5.872 1.00 . A A . 216 THR HG21 1 1
21 36104 1 1 127 THR HG22 H -7.420 3.250 5.774 1.00 . A A . 216 THR HG22 1 1
21 36105 1 1 127 THR HG23 H -7.516 1.535 6.175 1.00 . A A . 216 THR HG23 1 1
21 36106 1 1 127 THR N N -7.541 2.916 1.841 1.00 . A A . 216 THR N 1 1
21 36107 1 1 127 THR O O -6.901 5.100 4.485 1.00 . A A . 216 THR O 1 1
21 36108 1 1 127 THR OG1 O -9.023 1.213 3.735 1.00 . A A . 216 THR OG1 1 1
21 36109 1 1 128 GLN C C -4.275 5.970 3.113 1.00 . A A . 217 GLN C 1 1
21 36110 1 1 128 GLN CA C -4.263 4.589 3.757 1.00 . A A . 217 GLN CA 1 1
21 36111 1 1 128 GLN CB C -2.980 3.848 3.378 1.00 . A A . 217 GLN CB 1 1
21 36112 1 1 128 GLN CD C -1.760 2.571 5.184 1.00 . A A . 217 GLN CD 1 1
21 36113 1 1 128 GLN CG C -1.909 3.892 4.457 1.00 . A A . 217 GLN CG 1 1
21 36114 1 1 128 GLN H H -5.311 3.046 2.761 1.00 . A A . 217 GLN H 1 1
21 36115 1 1 128 GLN HA H -4.297 4.704 4.831 1.00 . A A . 217 GLN HA 1 1
21 36116 1 1 128 GLN HB2 H -3.219 2.813 3.181 1.00 . A A . 217 GLN HB2 1 1
21 36117 1 1 128 GLN HB3 H -2.574 4.290 2.480 1.00 . A A . 217 GLN HB3 1 1
21 36118 1 1 128 GLN HE21 H -3.735 2.340 5.225 1.00 . A A . 217 GLN HE21 1 1
21 36119 1 1 128 GLN HE22 H -2.816 1.072 5.955 1.00 . A A . 217 GLN HE22 1 1
21 36120 1 1 128 GLN HG2 H -0.964 4.141 3.998 1.00 . A A . 217 GLN HG2 1 1
21 36121 1 1 128 GLN HG3 H -2.172 4.656 5.174 1.00 . A A . 217 GLN HG3 1 1
21 36122 1 1 128 GLN N N -5.431 3.820 3.352 1.00 . A A . 217 GLN N 1 1
21 36123 1 1 128 GLN NE2 N -2.884 1.930 5.485 1.00 . A A . 217 GLN NE2 1 1
21 36124 1 1 128 GLN O O -3.788 6.938 3.694 1.00 . A A . 217 GLN O 1 1
21 36125 1 1 128 GLN OE1 O -0.647 2.131 5.473 1.00 . A A . 217 GLN OE1 1 1
21 36126 1 1 129 TYR C C -5.667 8.349 2.036 1.00 . A A . 218 TYR C 1 1
21 36127 1 1 129 TYR CA C -4.922 7.323 1.194 1.00 . A A . 218 TYR CA 1 1
21 36128 1 1 129 TYR CB C -5.627 7.138 -0.155 1.00 . A A . 218 TYR CB 1 1
21 36129 1 1 129 TYR CD1 C -5.081 9.219 -1.481 1.00 . A A . 218 TYR CD1 1 1
21 36130 1 1 129 TYR CD2 C -7.337 8.889 -0.784 1.00 . A A . 218 TYR CD2 1 1
21 36131 1 1 129 TYR CE1 C -5.439 10.409 -2.086 1.00 . A A . 218 TYR CE1 1 1
21 36132 1 1 129 TYR CE2 C -7.703 10.077 -1.388 1.00 . A A . 218 TYR CE2 1 1
21 36133 1 1 129 TYR CG C -6.022 8.439 -0.821 1.00 . A A . 218 TYR CG 1 1
21 36134 1 1 129 TYR CZ C -6.750 10.834 -2.036 1.00 . A A . 218 TYR CZ 1 1
21 36135 1 1 129 TYR H H -5.217 5.248 1.499 1.00 . A A . 218 TYR H 1 1
21 36136 1 1 129 TYR HA H -3.915 7.672 1.022 1.00 . A A . 218 TYR HA 1 1
21 36137 1 1 129 TYR HB2 H -4.968 6.609 -0.828 1.00 . A A . 218 TYR HB2 1 1
21 36138 1 1 129 TYR HB3 H -6.523 6.554 -0.007 1.00 . A A . 218 TYR HB3 1 1
21 36139 1 1 129 TYR HD1 H -4.055 8.884 -1.519 1.00 . A A . 218 TYR HD1 1 1
21 36140 1 1 129 TYR HD2 H -8.081 8.294 -0.274 1.00 . A A . 218 TYR HD2 1 1
21 36141 1 1 129 TYR HE1 H -4.694 11.001 -2.595 1.00 . A A . 218 TYR HE1 1 1
21 36142 1 1 129 TYR HE2 H -8.729 10.409 -1.348 1.00 . A A . 218 TYR HE2 1 1
21 36143 1 1 129 TYR HH H -8.012 11.955 -2.957 1.00 . A A . 218 TYR HH 1 1
21 36144 1 1 129 TYR N N -4.841 6.054 1.910 1.00 . A A . 218 TYR N 1 1
21 36145 1 1 129 TYR O O -5.236 9.495 2.161 1.00 . A A . 218 TYR O 1 1
21 36146 1 1 129 TYR OH O -7.109 12.019 -2.637 1.00 . A A . 218 TYR OH 1 1
21 36147 1 1 130 GLU C C -6.892 9.055 4.791 1.00 . A A . 219 GLU C 1 1
21 36148 1 1 130 GLU CA C -7.589 8.796 3.459 1.00 . A A . 219 GLU CA 1 1
21 36149 1 1 130 GLU CB C -8.967 8.176 3.701 1.00 . A A . 219 GLU CB 1 1
21 36150 1 1 130 GLU CD C -11.112 9.268 2.934 1.00 . A A . 219 GLU CD 1 1
21 36151 1 1 130 GLU CG C -9.939 8.386 2.552 1.00 . A A . 219 GLU CG 1 1
21 36152 1 1 130 GLU H H -7.065 6.992 2.480 1.00 . A A . 219 GLU H 1 1
21 36153 1 1 130 GLU HA H -7.712 9.734 2.941 1.00 . A A . 219 GLU HA 1 1
21 36154 1 1 130 GLU HB2 H -8.847 7.112 3.853 1.00 . A A . 219 GLU HB2 1 1
21 36155 1 1 130 GLU HB3 H -9.395 8.611 4.592 1.00 . A A . 219 GLU HB3 1 1
21 36156 1 1 130 GLU HG2 H -9.412 8.850 1.732 1.00 . A A . 219 GLU HG2 1 1
21 36157 1 1 130 GLU HG3 H -10.318 7.425 2.237 1.00 . A A . 219 GLU HG3 1 1
21 36158 1 1 130 GLU N N -6.782 7.922 2.618 1.00 . A A . 219 GLU N 1 1
21 36159 1 1 130 GLU O O -7.115 10.084 5.429 1.00 . A A . 219 GLU O 1 1
21 36160 1 1 130 GLU OE1 O -12.134 8.727 3.404 1.00 . A A . 219 GLU OE1 1 1
21 36161 1 1 130 GLU OE2 O -11.008 10.501 2.760 1.00 . A A . 219 GLU OE2 1 1
21 36162 1 1 131 ARG C C -4.304 9.391 6.371 1.00 . A A . 220 ARG C 1 1
21 36163 1 1 131 ARG CA C -5.305 8.244 6.454 1.00 . A A . 220 ARG CA 1 1
21 36164 1 1 131 ARG CB C -4.570 6.941 6.779 1.00 . A A . 220 ARG CB 1 1
21 36165 1 1 131 ARG CD C -4.727 4.598 7.669 1.00 . A A . 220 ARG CD 1 1
21 36166 1 1 131 ARG CG C -5.496 5.777 7.094 1.00 . A A . 220 ARG CG 1 1
21 36167 1 1 131 ARG CZ C -5.925 3.010 9.118 1.00 . A A . 220 ARG CZ 1 1
21 36168 1 1 131 ARG H H -5.905 7.320 4.645 1.00 . A A . 220 ARG H 1 1
21 36169 1 1 131 ARG HA H -6.015 8.454 7.239 1.00 . A A . 220 ARG HA 1 1
21 36170 1 1 131 ARG HB2 H -3.959 6.666 5.933 1.00 . A A . 220 ARG HB2 1 1
21 36171 1 1 131 ARG HB3 H -3.932 7.106 7.635 1.00 . A A . 220 ARG HB3 1 1
21 36172 1 1 131 ARG HD2 H -3.951 4.316 6.974 1.00 . A A . 220 ARG HD2 1 1
21 36173 1 1 131 ARG HD3 H -4.279 4.899 8.604 1.00 . A A . 220 ARG HD3 1 1
21 36174 1 1 131 ARG HE H -5.937 2.968 7.124 1.00 . A A . 220 ARG HE 1 1
21 36175 1 1 131 ARG HG2 H -6.234 6.097 7.812 1.00 . A A . 220 ARG HG2 1 1
21 36176 1 1 131 ARG HG3 H -5.987 5.465 6.185 1.00 . A A . 220 ARG HG3 1 1
21 36177 1 1 131 ARG HH11 H -4.881 4.433 10.103 1.00 . A A . 220 ARG HH11 1 1
21 36178 1 1 131 ARG HH12 H -5.727 3.305 11.108 1.00 . A A . 220 ARG HH12 1 1
21 36179 1 1 131 ARG HH21 H -7.057 1.479 8.439 1.00 . A A . 220 ARG HH21 1 1
21 36180 1 1 131 ARG HH22 H -6.963 1.626 10.162 1.00 . A A . 220 ARG HH22 1 1
21 36181 1 1 131 ARG N N -6.042 8.115 5.201 1.00 . A A . 220 ARG N 1 1
21 36182 1 1 131 ARG NE N -5.590 3.444 7.907 1.00 . A A . 220 ARG NE 1 1
21 36183 1 1 131 ARG NH1 N -5.474 3.634 10.199 1.00 . A A . 220 ARG NH1 1 1
21 36184 1 1 131 ARG NH2 N -6.714 1.952 9.251 1.00 . A A . 220 ARG NH2 1 1
21 36185 1 1 131 ARG O O -4.218 10.220 7.277 1.00 . A A . 220 ARG O 1 1
21 36186 1 1 132 GLU C C -3.210 11.759 4.575 1.00 . A A . 221 GLU C 1 1
21 36187 1 1 132 GLU CA C -2.555 10.472 5.066 1.00 . A A . 221 GLU CA 1 1
21 36188 1 1 132 GLU CB C -1.503 10.003 4.060 1.00 . A A . 221 GLU CB 1 1
21 36189 1 1 132 GLU CD C 0.766 9.975 5.169 1.00 . A A . 221 GLU CD 1 1
21 36190 1 1 132 GLU CG C -0.409 9.150 4.680 1.00 . A A . 221 GLU CG 1 1
21 36191 1 1 132 GLU H H -3.671 8.740 4.592 1.00 . A A . 221 GLU H 1 1
21 36192 1 1 132 GLU HA H -2.074 10.666 6.012 1.00 . A A . 221 GLU HA 1 1
21 36193 1 1 132 GLU HB2 H -1.991 9.422 3.291 1.00 . A A . 221 GLU HB2 1 1
21 36194 1 1 132 GLU HB3 H -1.043 10.868 3.607 1.00 . A A . 221 GLU HB3 1 1
21 36195 1 1 132 GLU HG2 H -0.822 8.609 5.517 1.00 . A A . 221 GLU HG2 1 1
21 36196 1 1 132 GLU HG3 H -0.053 8.448 3.939 1.00 . A A . 221 GLU HG3 1 1
21 36197 1 1 132 GLU N N -3.551 9.430 5.276 1.00 . A A . 221 GLU N 1 1
21 36198 1 1 132 GLU O O -2.646 12.843 4.710 1.00 . A A . 221 GLU O 1 1
21 36199 1 1 132 GLU OE1 O 1.434 10.614 4.329 1.00 . A A . 221 GLU OE1 1 1
21 36200 1 1 132 GLU OE2 O 1.018 9.981 6.392 1.00 . A A . 221 GLU OE2 1 1
21 36201 1 1 133 SER C C -5.657 13.637 4.656 1.00 . A A . 222 SER C 1 1
21 36202 1 1 133 SER CA C -5.141 12.784 3.503 1.00 . A A . 222 SER CA 1 1
21 36203 1 1 133 SER CB C -6.309 12.333 2.622 1.00 . A A . 222 SER CB 1 1
21 36204 1 1 133 SER H H -4.808 10.738 3.934 1.00 . A A . 222 SER H 1 1
21 36205 1 1 133 SER HA H -4.460 13.375 2.910 1.00 . A A . 222 SER HA 1 1
21 36206 1 1 133 SER HB2 H -6.346 12.948 1.735 1.00 . A A . 222 SER HB2 1 1
21 36207 1 1 133 SER HB3 H -6.165 11.301 2.339 1.00 . A A . 222 SER HB3 1 1
21 36208 1 1 133 SER HG H -8.249 12.103 2.759 1.00 . A A . 222 SER HG 1 1
21 36209 1 1 133 SER N N -4.408 11.630 4.009 1.00 . A A . 222 SER N 1 1
21 36210 1 1 133 SER O O -5.680 14.865 4.570 1.00 . A A . 222 SER O 1 1
21 36211 1 1 133 SER OG O -7.543 12.450 3.309 1.00 . A A . 222 SER OG 1 1
21 36212 1 1 134 GLN C C -5.468 14.465 7.588 1.00 . A A . 223 GLN C 1 1
21 36213 1 1 134 GLN CA C -6.579 13.673 6.909 1.00 . A A . 223 GLN CA 1 1
21 36214 1 1 134 GLN CB C -7.189 12.675 7.895 1.00 . A A . 223 GLN CB 1 1
21 36215 1 1 134 GLN CD C -9.269 14.085 8.173 1.00 . A A . 223 GLN CD 1 1
21 36216 1 1 134 GLN CG C -8.709 12.698 7.927 1.00 . A A . 223 GLN CG 1 1
21 36217 1 1 134 GLN H H -6.020 11.999 5.742 1.00 . A A . 223 GLN H 1 1
21 36218 1 1 134 GLN HA H -7.347 14.358 6.580 1.00 . A A . 223 GLN HA 1 1
21 36219 1 1 134 GLN HB2 H -6.871 11.679 7.623 1.00 . A A . 223 GLN HB2 1 1
21 36220 1 1 134 GLN HB3 H -6.826 12.900 8.887 1.00 . A A . 223 GLN HB3 1 1
21 36221 1 1 134 GLN HE21 H -8.064 14.320 9.737 1.00 . A A . 223 GLN HE21 1 1
21 36222 1 1 134 GLN HE22 H -9.104 15.653 9.385 1.00 . A A . 223 GLN HE22 1 1
21 36223 1 1 134 GLN HG2 H -9.082 12.340 6.978 1.00 . A A . 223 GLN HG2 1 1
21 36224 1 1 134 GLN HG3 H -9.050 12.042 8.715 1.00 . A A . 223 GLN HG3 1 1
21 36225 1 1 134 GLN N N -6.068 12.978 5.734 1.00 . A A . 223 GLN N 1 1
21 36226 1 1 134 GLN NE2 N -8.761 14.754 9.202 1.00 . A A . 223 GLN NE2 1 1
21 36227 1 1 134 GLN O O -5.712 15.522 8.170 1.00 . A A . 223 GLN O 1 1
21 36228 1 1 134 GLN OE1 O -10.148 14.551 7.448 1.00 . A A . 223 GLN OE1 1 1
21 36229 1 1 135 ALA C C -2.520 15.661 7.177 1.00 . A A . 224 ALA C 1 1
21 36230 1 1 135 ALA CA C -3.093 14.601 8.110 1.00 . A A . 224 ALA CA 1 1
21 36231 1 1 135 ALA CB C -2.027 13.575 8.466 1.00 . A A . 224 ALA CB 1 1
21 36232 1 1 135 ALA H H -4.118 13.100 7.028 1.00 . A A . 224 ALA H 1 1
21 36233 1 1 135 ALA HA H -3.420 15.078 9.023 1.00 . A A . 224 ALA HA 1 1
21 36234 1 1 135 ALA HB1 H -1.110 13.814 7.947 1.00 . A A . 224 ALA HB1 1 1
21 36235 1 1 135 ALA HB2 H -2.362 12.591 8.172 1.00 . A A . 224 ALA HB2 1 1
21 36236 1 1 135 ALA HB3 H -1.852 13.592 9.531 1.00 . A A . 224 ALA HB3 1 1
21 36237 1 1 135 ALA N N -4.246 13.945 7.508 1.00 . A A . 224 ALA N 1 1
21 36238 1 1 135 ALA O O -1.905 16.629 7.626 1.00 . A A . 224 ALA O 1 1
21 36239 1 1 136 TYR C C -3.150 17.634 4.790 1.00 . A A . 225 TYR C 1 1
21 36240 1 1 136 TYR CA C -2.235 16.417 4.880 1.00 . A A . 225 TYR CA 1 1
21 36241 1 1 136 TYR CB C -2.128 15.739 3.511 1.00 . A A . 225 TYR CB 1 1
21 36242 1 1 136 TYR CD1 C -0.173 16.982 2.504 1.00 . A A . 225 TYR CD1 1 1
21 36243 1 1 136 TYR CD2 C -2.272 17.086 1.379 1.00 . A A . 225 TYR CD2 1 1
21 36244 1 1 136 TYR CE1 C 0.393 17.785 1.532 1.00 . A A . 225 TYR CE1 1 1
21 36245 1 1 136 TYR CE2 C -1.714 17.890 0.403 1.00 . A A . 225 TYR CE2 1 1
21 36246 1 1 136 TYR CG C -1.512 16.619 2.444 1.00 . A A . 225 TYR CG 1 1
21 36247 1 1 136 TYR CZ C -0.382 18.237 0.484 1.00 . A A . 225 TYR CZ 1 1
21 36248 1 1 136 TYR H H -3.228 14.684 5.582 1.00 . A A . 225 TYR H 1 1
21 36249 1 1 136 TYR HA H -1.254 16.742 5.190 1.00 . A A . 225 TYR HA 1 1
21 36250 1 1 136 TYR HB2 H -1.517 14.855 3.603 1.00 . A A . 225 TYR HB2 1 1
21 36251 1 1 136 TYR HB3 H -3.116 15.456 3.179 1.00 . A A . 225 TYR HB3 1 1
21 36252 1 1 136 TYR HD1 H 0.432 16.627 3.324 1.00 . A A . 225 TYR HD1 1 1
21 36253 1 1 136 TYR HD2 H -3.315 16.813 1.319 1.00 . A A . 225 TYR HD2 1 1
21 36254 1 1 136 TYR HE1 H 1.436 18.056 1.595 1.00 . A A . 225 TYR HE1 1 1
21 36255 1 1 136 TYR HE2 H -2.322 18.244 -0.418 1.00 . A A . 225 TYR HE2 1 1
21 36256 1 1 136 TYR HH H -0.515 19.391 -1.048 1.00 . A A . 225 TYR HH 1 1
21 36257 1 1 136 TYR N N -2.728 15.474 5.878 1.00 . A A . 225 TYR N 1 1
21 36258 1 1 136 TYR O O -2.692 18.749 4.540 1.00 . A A . 225 TYR O 1 1
21 36259 1 1 136 TYR OH O 0.177 19.037 -0.486 1.00 . A A . 225 TYR OH 1 1
21 36260 1 1 137 TYR C C -5.347 19.354 6.195 1.00 . A A . 226 TYR C 1 1
21 36261 1 1 137 TYR CA C -5.425 18.489 4.943 1.00 . A A . 226 TYR CA 1 1
21 36262 1 1 137 TYR CB C -6.837 17.920 4.787 1.00 . A A . 226 TYR CB 1 1
21 36263 1 1 137 TYR CD1 C -7.377 18.852 2.502 1.00 . A A . 226 TYR CD1 1 1
21 36264 1 1 137 TYR CD2 C -7.574 16.499 2.832 1.00 . A A . 226 TYR CD2 1 1
21 36265 1 1 137 TYR CE1 C -7.773 18.704 1.187 1.00 . A A . 226 TYR CE1 1 1
21 36266 1 1 137 TYR CE2 C -7.969 16.343 1.517 1.00 . A A . 226 TYR CE2 1 1
21 36267 1 1 137 TYR CG C -7.270 17.753 3.347 1.00 . A A . 226 TYR CG 1 1
21 36268 1 1 137 TYR CZ C -8.067 17.449 0.700 1.00 . A A . 226 TYR CZ 1 1
21 36269 1 1 137 TYR H H -4.747 16.500 5.195 1.00 . A A . 226 TYR H 1 1
21 36270 1 1 137 TYR HA H -5.197 19.101 4.083 1.00 . A A . 226 TYR HA 1 1
21 36271 1 1 137 TYR HB2 H -6.881 16.950 5.260 1.00 . A A . 226 TYR HB2 1 1
21 36272 1 1 137 TYR HB3 H -7.540 18.583 5.271 1.00 . A A . 226 TYR HB3 1 1
21 36273 1 1 137 TYR HD1 H -7.145 19.833 2.886 1.00 . A A . 226 TYR HD1 1 1
21 36274 1 1 137 TYR HD2 H -7.496 15.635 3.476 1.00 . A A . 226 TYR HD2 1 1
21 36275 1 1 137 TYR HE1 H -7.849 19.570 0.546 1.00 . A A . 226 TYR HE1 1 1
21 36276 1 1 137 TYR HE2 H -8.201 15.360 1.135 1.00 . A A . 226 TYR HE2 1 1
21 36277 1 1 137 TYR HH H -9.361 16.965 -0.639 1.00 . A A . 226 TYR HH 1 1
21 36278 1 1 137 TYR N N -4.444 17.411 4.998 1.00 . A A . 226 TYR N 1 1
21 36279 1 1 137 TYR O O -5.453 20.579 6.123 1.00 . A A . 226 TYR O 1 1
21 36280 1 1 137 TYR OH O -8.461 17.298 -0.611 1.00 . A A . 226 TYR OH 1 1
21 36281 1 1 138 GLN C C -3.713 20.125 8.733 1.00 . A A . 227 GLN C 1 1
21 36282 1 1 138 GLN CA C -5.061 19.421 8.611 1.00 . A A . 227 GLN CA 1 1
21 36283 1 1 138 GLN CB C -5.259 18.455 9.781 1.00 . A A . 227 GLN CB 1 1
21 36284 1 1 138 GLN CD C -4.136 16.793 11.322 1.00 . A A . 227 GLN CD 1 1
21 36285 1 1 138 GLN CG C -4.109 17.477 9.969 1.00 . A A . 227 GLN CG 1 1
21 36286 1 1 138 GLN H H -5.079 17.731 7.335 1.00 . A A . 227 GLN H 1 1
21 36287 1 1 138 GLN HA H -5.845 20.165 8.634 1.00 . A A . 227 GLN HA 1 1
21 36288 1 1 138 GLN HB2 H -5.369 19.026 10.691 1.00 . A A . 227 GLN HB2 1 1
21 36289 1 1 138 GLN HB3 H -6.162 17.886 9.614 1.00 . A A . 227 GLN HB3 1 1
21 36290 1 1 138 GLN HE21 H -2.243 16.228 11.100 1.00 . A A . 227 GLN HE21 1 1
21 36291 1 1 138 GLN HE22 H -3.002 15.743 12.574 1.00 . A A . 227 GLN HE22 1 1
21 36292 1 1 138 GLN HG2 H -4.168 16.721 9.201 1.00 . A A . 227 GLN HG2 1 1
21 36293 1 1 138 GLN HG3 H -3.177 18.015 9.873 1.00 . A A . 227 GLN HG3 1 1
21 36294 1 1 138 GLN N N -5.157 18.708 7.343 1.00 . A A . 227 GLN N 1 1
21 36295 1 1 138 GLN NE2 N -3.013 16.195 11.704 1.00 . A A . 227 GLN NE2 1 1
21 36296 1 1 138 GLN O O -3.567 21.083 9.492 1.00 . A A . 227 GLN O 1 1
21 36297 1 1 138 GLN OE1 O -5.154 16.801 12.016 1.00 . A A . 227 GLN OE1 1 1
21 36298 1 1 139 ARG C C -1.409 21.643 7.440 1.00 . A A . 228 ARG C 1 1
21 36299 1 1 139 ARG CA C -1.391 20.222 7.995 1.00 . A A . 228 ARG CA 1 1
21 36300 1 1 139 ARG CB C -0.426 19.358 7.182 1.00 . A A . 228 ARG CB 1 1
21 36301 1 1 139 ARG CD C 1.760 18.118 7.239 1.00 . A A . 228 ARG CD 1 1
21 36302 1 1 139 ARG CG C 0.542 18.556 8.036 1.00 . A A . 228 ARG CG 1 1
21 36303 1 1 139 ARG CZ C 3.706 19.431 7.982 1.00 . A A . 228 ARG CZ 1 1
21 36304 1 1 139 ARG H H -2.910 18.877 7.392 1.00 . A A . 228 ARG H 1 1
21 36305 1 1 139 ARG HA H -1.057 20.252 9.021 1.00 . A A . 228 ARG HA 1 1
21 36306 1 1 139 ARG HB2 H -0.997 18.668 6.579 1.00 . A A . 228 ARG HB2 1 1
21 36307 1 1 139 ARG HB3 H 0.150 19.999 6.529 1.00 . A A . 228 ARG HB3 1 1
21 36308 1 1 139 ARG HD2 H 1.655 17.072 6.991 1.00 . A A . 228 ARG HD2 1 1
21 36309 1 1 139 ARG HD3 H 1.809 18.699 6.330 1.00 . A A . 228 ARG HD3 1 1
21 36310 1 1 139 ARG HE H 3.321 17.550 8.527 1.00 . A A . 228 ARG HE 1 1
21 36311 1 1 139 ARG HG2 H 0.867 19.167 8.864 1.00 . A A . 228 ARG HG2 1 1
21 36312 1 1 139 ARG HG3 H 0.034 17.679 8.411 1.00 . A A . 228 ARG HG3 1 1
21 36313 1 1 139 ARG HH11 H 2.463 20.404 6.721 1.00 . A A . 228 ARG HH11 1 1
21 36314 1 1 139 ARG HH12 H 3.835 21.313 7.259 1.00 . A A . 228 ARG HH12 1 1
21 36315 1 1 139 ARG HH21 H 5.130 18.740 9.240 1.00 . A A . 228 ARG HH21 1 1
21 36316 1 1 139 ARG HH22 H 5.350 20.368 8.691 1.00 . A A . 228 ARG HH22 1 1
21 36317 1 1 139 ARG N N -2.730 19.641 7.977 1.00 . A A . 228 ARG N 1 1
21 36318 1 1 139 ARG NE N 2.999 18.303 7.989 1.00 . A A . 228 ARG NE 1 1
21 36319 1 1 139 ARG NH1 N 3.302 20.467 7.262 1.00 . A A . 228 ARG NH1 1 1
21 36320 1 1 139 ARG NH2 N 4.820 19.520 8.696 1.00 . A A . 228 ARG NH2 1 1
21 36321 1 1 139 ARG O O -0.539 22.454 7.759 1.00 . A A . 228 ARG O 1 1
21 36322 1 1 140 GLY C C -2.968 24.301 7.030 1.00 . A A . 229 GLY C 1 1
21 36323 1 1 140 GLY CA C -2.522 23.259 6.024 1.00 . A A . 229 GLY CA 1 1
21 36324 1 1 140 GLY H H -3.069 21.248 6.395 1.00 . A A . 229 GLY H 1 1
21 36325 1 1 140 GLY HA2 H -1.561 23.549 5.622 1.00 . A A . 229 GLY HA2 1 1
21 36326 1 1 140 GLY HA3 H -3.240 23.222 5.218 1.00 . A A . 229 GLY HA3 1 1
21 36327 1 1 140 GLY N N -2.406 21.936 6.610 1.00 . A A . 229 GLY N 1 1
21 36328 1 1 140 GLY O O -3.897 24.069 7.803 1.00 . A A . 229 GLY O 1 1
21 36329 1 1 141 SER C C -2.512 27.890 7.258 1.00 . A A . 230 SER C 1 1
21 36330 1 1 141 SER CA C -2.632 26.534 7.944 1.00 . A A . 230 SER CA 1 1
21 36331 1 1 141 SER CB C -1.714 26.486 9.166 1.00 . A A . 230 SER CB 1 1
21 36332 1 1 141 SER H H -1.570 25.576 6.382 1.00 . A A . 230 SER H 1 1
21 36333 1 1 141 SER HA H -3.653 26.395 8.265 1.00 . A A . 230 SER HA 1 1
21 36334 1 1 141 SER HB2 H -2.010 25.665 9.803 1.00 . A A . 230 SER HB2 1 1
21 36335 1 1 141 SER HB3 H -0.694 26.340 8.842 1.00 . A A . 230 SER HB3 1 1
21 36336 1 1 141 SER HG H -0.903 27.995 10.116 1.00 . A A . 230 SER HG 1 1
21 36337 1 1 141 SER N N -2.302 25.452 7.022 1.00 . A A . 230 SER N 1 1
21 36338 1 1 141 SER O O -3.448 28.691 7.277 1.00 . A A . 230 SER O 1 1
21 36339 1 1 141 SER OG O -1.790 27.689 9.909 1.00 . A A . 230 SER OG 1 1
21 36340 1 1 142 SER C C -0.345 29.170 4.662 1.00 . A A . 231 SER C 1 1
21 36341 1 1 142 SER CA C -1.111 29.402 5.960 1.00 . A A . 231 SER CA 1 1
21 36342 1 1 142 SER CB C -0.330 30.361 6.861 1.00 . A A . 231 SER CB 1 1
21 36343 1 1 142 SER H H -0.648 27.463 6.672 1.00 . A A . 231 SER H 1 1
21 36344 1 1 142 SER HA H -2.068 29.843 5.725 1.00 . A A . 231 SER HA 1 1
21 36345 1 1 142 SER HB2 H -0.747 30.336 7.858 1.00 . A A . 231 SER HB2 1 1
21 36346 1 1 142 SER HB3 H 0.705 30.054 6.897 1.00 . A A . 231 SER HB3 1 1
21 36347 1 1 142 SER HG H -0.237 31.692 5.427 1.00 . A A . 231 SER HG 1 1
21 36348 1 1 142 SER N N -1.355 28.143 6.653 1.00 . A A . 231 SER N 1 1
21 36349 1 1 142 SER O O 0.533 28.281 4.645 1.00 . A A . 231 SER O 1 1
21 36350 1 1 142 SER OXT O -0.630 29.877 3.673 1.00 . A A . 231 SER OXT 1 1
21 36351 1 1 142 SER OG O -0.397 31.690 6.373 1.00 . A A . 231 SER OG 1 1
22 36352 1 1 36 LEU C C 11.751 0.127 -0.003 1.00 . A A . 125 LEU C 1 1
22 36353 1 1 36 LEU CA C 10.496 -0.743 0.004 1.00 . A A . 125 LEU CA 1 1
22 36354 1 1 36 LEU CB C 10.801 -2.115 0.612 1.00 . A A . 125 LEU CB 1 1
22 36355 1 1 36 LEU CD1 C 10.404 -2.874 2.971 1.00 . A A . 125 LEU CD1 1 1
22 36356 1 1 36 LEU CD2 C 12.740 -2.659 2.108 1.00 . A A . 125 LEU CD2 1 1
22 36357 1 1 36 LEU CG C 11.329 -2.094 2.050 1.00 . A A . 125 LEU CG 1 1
22 36358 1 1 36 LEU HA H 9.730 -0.256 0.588 1.00 . A A . 125 LEU HA 1 1
22 36359 1 1 36 LEU HB2 H 9.892 -2.700 0.595 1.00 . A A . 125 LEU HB2 1 1
22 36360 1 1 36 LEU HB3 H 11.534 -2.605 -0.009 1.00 . A A . 125 LEU HB3 1 1
22 36361 1 1 36 LEU HD11 H 9.444 -3.002 2.491 1.00 . A A . 125 LEU HD11 1 1
22 36362 1 1 36 LEU HD12 H 10.275 -2.332 3.896 1.00 . A A . 125 LEU HD12 1 1
22 36363 1 1 36 LEU HD13 H 10.834 -3.843 3.177 1.00 . A A . 125 LEU HD13 1 1
22 36364 1 1 36 LEU HD21 H 13.271 -2.219 2.938 1.00 . A A . 125 LEU HD21 1 1
22 36365 1 1 36 LEU HD22 H 13.258 -2.430 1.187 1.00 . A A . 125 LEU HD22 1 1
22 36366 1 1 36 LEU HD23 H 12.694 -3.730 2.238 1.00 . A A . 125 LEU HD23 1 1
22 36367 1 1 36 LEU HG H 11.363 -1.072 2.401 1.00 . A A . 125 LEU HG 1 1
22 36368 1 1 36 LEU N N 9.980 -0.946 -1.375 1.00 . A A . 125 LEU N 1 1
22 36369 1 1 36 LEU O O 12.411 0.271 -1.031 1.00 . A A . 125 LEU O 1 1
22 36370 1 1 37 GLY C C 12.861 3.019 1.446 1.00 . A A . 126 GLY C 1 1
22 36371 1 1 37 GLY CA C 13.237 1.565 1.255 1.00 . A A . 126 GLY CA 1 1
22 36372 1 1 37 GLY H H 11.501 0.562 1.936 1.00 . A A . 126 GLY H 1 1
22 36373 1 1 37 GLY HA2 H 13.833 1.243 2.097 1.00 . A A . 126 GLY HA2 1 1
22 36374 1 1 37 GLY HA3 H 13.824 1.470 0.353 1.00 . A A . 126 GLY HA3 1 1
22 36375 1 1 37 GLY N N 12.069 0.710 1.150 1.00 . A A . 126 GLY N 1 1
22 36376 1 1 37 GLY O O 13.152 3.612 2.485 1.00 . A A . 126 GLY O 1 1
22 36377 1 1 38 GLY C C 10.283 5.078 0.783 1.00 . A A . 127 GLY C 1 1
22 36378 1 1 38 GLY CA C 11.770 4.970 0.527 1.00 . A A . 127 GLY CA 1 1
22 36379 1 1 38 GLY H H 11.984 3.058 -0.352 1.00 . A A . 127 GLY H 1 1
22 36380 1 1 38 GLY HA2 H 12.304 5.456 1.331 1.00 . A A . 127 GLY HA2 1 1
22 36381 1 1 38 GLY HA3 H 12.004 5.467 -0.403 1.00 . A A . 127 GLY HA3 1 1
22 36382 1 1 38 GLY N N 12.197 3.587 0.445 1.00 . A A . 127 GLY N 1 1
22 36383 1 1 38 GLY O O 9.676 6.125 0.557 1.00 . A A . 127 GLY O 1 1
22 36384 1 1 39 TYR C C 8.024 3.740 3.034 1.00 . A A . 128 TYR C 1 1
22 36385 1 1 39 TYR CA C 8.270 3.931 1.542 1.00 . A A . 128 TYR CA 1 1
22 36386 1 1 39 TYR CB C 7.611 2.782 0.770 1.00 . A A . 128 TYR CB 1 1
22 36387 1 1 39 TYR CD1 C 8.727 3.084 -1.480 1.00 . A A . 128 TYR CD1 1 1
22 36388 1 1 39 TYR CD2 C 6.345 3.081 -1.395 1.00 . A A . 128 TYR CD2 1 1
22 36389 1 1 39 TYR CE1 C 8.683 3.267 -2.850 1.00 . A A . 128 TYR CE1 1 1
22 36390 1 1 39 TYR CE2 C 6.292 3.263 -2.764 1.00 . A A . 128 TYR CE2 1 1
22 36391 1 1 39 TYR CG C 7.561 2.988 -0.729 1.00 . A A . 128 TYR CG 1 1
22 36392 1 1 39 TYR CZ C 7.463 3.355 -3.486 1.00 . A A . 128 TYR CZ 1 1
22 36393 1 1 39 TYR H H 10.241 3.180 1.407 1.00 . A A . 128 TYR H 1 1
22 36394 1 1 39 TYR HA H 7.831 4.865 1.229 1.00 . A A . 128 TYR HA 1 1
22 36395 1 1 39 TYR HB2 H 8.160 1.873 0.958 1.00 . A A . 128 TYR HB2 1 1
22 36396 1 1 39 TYR HB3 H 6.596 2.662 1.121 1.00 . A A . 128 TYR HB3 1 1
22 36397 1 1 39 TYR HD1 H 9.682 3.015 -0.978 1.00 . A A . 128 TYR HD1 1 1
22 36398 1 1 39 TYR HD2 H 5.429 3.009 -0.827 1.00 . A A . 128 TYR HD2 1 1
22 36399 1 1 39 TYR HE1 H 9.600 3.338 -3.414 1.00 . A A . 128 TYR HE1 1 1
22 36400 1 1 39 TYR HE2 H 5.336 3.333 -3.262 1.00 . A A . 128 TYR HE2 1 1
22 36401 1 1 39 TYR HH H 8.221 3.966 -5.145 1.00 . A A . 128 TYR HH 1 1
22 36402 1 1 39 TYR N N 9.697 3.981 1.254 1.00 . A A . 128 TYR N 1 1
22 36403 1 1 39 TYR O O 8.951 3.480 3.800 1.00 . A A . 128 TYR O 1 1
22 36404 1 1 39 TYR OH O 7.414 3.537 -4.850 1.00 . A A . 128 TYR OH 1 1
22 36405 1 1 40 MET C C 5.498 2.454 4.976 1.00 . A A . 129 MET C 1 1
22 36406 1 1 40 MET CA C 6.372 3.688 4.826 1.00 . A A . 129 MET CA 1 1
22 36407 1 1 40 MET CB C 5.633 4.926 5.337 1.00 . A A . 129 MET CB 1 1
22 36408 1 1 40 MET CE C 8.535 4.472 7.182 1.00 . A A . 129 MET CE 1 1
22 36409 1 1 40 MET CG C 6.539 5.981 5.966 1.00 . A A . 129 MET CG 1 1
22 36410 1 1 40 MET H H 6.073 4.055 2.767 1.00 . A A . 129 MET H 1 1
22 36411 1 1 40 MET HA H 7.270 3.547 5.406 1.00 . A A . 129 MET HA 1 1
22 36412 1 1 40 MET HB2 H 5.111 5.383 4.510 1.00 . A A . 129 MET HB2 1 1
22 36413 1 1 40 MET HB3 H 4.912 4.617 6.079 1.00 . A A . 129 MET HB3 1 1
22 36414 1 1 40 MET HE1 H 7.572 4.180 7.576 1.00 . A A . 129 MET HE1 1 1
22 36415 1 1 40 MET HE2 H 9.112 4.953 7.958 1.00 . A A . 129 MET HE2 1 1
22 36416 1 1 40 MET HE3 H 9.061 3.595 6.834 1.00 . A A . 129 MET HE3 1 1
22 36417 1 1 40 MET HG2 H 6.348 6.927 5.483 1.00 . A A . 129 MET HG2 1 1
22 36418 1 1 40 MET HG3 H 6.292 6.062 7.015 1.00 . A A . 129 MET HG3 1 1
22 36419 1 1 40 MET N N 6.763 3.859 3.432 1.00 . A A . 129 MET N 1 1
22 36420 1 1 40 MET O O 4.885 2.009 4.012 1.00 . A A . 129 MET O 1 1
22 36421 1 1 40 MET SD S 8.301 5.609 5.816 1.00 . A A . 129 MET SD 1 1
22 36422 1 1 41 LEU C C 3.514 0.944 7.371 1.00 . A A . 130 LEU C 1 1
22 36423 1 1 41 LEU CA C 4.669 0.686 6.412 1.00 . A A . 130 LEU CA 1 1
22 36424 1 1 41 LEU CB C 5.561 -0.426 6.967 1.00 . A A . 130 LEU CB 1 1
22 36425 1 1 41 LEU CD1 C 6.235 -2.838 6.980 1.00 . A A . 130 LEU CD1 1 1
22 36426 1 1 41 LEU CD2 C 3.833 -2.227 7.277 1.00 . A A . 130 LEU CD2 1 1
22 36427 1 1 41 LEU CG C 5.143 -1.851 6.599 1.00 . A A . 130 LEU CG 1 1
22 36428 1 1 41 LEU H H 5.982 2.275 6.909 1.00 . A A . 130 LEU H 1 1
22 36429 1 1 41 LEU HA H 4.266 0.366 5.464 1.00 . A A . 130 LEU HA 1 1
22 36430 1 1 41 LEU HB2 H 6.563 -0.265 6.599 1.00 . A A . 130 LEU HB2 1 1
22 36431 1 1 41 LEU HB3 H 5.573 -0.346 8.044 1.00 . A A . 130 LEU HB3 1 1
22 36432 1 1 41 LEU HD11 H 7.191 -2.463 6.647 1.00 . A A . 130 LEU HD11 1 1
22 36433 1 1 41 LEU HD12 H 6.039 -3.791 6.511 1.00 . A A . 130 LEU HD12 1 1
22 36434 1 1 41 LEU HD13 H 6.250 -2.961 8.053 1.00 . A A . 130 LEU HD13 1 1
22 36435 1 1 41 LEU HD21 H 3.825 -3.286 7.483 1.00 . A A . 130 LEU HD21 1 1
22 36436 1 1 41 LEU HD22 H 3.007 -1.980 6.627 1.00 . A A . 130 LEU HD22 1 1
22 36437 1 1 41 LEU HD23 H 3.737 -1.680 8.204 1.00 . A A . 130 LEU HD23 1 1
22 36438 1 1 41 LEU HG H 4.997 -1.911 5.531 1.00 . A A . 130 LEU HG 1 1
22 36439 1 1 41 LEU N N 5.459 1.889 6.175 1.00 . A A . 130 LEU N 1 1
22 36440 1 1 41 LEU O O 3.701 1.459 8.473 1.00 . A A . 130 LEU O 1 1
22 36441 1 1 42 GLY C C 0.732 -0.623 8.376 1.00 . A A . 131 GLY C 1 1
22 36442 1 1 42 GLY CA C 1.138 0.699 7.759 1.00 . A A . 131 GLY CA 1 1
22 36443 1 1 42 GLY H H 2.249 0.126 6.064 1.00 . A A . 131 GLY H 1 1
22 36444 1 1 42 GLY HA2 H 1.339 1.412 8.546 1.00 . A A . 131 GLY HA2 1 1
22 36445 1 1 42 GLY HA3 H 0.328 1.065 7.147 1.00 . A A . 131 GLY HA3 1 1
22 36446 1 1 42 GLY N N 2.322 0.547 6.941 1.00 . A A . 131 GLY N 1 1
22 36447 1 1 42 GLY O O 0.414 -1.575 7.658 1.00 . A A . 131 GLY O 1 1
22 36448 1 1 43 SER C C -0.929 -2.464 9.993 1.00 . A A . 132 SER C 1 1
22 36449 1 1 43 SER CA C 0.424 -1.905 10.429 1.00 . A A . 132 SER CA 1 1
22 36450 1 1 43 SER CB C 0.423 -1.635 11.933 1.00 . A A . 132 SER CB 1 1
22 36451 1 1 43 SER H H 1.047 0.105 10.209 1.00 . A A . 132 SER H 1 1
22 36452 1 1 43 SER HA H 1.184 -2.639 10.211 1.00 . A A . 132 SER HA 1 1
22 36453 1 1 43 SER HB2 H -0.049 -2.460 12.446 1.00 . A A . 132 SER HB2 1 1
22 36454 1 1 43 SER HB3 H 1.444 -1.533 12.276 1.00 . A A . 132 SER HB3 1 1
22 36455 1 1 43 SER HG H -1.014 -0.645 12.826 1.00 . A A . 132 SER HG 1 1
22 36456 1 1 43 SER N N 0.767 -0.686 9.703 1.00 . A A . 132 SER N 1 1
22 36457 1 1 43 SER O O -1.689 -1.803 9.285 1.00 . A A . 132 SER O 1 1
22 36458 1 1 43 SER OG O -0.282 -0.444 12.238 1.00 . A A . 132 SER OG 1 1
22 36459 1 1 44 ALA C C -3.672 -3.565 10.549 1.00 . A A . 133 ALA C 1 1
22 36460 1 1 44 ALA CA C -2.462 -4.358 10.070 1.00 . A A . 133 ALA CA 1 1
22 36461 1 1 44 ALA CB C -2.491 -5.763 10.651 1.00 . A A . 133 ALA CB 1 1
22 36462 1 1 44 ALA H H -0.560 -4.166 10.974 1.00 . A A . 133 ALA H 1 1
22 36463 1 1 44 ALA HA H -2.505 -4.441 8.994 1.00 . A A . 133 ALA HA 1 1
22 36464 1 1 44 ALA HB1 H -3.306 -6.318 10.209 1.00 . A A . 133 ALA HB1 1 1
22 36465 1 1 44 ALA HB2 H -2.632 -5.708 11.720 1.00 . A A . 133 ALA HB2 1 1
22 36466 1 1 44 ALA HB3 H -1.556 -6.260 10.436 1.00 . A A . 133 ALA HB3 1 1
22 36467 1 1 44 ALA N N -1.213 -3.692 10.419 1.00 . A A . 133 ALA N 1 1
22 36468 1 1 44 ALA O O -3.612 -2.863 11.557 1.00 . A A . 133 ALA O 1 1
22 36469 1 1 45 MET C C -7.196 -3.929 10.067 1.00 . A A . 134 MET C 1 1
22 36470 1 1 45 MET CA C -6.002 -2.983 10.139 1.00 . A A . 134 MET CA 1 1
22 36471 1 1 45 MET CB C -6.217 -1.810 9.179 1.00 . A A . 134 MET CB 1 1
22 36472 1 1 45 MET CE C -4.737 -0.517 5.634 1.00 . A A . 134 MET CE 1 1
22 36473 1 1 45 MET CG C -5.558 -2.001 7.822 1.00 . A A . 134 MET CG 1 1
22 36474 1 1 45 MET H H -4.746 -4.259 9.016 1.00 . A A . 134 MET H 1 1
22 36475 1 1 45 MET HA H -5.913 -2.605 11.146 1.00 . A A . 134 MET HA 1 1
22 36476 1 1 45 MET HB2 H -7.276 -1.684 9.021 1.00 . A A . 134 MET HB2 1 1
22 36477 1 1 45 MET HB3 H -5.816 -0.913 9.628 1.00 . A A . 134 MET HB3 1 1
22 36478 1 1 45 MET HE1 H -4.690 0.522 5.342 1.00 . A A . 134 MET HE1 1 1
22 36479 1 1 45 MET HE2 H -5.715 -0.912 5.403 1.00 . A A . 134 MET HE2 1 1
22 36480 1 1 45 MET HE3 H -3.986 -1.077 5.096 1.00 . A A . 134 MET HE3 1 1
22 36481 1 1 45 MET HG2 H -4.998 -2.925 7.834 1.00 . A A . 134 MET HG2 1 1
22 36482 1 1 45 MET HG3 H -6.330 -2.062 7.068 1.00 . A A . 134 MET HG3 1 1
22 36483 1 1 45 MET N N -4.768 -3.685 9.809 1.00 . A A . 134 MET N 1 1
22 36484 1 1 45 MET O O -7.733 -4.355 11.090 1.00 . A A . 134 MET O 1 1
22 36485 1 1 45 MET SD S -4.438 -0.655 7.395 1.00 . A A . 134 MET SD 1 1
22 36486 1 1 46 SER C C -8.672 -5.691 7.187 1.00 . A A . 135 SER C 1 1
22 36487 1 1 46 SER CA C -8.728 -5.143 8.608 1.00 . A A . 135 SER CA 1 1
22 36488 1 1 46 SER CB C -10.049 -4.406 8.836 1.00 . A A . 135 SER CB 1 1
22 36489 1 1 46 SER H H -7.127 -3.874 8.073 1.00 . A A . 135 SER H 1 1
22 36490 1 1 46 SER HA H -8.655 -5.965 9.305 1.00 . A A . 135 SER HA 1 1
22 36491 1 1 46 SER HB2 H -10.847 -5.125 8.945 1.00 . A A . 135 SER HB2 1 1
22 36492 1 1 46 SER HB3 H -9.976 -3.811 9.735 1.00 . A A . 135 SER HB3 1 1
22 36493 1 1 46 SER HG H -10.486 -2.656 8.069 1.00 . A A . 135 SER HG 1 1
22 36494 1 1 46 SER N N -7.602 -4.250 8.844 1.00 . A A . 135 SER N 1 1
22 36495 1 1 46 SER O O -8.624 -4.926 6.226 1.00 . A A . 135 SER O 1 1
22 36496 1 1 46 SER OG O -10.351 -3.551 7.747 1.00 . A A . 135 SER OG 1 1
22 36497 1 1 47 ARG C C -9.830 -7.350 4.907 1.00 . A A . 136 ARG C 1 1
22 36498 1 1 47 ARG CA C -8.595 -7.665 5.754 1.00 . A A . 136 ARG CA 1 1
22 36499 1 1 47 ARG CB C -8.454 -9.181 5.918 1.00 . A A . 136 ARG CB 1 1
22 36500 1 1 47 ARG CD C -7.983 -10.990 7.596 1.00 . A A . 136 ARG CD 1 1
22 36501 1 1 47 ARG CG C -7.621 -9.592 7.121 1.00 . A A . 136 ARG CG 1 1
22 36502 1 1 47 ARG CZ C -6.992 -11.389 9.816 1.00 . A A . 136 ARG CZ 1 1
22 36503 1 1 47 ARG H H -8.691 -7.570 7.869 1.00 . A A . 136 ARG H 1 1
22 36504 1 1 47 ARG HA H -7.721 -7.288 5.246 1.00 . A A . 136 ARG HA 1 1
22 36505 1 1 47 ARG HB2 H -9.437 -9.613 6.023 1.00 . A A . 136 ARG HB2 1 1
22 36506 1 1 47 ARG HB3 H -7.987 -9.584 5.031 1.00 . A A . 136 ARG HB3 1 1
22 36507 1 1 47 ARG HD2 H -8.949 -11.255 7.195 1.00 . A A . 136 ARG HD2 1 1
22 36508 1 1 47 ARG HD3 H -7.241 -11.684 7.231 1.00 . A A . 136 ARG HD3 1 1
22 36509 1 1 47 ARG HE H -8.896 -10.892 9.487 1.00 . A A . 136 ARG HE 1 1
22 36510 1 1 47 ARG HG2 H -6.577 -9.574 6.848 1.00 . A A . 136 ARG HG2 1 1
22 36511 1 1 47 ARG HG3 H -7.798 -8.892 7.924 1.00 . A A . 136 ARG HG3 1 1
22 36512 1 1 47 ARG HH11 H -5.705 -11.597 8.270 1.00 . A A . 136 ARG HH11 1 1
22 36513 1 1 47 ARG HH12 H -5.030 -11.876 9.839 1.00 . A A . 136 ARG HH12 1 1
22 36514 1 1 47 ARG HH21 H -8.012 -11.256 11.554 1.00 . A A . 136 ARG HH21 1 1
22 36515 1 1 47 ARG HH22 H -6.341 -11.682 11.705 1.00 . A A . 136 ARG HH22 1 1
22 36516 1 1 47 ARG N N -8.662 -7.015 7.062 1.00 . A A . 136 ARG N 1 1
22 36517 1 1 47 ARG NE N -8.037 -11.076 9.054 1.00 . A A . 136 ARG NE 1 1
22 36518 1 1 47 ARG NH1 N -5.812 -11.641 9.263 1.00 . A A . 136 ARG NH1 1 1
22 36519 1 1 47 ARG NH2 N -7.126 -11.447 11.133 1.00 . A A . 136 ARG NH2 1 1
22 36520 1 1 47 ARG O O -10.917 -7.867 5.168 1.00 . A A . 136 ARG O 1 1
22 36521 1 1 48 PRO C C -11.417 -7.308 2.288 1.00 . A A . 137 PRO C 1 1
22 36522 1 1 48 PRO CA C -10.784 -6.110 2.989 1.00 . A A . 137 PRO CA 1 1
22 36523 1 1 48 PRO CB C -10.118 -5.194 1.955 1.00 . A A . 137 PRO CB 1 1
22 36524 1 1 48 PRO CD C -8.417 -5.825 3.496 1.00 . A A . 137 PRO CD 1 1
22 36525 1 1 48 PRO CG C -8.883 -4.700 2.620 1.00 . A A . 137 PRO CG 1 1
22 36526 1 1 48 PRO HA H -11.547 -5.561 3.522 1.00 . A A . 137 PRO HA 1 1
22 36527 1 1 48 PRO HB2 H -9.884 -5.762 1.063 1.00 . A A . 137 PRO HB2 1 1
22 36528 1 1 48 PRO HB3 H -10.784 -4.382 1.707 1.00 . A A . 137 PRO HB3 1 1
22 36529 1 1 48 PRO HD2 H -7.776 -6.495 2.943 1.00 . A A . 137 PRO HD2 1 1
22 36530 1 1 48 PRO HD3 H -7.906 -5.441 4.366 1.00 . A A . 137 PRO HD3 1 1
22 36531 1 1 48 PRO HG2 H -8.133 -4.464 1.879 1.00 . A A . 137 PRO HG2 1 1
22 36532 1 1 48 PRO HG3 H -9.109 -3.829 3.218 1.00 . A A . 137 PRO HG3 1 1
22 36533 1 1 48 PRO N N -9.676 -6.492 3.877 1.00 . A A . 137 PRO N 1 1
22 36534 1 1 48 PRO O O -10.726 -8.251 1.904 1.00 . A A . 137 PRO O 1 1
22 36535 1 1 49 ILE C C -13.511 -8.064 -0.064 1.00 . A A . 138 ILE C 1 1
22 36536 1 1 49 ILE CA C -13.461 -8.326 1.437 1.00 . A A . 138 ILE CA 1 1
22 36537 1 1 49 ILE CB C -14.900 -8.466 1.977 1.00 . A A . 138 ILE CB 1 1
22 36538 1 1 49 ILE CD1 C -14.083 -9.373 4.223 1.00 . A A . 138 ILE CD1 1 1
22 36539 1 1 49 ILE CG1 C -14.920 -8.334 3.504 1.00 . A A . 138 ILE CG1 1 1
22 36540 1 1 49 ILE CG2 C -15.500 -9.796 1.543 1.00 . A A . 138 ILE CG2 1 1
22 36541 1 1 49 ILE H H -13.228 -6.470 2.428 1.00 . A A . 138 ILE H 1 1
22 36542 1 1 49 ILE HA H -12.934 -9.254 1.616 1.00 . A A . 138 ILE HA 1 1
22 36543 1 1 49 ILE HB H -15.497 -7.676 1.547 1.00 . A A . 138 ILE HB 1 1
22 36544 1 1 49 ILE HD11 H -14.112 -10.302 3.673 1.00 . A A . 138 ILE HD11 1 1
22 36545 1 1 49 ILE HD12 H -14.478 -9.530 5.216 1.00 . A A . 138 ILE HD12 1 1
22 36546 1 1 49 ILE HD13 H -13.063 -9.028 4.293 1.00 . A A . 138 ILE HD13 1 1
22 36547 1 1 49 ILE HG12 H -14.543 -7.360 3.779 1.00 . A A . 138 ILE HG12 1 1
22 36548 1 1 49 ILE HG13 H -15.939 -8.430 3.852 1.00 . A A . 138 ILE HG13 1 1
22 36549 1 1 49 ILE HG21 H -15.874 -10.322 2.410 1.00 . A A . 138 ILE HG21 1 1
22 36550 1 1 49 ILE HG22 H -14.742 -10.394 1.060 1.00 . A A . 138 ILE HG22 1 1
22 36551 1 1 49 ILE HG23 H -16.312 -9.617 0.853 1.00 . A A . 138 ILE HG23 1 1
22 36552 1 1 49 ILE N N -12.735 -7.255 2.110 1.00 . A A . 138 ILE N 1 1
22 36553 1 1 49 ILE O O -13.874 -6.970 -0.497 1.00 . A A . 138 ILE O 1 1
22 36554 1 1 50 ILE C C -13.891 -10.022 -3.010 1.00 . A A . 139 ILE C 1 1
22 36555 1 1 50 ILE CA C -13.113 -8.912 -2.309 1.00 . A A . 139 ILE CA 1 1
22 36556 1 1 50 ILE CB C -11.670 -8.907 -2.854 1.00 . A A . 139 ILE CB 1 1
22 36557 1 1 50 ILE CD1 C -10.411 -6.743 -2.249 1.00 . A A . 139 ILE CD1 1 1
22 36558 1 1 50 ILE CG1 C -10.729 -8.178 -1.875 1.00 . A A . 139 ILE CG1 1 1
22 36559 1 1 50 ILE CG2 C -11.632 -8.282 -4.245 1.00 . A A . 139 ILE CG2 1 1
22 36560 1 1 50 ILE H H -12.833 -9.907 -0.455 1.00 . A A . 139 ILE H 1 1
22 36561 1 1 50 ILE HA H -13.566 -7.962 -2.549 1.00 . A A . 139 ILE HA 1 1
22 36562 1 1 50 ILE HB H -11.348 -9.933 -2.947 1.00 . A A . 139 ILE HB 1 1
22 36563 1 1 50 ILE HD11 H -9.594 -6.728 -2.955 1.00 . A A . 139 ILE HD11 1 1
22 36564 1 1 50 ILE HD12 H -10.132 -6.193 -1.362 1.00 . A A . 139 ILE HD12 1 1
22 36565 1 1 50 ILE HD13 H -11.282 -6.285 -2.696 1.00 . A A . 139 ILE HD13 1 1
22 36566 1 1 50 ILE HG12 H -11.184 -8.165 -0.897 1.00 . A A . 139 ILE HG12 1 1
22 36567 1 1 50 ILE HG13 H -9.796 -8.718 -1.819 1.00 . A A . 139 ILE HG13 1 1
22 36568 1 1 50 ILE HG21 H -10.624 -8.330 -4.633 1.00 . A A . 139 ILE HG21 1 1
22 36569 1 1 50 ILE HG22 H -11.945 -7.251 -4.185 1.00 . A A . 139 ILE HG22 1 1
22 36570 1 1 50 ILE HG23 H -12.296 -8.824 -4.902 1.00 . A A . 139 ILE HG23 1 1
22 36571 1 1 50 ILE N N -13.127 -9.062 -0.856 1.00 . A A . 139 ILE N 1 1
22 36572 1 1 50 ILE O O -14.045 -11.124 -2.482 1.00 . A A . 139 ILE O 1 1
22 36573 1 1 51 HIS C C -14.382 -10.917 -6.346 1.00 . A A . 140 HIS C 1 1
22 36574 1 1 51 HIS CA C -15.108 -10.679 -5.027 1.00 . A A . 140 HIS CA 1 1
22 36575 1 1 51 HIS CB C -16.527 -10.168 -5.291 1.00 . A A . 140 HIS CB 1 1
22 36576 1 1 51 HIS CD2 C -17.614 -11.242 -3.192 1.00 . A A . 140 HIS CD2 1 1
22 36577 1 1 51 HIS CE1 C -18.925 -9.579 -2.627 1.00 . A A . 140 HIS CE1 1 1
22 36578 1 1 51 HIS CG C -17.424 -10.248 -4.095 1.00 . A A . 140 HIS CG 1 1
22 36579 1 1 51 HIS H H -14.189 -8.826 -4.584 1.00 . A A . 140 HIS H 1 1
22 36580 1 1 51 HIS HA H -15.160 -11.609 -4.481 1.00 . A A . 140 HIS HA 1 1
22 36581 1 1 51 HIS HB2 H -16.478 -9.136 -5.601 1.00 . A A . 140 HIS HB2 1 1
22 36582 1 1 51 HIS HB3 H -16.971 -10.757 -6.080 1.00 . A A . 140 HIS HB3 1 1
22 36583 1 1 51 HIS HD1 H -18.353 -8.358 -4.167 1.00 . A A . 140 HIS HD1 1 1
22 36584 1 1 51 HIS HD2 H -17.119 -12.203 -3.184 1.00 . A A . 140 HIS HD2 1 1
22 36585 1 1 51 HIS HE1 H -19.652 -8.975 -2.103 1.00 . A A . 140 HIS HE1 1 1
22 36586 1 1 51 HIS HE2 H -18.918 -11.320 -1.548 1.00 . A A . 140 HIS HE2 1 1
22 36587 1 1 51 HIS N N -14.363 -9.719 -4.218 1.00 . A A . 140 HIS N 1 1
22 36588 1 1 51 HIS ND1 N -18.261 -9.221 -3.711 1.00 . A A . 140 HIS ND1 1 1
22 36589 1 1 51 HIS NE2 N -18.552 -10.800 -2.292 1.00 . A A . 140 HIS NE2 1 1
22 36590 1 1 51 HIS O O -14.074 -9.972 -7.072 1.00 . A A . 140 HIS O 1 1
22 36591 1 1 52 PHE C C -14.273 -13.183 -8.902 1.00 . A A . 141 PHE C 1 1
22 36592 1 1 52 PHE CA C -13.366 -12.520 -7.866 1.00 . A A . 141 PHE CA 1 1
22 36593 1 1 52 PHE CB C -12.179 -13.425 -7.532 1.00 . A A . 141 PHE CB 1 1
22 36594 1 1 52 PHE CD1 C -10.621 -11.826 -6.388 1.00 . A A . 141 PHE CD1 1 1
22 36595 1 1 52 PHE CD2 C -11.486 -13.658 -5.131 1.00 . A A . 141 PHE CD2 1 1
22 36596 1 1 52 PHE CE1 C -9.920 -11.391 -5.279 1.00 . A A . 141 PHE CE1 1 1
22 36597 1 1 52 PHE CE2 C -10.788 -13.230 -4.018 1.00 . A A . 141 PHE CE2 1 1
22 36598 1 1 52 PHE CG C -11.411 -12.964 -6.326 1.00 . A A . 141 PHE CG 1 1
22 36599 1 1 52 PHE CZ C -10.004 -12.094 -4.094 1.00 . A A . 141 PHE CZ 1 1
22 36600 1 1 52 PHE H H -14.338 -12.891 -6.019 1.00 . A A . 141 PHE H 1 1
22 36601 1 1 52 PHE HA H -12.988 -11.601 -8.285 1.00 . A A . 141 PHE HA 1 1
22 36602 1 1 52 PHE HB2 H -12.538 -14.425 -7.336 1.00 . A A . 141 PHE HB2 1 1
22 36603 1 1 52 PHE HB3 H -11.502 -13.447 -8.373 1.00 . A A . 141 PHE HB3 1 1
22 36604 1 1 52 PHE HD1 H -10.555 -11.276 -7.315 1.00 . A A . 141 PHE HD1 1 1
22 36605 1 1 52 PHE HD2 H -12.098 -14.546 -5.072 1.00 . A A . 141 PHE HD2 1 1
22 36606 1 1 52 PHE HE1 H -9.308 -10.503 -5.340 1.00 . A A . 141 PHE HE1 1 1
22 36607 1 1 52 PHE HE2 H -10.854 -13.779 -3.092 1.00 . A A . 141 PHE HE2 1 1
22 36608 1 1 52 PHE HZ H -9.458 -11.755 -3.226 1.00 . A A . 141 PHE HZ 1 1
22 36609 1 1 52 PHE N N -14.086 -12.179 -6.642 1.00 . A A . 141 PHE N 1 1
22 36610 1 1 52 PHE O O -14.875 -12.503 -9.733 1.00 . A A . 141 PHE O 1 1
22 36611 1 1 53 GLY C C -16.447 -15.791 -9.222 1.00 . A A . 142 GLY C 1 1
22 36612 1 1 53 GLY CA C -15.175 -15.228 -9.823 1.00 . A A . 142 GLY CA 1 1
22 36613 1 1 53 GLY H H -13.845 -15.009 -8.190 1.00 . A A . 142 GLY H 1 1
22 36614 1 1 53 GLY HA2 H -15.440 -14.553 -10.624 1.00 . A A . 142 GLY HA2 1 1
22 36615 1 1 53 GLY HA3 H -14.596 -16.042 -10.235 1.00 . A A . 142 GLY HA3 1 1
22 36616 1 1 53 GLY N N -14.354 -14.512 -8.864 1.00 . A A . 142 GLY N 1 1
22 36617 1 1 53 GLY O O -17.526 -15.224 -9.398 1.00 . A A . 142 GLY O 1 1
22 36618 1 1 54 SER C C -17.157 -18.032 -6.492 1.00 . A A . 143 SER C 1 1
22 36619 1 1 54 SER CA C -17.479 -17.556 -7.906 1.00 . A A . 143 SER CA 1 1
22 36620 1 1 54 SER CB C -17.944 -18.733 -8.767 1.00 . A A . 143 SER CB 1 1
22 36621 1 1 54 SER H H -15.438 -17.321 -8.422 1.00 . A A . 143 SER H 1 1
22 36622 1 1 54 SER HA H -18.274 -16.827 -7.854 1.00 . A A . 143 SER HA 1 1
22 36623 1 1 54 SER HB2 H -18.672 -19.312 -8.219 1.00 . A A . 143 SER HB2 1 1
22 36624 1 1 54 SER HB3 H -18.393 -18.357 -9.675 1.00 . A A . 143 SER HB3 1 1
22 36625 1 1 54 SER HG H -16.052 -19.054 -9.159 1.00 . A A . 143 SER HG 1 1
22 36626 1 1 54 SER N N -16.324 -16.913 -8.521 1.00 . A A . 143 SER N 1 1
22 36627 1 1 54 SER O O -16.250 -17.510 -5.846 1.00 . A A . 143 SER O 1 1
22 36628 1 1 54 SER OG O -16.857 -19.574 -9.111 1.00 . A A . 143 SER OG 1 1
22 36629 1 1 55 ASP C C -16.309 -20.149 -4.522 1.00 . A A . 144 ASP C 1 1
22 36630 1 1 55 ASP CA C -17.711 -19.568 -4.681 1.00 . A A . 144 ASP CA 1 1
22 36631 1 1 55 ASP CB C -18.756 -20.646 -4.387 1.00 . A A . 144 ASP CB 1 1
22 36632 1 1 55 ASP CG C -18.695 -21.794 -5.375 1.00 . A A . 144 ASP CG 1 1
22 36633 1 1 55 ASP H H -18.621 -19.392 -6.582 1.00 . A A . 144 ASP H 1 1
22 36634 1 1 55 ASP HA H -17.833 -18.761 -3.974 1.00 . A A . 144 ASP HA 1 1
22 36635 1 1 55 ASP HB2 H -18.587 -21.040 -3.396 1.00 . A A . 144 ASP HB2 1 1
22 36636 1 1 55 ASP HB3 H -19.740 -20.205 -4.433 1.00 . A A . 144 ASP HB3 1 1
22 36637 1 1 55 ASP N N -17.910 -19.022 -6.019 1.00 . A A . 144 ASP N 1 1
22 36638 1 1 55 ASP O O -15.747 -20.140 -3.428 1.00 . A A . 144 ASP O 1 1
22 36639 1 1 55 ASP OD1 O -17.903 -22.732 -5.147 1.00 . A A . 144 ASP OD1 1 1
22 36640 1 1 55 ASP OD2 O -19.439 -21.753 -6.378 1.00 . A A . 144 ASP OD2 1 1
22 36641 1 1 56 TYR C C -13.380 -20.226 -5.113 1.00 . A A . 145 TYR C 1 1
22 36642 1 1 56 TYR CA C -14.415 -21.246 -5.587 1.00 . A A . 145 TYR CA 1 1
22 36643 1 1 56 TYR CB C -14.042 -21.776 -6.977 1.00 . A A . 145 TYR CB 1 1
22 36644 1 1 56 TYR CD1 C -11.801 -22.882 -6.600 1.00 . A A . 145 TYR CD1 1 1
22 36645 1 1 56 TYR CD2 C -11.897 -21.002 -8.064 1.00 . A A . 145 TYR CD2 1 1
22 36646 1 1 56 TYR CE1 C -10.439 -22.987 -6.817 1.00 . A A . 145 TYR CE1 1 1
22 36647 1 1 56 TYR CE2 C -10.537 -21.101 -8.286 1.00 . A A . 145 TYR CE2 1 1
22 36648 1 1 56 TYR CG C -12.551 -21.891 -7.218 1.00 . A A . 145 TYR CG 1 1
22 36649 1 1 56 TYR CZ C -9.812 -22.094 -7.662 1.00 . A A . 145 TYR CZ 1 1
22 36650 1 1 56 TYR H H -16.248 -20.642 -6.460 1.00 . A A . 145 TYR H 1 1
22 36651 1 1 56 TYR HA H -14.432 -22.071 -4.891 1.00 . A A . 145 TYR HA 1 1
22 36652 1 1 56 TYR HB2 H -14.471 -22.758 -7.105 1.00 . A A . 145 TYR HB2 1 1
22 36653 1 1 56 TYR HB3 H -14.449 -21.113 -7.727 1.00 . A A . 145 TYR HB3 1 1
22 36654 1 1 56 TYR HD1 H -12.294 -23.580 -5.939 1.00 . A A . 145 TYR HD1 1 1
22 36655 1 1 56 TYR HD2 H -12.466 -20.226 -8.552 1.00 . A A . 145 TYR HD2 1 1
22 36656 1 1 56 TYR HE1 H -9.873 -23.764 -6.328 1.00 . A A . 145 TYR HE1 1 1
22 36657 1 1 56 TYR HE2 H -10.046 -20.401 -8.948 1.00 . A A . 145 TYR HE2 1 1
22 36658 1 1 56 TYR HH H -8.188 -23.113 -7.799 1.00 . A A . 145 TYR HH 1 1
22 36659 1 1 56 TYR N N -15.750 -20.659 -5.616 1.00 . A A . 145 TYR N 1 1
22 36660 1 1 56 TYR O O -12.659 -20.464 -4.144 1.00 . A A . 145 TYR O 1 1
22 36661 1 1 56 TYR OH O -8.458 -22.195 -7.880 1.00 . A A . 145 TYR OH 1 1
22 36662 1 1 57 GLU C C -12.771 -17.333 -4.165 1.00 . A A . 146 GLU C 1 1
22 36663 1 1 57 GLU CA C -12.369 -18.034 -5.460 1.00 . A A . 146 GLU CA 1 1
22 36664 1 1 57 GLU CB C -12.281 -17.017 -6.597 1.00 . A A . 146 GLU CB 1 1
22 36665 1 1 57 GLU CD C -11.847 -16.999 -9.085 1.00 . A A . 146 GLU CD 1 1
22 36666 1 1 57 GLU CG C -11.354 -17.444 -7.722 1.00 . A A . 146 GLU CG 1 1
22 36667 1 1 57 GLU H H -13.915 -18.963 -6.567 1.00 . A A . 146 GLU H 1 1
22 36668 1 1 57 GLU HA H -11.402 -18.490 -5.322 1.00 . A A . 146 GLU HA 1 1
22 36669 1 1 57 GLU HB2 H -13.269 -16.869 -7.009 1.00 . A A . 146 GLU HB2 1 1
22 36670 1 1 57 GLU HB3 H -11.922 -16.079 -6.199 1.00 . A A . 146 GLU HB3 1 1
22 36671 1 1 57 GLU HG2 H -10.378 -17.013 -7.552 1.00 . A A . 146 GLU HG2 1 1
22 36672 1 1 57 GLU HG3 H -11.276 -18.521 -7.718 1.00 . A A . 146 GLU HG3 1 1
22 36673 1 1 57 GLU N N -13.314 -19.092 -5.804 1.00 . A A . 146 GLU N 1 1
22 36674 1 1 57 GLU O O -11.927 -17.030 -3.322 1.00 . A A . 146 GLU O 1 1
22 36675 1 1 57 GLU OE1 O -12.899 -17.506 -9.530 1.00 . A A . 146 GLU OE1 1 1
22 36676 1 1 57 GLU OE2 O -11.183 -16.145 -9.708 1.00 . A A . 146 GLU OE2 1 1
22 36677 1 1 58 ASP C C -14.218 -17.124 -1.562 1.00 . A A . 147 ASP C 1 1
22 36678 1 1 58 ASP CA C -14.598 -16.394 -2.847 1.00 . A A . 147 ASP CA 1 1
22 36679 1 1 58 ASP CB C -16.120 -16.282 -2.950 1.00 . A A . 147 ASP CB 1 1
22 36680 1 1 58 ASP CG C -16.558 -15.095 -3.786 1.00 . A A . 147 ASP CG 1 1
22 36681 1 1 58 ASP H H -14.681 -17.334 -4.740 1.00 . A A . 147 ASP H 1 1
22 36682 1 1 58 ASP HA H -14.178 -15.401 -2.819 1.00 . A A . 147 ASP HA 1 1
22 36683 1 1 58 ASP HB2 H -16.511 -17.181 -3.403 1.00 . A A . 147 ASP HB2 1 1
22 36684 1 1 58 ASP HB3 H -16.535 -16.175 -1.959 1.00 . A A . 147 ASP HB3 1 1
22 36685 1 1 58 ASP N N -14.066 -17.071 -4.025 1.00 . A A . 147 ASP N 1 1
22 36686 1 1 58 ASP O O -13.667 -16.525 -0.641 1.00 . A A . 147 ASP O 1 1
22 36687 1 1 58 ASP OD1 O -15.818 -14.723 -4.722 1.00 . A A . 147 ASP OD1 1 1
22 36688 1 1 58 ASP OD2 O -17.639 -14.537 -3.505 1.00 . A A . 147 ASP OD2 1 1
22 36689 1 1 59 ARG C C -12.719 -19.450 -0.186 1.00 . A A . 148 ARG C 1 1
22 36690 1 1 59 ARG CA C -14.219 -19.220 -0.324 1.00 . A A . 148 ARG CA 1 1
22 36691 1 1 59 ARG CB C -14.946 -20.564 -0.398 1.00 . A A . 148 ARG CB 1 1
22 36692 1 1 59 ARG CD C -17.048 -20.987 0.910 1.00 . A A . 148 ARG CD 1 1
22 36693 1 1 59 ARG CG C -16.460 -20.438 -0.379 1.00 . A A . 148 ARG CG 1 1
22 36694 1 1 59 ARG CZ C -18.406 -19.660 2.476 1.00 . A A . 148 ARG CZ 1 1
22 36695 1 1 59 ARG H H -14.964 -18.836 -2.267 1.00 . A A . 148 ARG H 1 1
22 36696 1 1 59 ARG HA H -14.570 -18.680 0.543 1.00 . A A . 148 ARG HA 1 1
22 36697 1 1 59 ARG HB2 H -14.659 -21.065 -1.312 1.00 . A A . 148 ARG HB2 1 1
22 36698 1 1 59 ARG HB3 H -14.645 -21.170 0.443 1.00 . A A . 148 ARG HB3 1 1
22 36699 1 1 59 ARG HD2 H -17.288 -22.030 0.766 1.00 . A A . 148 ARG HD2 1 1
22 36700 1 1 59 ARG HD3 H -16.313 -20.893 1.695 1.00 . A A . 148 ARG HD3 1 1
22 36701 1 1 59 ARG HE H -19.002 -20.249 0.666 1.00 . A A . 148 ARG HE 1 1
22 36702 1 1 59 ARG HG2 H -16.726 -19.396 -0.470 1.00 . A A . 148 ARG HG2 1 1
22 36703 1 1 59 ARG HG3 H -16.867 -20.990 -1.214 1.00 . A A . 148 ARG HG3 1 1
22 36704 1 1 59 ARG HH11 H -16.565 -20.145 3.155 1.00 . A A . 148 ARG HH11 1 1
22 36705 1 1 59 ARG HH12 H -17.536 -19.212 4.245 1.00 . A A . 148 ARG HH12 1 1
22 36706 1 1 59 ARG HH21 H -20.284 -19.021 2.093 1.00 . A A . 148 ARG HH21 1 1
22 36707 1 1 59 ARG HH22 H -19.648 -18.572 3.641 1.00 . A A . 148 ARG HH22 1 1
22 36708 1 1 59 ARG N N -14.522 -18.415 -1.504 1.00 . A A . 148 ARG N 1 1
22 36709 1 1 59 ARG NE N -18.260 -20.273 1.306 1.00 . A A . 148 ARG NE 1 1
22 36710 1 1 59 ARG NH1 N -17.422 -19.674 3.365 1.00 . A A . 148 ARG NH1 1 1
22 36711 1 1 59 ARG NH2 N -19.540 -19.033 2.760 1.00 . A A . 148 ARG NH2 1 1
22 36712 1 1 59 ARG O O -12.216 -19.668 0.916 1.00 . A A . 148 ARG O 1 1
22 36713 1 1 60 TYR C C -9.868 -18.499 -0.505 1.00 . A A . 149 TYR C 1 1
22 36714 1 1 60 TYR CA C -10.565 -19.599 -1.301 1.00 . A A . 149 TYR CA 1 1
22 36715 1 1 60 TYR CB C -10.027 -19.628 -2.734 1.00 . A A . 149 TYR CB 1 1
22 36716 1 1 60 TYR CD1 C -8.058 -21.209 -2.673 1.00 . A A . 149 TYR CD1 1 1
22 36717 1 1 60 TYR CD2 C -7.632 -18.895 -3.056 1.00 . A A . 149 TYR CD2 1 1
22 36718 1 1 60 TYR CE1 C -6.704 -21.475 -2.753 1.00 . A A . 149 TYR CE1 1 1
22 36719 1 1 60 TYR CE2 C -6.277 -19.153 -3.138 1.00 . A A . 149 TYR CE2 1 1
22 36720 1 1 60 TYR CG C -8.544 -19.916 -2.823 1.00 . A A . 149 TYR CG 1 1
22 36721 1 1 60 TYR CZ C -5.818 -20.444 -2.986 1.00 . A A . 149 TYR CZ 1 1
22 36722 1 1 60 TYR H H -12.464 -19.218 -2.155 1.00 . A A . 149 TYR H 1 1
22 36723 1 1 60 TYR HA H -10.364 -20.549 -0.831 1.00 . A A . 149 TYR HA 1 1
22 36724 1 1 60 TYR HB2 H -10.547 -20.396 -3.289 1.00 . A A . 149 TYR HB2 1 1
22 36725 1 1 60 TYR HB3 H -10.209 -18.670 -3.199 1.00 . A A . 149 TYR HB3 1 1
22 36726 1 1 60 TYR HD1 H -8.754 -22.014 -2.491 1.00 . A A . 149 TYR HD1 1 1
22 36727 1 1 60 TYR HD2 H -7.994 -17.884 -3.174 1.00 . A A . 149 TYR HD2 1 1
22 36728 1 1 60 TYR HE1 H -6.345 -22.486 -2.634 1.00 . A A . 149 TYR HE1 1 1
22 36729 1 1 60 TYR HE2 H -5.583 -18.346 -3.321 1.00 . A A . 149 TYR HE2 1 1
22 36730 1 1 60 TYR HH H -4.139 -20.950 -2.198 1.00 . A A . 149 TYR HH 1 1
22 36731 1 1 60 TYR N N -12.008 -19.397 -1.306 1.00 . A A . 149 TYR N 1 1
22 36732 1 1 60 TYR O O -9.101 -18.778 0.416 1.00 . A A . 149 TYR O 1 1
22 36733 1 1 60 TYR OH O -4.470 -20.706 -3.066 1.00 . A A . 149 TYR OH 1 1
22 36734 1 1 61 TYR C C -9.991 -16.012 1.262 1.00 . A A . 150 TYR C 1 1
22 36735 1 1 61 TYR CA C -9.537 -16.106 -0.195 1.00 . A A . 150 TYR CA 1 1
22 36736 1 1 61 TYR CB C -9.882 -14.806 -0.930 1.00 . A A . 150 TYR CB 1 1
22 36737 1 1 61 TYR CD1 C -8.326 -13.202 0.235 1.00 . A A . 150 TYR CD1 1 1
22 36738 1 1 61 TYR CD2 C -10.666 -12.765 0.337 1.00 . A A . 150 TYR CD2 1 1
22 36739 1 1 61 TYR CE1 C -8.077 -12.080 0.996 1.00 . A A . 150 TYR CE1 1 1
22 36740 1 1 61 TYR CE2 C -10.426 -11.636 1.097 1.00 . A A . 150 TYR CE2 1 1
22 36741 1 1 61 TYR CG C -9.621 -13.565 -0.107 1.00 . A A . 150 TYR CG 1 1
22 36742 1 1 61 TYR CZ C -9.129 -11.299 1.426 1.00 . A A . 150 TYR CZ 1 1
22 36743 1 1 61 TYR H H -10.757 -17.093 -1.615 1.00 . A A . 150 TYR H 1 1
22 36744 1 1 61 TYR HA H -8.466 -16.241 -0.214 1.00 . A A . 150 TYR HA 1 1
22 36745 1 1 61 TYR HB2 H -9.287 -14.739 -1.831 1.00 . A A . 150 TYR HB2 1 1
22 36746 1 1 61 TYR HB3 H -10.929 -14.817 -1.195 1.00 . A A . 150 TYR HB3 1 1
22 36747 1 1 61 TYR HD1 H -7.504 -13.815 -0.103 1.00 . A A . 150 TYR HD1 1 1
22 36748 1 1 61 TYR HD2 H -11.680 -13.032 0.078 1.00 . A A . 150 TYR HD2 1 1
22 36749 1 1 61 TYR HE1 H -7.060 -11.816 1.251 1.00 . A A . 150 TYR HE1 1 1
22 36750 1 1 61 TYR HE2 H -11.250 -11.026 1.433 1.00 . A A . 150 TYR HE2 1 1
22 36751 1 1 61 TYR HH H -9.638 -10.005 2.754 1.00 . A A . 150 TYR HH 1 1
22 36752 1 1 61 TYR N N -10.139 -17.249 -0.870 1.00 . A A . 150 TYR N 1 1
22 36753 1 1 61 TYR O O -9.169 -15.858 2.164 1.00 . A A . 150 TYR O 1 1
22 36754 1 1 61 TYR OH O -8.884 -10.178 2.185 1.00 . A A . 150 TYR OH 1 1
22 36755 1 1 62 ARG C C -11.262 -17.042 3.760 1.00 . A A . 151 ARG C 1 1
22 36756 1 1 62 ARG CA C -11.860 -15.991 2.829 1.00 . A A . 151 ARG CA 1 1
22 36757 1 1 62 ARG CB C -13.384 -16.138 2.792 1.00 . A A . 151 ARG CB 1 1
22 36758 1 1 62 ARG CD C -13.836 -13.687 2.407 1.00 . A A . 151 ARG CD 1 1
22 36759 1 1 62 ARG CG C -14.082 -15.107 1.917 1.00 . A A . 151 ARG CG 1 1
22 36760 1 1 62 ARG CZ C -15.433 -13.572 4.279 1.00 . A A . 151 ARG CZ 1 1
22 36761 1 1 62 ARG H H -11.908 -16.194 0.719 1.00 . A A . 151 ARG H 1 1
22 36762 1 1 62 ARG HA H -11.618 -15.012 3.214 1.00 . A A . 151 ARG HA 1 1
22 36763 1 1 62 ARG HB2 H -13.628 -17.120 2.414 1.00 . A A . 151 ARG HB2 1 1
22 36764 1 1 62 ARG HB3 H -13.768 -16.045 3.797 1.00 . A A . 151 ARG HB3 1 1
22 36765 1 1 62 ARG HD2 H -12.790 -13.451 2.277 1.00 . A A . 151 ARG HD2 1 1
22 36766 1 1 62 ARG HD3 H -14.432 -13.008 1.813 1.00 . A A . 151 ARG HD3 1 1
22 36767 1 1 62 ARG HE H -13.456 -13.355 4.446 1.00 . A A . 151 ARG HE 1 1
22 36768 1 1 62 ARG HG2 H -13.708 -15.196 0.908 1.00 . A A . 151 ARG HG2 1 1
22 36769 1 1 62 ARG HG3 H -15.144 -15.302 1.926 1.00 . A A . 151 ARG HG3 1 1
22 36770 1 1 62 ARG HH11 H -16.278 -13.912 2.474 1.00 . A A . 151 ARG HH11 1 1
22 36771 1 1 62 ARG HH12 H -17.383 -13.827 3.806 1.00 . A A . 151 ARG HH12 1 1
22 36772 1 1 62 ARG HH21 H -14.905 -13.242 6.202 1.00 . A A . 151 ARG HH21 1 1
22 36773 1 1 62 ARG HH22 H -16.601 -13.446 5.924 1.00 . A A . 151 ARG HH22 1 1
22 36774 1 1 62 ARG N N -11.302 -16.086 1.482 1.00 . A A . 151 ARG N 1 1
22 36775 1 1 62 ARG NE N -14.187 -13.519 3.815 1.00 . A A . 151 ARG NE 1 1
22 36776 1 1 62 ARG NH1 N -16.448 -13.788 3.452 1.00 . A A . 151 ARG NH1 1 1
22 36777 1 1 62 ARG NH2 N -15.665 -13.407 5.575 1.00 . A A . 151 ARG NH2 1 1
22 36778 1 1 62 ARG O O -11.130 -16.811 4.962 1.00 . A A . 151 ARG O 1 1
22 36779 1 1 63 GLU C C -8.814 -19.102 4.139 1.00 . A A . 152 GLU C 1 1
22 36780 1 1 63 GLU CA C -10.322 -19.273 3.993 1.00 . A A . 152 GLU CA 1 1
22 36781 1 1 63 GLU CB C -10.633 -20.627 3.351 1.00 . A A . 152 GLU CB 1 1
22 36782 1 1 63 GLU CD C -11.495 -22.492 4.821 1.00 . A A . 152 GLU CD 1 1
22 36783 1 1 63 GLU CG C -11.855 -21.311 3.941 1.00 . A A . 152 GLU CG 1 1
22 36784 1 1 63 GLU H H -11.035 -18.321 2.240 1.00 . A A . 152 GLU H 1 1
22 36785 1 1 63 GLU HA H -10.771 -19.241 4.973 1.00 . A A . 152 GLU HA 1 1
22 36786 1 1 63 GLU HB2 H -10.801 -20.483 2.295 1.00 . A A . 152 GLU HB2 1 1
22 36787 1 1 63 GLU HB3 H -9.782 -21.279 3.485 1.00 . A A . 152 GLU HB3 1 1
22 36788 1 1 63 GLU HG2 H -12.402 -20.593 4.534 1.00 . A A . 152 GLU HG2 1 1
22 36789 1 1 63 GLU HG3 H -12.480 -21.660 3.132 1.00 . A A . 152 GLU HG3 1 1
22 36790 1 1 63 GLU N N -10.903 -18.193 3.202 1.00 . A A . 152 GLU N 1 1
22 36791 1 1 63 GLU O O -8.185 -19.753 4.975 1.00 . A A . 152 GLU O 1 1
22 36792 1 1 63 GLU OE1 O -10.462 -22.421 5.520 1.00 . A A . 152 GLU OE1 1 1
22 36793 1 1 63 GLU OE2 O -12.247 -23.489 4.812 1.00 . A A . 152 GLU OE2 1 1
22 36794 1 1 64 ASN C C -6.471 -16.578 3.838 1.00 . A A . 153 ASN C 1 1
22 36795 1 1 64 ASN CA C -6.796 -17.991 3.352 1.00 . A A . 153 ASN CA 1 1
22 36796 1 1 64 ASN CB C -6.189 -18.216 1.965 1.00 . A A . 153 ASN CB 1 1
22 36797 1 1 64 ASN CG C -5.790 -19.661 1.737 1.00 . A A . 153 ASN CG 1 1
22 36798 1 1 64 ASN H H -8.784 -17.750 2.665 1.00 . A A . 153 ASN H 1 1
22 36799 1 1 64 ASN HA H -6.361 -18.700 4.040 1.00 . A A . 153 ASN HA 1 1
22 36800 1 1 64 ASN HB2 H -6.914 -17.941 1.213 1.00 . A A . 153 ASN HB2 1 1
22 36801 1 1 64 ASN HB3 H -5.312 -17.597 1.857 1.00 . A A . 153 ASN HB3 1 1
22 36802 1 1 64 ASN HD21 H -7.672 -20.248 1.991 1.00 . A A . 153 ASN HD21 1 1
22 36803 1 1 64 ASN HD22 H -6.533 -21.504 1.659 1.00 . A A . 153 ASN HD22 1 1
22 36804 1 1 64 ASN N N -8.235 -18.232 3.316 1.00 . A A . 153 ASN N 1 1
22 36805 1 1 64 ASN ND2 N -6.763 -20.562 1.803 1.00 . A A . 153 ASN ND2 1 1
22 36806 1 1 64 ASN O O -5.334 -16.122 3.716 1.00 . A A . 153 ASN O 1 1
22 36807 1 1 64 ASN OD1 O -4.619 -19.964 1.506 1.00 . A A . 153 ASN OD1 1 1
22 36808 1 1 65 MET C C -6.147 -14.485 5.915 1.00 . A A . 154 MET C 1 1
22 36809 1 1 65 MET CA C -7.272 -14.529 4.889 1.00 . A A . 154 MET CA 1 1
22 36810 1 1 65 MET CB C -8.558 -13.992 5.519 1.00 . A A . 154 MET CB 1 1
22 36811 1 1 65 MET CE C -10.870 -11.485 4.736 1.00 . A A . 154 MET CE 1 1
22 36812 1 1 65 MET CG C -9.751 -14.018 4.582 1.00 . A A . 154 MET CG 1 1
22 36813 1 1 65 MET H H -8.355 -16.302 4.461 1.00 . A A . 154 MET H 1 1
22 36814 1 1 65 MET HA H -7.003 -13.903 4.050 1.00 . A A . 154 MET HA 1 1
22 36815 1 1 65 MET HB2 H -8.796 -14.589 6.387 1.00 . A A . 154 MET HB2 1 1
22 36816 1 1 65 MET HB3 H -8.394 -12.971 5.829 1.00 . A A . 154 MET HB3 1 1
22 36817 1 1 65 MET HE1 H -11.089 -11.391 3.682 1.00 . A A . 154 MET HE1 1 1
22 36818 1 1 65 MET HE2 H -9.832 -11.242 4.910 1.00 . A A . 154 MET HE2 1 1
22 36819 1 1 65 MET HE3 H -11.496 -10.807 5.296 1.00 . A A . 154 MET HE3 1 1
22 36820 1 1 65 MET HG2 H -9.475 -13.539 3.654 1.00 . A A . 154 MET HG2 1 1
22 36821 1 1 65 MET HG3 H -10.016 -15.047 4.391 1.00 . A A . 154 MET HG3 1 1
22 36822 1 1 65 MET N N -7.470 -15.888 4.388 1.00 . A A . 154 MET N 1 1
22 36823 1 1 65 MET O O -5.326 -13.568 5.915 1.00 . A A . 154 MET O 1 1
22 36824 1 1 65 MET SD S -11.187 -13.166 5.265 1.00 . A A . 154 MET SD 1 1
22 36825 1 1 66 HIS C C -3.704 -15.662 7.213 1.00 . A A . 155 HIS C 1 1
22 36826 1 1 66 HIS CA C -5.098 -15.571 7.828 1.00 . A A . 155 HIS CA 1 1
22 36827 1 1 66 HIS CB C -5.353 -16.784 8.727 1.00 . A A . 155 HIS CB 1 1
22 36828 1 1 66 HIS CD2 C -7.380 -15.603 9.848 1.00 . A A . 155 HIS CD2 1 1
22 36829 1 1 66 HIS CE1 C -8.235 -17.343 10.871 1.00 . A A . 155 HIS CE1 1 1
22 36830 1 1 66 HIS CG C -6.595 -16.671 9.561 1.00 . A A . 155 HIS CG 1 1
22 36831 1 1 66 HIS H H -6.805 -16.184 6.735 1.00 . A A . 155 HIS H 1 1
22 36832 1 1 66 HIS HA H -5.156 -14.673 8.424 1.00 . A A . 155 HIS HA 1 1
22 36833 1 1 66 HIS HB2 H -5.448 -17.666 8.112 1.00 . A A . 155 HIS HB2 1 1
22 36834 1 1 66 HIS HB3 H -4.514 -16.909 9.397 1.00 . A A . 155 HIS HB3 1 1
22 36835 1 1 66 HIS HD1 H -6.822 -18.665 10.206 1.00 . A A . 155 HIS HD1 1 1
22 36836 1 1 66 HIS HD2 H -7.236 -14.591 9.499 1.00 . A A . 155 HIS HD2 1 1
22 36837 1 1 66 HIS HE1 H -8.878 -17.968 11.474 1.00 . A A . 155 HIS HE1 1 1
22 36838 1 1 66 HIS HE2 H -9.154 -15.516 10.967 1.00 . A A . 155 HIS HE2 1 1
22 36839 1 1 66 HIS N N -6.119 -15.486 6.789 1.00 . A A . 155 HIS N 1 1
22 36840 1 1 66 HIS ND1 N -7.160 -17.745 10.218 1.00 . A A . 155 HIS ND1 1 1
22 36841 1 1 66 HIS NE2 N -8.390 -16.049 10.663 1.00 . A A . 155 HIS NE2 1 1
22 36842 1 1 66 HIS O O -2.719 -15.241 7.821 1.00 . A A . 155 HIS O 1 1
22 36843 1 1 67 ARG C C -2.071 -15.149 4.429 1.00 . A A . 156 ARG C 1 1
22 36844 1 1 67 ARG CA C -2.357 -16.362 5.309 1.00 . A A . 156 ARG CA 1 1
22 36845 1 1 67 ARG CB C -2.363 -17.633 4.457 1.00 . A A . 156 ARG CB 1 1
22 36846 1 1 67 ARG CD C -3.325 -19.950 4.607 1.00 . A A . 156 ARG CD 1 1
22 36847 1 1 67 ARG CG C -2.436 -18.912 5.274 1.00 . A A . 156 ARG CG 1 1
22 36848 1 1 67 ARG CZ C -4.844 -21.690 5.459 1.00 . A A . 156 ARG CZ 1 1
22 36849 1 1 67 ARG H H -4.450 -16.531 5.575 1.00 . A A . 156 ARG H 1 1
22 36850 1 1 67 ARG HA H -1.578 -16.442 6.053 1.00 . A A . 156 ARG HA 1 1
22 36851 1 1 67 ARG HB2 H -3.216 -17.605 3.795 1.00 . A A . 156 ARG HB2 1 1
22 36852 1 1 67 ARG HB3 H -1.460 -17.661 3.865 1.00 . A A . 156 ARG HB3 1 1
22 36853 1 1 67 ARG HD2 H -3.805 -19.497 3.752 1.00 . A A . 156 ARG HD2 1 1
22 36854 1 1 67 ARG HD3 H -2.709 -20.774 4.277 1.00 . A A . 156 ARG HD3 1 1
22 36855 1 1 67 ARG HE H -4.688 -19.845 6.202 1.00 . A A . 156 ARG HE 1 1
22 36856 1 1 67 ARG HG2 H -1.441 -19.319 5.377 1.00 . A A . 156 ARG HG2 1 1
22 36857 1 1 67 ARG HG3 H -2.837 -18.682 6.251 1.00 . A A . 156 ARG HG3 1 1
22 36858 1 1 67 ARG HH11 H -3.707 -22.262 3.887 1.00 . A A . 156 ARG HH11 1 1
22 36859 1 1 67 ARG HH12 H -4.785 -23.471 4.503 1.00 . A A . 156 ARG HH12 1 1
22 36860 1 1 67 ARG HH21 H -6.107 -21.431 7.016 1.00 . A A . 156 ARG HH21 1 1
22 36861 1 1 67 ARG HH22 H -6.147 -23.000 6.281 1.00 . A A . 156 ARG HH22 1 1
22 36862 1 1 67 ARG N N -3.630 -16.214 6.007 1.00 . A A . 156 ARG N 1 1
22 36863 1 1 67 ARG NE N -4.351 -20.457 5.515 1.00 . A A . 156 ARG NE 1 1
22 36864 1 1 67 ARG NH1 N -4.410 -22.544 4.541 1.00 . A A . 156 ARG NH1 1 1
22 36865 1 1 67 ARG NH2 N -5.776 -22.072 6.322 1.00 . A A . 156 ARG NH2 1 1
22 36866 1 1 67 ARG O O -0.959 -14.985 3.923 1.00 . A A . 156 ARG O 1 1
22 36867 1 1 68 TYR C C -2.463 -11.917 4.261 1.00 . A A . 157 TYR C 1 1
22 36868 1 1 68 TYR CA C -2.936 -13.106 3.424 1.00 . A A . 157 TYR CA 1 1
22 36869 1 1 68 TYR CB C -4.263 -12.770 2.739 1.00 . A A . 157 TYR CB 1 1
22 36870 1 1 68 TYR CD1 C -3.709 -12.905 0.279 1.00 . A A . 157 TYR CD1 1 1
22 36871 1 1 68 TYR CD2 C -5.259 -14.480 1.171 1.00 . A A . 157 TYR CD2 1 1
22 36872 1 1 68 TYR CE1 C -3.845 -13.476 -0.973 1.00 . A A . 157 TYR CE1 1 1
22 36873 1 1 68 TYR CE2 C -5.399 -15.056 -0.076 1.00 . A A . 157 TYR CE2 1 1
22 36874 1 1 68 TYR CG C -4.413 -13.397 1.371 1.00 . A A . 157 TYR CG 1 1
22 36875 1 1 68 TYR CZ C -4.690 -14.550 -1.145 1.00 . A A . 157 TYR CZ 1 1
22 36876 1 1 68 TYR H H -3.943 -14.488 4.673 1.00 . A A . 157 TYR H 1 1
22 36877 1 1 68 TYR HA H -2.195 -13.314 2.667 1.00 . A A . 157 TYR HA 1 1
22 36878 1 1 68 TYR HB2 H -5.076 -13.123 3.355 1.00 . A A . 157 TYR HB2 1 1
22 36879 1 1 68 TYR HB3 H -4.340 -11.699 2.626 1.00 . A A . 157 TYR HB3 1 1
22 36880 1 1 68 TYR HD1 H -3.047 -12.063 0.418 1.00 . A A . 157 TYR HD1 1 1
22 36881 1 1 68 TYR HD2 H -5.813 -14.874 2.010 1.00 . A A . 157 TYR HD2 1 1
22 36882 1 1 68 TYR HE1 H -3.288 -13.080 -1.808 1.00 . A A . 157 TYR HE1 1 1
22 36883 1 1 68 TYR HE2 H -6.063 -15.896 -0.210 1.00 . A A . 157 TYR HE2 1 1
22 36884 1 1 68 TYR HH H -4.218 -15.859 -2.472 1.00 . A A . 157 TYR HH 1 1
22 36885 1 1 68 TYR N N -3.080 -14.303 4.247 1.00 . A A . 157 TYR N 1 1
22 36886 1 1 68 TYR O O -2.930 -11.713 5.382 1.00 . A A . 157 TYR O 1 1
22 36887 1 1 68 TYR OH O -4.827 -15.121 -2.389 1.00 . A A . 157 TYR OH 1 1
22 36888 1 1 69 PRO C C -2.043 -8.879 4.696 1.00 . A A . 158 PRO C 1 1
22 36889 1 1 69 PRO CA C -0.982 -9.944 4.429 1.00 . A A . 158 PRO CA 1 1
22 36890 1 1 69 PRO CB C 0.083 -9.396 3.470 1.00 . A A . 158 PRO CB 1 1
22 36891 1 1 69 PRO CD C -0.903 -11.284 2.400 1.00 . A A . 158 PRO CD 1 1
22 36892 1 1 69 PRO CG C 0.377 -10.514 2.529 1.00 . A A . 158 PRO CG 1 1
22 36893 1 1 69 PRO HA H -0.517 -10.225 5.363 1.00 . A A . 158 PRO HA 1 1
22 36894 1 1 69 PRO HB2 H -0.310 -8.535 2.948 1.00 . A A . 158 PRO HB2 1 1
22 36895 1 1 69 PRO HB3 H 0.961 -9.112 4.029 1.00 . A A . 158 PRO HB3 1 1
22 36896 1 1 69 PRO HD2 H -1.525 -10.860 1.624 1.00 . A A . 158 PRO HD2 1 1
22 36897 1 1 69 PRO HD3 H -0.701 -12.326 2.198 1.00 . A A . 158 PRO HD3 1 1
22 36898 1 1 69 PRO HG2 H 0.675 -10.118 1.569 1.00 . A A . 158 PRO HG2 1 1
22 36899 1 1 69 PRO HG3 H 1.154 -11.143 2.935 1.00 . A A . 158 PRO HG3 1 1
22 36900 1 1 69 PRO N N -1.522 -11.115 3.725 1.00 . A A . 158 PRO N 1 1
22 36901 1 1 69 PRO O O -2.974 -8.706 3.910 1.00 . A A . 158 PRO O 1 1
22 36902 1 1 70 ASN C C -2.091 -5.772 6.318 1.00 . A A . 159 ASN C 1 1
22 36903 1 1 70 ASN CA C -2.820 -7.105 6.176 1.00 . A A . 159 ASN CA 1 1
22 36904 1 1 70 ASN CB C -3.536 -7.449 7.484 1.00 . A A . 159 ASN CB 1 1
22 36905 1 1 70 ASN CG C -2.674 -8.278 8.417 1.00 . A A . 159 ASN CG 1 1
22 36906 1 1 70 ASN H H -1.119 -8.346 6.387 1.00 . A A . 159 ASN H 1 1
22 36907 1 1 70 ASN HA H -3.552 -7.017 5.387 1.00 . A A . 159 ASN HA 1 1
22 36908 1 1 70 ASN HB2 H -3.807 -6.533 7.993 1.00 . A A . 159 ASN HB2 1 1
22 36909 1 1 70 ASN HB3 H -4.432 -8.009 7.260 1.00 . A A . 159 ASN HB3 1 1
22 36910 1 1 70 ASN HD21 H -1.114 -7.094 8.068 1.00 . A A . 159 ASN HD21 1 1
22 36911 1 1 70 ASN HD22 H -0.832 -8.405 9.158 1.00 . A A . 159 ASN HD22 1 1
22 36912 1 1 70 ASN N N -1.886 -8.163 5.806 1.00 . A A . 159 ASN N 1 1
22 36913 1 1 70 ASN ND2 N -1.413 -7.886 8.563 1.00 . A A . 159 ASN ND2 1 1
22 36914 1 1 70 ASN O O -2.667 -4.780 6.764 1.00 . A A . 159 ASN O 1 1
22 36915 1 1 70 ASN OD1 O -3.134 -9.259 8.999 1.00 . A A . 159 ASN OD1 1 1
22 36916 1 1 71 GLN C C 0.400 -4.090 4.617 1.00 . A A . 160 GLN C 1 1
22 36917 1 1 71 GLN CA C -0.001 -4.557 6.013 1.00 . A A . 160 GLN CA 1 1
22 36918 1 1 71 GLN CB C 1.246 -4.814 6.859 1.00 . A A . 160 GLN CB 1 1
22 36919 1 1 71 GLN CD C 2.191 -5.699 9.028 1.00 . A A . 160 GLN CD 1 1
22 36920 1 1 71 GLN CG C 0.938 -5.367 8.241 1.00 . A A . 160 GLN CG 1 1
22 36921 1 1 71 GLN H H -0.418 -6.587 5.586 1.00 . A A . 160 GLN H 1 1
22 36922 1 1 71 GLN HA H -0.593 -3.785 6.483 1.00 . A A . 160 GLN HA 1 1
22 36923 1 1 71 GLN HB2 H 1.876 -5.524 6.343 1.00 . A A . 160 GLN HB2 1 1
22 36924 1 1 71 GLN HB3 H 1.786 -3.886 6.977 1.00 . A A . 160 GLN HB3 1 1
22 36925 1 1 71 GLN HE21 H 2.632 -3.767 9.186 1.00 . A A . 160 GLN HE21 1 1
22 36926 1 1 71 GLN HE22 H 3.746 -4.855 9.932 1.00 . A A . 160 GLN HE22 1 1
22 36927 1 1 71 GLN HG2 H 0.370 -4.631 8.790 1.00 . A A . 160 GLN HG2 1 1
22 36928 1 1 71 GLN HG3 H 0.350 -6.266 8.132 1.00 . A A . 160 GLN HG3 1 1
22 36929 1 1 71 GLN N N -0.817 -5.763 5.934 1.00 . A A . 160 GLN N 1 1
22 36930 1 1 71 GLN NE2 N 2.931 -4.670 9.422 1.00 . A A . 160 GLN NE2 1 1
22 36931 1 1 71 GLN O O 0.649 -4.906 3.729 1.00 . A A . 160 GLN O 1 1
22 36932 1 1 71 GLN OE1 O 2.488 -6.866 9.279 1.00 . A A . 160 GLN OE1 1 1
22 36933 1 1 72 VAL C C 1.854 -1.103 3.281 1.00 . A A . 161 VAL C 1 1
22 36934 1 1 72 VAL CA C 0.811 -2.205 3.133 1.00 . A A . 161 VAL CA 1 1
22 36935 1 1 72 VAL CB C -0.423 -1.637 2.408 1.00 . A A . 161 VAL CB 1 1
22 36936 1 1 72 VAL CG1 C -1.394 -2.754 2.062 1.00 . A A . 161 VAL CG1 1 1
22 36937 1 1 72 VAL CG2 C -1.101 -0.576 3.260 1.00 . A A . 161 VAL CG2 1 1
22 36938 1 1 72 VAL H H 0.234 -2.175 5.175 1.00 . A A . 161 VAL H 1 1
22 36939 1 1 72 VAL HA H 1.225 -2.997 2.526 1.00 . A A . 161 VAL HA 1 1
22 36940 1 1 72 VAL HB H -0.096 -1.176 1.488 1.00 . A A . 161 VAL HB 1 1
22 36941 1 1 72 VAL HG11 H -1.268 -3.032 1.026 1.00 . A A . 161 VAL HG11 1 1
22 36942 1 1 72 VAL HG12 H -2.406 -2.412 2.222 1.00 . A A . 161 VAL HG12 1 1
22 36943 1 1 72 VAL HG13 H -1.199 -3.609 2.691 1.00 . A A . 161 VAL HG13 1 1
22 36944 1 1 72 VAL HG21 H -1.557 0.164 2.617 1.00 . A A . 161 VAL HG21 1 1
22 36945 1 1 72 VAL HG22 H -0.368 -0.098 3.894 1.00 . A A . 161 VAL HG22 1 1
22 36946 1 1 72 VAL HG23 H -1.861 -1.036 3.873 1.00 . A A . 161 VAL HG23 1 1
22 36947 1 1 72 VAL N N 0.450 -2.776 4.428 1.00 . A A . 161 VAL N 1 1
22 36948 1 1 72 VAL O O 2.103 -0.617 4.380 1.00 . A A . 161 VAL O 1 1
22 36949 1 1 73 TYR C C 2.981 1.561 1.406 1.00 . A A . 162 TYR C 1 1
22 36950 1 1 73 TYR CA C 3.474 0.336 2.171 1.00 . A A . 162 TYR CA 1 1
22 36951 1 1 73 TYR CB C 4.782 -0.169 1.556 1.00 . A A . 162 TYR CB 1 1
22 36952 1 1 73 TYR CD1 C 4.709 -2.667 1.953 1.00 . A A . 162 TYR CD1 1 1
22 36953 1 1 73 TYR CD2 C 6.424 -1.406 3.025 1.00 . A A . 162 TYR CD2 1 1
22 36954 1 1 73 TYR CE1 C 5.193 -3.826 2.529 1.00 . A A . 162 TYR CE1 1 1
22 36955 1 1 73 TYR CE2 C 6.914 -2.561 3.605 1.00 . A A . 162 TYR CE2 1 1
22 36956 1 1 73 TYR CG C 5.313 -1.438 2.190 1.00 . A A . 162 TYR CG 1 1
22 36957 1 1 73 TYR CZ C 6.296 -3.766 3.354 1.00 . A A . 162 TYR CZ 1 1
22 36958 1 1 73 TYR H H 2.219 -1.137 1.315 1.00 . A A . 162 TYR H 1 1
22 36959 1 1 73 TYR HA H 3.656 0.615 3.201 1.00 . A A . 162 TYR HA 1 1
22 36960 1 1 73 TYR HB2 H 4.624 -0.366 0.506 1.00 . A A . 162 TYR HB2 1 1
22 36961 1 1 73 TYR HB3 H 5.538 0.596 1.662 1.00 . A A . 162 TYR HB3 1 1
22 36962 1 1 73 TYR HD1 H 3.845 -2.710 1.306 1.00 . A A . 162 TYR HD1 1 1
22 36963 1 1 73 TYR HD2 H 6.906 -0.460 3.220 1.00 . A A . 162 TYR HD2 1 1
22 36964 1 1 73 TYR HE1 H 4.709 -4.770 2.332 1.00 . A A . 162 TYR HE1 1 1
22 36965 1 1 73 TYR HE2 H 7.779 -2.514 4.251 1.00 . A A . 162 TYR HE2 1 1
22 36966 1 1 73 TYR HH H 7.107 -4.723 4.813 1.00 . A A . 162 TYR HH 1 1
22 36967 1 1 73 TYR N N 2.461 -0.712 2.164 1.00 . A A . 162 TYR N 1 1
22 36968 1 1 73 TYR O O 2.560 1.454 0.253 1.00 . A A . 162 TYR O 1 1
22 36969 1 1 73 TYR OH O 6.783 -4.918 3.930 1.00 . A A . 162 TYR OH 1 1
22 36970 1 1 74 TYR C C 3.646 5.037 1.459 1.00 . A A . 163 TYR C 1 1
22 36971 1 1 74 TYR CA C 2.561 3.962 1.436 1.00 . A A . 163 TYR CA 1 1
22 36972 1 1 74 TYR CB C 1.308 4.472 2.152 1.00 . A A . 163 TYR CB 1 1
22 36973 1 1 74 TYR CD1 C 1.623 3.783 4.564 1.00 . A A . 163 TYR CD1 1 1
22 36974 1 1 74 TYR CD2 C 1.650 6.109 4.044 1.00 . A A . 163 TYR CD2 1 1
22 36975 1 1 74 TYR CE1 C 1.827 4.075 5.899 1.00 . A A . 163 TYR CE1 1 1
22 36976 1 1 74 TYR CE2 C 1.854 6.409 5.377 1.00 . A A . 163 TYR CE2 1 1
22 36977 1 1 74 TYR CG C 1.530 4.794 3.614 1.00 . A A . 163 TYR CG 1 1
22 36978 1 1 74 TYR CZ C 1.942 5.388 6.300 1.00 . A A . 163 TYR CZ 1 1
22 36979 1 1 74 TYR H H 3.355 2.743 2.977 1.00 . A A . 163 TYR H 1 1
22 36980 1 1 74 TYR HA H 2.310 3.744 0.409 1.00 . A A . 163 TYR HA 1 1
22 36981 1 1 74 TYR HB2 H 0.965 5.372 1.664 1.00 . A A . 163 TYR HB2 1 1
22 36982 1 1 74 TYR HB3 H 0.535 3.720 2.092 1.00 . A A . 163 TYR HB3 1 1
22 36983 1 1 74 TYR HD1 H 1.534 2.754 4.247 1.00 . A A . 163 TYR HD1 1 1
22 36984 1 1 74 TYR HD2 H 1.581 6.907 3.319 1.00 . A A . 163 TYR HD2 1 1
22 36985 1 1 74 TYR HE1 H 1.896 3.275 6.621 1.00 . A A . 163 TYR HE1 1 1
22 36986 1 1 74 TYR HE2 H 1.944 7.439 5.691 1.00 . A A . 163 TYR HE2 1 1
22 36987 1 1 74 TYR HH H 2.736 6.436 7.703 1.00 . A A . 163 TYR HH 1 1
22 36988 1 1 74 TYR N N 3.020 2.722 2.056 1.00 . A A . 163 TYR N 1 1
22 36989 1 1 74 TYR O O 4.459 5.095 2.380 1.00 . A A . 163 TYR O 1 1
22 36990 1 1 74 TYR OH O 2.146 5.683 7.629 1.00 . A A . 163 TYR OH 1 1
22 36991 1 1 75 ARG C C 3.926 8.334 0.438 1.00 . A A . 164 ARG C 1 1
22 36992 1 1 75 ARG CA C 4.617 6.974 0.331 1.00 . A A . 164 ARG CA 1 1
22 36993 1 1 75 ARG CB C 5.377 6.883 -0.995 1.00 . A A . 164 ARG CB 1 1
22 36994 1 1 75 ARG CD C 7.636 6.757 -2.092 1.00 . A A . 164 ARG CD 1 1
22 36995 1 1 75 ARG CG C 6.827 6.452 -0.840 1.00 . A A . 164 ARG CG 1 1
22 36996 1 1 75 ARG CZ C 9.335 8.414 -2.746 1.00 . A A . 164 ARG CZ 1 1
22 36997 1 1 75 ARG H H 2.963 5.793 -0.261 1.00 . A A . 164 ARG H 1 1
22 36998 1 1 75 ARG HA H 5.318 6.873 1.146 1.00 . A A . 164 ARG HA 1 1
22 36999 1 1 75 ARG HB2 H 4.878 6.170 -1.635 1.00 . A A . 164 ARG HB2 1 1
22 37000 1 1 75 ARG HB3 H 5.362 7.853 -1.471 1.00 . A A . 164 ARG HB3 1 1
22 37001 1 1 75 ARG HD2 H 8.406 6.007 -2.198 1.00 . A A . 164 ARG HD2 1 1
22 37002 1 1 75 ARG HD3 H 6.978 6.721 -2.947 1.00 . A A . 164 ARG HD3 1 1
22 37003 1 1 75 ARG HE H 7.870 8.739 -1.432 1.00 . A A . 164 ARG HE 1 1
22 37004 1 1 75 ARG HG2 H 7.262 6.980 -0.005 1.00 . A A . 164 ARG HG2 1 1
22 37005 1 1 75 ARG HG3 H 6.859 5.389 -0.652 1.00 . A A . 164 ARG HG3 1 1
22 37006 1 1 75 ARG HH11 H 9.520 6.613 -3.645 1.00 . A A . 164 ARG HH11 1 1
22 37007 1 1 75 ARG HH12 H 10.702 7.793 -4.101 1.00 . A A . 164 ARG HH12 1 1
22 37008 1 1 75 ARG HH21 H 9.423 10.300 -2.026 1.00 . A A . 164 ARG HH21 1 1
22 37009 1 1 75 ARG HH22 H 10.649 9.888 -3.179 1.00 . A A . 164 ARG HH22 1 1
22 37010 1 1 75 ARG N N 3.642 5.891 0.438 1.00 . A A . 164 ARG N 1 1
22 37011 1 1 75 ARG NE N 8.265 8.074 -2.032 1.00 . A A . 164 ARG NE 1 1
22 37012 1 1 75 ARG NH1 N 9.898 7.534 -3.564 1.00 . A A . 164 ARG NH1 1 1
22 37013 1 1 75 ARG NH2 N 9.844 9.634 -2.641 1.00 . A A . 164 ARG NH2 1 1
22 37014 1 1 75 ARG O O 2.735 8.451 0.151 1.00 . A A . 164 ARG O 1 1
22 37015 1 1 76 PRO C C 3.373 11.190 -0.263 1.00 . A A . 165 PRO C 1 1
22 37016 1 1 76 PRO CA C 4.116 10.736 0.989 1.00 . A A . 165 PRO CA 1 1
22 37017 1 1 76 PRO CB C 5.355 11.617 1.227 1.00 . A A . 165 PRO CB 1 1
22 37018 1 1 76 PRO CD C 6.090 9.345 1.207 1.00 . A A . 165 PRO CD 1 1
22 37019 1 1 76 PRO CG C 6.529 10.747 0.915 1.00 . A A . 165 PRO CG 1 1
22 37020 1 1 76 PRO HA H 3.454 10.806 1.840 1.00 . A A . 165 PRO HA 1 1
22 37021 1 1 76 PRO HB2 H 5.317 12.475 0.574 1.00 . A A . 165 PRO HB2 1 1
22 37022 1 1 76 PRO HB3 H 5.372 11.943 2.257 1.00 . A A . 165 PRO HB3 1 1
22 37023 1 1 76 PRO HD2 H 6.627 8.641 0.590 1.00 . A A . 165 PRO HD2 1 1
22 37024 1 1 76 PRO HD3 H 6.220 9.115 2.254 1.00 . A A . 165 PRO HD3 1 1
22 37025 1 1 76 PRO HG2 H 6.791 10.845 -0.129 1.00 . A A . 165 PRO HG2 1 1
22 37026 1 1 76 PRO HG3 H 7.365 11.017 1.542 1.00 . A A . 165 PRO HG3 1 1
22 37027 1 1 76 PRO N N 4.666 9.383 0.851 1.00 . A A . 165 PRO N 1 1
22 37028 1 1 76 PRO O O 3.757 10.847 -1.382 1.00 . A A . 165 PRO O 1 1
22 37029 1 1 77 MET C C 2.050 13.786 -1.694 1.00 . A A . 166 MET C 1 1
22 37030 1 1 77 MET CA C 1.506 12.457 -1.180 1.00 . A A . 166 MET CA 1 1
22 37031 1 1 77 MET CB C 0.048 12.625 -0.750 1.00 . A A . 166 MET CB 1 1
22 37032 1 1 77 MET CE C -2.929 12.468 0.034 1.00 . A A . 166 MET CE 1 1
22 37033 1 1 77 MET CG C -0.941 12.565 -1.903 1.00 . A A . 166 MET CG 1 1
22 37034 1 1 77 MET H H 2.052 12.195 0.849 1.00 . A A . 166 MET H 1 1
22 37035 1 1 77 MET HA H 1.556 11.730 -1.976 1.00 . A A . 166 MET HA 1 1
22 37036 1 1 77 MET HB2 H -0.200 11.840 -0.049 1.00 . A A . 166 MET HB2 1 1
22 37037 1 1 77 MET HB3 H -0.063 13.580 -0.258 1.00 . A A . 166 MET HB3 1 1
22 37038 1 1 77 MET HE1 H -3.195 11.443 -0.178 1.00 . A A . 166 MET HE1 1 1
22 37039 1 1 77 MET HE2 H -3.762 12.963 0.512 1.00 . A A . 166 MET HE2 1 1
22 37040 1 1 77 MET HE3 H -2.072 12.491 0.691 1.00 . A A . 166 MET HE3 1 1
22 37041 1 1 77 MET HG2 H -0.520 13.090 -2.747 1.00 . A A . 166 MET HG2 1 1
22 37042 1 1 77 MET HG3 H -1.102 11.530 -2.169 1.00 . A A . 166 MET HG3 1 1
22 37043 1 1 77 MET N N 2.308 11.959 -0.067 1.00 . A A . 166 MET N 1 1
22 37044 1 1 77 MET O O 2.881 14.423 -1.044 1.00 . A A . 166 MET O 1 1
22 37045 1 1 77 MET SD S -2.532 13.313 -1.496 1.00 . A A . 166 MET SD 1 1
22 37046 1 1 78 ASP C C 0.816 16.376 -3.707 1.00 . A A . 167 ASP C 1 1
22 37047 1 1 78 ASP CA C 2.006 15.451 -3.472 1.00 . A A . 167 ASP CA 1 1
22 37048 1 1 78 ASP CB C 2.726 15.181 -4.796 1.00 . A A . 167 ASP CB 1 1
22 37049 1 1 78 ASP CG C 2.111 14.025 -5.562 1.00 . A A . 167 ASP CG 1 1
22 37050 1 1 78 ASP H H 0.914 13.645 -3.331 1.00 . A A . 167 ASP H 1 1
22 37051 1 1 78 ASP HA H 2.692 15.932 -2.790 1.00 . A A . 167 ASP HA 1 1
22 37052 1 1 78 ASP HB2 H 2.672 16.066 -5.413 1.00 . A A . 167 ASP HB2 1 1
22 37053 1 1 78 ASP HB3 H 3.761 14.948 -4.595 1.00 . A A . 167 ASP HB3 1 1
22 37054 1 1 78 ASP N N 1.574 14.198 -2.865 1.00 . A A . 167 ASP N 1 1
22 37055 1 1 78 ASP O O -0.277 16.137 -3.192 1.00 . A A . 167 ASP O 1 1
22 37056 1 1 78 ASP OD1 O 0.867 13.960 -5.641 1.00 . A A . 167 ASP OD1 1 1
22 37057 1 1 78 ASP OD2 O 2.876 13.187 -6.083 1.00 . A A . 167 ASP OD2 1 1
22 37058 1 1 79 GLU C C -1.082 17.754 -5.689 1.00 . A A . 168 GLU C 1 1
22 37059 1 1 79 GLU CA C -0.022 18.386 -4.795 1.00 . A A . 168 GLU CA 1 1
22 37060 1 1 79 GLU CB C 0.565 19.624 -5.475 1.00 . A A . 168 GLU CB 1 1
22 37061 1 1 79 GLU CD C 1.687 21.635 -4.438 1.00 . A A . 168 GLU CD 1 1
22 37062 1 1 79 GLU CG C 0.381 20.903 -4.674 1.00 . A A . 168 GLU CG 1 1
22 37063 1 1 79 GLU H H 1.927 17.563 -4.870 1.00 . A A . 168 GLU H 1 1
22 37064 1 1 79 GLU HA H -0.482 18.681 -3.863 1.00 . A A . 168 GLU HA 1 1
22 37065 1 1 79 GLU HB2 H 1.622 19.469 -5.628 1.00 . A A . 168 GLU HB2 1 1
22 37066 1 1 79 GLU HB3 H 0.086 19.754 -6.434 1.00 . A A . 168 GLU HB3 1 1
22 37067 1 1 79 GLU HG2 H -0.287 21.558 -5.214 1.00 . A A . 168 GLU HG2 1 1
22 37068 1 1 79 GLU HG3 H -0.055 20.655 -3.718 1.00 . A A . 168 GLU HG3 1 1
22 37069 1 1 79 GLU N N 1.034 17.428 -4.489 1.00 . A A . 168 GLU N 1 1
22 37070 1 1 79 GLU O O -0.906 16.639 -6.181 1.00 . A A . 168 GLU O 1 1
22 37071 1 1 79 GLU OE1 O 2.211 22.240 -5.397 1.00 . A A . 168 GLU OE1 1 1
22 37072 1 1 79 GLU OE2 O 2.187 21.604 -3.294 1.00 . A A . 168 GLU OE2 1 1
22 37073 1 1 80 TYR C C -3.868 16.700 -6.175 1.00 . A A . 169 TYR C 1 1
22 37074 1 1 80 TYR CA C -3.280 17.994 -6.729 1.00 . A A . 169 TYR CA 1 1
22 37075 1 1 80 TYR CB C -2.804 17.780 -8.168 1.00 . A A . 169 TYR CB 1 1
22 37076 1 1 80 TYR CD1 C -3.336 19.971 -9.302 1.00 . A A . 169 TYR CD1 1 1
22 37077 1 1 80 TYR CD2 C -4.497 18.019 -10.025 1.00 . A A . 169 TYR CD2 1 1
22 37078 1 1 80 TYR CE1 C -4.026 20.730 -10.229 1.00 . A A . 169 TYR CE1 1 1
22 37079 1 1 80 TYR CE2 C -5.189 18.771 -10.955 1.00 . A A . 169 TYR CE2 1 1
22 37080 1 1 80 TYR CG C -3.560 18.606 -9.184 1.00 . A A . 169 TYR CG 1 1
22 37081 1 1 80 TYR CZ C -4.951 20.125 -11.053 1.00 . A A . 169 TYR CZ 1 1
22 37082 1 1 80 TYR H H -2.258 19.356 -5.471 1.00 . A A . 169 TYR H 1 1
22 37083 1 1 80 TYR HA H -4.050 18.751 -6.726 1.00 . A A . 169 TYR HA 1 1
22 37084 1 1 80 TYR HB2 H -1.760 18.044 -8.238 1.00 . A A . 169 TYR HB2 1 1
22 37085 1 1 80 TYR HB3 H -2.926 16.738 -8.429 1.00 . A A . 169 TYR HB3 1 1
22 37086 1 1 80 TYR HD1 H -2.611 20.443 -8.655 1.00 . A A . 169 TYR HD1 1 1
22 37087 1 1 80 TYR HD2 H -4.683 16.958 -9.946 1.00 . A A . 169 TYR HD2 1 1
22 37088 1 1 80 TYR HE1 H -3.837 21.791 -10.305 1.00 . A A . 169 TYR HE1 1 1
22 37089 1 1 80 TYR HE2 H -5.914 18.296 -11.601 1.00 . A A . 169 TYR HE2 1 1
22 37090 1 1 80 TYR HH H -5.380 20.610 -12.863 1.00 . A A . 169 TYR HH 1 1
22 37091 1 1 80 TYR N N -2.182 18.475 -5.894 1.00 . A A . 169 TYR N 1 1
22 37092 1 1 80 TYR O O -3.411 16.184 -5.154 1.00 . A A . 169 TYR O 1 1
22 37093 1 1 80 TYR OH O -5.639 20.876 -11.978 1.00 . A A . 169 TYR OH 1 1
22 37094 1 1 81 SER C C -4.709 13.730 -6.820 1.00 . A A . 170 SER C 1 1
22 37095 1 1 81 SER CA C -5.540 14.948 -6.431 1.00 . A A . 170 SER CA 1 1
22 37096 1 1 81 SER CB C -6.936 14.848 -7.050 1.00 . A A . 170 SER CB 1 1
22 37097 1 1 81 SER H H -5.206 16.640 -7.659 1.00 . A A . 170 SER H 1 1
22 37098 1 1 81 SER HA H -5.634 14.977 -5.355 1.00 . A A . 170 SER HA 1 1
22 37099 1 1 81 SER HB2 H -7.058 15.629 -7.785 1.00 . A A . 170 SER HB2 1 1
22 37100 1 1 81 SER HB3 H -7.047 13.885 -7.527 1.00 . A A . 170 SER HB3 1 1
22 37101 1 1 81 SER HG H -8.728 14.507 -6.337 1.00 . A A . 170 SER HG 1 1
22 37102 1 1 81 SER N N -4.886 16.182 -6.855 1.00 . A A . 170 SER N 1 1
22 37103 1 1 81 SER O O -4.596 13.394 -7.999 1.00 . A A . 170 SER O 1 1
22 37104 1 1 81 SER OG O -7.942 14.988 -6.063 1.00 . A A . 170 SER OG 1 1
22 37105 1 1 82 ASN C C -3.862 10.684 -5.301 1.00 . A A . 171 ASN C 1 1
22 37106 1 1 82 ASN CA C -3.308 11.891 -6.055 1.00 . A A . 171 ASN CA 1 1
22 37107 1 1 82 ASN CB C -1.863 12.159 -5.628 1.00 . A A . 171 ASN CB 1 1
22 37108 1 1 82 ASN CG C -0.881 11.202 -6.275 1.00 . A A . 171 ASN CG 1 1
22 37109 1 1 82 ASN H H -4.258 13.390 -4.901 1.00 . A A . 171 ASN H 1 1
22 37110 1 1 82 ASN HA H -3.329 11.680 -7.112 1.00 . A A . 171 ASN HA 1 1
22 37111 1 1 82 ASN HB2 H -1.593 13.166 -5.907 1.00 . A A . 171 ASN HB2 1 1
22 37112 1 1 82 ASN HB3 H -1.787 12.055 -4.555 1.00 . A A . 171 ASN HB3 1 1
22 37113 1 1 82 ASN HD21 H -1.017 9.971 -4.720 1.00 . A A . 171 ASN HD21 1 1
22 37114 1 1 82 ASN HD22 H 0.044 9.466 -5.986 1.00 . A A . 171 ASN HD22 1 1
22 37115 1 1 82 ASN N N -4.130 13.072 -5.820 1.00 . A A . 171 ASN N 1 1
22 37116 1 1 82 ASN ND2 N -0.589 10.102 -5.592 1.00 . A A . 171 ASN ND2 1 1
22 37117 1 1 82 ASN O O -3.181 10.099 -4.459 1.00 . A A . 171 ASN O 1 1
22 37118 1 1 82 ASN OD1 O -0.391 11.450 -7.377 1.00 . A A . 171 ASN OD1 1 1
22 37119 1 1 83 GLN C C -5.423 7.874 -5.659 1.00 . A A . 172 GLN C 1 1
22 37120 1 1 83 GLN CA C -5.755 9.187 -4.957 1.00 . A A . 172 GLN CA 1 1
22 37121 1 1 83 GLN CB C -7.270 9.394 -4.933 1.00 . A A . 172 GLN CB 1 1
22 37122 1 1 83 GLN CD C -9.381 8.882 -3.642 1.00 . A A . 172 GLN CD 1 1
22 37123 1 1 83 GLN CG C -8.009 8.389 -4.065 1.00 . A A . 172 GLN CG 1 1
22 37124 1 1 83 GLN H H -5.597 10.831 -6.283 1.00 . A A . 172 GLN H 1 1
22 37125 1 1 83 GLN HA H -5.394 9.137 -3.941 1.00 . A A . 172 GLN HA 1 1
22 37126 1 1 83 GLN HB2 H -7.480 10.385 -4.558 1.00 . A A . 172 GLN HB2 1 1
22 37127 1 1 83 GLN HB3 H -7.647 9.312 -5.942 1.00 . A A . 172 GLN HB3 1 1
22 37128 1 1 83 GLN HE21 H -9.571 7.350 -2.388 1.00 . A A . 172 GLN HE21 1 1
22 37129 1 1 83 GLN HE22 H -10.904 8.447 -2.440 1.00 . A A . 172 GLN HE22 1 1
22 37130 1 1 83 GLN HG2 H -8.131 7.471 -4.622 1.00 . A A . 172 GLN HG2 1 1
22 37131 1 1 83 GLN HG3 H -7.423 8.196 -3.179 1.00 . A A . 172 GLN HG3 1 1
22 37132 1 1 83 GLN N N -5.103 10.321 -5.606 1.00 . A A . 172 GLN N 1 1
22 37133 1 1 83 GLN NE2 N -10.016 8.153 -2.731 1.00 . A A . 172 GLN NE2 1 1
22 37134 1 1 83 GLN O O -5.164 6.860 -5.012 1.00 . A A . 172 GLN O 1 1
22 37135 1 1 83 GLN OE1 O -9.864 9.905 -4.126 1.00 . A A . 172 GLN OE1 1 1
22 37136 1 1 84 ASN C C -3.690 6.349 -7.772 1.00 . A A . 173 ASN C 1 1
22 37137 1 1 84 ASN CA C -5.174 6.707 -7.784 1.00 . A A . 173 ASN CA 1 1
22 37138 1 1 84 ASN CB C -5.644 6.914 -9.224 1.00 . A A . 173 ASN CB 1 1
22 37139 1 1 84 ASN CG C -5.127 8.209 -9.821 1.00 . A A . 173 ASN CG 1 1
22 37140 1 1 84 ASN H H -5.678 8.736 -7.442 1.00 . A A . 173 ASN H 1 1
22 37141 1 1 84 ASN HA H -5.730 5.887 -7.354 1.00 . A A . 173 ASN HA 1 1
22 37142 1 1 84 ASN HB2 H -5.293 6.095 -9.833 1.00 . A A . 173 ASN HB2 1 1
22 37143 1 1 84 ASN HB3 H -6.723 6.936 -9.244 1.00 . A A . 173 ASN HB3 1 1
22 37144 1 1 84 ASN HD21 H -3.681 7.224 -10.766 1.00 . A A . 173 ASN HD21 1 1
22 37145 1 1 84 ASN HD22 H -3.711 8.934 -11.013 1.00 . A A . 173 ASN HD22 1 1
22 37146 1 1 84 ASN N N -5.452 7.898 -6.986 1.00 . A A . 173 ASN N 1 1
22 37147 1 1 84 ASN ND2 N -4.066 8.113 -10.613 1.00 . A A . 173 ASN ND2 1 1
22 37148 1 1 84 ASN O O -3.328 5.181 -7.629 1.00 . A A . 173 ASN O 1 1
22 37149 1 1 84 ASN OD1 O -5.675 9.283 -9.573 1.00 . A A . 173 ASN OD1 1 1
22 37150 1 1 85 ASN C C -0.872 6.729 -6.582 1.00 . A A . 174 ASN C 1 1
22 37151 1 1 85 ASN CA C -1.392 7.135 -7.958 1.00 . A A . 174 ASN CA 1 1
22 37152 1 1 85 ASN CB C -0.672 8.400 -8.429 1.00 . A A . 174 ASN CB 1 1
22 37153 1 1 85 ASN CG C -1.511 9.224 -9.382 1.00 . A A . 174 ASN CG 1 1
22 37154 1 1 85 ASN H H -3.185 8.261 -8.056 1.00 . A A . 174 ASN H 1 1
22 37155 1 1 85 ASN HA H -1.190 6.337 -8.656 1.00 . A A . 174 ASN HA 1 1
22 37156 1 1 85 ASN HB2 H -0.431 9.009 -7.571 1.00 . A A . 174 ASN HB2 1 1
22 37157 1 1 85 ASN HB3 H 0.242 8.118 -8.933 1.00 . A A . 174 ASN HB3 1 1
22 37158 1 1 85 ASN HD21 H -2.448 10.074 -7.850 1.00 . A A . 174 ASN HD21 1 1
22 37159 1 1 85 ASN HD22 H -2.951 10.595 -9.418 1.00 . A A . 174 ASN HD22 1 1
22 37160 1 1 85 ASN N N -2.836 7.353 -7.936 1.00 . A A . 174 ASN N 1 1
22 37161 1 1 85 ASN ND2 N -2.393 10.048 -8.828 1.00 . A A . 174 ASN ND2 1 1
22 37162 1 1 85 ASN O O 0.200 6.134 -6.464 1.00 . A A . 174 ASN O 1 1
22 37163 1 1 85 ASN OD1 O -1.370 9.124 -10.601 1.00 . A A . 174 ASN OD1 1 1
22 37164 1 1 86 PHE C C -1.429 5.258 -3.871 1.00 . A A . 175 PHE C 1 1
22 37165 1 1 86 PHE CA C -1.250 6.742 -4.178 1.00 . A A . 175 PHE CA 1 1
22 37166 1 1 86 PHE CB C -2.084 7.574 -3.200 1.00 . A A . 175 PHE CB 1 1
22 37167 1 1 86 PHE CD1 C -1.863 6.518 -0.932 1.00 . A A . 175 PHE CD1 1 1
22 37168 1 1 86 PHE CD2 C -0.779 8.606 -1.323 1.00 . A A . 175 PHE CD2 1 1
22 37169 1 1 86 PHE CE1 C -1.389 6.510 0.366 1.00 . A A . 175 PHE CE1 1 1
22 37170 1 1 86 PHE CE2 C -0.301 8.604 -0.027 1.00 . A A . 175 PHE CE2 1 1
22 37171 1 1 86 PHE CG C -1.564 7.564 -1.791 1.00 . A A . 175 PHE CG 1 1
22 37172 1 1 86 PHE CZ C -0.607 7.555 0.819 1.00 . A A . 175 PHE CZ 1 1
22 37173 1 1 86 PHE H H -2.474 7.538 -5.710 1.00 . A A . 175 PHE H 1 1
22 37174 1 1 86 PHE HA H -0.209 7.001 -4.056 1.00 . A A . 175 PHE HA 1 1
22 37175 1 1 86 PHE HB2 H -2.102 8.599 -3.538 1.00 . A A . 175 PHE HB2 1 1
22 37176 1 1 86 PHE HB3 H -3.094 7.189 -3.185 1.00 . A A . 175 PHE HB3 1 1
22 37177 1 1 86 PHE HD1 H -2.473 5.700 -1.287 1.00 . A A . 175 PHE HD1 1 1
22 37178 1 1 86 PHE HD2 H -0.541 9.427 -1.983 1.00 . A A . 175 PHE HD2 1 1
22 37179 1 1 86 PHE HE1 H -1.631 5.690 1.025 1.00 . A A . 175 PHE HE1 1 1
22 37180 1 1 86 PHE HE2 H 0.309 9.422 0.325 1.00 . A A . 175 PHE HE2 1 1
22 37181 1 1 86 PHE HZ H -0.235 7.551 1.833 1.00 . A A . 175 PHE HZ 1 1
22 37182 1 1 86 PHE N N -1.633 7.060 -5.548 1.00 . A A . 175 PHE N 1 1
22 37183 1 1 86 PHE O O -0.526 4.612 -3.337 1.00 . A A . 175 PHE O 1 1
22 37184 1 1 87 VAL C C -2.266 2.380 -4.913 1.00 . A A . 176 VAL C 1 1
22 37185 1 1 87 VAL CA C -2.913 3.332 -3.909 1.00 . A A . 176 VAL CA 1 1
22 37186 1 1 87 VAL CB C -4.437 3.095 -3.870 1.00 . A A . 176 VAL CB 1 1
22 37187 1 1 87 VAL CG1 C -5.112 4.183 -3.053 1.00 . A A . 176 VAL CG1 1 1
22 37188 1 1 87 VAL CG2 C -5.029 3.039 -5.272 1.00 . A A . 176 VAL CG2 1 1
22 37189 1 1 87 VAL H H -3.293 5.301 -4.588 1.00 . A A . 176 VAL H 1 1
22 37190 1 1 87 VAL HA H -2.522 3.105 -2.928 1.00 . A A . 176 VAL HA 1 1
22 37191 1 1 87 VAL HB H -4.621 2.146 -3.385 1.00 . A A . 176 VAL HB 1 1
22 37192 1 1 87 VAL HG11 H -4.689 5.141 -3.316 1.00 . A A . 176 VAL HG11 1 1
22 37193 1 1 87 VAL HG12 H -4.951 3.995 -2.001 1.00 . A A . 176 VAL HG12 1 1
22 37194 1 1 87 VAL HG13 H -6.171 4.186 -3.261 1.00 . A A . 176 VAL HG13 1 1
22 37195 1 1 87 VAL HG21 H -5.252 2.014 -5.528 1.00 . A A . 176 VAL HG21 1 1
22 37196 1 1 87 VAL HG22 H -4.318 3.440 -5.979 1.00 . A A . 176 VAL HG22 1 1
22 37197 1 1 87 VAL HG23 H -5.937 3.622 -5.303 1.00 . A A . 176 VAL HG23 1 1
22 37198 1 1 87 VAL N N -2.607 4.731 -4.184 1.00 . A A . 176 VAL N 1 1
22 37199 1 1 87 VAL O O -1.787 1.312 -4.532 1.00 . A A . 176 VAL O 1 1
22 37200 1 1 88 HIS C C -0.192 1.641 -6.937 1.00 . A A . 177 HIS C 1 1
22 37201 1 1 88 HIS CA C -1.671 1.909 -7.223 1.00 . A A . 177 HIS CA 1 1
22 37202 1 1 88 HIS CB C -1.865 2.545 -8.611 1.00 . A A . 177 HIS CB 1 1
22 37203 1 1 88 HIS CD2 C 0.052 4.255 -8.968 1.00 . A A . 177 HIS CD2 1 1
22 37204 1 1 88 HIS CE1 C 1.129 3.207 -10.564 1.00 . A A . 177 HIS CE1 1 1
22 37205 1 1 88 HIS CG C -0.617 3.108 -9.224 1.00 . A A . 177 HIS CG 1 1
22 37206 1 1 88 HIS H H -2.656 3.615 -6.439 1.00 . A A . 177 HIS H 1 1
22 37207 1 1 88 HIS HA H -2.195 0.965 -7.201 1.00 . A A . 177 HIS HA 1 1
22 37208 1 1 88 HIS HB2 H -2.252 1.798 -9.287 1.00 . A A . 177 HIS HB2 1 1
22 37209 1 1 88 HIS HB3 H -2.584 3.347 -8.528 1.00 . A A . 177 HIS HB3 1 1
22 37210 1 1 88 HIS HD1 H -0.153 1.614 -10.636 1.00 . A A . 177 HIS HD1 1 1
22 37211 1 1 88 HIS HD2 H -0.214 5.002 -8.232 1.00 . A A . 177 HIS HD2 1 1
22 37212 1 1 88 HIS HE1 H 1.857 2.960 -11.323 1.00 . A A . 177 HIS HE1 1 1
22 37213 1 1 88 HIS HE2 H 1.836 4.976 -9.811 1.00 . A A . 177 HIS HE2 1 1
22 37214 1 1 88 HIS N N -2.256 2.756 -6.189 1.00 . A A . 177 HIS N 1 1
22 37215 1 1 88 HIS ND1 N 0.082 2.474 -10.229 1.00 . A A . 177 HIS ND1 1 1
22 37216 1 1 88 HIS NE2 N 1.133 4.293 -9.815 1.00 . A A . 177 HIS NE2 1 1
22 37217 1 1 88 HIS O O 0.298 0.530 -7.148 1.00 . A A . 177 HIS O 1 1
22 37218 1 1 89 ASP C C 2.115 1.674 -4.883 1.00 . A A . 178 ASP C 1 1
22 37219 1 1 89 ASP CA C 1.923 2.533 -6.128 1.00 . A A . 178 ASP CA 1 1
22 37220 1 1 89 ASP CB C 2.546 3.913 -5.912 1.00 . A A . 178 ASP CB 1 1
22 37221 1 1 89 ASP CG C 4.058 3.891 -6.027 1.00 . A A . 178 ASP CG 1 1
22 37222 1 1 89 ASP H H 0.059 3.521 -6.296 1.00 . A A . 178 ASP H 1 1
22 37223 1 1 89 ASP HA H 2.411 2.053 -6.962 1.00 . A A . 178 ASP HA 1 1
22 37224 1 1 89 ASP HB2 H 2.157 4.596 -6.652 1.00 . A A . 178 ASP HB2 1 1
22 37225 1 1 89 ASP HB3 H 2.283 4.270 -4.926 1.00 . A A . 178 ASP HB3 1 1
22 37226 1 1 89 ASP N N 0.507 2.661 -6.447 1.00 . A A . 178 ASP N 1 1
22 37227 1 1 89 ASP O O 3.131 0.993 -4.731 1.00 . A A . 178 ASP O 1 1
22 37228 1 1 89 ASP OD1 O 4.573 3.222 -6.947 1.00 . A A . 178 ASP OD1 1 1
22 37229 1 1 89 ASP OD2 O 4.725 4.542 -5.196 1.00 . A A . 178 ASP OD2 1 1
22 37230 1 1 90 CYS C C 0.914 -0.533 -3.006 1.00 . A A . 179 CYS C 1 1
22 37231 1 1 90 CYS CA C 1.179 0.952 -2.755 1.00 . A A . 179 CYS CA 1 1
22 37232 1 1 90 CYS CB C 0.161 1.515 -1.757 1.00 . A A . 179 CYS CB 1 1
22 37233 1 1 90 CYS H H 0.349 2.283 -4.174 1.00 . A A . 179 CYS H 1 1
22 37234 1 1 90 CYS HA H 2.169 1.061 -2.340 1.00 . A A . 179 CYS HA 1 1
22 37235 1 1 90 CYS HB2 H 0.636 2.286 -1.170 1.00 . A A . 179 CYS HB2 1 1
22 37236 1 1 90 CYS HB3 H -0.666 1.946 -2.304 1.00 . A A . 179 CYS HB3 1 1
22 37237 1 1 90 CYS N N 1.129 1.717 -3.994 1.00 . A A . 179 CYS N 1 1
22 37238 1 1 90 CYS O O 1.439 -1.390 -2.296 1.00 . A A . 179 CYS O 1 1
22 37239 1 1 90 CYS SG S -0.522 0.286 -0.599 1.00 . A A . 179 CYS SG 1 1
22 37240 1 1 91 VAL C C 1.000 -2.993 -4.825 1.00 . A A . 180 VAL C 1 1
22 37241 1 1 91 VAL CA C -0.227 -2.221 -4.346 1.00 . A A . 180 VAL CA 1 1
22 37242 1 1 91 VAL CB C -1.323 -2.309 -5.432 1.00 . A A . 180 VAL CB 1 1
22 37243 1 1 91 VAL CG1 C -1.715 -3.760 -5.687 1.00 . A A . 180 VAL CG1 1 1
22 37244 1 1 91 VAL CG2 C -2.540 -1.490 -5.034 1.00 . A A . 180 VAL CG2 1 1
22 37245 1 1 91 VAL H H -0.291 -0.110 -4.547 1.00 . A A . 180 VAL H 1 1
22 37246 1 1 91 VAL HA H -0.605 -2.693 -3.451 1.00 . A A . 180 VAL HA 1 1
22 37247 1 1 91 VAL HB H -0.925 -1.900 -6.351 1.00 . A A . 180 VAL HB 1 1
22 37248 1 1 91 VAL HG11 H -2.723 -3.926 -5.338 1.00 . A A . 180 VAL HG11 1 1
22 37249 1 1 91 VAL HG12 H -1.039 -4.413 -5.156 1.00 . A A . 180 VAL HG12 1 1
22 37250 1 1 91 VAL HG13 H -1.662 -3.973 -6.747 1.00 . A A . 180 VAL HG13 1 1
22 37251 1 1 91 VAL HG21 H -3.435 -2.070 -5.202 1.00 . A A . 180 VAL HG21 1 1
22 37252 1 1 91 VAL HG22 H -2.578 -0.590 -5.629 1.00 . A A . 180 VAL HG22 1 1
22 37253 1 1 91 VAL HG23 H -2.472 -1.229 -3.988 1.00 . A A . 180 VAL HG23 1 1
22 37254 1 1 91 VAL N N 0.100 -0.835 -4.016 1.00 . A A . 180 VAL N 1 1
22 37255 1 1 91 VAL O O 1.291 -4.080 -4.326 1.00 . A A . 180 VAL O 1 1
22 37256 1 1 92 ASN C C 3.961 -3.348 -5.313 1.00 . A A . 181 ASN C 1 1
22 37257 1 1 92 ASN CA C 2.884 -3.091 -6.368 1.00 . A A . 181 ASN CA 1 1
22 37258 1 1 92 ASN CB C 3.467 -2.265 -7.519 1.00 . A A . 181 ASN CB 1 1
22 37259 1 1 92 ASN CG C 3.705 -0.817 -7.141 1.00 . A A . 181 ASN CG 1 1
22 37260 1 1 92 ASN H H 1.413 -1.577 -6.178 1.00 . A A . 181 ASN H 1 1
22 37261 1 1 92 ASN HA H 2.565 -4.044 -6.762 1.00 . A A . 181 ASN HA 1 1
22 37262 1 1 92 ASN HB2 H 4.409 -2.696 -7.821 1.00 . A A . 181 ASN HB2 1 1
22 37263 1 1 92 ASN HB3 H 2.781 -2.291 -8.353 1.00 . A A . 181 ASN HB3 1 1
22 37264 1 1 92 ASN HD21 H 5.414 -1.302 -6.249 1.00 . A A . 181 ASN HD21 1 1
22 37265 1 1 92 ASN HD22 H 4.995 0.374 -6.207 1.00 . A A . 181 ASN HD22 1 1
22 37266 1 1 92 ASN N N 1.703 -2.437 -5.809 1.00 . A A . 181 ASN N 1 1
22 37267 1 1 92 ASN ND2 N 4.818 -0.555 -6.463 1.00 . A A . 181 ASN ND2 1 1
22 37268 1 1 92 ASN O O 4.520 -4.442 -5.250 1.00 . A A . 181 ASN O 1 1
22 37269 1 1 92 ASN OD1 O 2.903 0.057 -7.461 1.00 . A A . 181 ASN OD1 1 1
22 37270 1 1 93 ILE C C 4.899 -3.480 -2.387 1.00 . A A . 182 ILE C 1 1
22 37271 1 1 93 ILE CA C 5.297 -2.476 -3.471 1.00 . A A . 182 ILE CA 1 1
22 37272 1 1 93 ILE CB C 5.632 -1.109 -2.821 1.00 . A A . 182 ILE CB 1 1
22 37273 1 1 93 ILE CD1 C 7.957 -1.154 -3.884 1.00 . A A . 182 ILE CD1 1 1
22 37274 1 1 93 ILE CG1 C 6.687 -0.361 -3.646 1.00 . A A . 182 ILE CG1 1 1
22 37275 1 1 93 ILE CG2 C 6.117 -1.284 -1.386 1.00 . A A . 182 ILE CG2 1 1
22 37276 1 1 93 ILE H H 3.799 -1.484 -4.601 1.00 . A A . 182 ILE H 1 1
22 37277 1 1 93 ILE HA H 6.191 -2.838 -3.959 1.00 . A A . 182 ILE HA 1 1
22 37278 1 1 93 ILE HB H 4.727 -0.520 -2.796 1.00 . A A . 182 ILE HB 1 1
22 37279 1 1 93 ILE HD11 H 8.719 -0.501 -4.284 1.00 . A A . 182 ILE HD11 1 1
22 37280 1 1 93 ILE HD12 H 7.759 -1.949 -4.588 1.00 . A A . 182 ILE HD12 1 1
22 37281 1 1 93 ILE HD13 H 8.298 -1.576 -2.951 1.00 . A A . 182 ILE HD13 1 1
22 37282 1 1 93 ILE HG12 H 6.270 -0.110 -4.609 1.00 . A A . 182 ILE HG12 1 1
22 37283 1 1 93 ILE HG13 H 6.959 0.548 -3.129 1.00 . A A . 182 ILE HG13 1 1
22 37284 1 1 93 ILE HG21 H 6.681 -0.413 -1.088 1.00 . A A . 182 ILE HG21 1 1
22 37285 1 1 93 ILE HG22 H 6.746 -2.160 -1.322 1.00 . A A . 182 ILE HG22 1 1
22 37286 1 1 93 ILE HG23 H 5.266 -1.404 -0.731 1.00 . A A . 182 ILE HG23 1 1
22 37287 1 1 93 ILE N N 4.265 -2.339 -4.500 1.00 . A A . 182 ILE N 1 1
22 37288 1 1 93 ILE O O 5.686 -4.359 -2.032 1.00 . A A . 182 ILE O 1 1
22 37289 1 1 94 THR C C 3.339 -5.694 -1.168 1.00 . A A . 183 THR C 1 1
22 37290 1 1 94 THR CA C 3.207 -4.221 -0.793 1.00 . A A . 183 THR CA 1 1
22 37291 1 1 94 THR CB C 1.737 -3.927 -0.439 1.00 . A A . 183 THR CB 1 1
22 37292 1 1 94 THR CG2 C 1.225 -4.898 0.618 1.00 . A A . 183 THR CG2 1 1
22 37293 1 1 94 THR H H 3.114 -2.608 -2.165 1.00 . A A . 183 THR H 1 1
22 37294 1 1 94 THR HA H 3.805 -4.035 0.087 1.00 . A A . 183 THR HA 1 1
22 37295 1 1 94 THR HB H 1.138 -4.041 -1.331 1.00 . A A . 183 THR HB 1 1
22 37296 1 1 94 THR HG1 H 0.682 -2.384 0.190 1.00 . A A . 183 THR HG1 1 1
22 37297 1 1 94 THR HG21 H 1.830 -5.795 0.607 1.00 . A A . 183 THR HG21 1 1
22 37298 1 1 94 THR HG22 H 0.198 -5.156 0.403 1.00 . A A . 183 THR HG22 1 1
22 37299 1 1 94 THR HG23 H 1.285 -4.437 1.591 1.00 . A A . 183 THR HG23 1 1
22 37300 1 1 94 THR N N 3.690 -3.336 -1.852 1.00 . A A . 183 THR N 1 1
22 37301 1 1 94 THR O O 3.879 -6.491 -0.401 1.00 . A A . 183 THR O 1 1
22 37302 1 1 94 THR OG1 O 1.608 -2.585 0.044 1.00 . A A . 183 THR OG1 1 1
22 37303 1 1 95 ILE C C 4.310 -7.853 -3.153 1.00 . A A . 184 ILE C 1 1
22 37304 1 1 95 ILE CA C 2.885 -7.439 -2.797 1.00 . A A . 184 ILE CA 1 1
22 37305 1 1 95 ILE CB C 1.944 -7.661 -4.002 1.00 . A A . 184 ILE CB 1 1
22 37306 1 1 95 ILE CD1 C -0.424 -6.726 -3.884 1.00 . A A . 184 ILE CD1 1 1
22 37307 1 1 95 ILE CG1 C 0.511 -7.854 -3.507 1.00 . A A . 184 ILE CG1 1 1
22 37308 1 1 95 ILE CG2 C 2.386 -8.860 -4.835 1.00 . A A . 184 ILE CG2 1 1
22 37309 1 1 95 ILE H H 2.403 -5.380 -2.907 1.00 . A A . 184 ILE H 1 1
22 37310 1 1 95 ILE HA H 2.540 -8.063 -1.985 1.00 . A A . 184 ILE HA 1 1
22 37311 1 1 95 ILE HB H 1.985 -6.784 -4.630 1.00 . A A . 184 ILE HB 1 1
22 37312 1 1 95 ILE HD11 H 0.151 -5.843 -4.115 1.00 . A A . 184 ILE HD11 1 1
22 37313 1 1 95 ILE HD12 H -1.090 -6.519 -3.060 1.00 . A A . 184 ILE HD12 1 1
22 37314 1 1 95 ILE HD13 H -1.005 -7.017 -4.754 1.00 . A A . 184 ILE HD13 1 1
22 37315 1 1 95 ILE HG12 H 0.112 -8.767 -3.924 1.00 . A A . 184 ILE HG12 1 1
22 37316 1 1 95 ILE HG13 H 0.519 -7.932 -2.430 1.00 . A A . 184 ILE HG13 1 1
22 37317 1 1 95 ILE HG21 H 3.385 -8.692 -5.207 1.00 . A A . 184 ILE HG21 1 1
22 37318 1 1 95 ILE HG22 H 1.709 -8.989 -5.667 1.00 . A A . 184 ILE HG22 1 1
22 37319 1 1 95 ILE HG23 H 2.374 -9.748 -4.220 1.00 . A A . 184 ILE HG23 1 1
22 37320 1 1 95 ILE N N 2.833 -6.056 -2.340 1.00 . A A . 184 ILE N 1 1
22 37321 1 1 95 ILE O O 4.740 -8.959 -2.825 1.00 . A A . 184 ILE O 1 1
22 37322 1 1 96 LYS C C 7.297 -7.411 -2.956 1.00 . A A . 185 LYS C 1 1
22 37323 1 1 96 LYS CA C 6.422 -7.247 -4.195 1.00 . A A . 185 LYS CA 1 1
22 37324 1 1 96 LYS CB C 6.968 -6.121 -5.079 1.00 . A A . 185 LYS CB 1 1
22 37325 1 1 96 LYS CD C 9.213 -5.066 -5.479 1.00 . A A . 185 LYS CD 1 1
22 37326 1 1 96 LYS CE C 10.489 -5.265 -4.677 1.00 . A A . 185 LYS CE 1 1
22 37327 1 1 96 LYS CG C 8.395 -6.345 -5.553 1.00 . A A . 185 LYS CG 1 1
22 37328 1 1 96 LYS H H 4.650 -6.095 -4.040 1.00 . A A . 185 LYS H 1 1
22 37329 1 1 96 LYS HA H 6.430 -8.170 -4.754 1.00 . A A . 185 LYS HA 1 1
22 37330 1 1 96 LYS HB2 H 6.336 -6.025 -5.949 1.00 . A A . 185 LYS HB2 1 1
22 37331 1 1 96 LYS HB3 H 6.938 -5.196 -4.522 1.00 . A A . 185 LYS HB3 1 1
22 37332 1 1 96 LYS HD2 H 9.475 -4.758 -6.480 1.00 . A A . 185 LYS HD2 1 1
22 37333 1 1 96 LYS HD3 H 8.618 -4.297 -5.007 1.00 . A A . 185 LYS HD3 1 1
22 37334 1 1 96 LYS HE2 H 10.852 -4.299 -4.356 1.00 . A A . 185 LYS HE2 1 1
22 37335 1 1 96 LYS HE3 H 10.263 -5.869 -3.810 1.00 . A A . 185 LYS HE3 1 1
22 37336 1 1 96 LYS HG2 H 8.858 -7.094 -4.929 1.00 . A A . 185 LYS HG2 1 1
22 37337 1 1 96 LYS HG3 H 8.374 -6.689 -6.576 1.00 . A A . 185 LYS HG3 1 1
22 37338 1 1 96 LYS HZ1 H 12.186 -6.472 -4.849 1.00 . A A . 185 LYS HZ1 1 1
22 37339 1 1 96 LYS HZ2 H 12.105 -5.233 -5.999 1.00 . A A . 185 LYS HZ2 1 1
22 37340 1 1 96 LYS HZ3 H 11.119 -6.598 -6.155 1.00 . A A . 185 LYS HZ3 1 1
22 37341 1 1 96 LYS N N 5.043 -6.964 -3.812 1.00 . A A . 185 LYS N 1 1
22 37342 1 1 96 LYS NZ N 11.549 -5.939 -5.476 1.00 . A A . 185 LYS NZ 1 1
22 37343 1 1 96 LYS O O 8.383 -7.987 -3.019 1.00 . A A . 185 LYS O 1 1
22 37344 1 1 97 GLN C C 7.286 -8.275 0.163 1.00 . A A . 186 GLN C 1 1
22 37345 1 1 97 GLN CA C 7.547 -6.963 -0.572 1.00 . A A . 186 GLN CA 1 1
22 37346 1 1 97 GLN CB C 7.154 -5.790 0.330 1.00 . A A . 186 GLN CB 1 1
22 37347 1 1 97 GLN CD C 9.549 -5.087 -0.177 1.00 . A A . 186 GLN CD 1 1
22 37348 1 1 97 GLN CG C 8.244 -4.741 0.518 1.00 . A A . 186 GLN CG 1 1
22 37349 1 1 97 GLN H H 5.946 -6.438 -1.850 1.00 . A A . 186 GLN H 1 1
22 37350 1 1 97 GLN HA H 8.599 -6.896 -0.796 1.00 . A A . 186 GLN HA 1 1
22 37351 1 1 97 GLN HB2 H 6.288 -5.303 -0.094 1.00 . A A . 186 GLN HB2 1 1
22 37352 1 1 97 GLN HB3 H 6.892 -6.178 1.304 1.00 . A A . 186 GLN HB3 1 1
22 37353 1 1 97 GLN HE21 H 9.001 -4.046 -1.780 1.00 . A A . 186 GLN HE21 1 1
22 37354 1 1 97 GLN HE22 H 10.550 -4.805 -1.872 1.00 . A A . 186 GLN HE22 1 1
22 37355 1 1 97 GLN HG2 H 7.888 -3.802 0.123 1.00 . A A . 186 GLN HG2 1 1
22 37356 1 1 97 GLN HG3 H 8.437 -4.634 1.575 1.00 . A A . 186 GLN HG3 1 1
22 37357 1 1 97 GLN N N 6.816 -6.890 -1.830 1.00 . A A . 186 GLN N 1 1
22 37358 1 1 97 GLN NE2 N 9.717 -4.596 -1.400 1.00 . A A . 186 GLN NE2 1 1
22 37359 1 1 97 GLN O O 8.220 -8.950 0.592 1.00 . A A . 186 GLN O 1 1
22 37360 1 1 97 GLN OE1 O 10.394 -5.788 0.378 1.00 . A A . 186 GLN OE1 1 1
22 37361 1 1 98 HIS C C 6.029 -11.083 0.253 1.00 . A A . 187 HIS C 1 1
22 37362 1 1 98 HIS CA C 5.631 -9.832 1.032 1.00 . A A . 187 HIS CA 1 1
22 37363 1 1 98 HIS CB C 4.124 -9.834 1.301 1.00 . A A . 187 HIS CB 1 1
22 37364 1 1 98 HIS CD2 C 3.380 -7.608 2.409 1.00 . A A . 187 HIS CD2 1 1
22 37365 1 1 98 HIS CE1 C 3.255 -8.307 4.483 1.00 . A A . 187 HIS CE1 1 1
22 37366 1 1 98 HIS CG C 3.718 -8.919 2.417 1.00 . A A . 187 HIS CG 1 1
22 37367 1 1 98 HIS H H 5.311 -8.026 -0.026 1.00 . A A . 187 HIS H 1 1
22 37368 1 1 98 HIS HA H 6.152 -9.837 1.978 1.00 . A A . 187 HIS HA 1 1
22 37369 1 1 98 HIS HB2 H 3.605 -9.520 0.409 1.00 . A A . 187 HIS HB2 1 1
22 37370 1 1 98 HIS HB3 H 3.813 -10.835 1.561 1.00 . A A . 187 HIS HB3 1 1
22 37371 1 1 98 HIS HD1 H 3.812 -10.230 4.065 1.00 . A A . 187 HIS HD1 1 1
22 37372 1 1 98 HIS HD2 H 3.340 -6.962 1.544 1.00 . A A . 187 HIS HD2 1 1
22 37373 1 1 98 HIS HE1 H 3.104 -8.332 5.552 1.00 . A A . 187 HIS HE1 1 1
22 37374 1 1 98 HIS HE2 H 2.911 -6.343 4.019 1.00 . A A . 187 HIS HE2 1 1
22 37375 1 1 98 HIS N N 6.013 -8.616 0.324 1.00 . A A . 187 HIS N 1 1
22 37376 1 1 98 HIS ND1 N 3.630 -9.327 3.732 1.00 . A A . 187 HIS ND1 1 1
22 37377 1 1 98 HIS NE2 N 3.097 -7.253 3.705 1.00 . A A . 187 HIS NE2 1 1
22 37378 1 1 98 HIS O O 6.361 -12.109 0.844 1.00 . A A . 187 HIS O 1 1
22 37379 1 1 99 THR C C 7.826 -12.531 -1.685 1.00 . A A . 188 THR C 1 1
22 37380 1 1 99 THR CA C 6.370 -12.131 -1.909 1.00 . A A . 188 THR CA 1 1
22 37381 1 1 99 THR CB C 6.165 -11.822 -3.404 1.00 . A A . 188 THR CB 1 1
22 37382 1 1 99 THR CG2 C 4.689 -11.872 -3.772 1.00 . A A . 188 THR CG2 1 1
22 37383 1 1 99 THR H H 5.736 -10.153 -1.493 1.00 . A A . 188 THR H 1 1
22 37384 1 1 99 THR HA H 5.734 -12.962 -1.643 1.00 . A A . 188 THR HA 1 1
22 37385 1 1 99 THR HB H 6.689 -12.568 -3.985 1.00 . A A . 188 THR HB 1 1
22 37386 1 1 99 THR HG1 H 7.626 -10.500 -3.474 1.00 . A A . 188 THR HG1 1 1
22 37387 1 1 99 THR HG21 H 4.286 -10.870 -3.775 1.00 . A A . 188 THR HG21 1 1
22 37388 1 1 99 THR HG22 H 4.158 -12.471 -3.047 1.00 . A A . 188 THR HG22 1 1
22 37389 1 1 99 THR HG23 H 4.577 -12.309 -4.753 1.00 . A A . 188 THR HG23 1 1
22 37390 1 1 99 THR N N 6.003 -10.997 -1.071 1.00 . A A . 188 THR N 1 1
22 37391 1 1 99 THR O O 8.206 -13.681 -1.903 1.00 . A A . 188 THR O 1 1
22 37392 1 1 99 THR OG1 O 6.697 -10.531 -3.716 1.00 . A A . 188 THR OG1 1 1
22 37393 1 1 100 VAL C C 10.322 -12.348 0.392 1.00 . A A . 189 VAL C 1 1
22 37394 1 1 100 VAL CA C 10.056 -11.817 -1.017 1.00 . A A . 189 VAL CA 1 1
22 37395 1 1 100 VAL CB C 10.895 -10.541 -1.238 1.00 . A A . 189 VAL CB 1 1
22 37396 1 1 100 VAL CG1 C 12.367 -10.812 -0.966 1.00 . A A . 189 VAL CG1 1 1
22 37397 1 1 100 VAL CG2 C 10.698 -10.014 -2.652 1.00 . A A . 189 VAL CG2 1 1
22 37398 1 1 100 VAL H H 8.280 -10.669 -1.112 1.00 . A A . 189 VAL H 1 1
22 37399 1 1 100 VAL HA H 10.385 -12.558 -1.732 1.00 . A A . 189 VAL HA 1 1
22 37400 1 1 100 VAL HB H 10.555 -9.786 -0.545 1.00 . A A . 189 VAL HB 1 1
22 37401 1 1 100 VAL HG11 H 12.531 -11.876 -0.896 1.00 . A A . 189 VAL HG11 1 1
22 37402 1 1 100 VAL HG12 H 12.654 -10.341 -0.037 1.00 . A A . 189 VAL HG12 1 1
22 37403 1 1 100 VAL HG13 H 12.963 -10.408 -1.772 1.00 . A A . 189 VAL HG13 1 1
22 37404 1 1 100 VAL HG21 H 10.724 -8.935 -2.640 1.00 . A A . 189 VAL HG21 1 1
22 37405 1 1 100 VAL HG22 H 9.742 -10.347 -3.030 1.00 . A A . 189 VAL HG22 1 1
22 37406 1 1 100 VAL HG23 H 11.486 -10.387 -3.288 1.00 . A A . 189 VAL HG23 1 1
22 37407 1 1 100 VAL N N 8.639 -11.569 -1.259 1.00 . A A . 189 VAL N 1 1
22 37408 1 1 100 VAL O O 10.967 -13.383 0.559 1.00 . A A . 189 VAL O 1 1
22 37409 1 1 101 THR C C 9.057 -13.017 3.319 1.00 . A A . 190 THR C 1 1
22 37410 1 1 101 THR CA C 10.088 -12.014 2.797 1.00 . A A . 190 THR CA 1 1
22 37411 1 1 101 THR CB C 10.105 -10.789 3.733 1.00 . A A . 190 THR CB 1 1
22 37412 1 1 101 THR CG2 C 8.954 -9.843 3.422 1.00 . A A . 190 THR CG2 1 1
22 37413 1 1 101 THR H H 9.372 -10.787 1.218 1.00 . A A . 190 THR H 1 1
22 37414 1 1 101 THR HA H 11.064 -12.475 2.843 1.00 . A A . 190 THR HA 1 1
22 37415 1 1 101 THR HB H 11.035 -10.259 3.589 1.00 . A A . 190 THR HB 1 1
22 37416 1 1 101 THR HG1 H 9.227 -10.847 5.499 1.00 . A A . 190 THR HG1 1 1
22 37417 1 1 101 THR HG21 H 8.188 -10.376 2.878 1.00 . A A . 190 THR HG21 1 1
22 37418 1 1 101 THR HG22 H 9.316 -9.021 2.823 1.00 . A A . 190 THR HG22 1 1
22 37419 1 1 101 THR HG23 H 8.542 -9.463 4.345 1.00 . A A . 190 THR HG23 1 1
22 37420 1 1 101 THR N N 9.856 -11.620 1.407 1.00 . A A . 190 THR N 1 1
22 37421 1 1 101 THR O O 9.422 -14.079 3.823 1.00 . A A . 190 THR O 1 1
22 37422 1 1 101 THR OG1 O 10.019 -11.214 5.099 1.00 . A A . 190 THR OG1 1 1
22 37423 1 1 102 THR C C 6.758 -14.934 3.121 1.00 . A A . 191 THR C 1 1
22 37424 1 1 102 THR CA C 6.706 -13.532 3.724 1.00 . A A . 191 THR CA 1 1
22 37425 1 1 102 THR CB C 5.319 -12.924 3.452 1.00 . A A . 191 THR CB 1 1
22 37426 1 1 102 THR CG2 C 4.248 -13.621 4.279 1.00 . A A . 191 THR CG2 1 1
22 37427 1 1 102 THR H H 7.545 -11.799 2.836 1.00 . A A . 191 THR H 1 1
22 37428 1 1 102 THR HA H 6.826 -13.616 4.794 1.00 . A A . 191 THR HA 1 1
22 37429 1 1 102 THR HB H 5.085 -13.053 2.405 1.00 . A A . 191 THR HB 1 1
22 37430 1 1 102 THR HG1 H 6.228 -11.246 3.952 1.00 . A A . 191 THR HG1 1 1
22 37431 1 1 102 THR HG21 H 4.715 -14.160 5.090 1.00 . A A . 191 THR HG21 1 1
22 37432 1 1 102 THR HG22 H 3.703 -14.312 3.654 1.00 . A A . 191 THR HG22 1 1
22 37433 1 1 102 THR HG23 H 3.568 -12.885 4.681 1.00 . A A . 191 THR HG23 1 1
22 37434 1 1 102 THR N N 7.777 -12.667 3.227 1.00 . A A . 191 THR N 1 1
22 37435 1 1 102 THR O O 6.524 -15.921 3.817 1.00 . A A . 191 THR O 1 1
22 37436 1 1 102 THR OG1 O 5.330 -11.525 3.758 1.00 . A A . 191 THR OG1 1 1
22 37437 1 1 103 THR C C 8.317 -17.134 1.614 1.00 . A A . 192 THR C 1 1
22 37438 1 1 103 THR CA C 7.114 -16.317 1.154 1.00 . A A . 192 THR CA 1 1
22 37439 1 1 103 THR CB C 7.171 -16.154 -0.375 1.00 . A A . 192 THR CB 1 1
22 37440 1 1 103 THR CG2 C 6.810 -17.459 -1.068 1.00 . A A . 192 THR CG2 1 1
22 37441 1 1 103 THR H H 7.223 -14.206 1.316 1.00 . A A . 192 THR H 1 1
22 37442 1 1 103 THR HA H 6.213 -16.859 1.399 1.00 . A A . 192 THR HA 1 1
22 37443 1 1 103 THR HB H 8.178 -15.879 -0.657 1.00 . A A . 192 THR HB 1 1
22 37444 1 1 103 THR HG1 H 5.717 -14.859 -0.051 1.00 . A A . 192 THR HG1 1 1
22 37445 1 1 103 THR HG21 H 6.638 -18.224 -0.324 1.00 . A A . 192 THR HG21 1 1
22 37446 1 1 103 THR HG22 H 7.621 -17.760 -1.713 1.00 . A A . 192 THR HG22 1 1
22 37447 1 1 103 THR HG23 H 5.915 -17.319 -1.655 1.00 . A A . 192 THR HG23 1 1
22 37448 1 1 103 THR N N 7.053 -15.023 1.828 1.00 . A A . 192 THR N 1 1
22 37449 1 1 103 THR O O 8.333 -18.358 1.481 1.00 . A A . 192 THR O 1 1
22 37450 1 1 103 THR OG1 O 6.269 -15.122 -0.792 1.00 . A A . 192 THR OG1 1 1
22 37451 1 1 104 THR C C 10.480 -17.294 4.158 1.00 . A A . 193 THR C 1 1
22 37452 1 1 104 THR CA C 10.521 -17.127 2.642 1.00 . A A . 193 THR CA 1 1
22 37453 1 1 104 THR CB C 11.793 -16.352 2.250 1.00 . A A . 193 THR CB 1 1
22 37454 1 1 104 THR CG2 C 13.031 -17.225 2.395 1.00 . A A . 193 THR CG2 1 1
22 37455 1 1 104 THR H H 9.250 -15.482 2.242 1.00 . A A . 193 THR H 1 1
22 37456 1 1 104 THR HA H 10.563 -18.105 2.183 1.00 . A A . 193 THR HA 1 1
22 37457 1 1 104 THR HB H 11.895 -15.499 2.905 1.00 . A A . 193 THR HB 1 1
22 37458 1 1 104 THR HG1 H 11.656 -16.649 0.304 1.00 . A A . 193 THR HG1 1 1
22 37459 1 1 104 THR HG21 H 13.796 -16.882 1.715 1.00 . A A . 193 THR HG21 1 1
22 37460 1 1 104 THR HG22 H 12.778 -18.249 2.162 1.00 . A A . 193 THR HG22 1 1
22 37461 1 1 104 THR HG23 H 13.397 -17.166 3.409 1.00 . A A . 193 THR HG23 1 1
22 37462 1 1 104 THR N N 9.320 -16.456 2.159 1.00 . A A . 193 THR N 1 1
22 37463 1 1 104 THR O O 11.311 -17.991 4.741 1.00 . A A . 193 THR O 1 1
22 37464 1 1 104 THR OG1 O 11.689 -15.894 0.897 1.00 . A A . 193 THR OG1 1 1
22 37465 1 1 105 LYS C C 8.582 -17.991 6.634 1.00 . A A . 194 LYS C 1 1
22 37466 1 1 105 LYS CA C 9.344 -16.732 6.237 1.00 . A A . 194 LYS CA 1 1
22 37467 1 1 105 LYS CB C 8.614 -15.493 6.758 1.00 . A A . 194 LYS CB 1 1
22 37468 1 1 105 LYS CD C 9.165 -13.513 8.201 1.00 . A A . 194 LYS CD 1 1
22 37469 1 1 105 LYS CE C 8.589 -12.148 7.867 1.00 . A A . 194 LYS CE 1 1
22 37470 1 1 105 LYS CG C 9.523 -14.289 6.945 1.00 . A A . 194 LYS CG 1 1
22 37471 1 1 105 LYS H H 8.867 -16.117 4.269 1.00 . A A . 194 LYS H 1 1
22 37472 1 1 105 LYS HA H 10.330 -16.768 6.675 1.00 . A A . 194 LYS HA 1 1
22 37473 1 1 105 LYS HB2 H 7.837 -15.226 6.057 1.00 . A A . 194 LYS HB2 1 1
22 37474 1 1 105 LYS HB3 H 8.163 -15.728 7.710 1.00 . A A . 194 LYS HB3 1 1
22 37475 1 1 105 LYS HD2 H 8.433 -14.075 8.762 1.00 . A A . 194 LYS HD2 1 1
22 37476 1 1 105 LYS HD3 H 10.056 -13.382 8.797 1.00 . A A . 194 LYS HD3 1 1
22 37477 1 1 105 LYS HE2 H 9.164 -11.716 7.062 1.00 . A A . 194 LYS HE2 1 1
22 37478 1 1 105 LYS HE3 H 7.563 -12.271 7.549 1.00 . A A . 194 LYS HE3 1 1
22 37479 1 1 105 LYS HG2 H 10.544 -14.629 7.024 1.00 . A A . 194 LYS HG2 1 1
22 37480 1 1 105 LYS HG3 H 9.422 -13.638 6.089 1.00 . A A . 194 LYS HG3 1 1
22 37481 1 1 105 LYS HZ1 H 7.905 -11.506 9.733 1.00 . A A . 194 LYS HZ1 1 1
22 37482 1 1 105 LYS HZ2 H 8.438 -10.252 8.729 1.00 . A A . 194 LYS HZ2 1 1
22 37483 1 1 105 LYS HZ3 H 9.561 -11.263 9.489 1.00 . A A . 194 LYS HZ3 1 1
22 37484 1 1 105 LYS N N 9.501 -16.653 4.789 1.00 . A A . 194 LYS N 1 1
22 37485 1 1 105 LYS NZ N 8.625 -11.227 9.036 1.00 . A A . 194 LYS NZ 1 1
22 37486 1 1 105 LYS O O 8.508 -18.339 7.812 1.00 . A A . 194 LYS O 1 1
22 37487 1 1 106 GLY C C 5.921 -19.905 5.203 1.00 . A A . 195 GLY C 1 1
22 37488 1 1 106 GLY CA C 7.267 -19.887 5.902 1.00 . A A . 195 GLY CA 1 1
22 37489 1 1 106 GLY H H 8.109 -18.346 4.720 1.00 . A A . 195 GLY H 1 1
22 37490 1 1 106 GLY HA2 H 7.846 -20.733 5.565 1.00 . A A . 195 GLY HA2 1 1
22 37491 1 1 106 GLY HA3 H 7.108 -19.975 6.967 1.00 . A A . 195 GLY HA3 1 1
22 37492 1 1 106 GLY N N 8.016 -18.672 5.640 1.00 . A A . 195 GLY N 1 1
22 37493 1 1 106 GLY O O 5.207 -20.907 5.247 1.00 . A A . 195 GLY O 1 1
22 37494 1 1 107 GLU C C 4.459 -19.114 2.391 1.00 . A A . 196 GLU C 1 1
22 37495 1 1 107 GLU CA C 4.305 -18.688 3.848 1.00 . A A . 196 GLU CA 1 1
22 37496 1 1 107 GLU CB C 3.777 -17.254 3.920 1.00 . A A . 196 GLU CB 1 1
22 37497 1 1 107 GLU CD C 2.308 -17.255 5.974 1.00 . A A . 196 GLU CD 1 1
22 37498 1 1 107 GLU CG C 2.361 -17.154 4.462 1.00 . A A . 196 GLU CG 1 1
22 37499 1 1 107 GLU H H 6.187 -18.030 4.560 1.00 . A A . 196 GLU H 1 1
22 37500 1 1 107 GLU HA H 3.598 -19.346 4.330 1.00 . A A . 196 GLU HA 1 1
22 37501 1 1 107 GLU HB2 H 4.426 -16.675 4.560 1.00 . A A . 196 GLU HB2 1 1
22 37502 1 1 107 GLU HB3 H 3.790 -16.827 2.928 1.00 . A A . 196 GLU HB3 1 1
22 37503 1 1 107 GLU HG2 H 1.942 -16.204 4.166 1.00 . A A . 196 GLU HG2 1 1
22 37504 1 1 107 GLU HG3 H 1.771 -17.955 4.041 1.00 . A A . 196 GLU HG3 1 1
22 37505 1 1 107 GLU N N 5.575 -18.796 4.558 1.00 . A A . 196 GLU N 1 1
22 37506 1 1 107 GLU O O 5.453 -19.737 2.018 1.00 . A A . 196 GLU O 1 1
22 37507 1 1 107 GLU OE1 O 2.321 -18.391 6.493 1.00 . A A . 196 GLU OE1 1 1
22 37508 1 1 107 GLU OE2 O 2.253 -16.199 6.638 1.00 . A A . 196 GLU OE2 1 1
22 37509 1 1 108 ASN C C 2.530 -18.227 -0.630 1.00 . A A . 197 ASN C 1 1
22 37510 1 1 108 ASN CA C 3.490 -19.115 0.156 1.00 . A A . 197 ASN CA 1 1
22 37511 1 1 108 ASN CB C 3.120 -20.586 -0.039 1.00 . A A . 197 ASN CB 1 1
22 37512 1 1 108 ASN CG C 3.158 -21.004 -1.495 1.00 . A A . 197 ASN CG 1 1
22 37513 1 1 108 ASN H H 2.703 -18.274 1.932 1.00 . A A . 197 ASN H 1 1
22 37514 1 1 108 ASN HA H 4.492 -18.952 -0.208 1.00 . A A . 197 ASN HA 1 1
22 37515 1 1 108 ASN HB2 H 3.818 -21.202 0.510 1.00 . A A . 197 ASN HB2 1 1
22 37516 1 1 108 ASN HB3 H 2.123 -20.754 0.340 1.00 . A A . 197 ASN HB3 1 1
22 37517 1 1 108 ASN HD21 H 1.395 -21.905 -1.308 1.00 . A A . 197 ASN HD21 1 1
22 37518 1 1 108 ASN HD22 H 2.116 -21.984 -2.877 1.00 . A A . 197 ASN HD22 1 1
22 37519 1 1 108 ASN N N 3.468 -18.771 1.573 1.00 . A A . 197 ASN N 1 1
22 37520 1 1 108 ASN ND2 N 2.118 -21.702 -1.938 1.00 . A A . 197 ASN ND2 1 1
22 37521 1 1 108 ASN O O 1.391 -18.010 -0.217 1.00 . A A . 197 ASN O 1 1
22 37522 1 1 108 ASN OD1 O 4.109 -20.703 -2.216 1.00 . A A . 197 ASN OD1 1 1
22 37523 1 1 109 PHE C C 2.380 -17.184 -4.085 1.00 . A A . 198 PHE C 1 1
22 37524 1 1 109 PHE CA C 2.179 -16.852 -2.610 1.00 . A A . 198 PHE CA 1 1
22 37525 1 1 109 PHE CB C 2.518 -15.381 -2.358 1.00 . A A . 198 PHE CB 1 1
22 37526 1 1 109 PHE CD1 C 0.718 -14.792 -0.709 1.00 . A A . 198 PHE CD1 1 1
22 37527 1 1 109 PHE CD2 C 2.993 -14.502 -0.055 1.00 . A A . 198 PHE CD2 1 1
22 37528 1 1 109 PHE CE1 C 0.301 -14.333 0.525 1.00 . A A . 198 PHE CE1 1 1
22 37529 1 1 109 PHE CE2 C 2.581 -14.044 1.182 1.00 . A A . 198 PHE CE2 1 1
22 37530 1 1 109 PHE CG C 2.068 -14.882 -1.013 1.00 . A A . 198 PHE CG 1 1
22 37531 1 1 109 PHE CZ C 1.234 -13.958 1.472 1.00 . A A . 198 PHE CZ 1 1
22 37532 1 1 109 PHE H H 3.914 -17.926 -2.042 1.00 . A A . 198 PHE H 1 1
22 37533 1 1 109 PHE HA H 1.145 -17.023 -2.353 1.00 . A A . 198 PHE HA 1 1
22 37534 1 1 109 PHE HB2 H 3.588 -15.249 -2.419 1.00 . A A . 198 PHE HB2 1 1
22 37535 1 1 109 PHE HB3 H 2.043 -14.775 -3.114 1.00 . A A . 198 PHE HB3 1 1
22 37536 1 1 109 PHE HD1 H -0.013 -15.084 -1.449 1.00 . A A . 198 PHE HD1 1 1
22 37537 1 1 109 PHE HD2 H 4.047 -14.568 -0.281 1.00 . A A . 198 PHE HD2 1 1
22 37538 1 1 109 PHE HE1 H -0.754 -14.267 0.750 1.00 . A A . 198 PHE HE1 1 1
22 37539 1 1 109 PHE HE2 H 3.313 -13.752 1.921 1.00 . A A . 198 PHE HE2 1 1
22 37540 1 1 109 PHE HZ H 0.911 -13.601 2.439 1.00 . A A . 198 PHE HZ 1 1
22 37541 1 1 109 PHE N N 2.998 -17.717 -1.766 1.00 . A A . 198 PHE N 1 1
22 37542 1 1 109 PHE O O 3.423 -16.878 -4.665 1.00 . A A . 198 PHE O 1 1
22 37543 1 1 110 THR C C 0.738 -17.139 -6.964 1.00 . A A . 199 THR C 1 1
22 37544 1 1 110 THR CA C 1.434 -18.181 -6.094 1.00 . A A . 199 THR CA 1 1
22 37545 1 1 110 THR CB C 0.786 -19.557 -6.339 1.00 . A A . 199 THR CB 1 1
22 37546 1 1 110 THR CG2 C 1.848 -20.632 -6.512 1.00 . A A . 199 THR CG2 1 1
22 37547 1 1 110 THR H H 0.567 -18.024 -4.171 1.00 . A A . 199 THR H 1 1
22 37548 1 1 110 THR HA H 2.474 -18.239 -6.380 1.00 . A A . 199 THR HA 1 1
22 37549 1 1 110 THR HB H 0.196 -19.506 -7.243 1.00 . A A . 199 THR HB 1 1
22 37550 1 1 110 THR HG1 H -0.133 -20.852 -5.168 1.00 . A A . 199 THR HG1 1 1
22 37551 1 1 110 THR HG21 H 2.562 -20.316 -7.259 1.00 . A A . 199 THR HG21 1 1
22 37552 1 1 110 THR HG22 H 1.380 -21.553 -6.828 1.00 . A A . 199 THR HG22 1 1
22 37553 1 1 110 THR HG23 H 2.357 -20.791 -5.572 1.00 . A A . 199 THR HG23 1 1
22 37554 1 1 110 THR N N 1.373 -17.809 -4.686 1.00 . A A . 199 THR N 1 1
22 37555 1 1 110 THR O O 0.418 -16.045 -6.500 1.00 . A A . 199 THR O 1 1
22 37556 1 1 110 THR OG1 O -0.070 -19.897 -5.242 1.00 . A A . 199 THR OG1 1 1
22 37557 1 1 111 LYS C C -1.522 -16.161 -8.645 1.00 . A A . 200 LYS C 1 1
22 37558 1 1 111 LYS CA C -0.149 -16.578 -9.164 1.00 . A A . 200 LYS CA 1 1
22 37559 1 1 111 LYS CB C -0.289 -17.242 -10.535 1.00 . A A . 200 LYS CB 1 1
22 37560 1 1 111 LYS CD C 1.232 -16.106 -12.182 1.00 . A A . 200 LYS CD 1 1
22 37561 1 1 111 LYS CE C 1.545 -16.498 -13.618 1.00 . A A . 200 LYS CE 1 1
22 37562 1 1 111 LYS CG C 1.019 -17.328 -11.305 1.00 . A A . 200 LYS CG 1 1
22 37563 1 1 111 LYS H H 0.788 -18.371 -8.540 1.00 . A A . 200 LYS H 1 1
22 37564 1 1 111 LYS HA H 0.468 -15.697 -9.262 1.00 . A A . 200 LYS HA 1 1
22 37565 1 1 111 LYS HB2 H -0.669 -18.245 -10.400 1.00 . A A . 200 LYS HB2 1 1
22 37566 1 1 111 LYS HB3 H -0.993 -16.677 -11.127 1.00 . A A . 200 LYS HB3 1 1
22 37567 1 1 111 LYS HD2 H 0.335 -15.506 -12.172 1.00 . A A . 200 LYS HD2 1 1
22 37568 1 1 111 LYS HD3 H 2.057 -15.531 -11.788 1.00 . A A . 200 LYS HD3 1 1
22 37569 1 1 111 LYS HE2 H 2.372 -17.192 -13.616 1.00 . A A . 200 LYS HE2 1 1
22 37570 1 1 111 LYS HE3 H 0.675 -16.976 -14.044 1.00 . A A . 200 LYS HE3 1 1
22 37571 1 1 111 LYS HG2 H 1.835 -17.401 -10.601 1.00 . A A . 200 LYS HG2 1 1
22 37572 1 1 111 LYS HG3 H 1.000 -18.211 -11.929 1.00 . A A . 200 LYS HG3 1 1
22 37573 1 1 111 LYS HZ1 H 1.088 -15.014 -15.015 1.00 . A A . 200 LYS HZ1 1 1
22 37574 1 1 111 LYS HZ2 H 2.688 -15.562 -15.095 1.00 . A A . 200 LYS HZ2 1 1
22 37575 1 1 111 LYS HZ3 H 2.207 -14.529 -13.844 1.00 . A A . 200 LYS HZ3 1 1
22 37576 1 1 111 LYS N N 0.509 -17.484 -8.228 1.00 . A A . 200 LYS N 1 1
22 37577 1 1 111 LYS NZ N 1.907 -15.318 -14.451 1.00 . A A . 200 LYS NZ 1 1
22 37578 1 1 111 LYS O O -1.883 -14.986 -8.687 1.00 . A A . 200 LYS O 1 1
22 37579 1 1 112 THR C C -3.542 -16.055 -6.338 1.00 . A A . 201 THR C 1 1
22 37580 1 1 112 THR CA C -3.614 -16.871 -7.625 1.00 . A A . 201 THR CA 1 1
22 37581 1 1 112 THR CB C -4.372 -18.183 -7.346 1.00 . A A . 201 THR CB 1 1
22 37582 1 1 112 THR CG2 C -5.854 -17.919 -7.132 1.00 . A A . 201 THR CG2 1 1
22 37583 1 1 112 THR H H -1.938 -18.051 -8.148 1.00 . A A . 201 THR H 1 1
22 37584 1 1 112 THR HA H -4.168 -16.309 -8.364 1.00 . A A . 201 THR HA 1 1
22 37585 1 1 112 THR HB H -3.968 -18.630 -6.448 1.00 . A A . 201 THR HB 1 1
22 37586 1 1 112 THR HG1 H -4.845 -18.900 -9.121 1.00 . A A . 201 THR HG1 1 1
22 37587 1 1 112 THR HG21 H -6.433 -18.615 -7.720 1.00 . A A . 201 THR HG21 1 1
22 37588 1 1 112 THR HG22 H -6.088 -16.909 -7.435 1.00 . A A . 201 THR HG22 1 1
22 37589 1 1 112 THR HG23 H -6.096 -18.045 -6.085 1.00 . A A . 201 THR HG23 1 1
22 37590 1 1 112 THR N N -2.282 -17.134 -8.154 1.00 . A A . 201 THR N 1 1
22 37591 1 1 112 THR O O -4.435 -15.263 -6.043 1.00 . A A . 201 THR O 1 1
22 37592 1 1 112 THR OG1 O -4.198 -19.092 -8.439 1.00 . A A . 201 THR OG1 1 1
22 37593 1 1 113 ASP C C -2.043 -14.058 -4.560 1.00 . A A . 202 ASP C 1 1
22 37594 1 1 113 ASP CA C -2.277 -15.546 -4.320 1.00 . A A . 202 ASP CA 1 1
22 37595 1 1 113 ASP CB C -1.099 -16.140 -3.549 1.00 . A A . 202 ASP CB 1 1
22 37596 1 1 113 ASP CG C -1.485 -17.383 -2.772 1.00 . A A . 202 ASP CG 1 1
22 37597 1 1 113 ASP H H -1.794 -16.905 -5.868 1.00 . A A . 202 ASP H 1 1
22 37598 1 1 113 ASP HA H -3.175 -15.665 -3.733 1.00 . A A . 202 ASP HA 1 1
22 37599 1 1 113 ASP HB2 H -0.316 -16.402 -4.245 1.00 . A A . 202 ASP HB2 1 1
22 37600 1 1 113 ASP HB3 H -0.725 -15.404 -2.853 1.00 . A A . 202 ASP HB3 1 1
22 37601 1 1 113 ASP N N -2.470 -16.259 -5.577 1.00 . A A . 202 ASP N 1 1
22 37602 1 1 113 ASP O O -2.662 -13.212 -3.915 1.00 . A A . 202 ASP O 1 1
22 37603 1 1 113 ASP OD1 O -1.548 -18.470 -3.384 1.00 . A A . 202 ASP OD1 1 1
22 37604 1 1 113 ASP OD2 O -1.724 -17.270 -1.552 1.00 . A A . 202 ASP OD2 1 1
22 37605 1 1 114 VAL C C -2.023 -11.656 -6.446 1.00 . A A . 203 VAL C 1 1
22 37606 1 1 114 VAL CA C -0.830 -12.355 -5.804 1.00 . A A . 203 VAL CA 1 1
22 37607 1 1 114 VAL CB C 0.394 -12.240 -6.736 1.00 . A A . 203 VAL CB 1 1
22 37608 1 1 114 VAL CG1 C 1.584 -12.984 -6.150 1.00 . A A . 203 VAL CG1 1 1
22 37609 1 1 114 VAL CG2 C 0.070 -12.762 -8.128 1.00 . A A . 203 VAL CG2 1 1
22 37610 1 1 114 VAL H H -0.680 -14.460 -5.969 1.00 . A A . 203 VAL H 1 1
22 37611 1 1 114 VAL HA H -0.594 -11.854 -4.876 1.00 . A A . 203 VAL HA 1 1
22 37612 1 1 114 VAL HB H 0.658 -11.195 -6.819 1.00 . A A . 203 VAL HB 1 1
22 37613 1 1 114 VAL HG11 H 2.370 -12.282 -5.920 1.00 . A A . 203 VAL HG11 1 1
22 37614 1 1 114 VAL HG12 H 1.945 -13.708 -6.867 1.00 . A A . 203 VAL HG12 1 1
22 37615 1 1 114 VAL HG13 H 1.281 -13.494 -5.247 1.00 . A A . 203 VAL HG13 1 1
22 37616 1 1 114 VAL HG21 H -0.994 -12.689 -8.302 1.00 . A A . 203 VAL HG21 1 1
22 37617 1 1 114 VAL HG22 H 0.378 -13.794 -8.208 1.00 . A A . 203 VAL HG22 1 1
22 37618 1 1 114 VAL HG23 H 0.596 -12.173 -8.866 1.00 . A A . 203 VAL HG23 1 1
22 37619 1 1 114 VAL N N -1.143 -13.744 -5.489 1.00 . A A . 203 VAL N 1 1
22 37620 1 1 114 VAL O O -2.193 -10.447 -6.301 1.00 . A A . 203 VAL O 1 1
22 37621 1 1 115 LYS C C -4.960 -11.243 -6.771 1.00 . A A . 204 LYS C 1 1
22 37622 1 1 115 LYS CA C -4.028 -11.868 -7.804 1.00 . A A . 204 LYS CA 1 1
22 37623 1 1 115 LYS CB C -4.762 -12.960 -8.589 1.00 . A A . 204 LYS CB 1 1
22 37624 1 1 115 LYS CD C -7.256 -12.699 -8.483 1.00 . A A . 204 LYS CD 1 1
22 37625 1 1 115 LYS CE C -8.205 -13.675 -9.161 1.00 . A A . 204 LYS CE 1 1
22 37626 1 1 115 LYS CG C -6.004 -12.467 -9.312 1.00 . A A . 204 LYS CG 1 1
22 37627 1 1 115 LYS H H -2.665 -13.383 -7.227 1.00 . A A . 204 LYS H 1 1
22 37628 1 1 115 LYS HA H -3.700 -11.101 -8.490 1.00 . A A . 204 LYS HA 1 1
22 37629 1 1 115 LYS HB2 H -4.086 -13.375 -9.322 1.00 . A A . 204 LYS HB2 1 1
22 37630 1 1 115 LYS HB3 H -5.058 -13.741 -7.903 1.00 . A A . 204 LYS HB3 1 1
22 37631 1 1 115 LYS HD2 H -6.967 -13.103 -7.524 1.00 . A A . 204 LYS HD2 1 1
22 37632 1 1 115 LYS HD3 H -7.762 -11.755 -8.341 1.00 . A A . 204 LYS HD3 1 1
22 37633 1 1 115 LYS HE2 H -7.629 -14.352 -9.773 1.00 . A A . 204 LYS HE2 1 1
22 37634 1 1 115 LYS HE3 H -8.727 -14.235 -8.400 1.00 . A A . 204 LYS HE3 1 1
22 37635 1 1 115 LYS HG2 H -5.902 -11.408 -9.502 1.00 . A A . 204 LYS HG2 1 1
22 37636 1 1 115 LYS HG3 H -6.099 -12.995 -10.249 1.00 . A A . 204 LYS HG3 1 1
22 37637 1 1 115 LYS HZ1 H -9.764 -13.670 -10.552 1.00 . A A . 204 LYS HZ1 1 1
22 37638 1 1 115 LYS HZ2 H -8.717 -12.348 -10.692 1.00 . A A . 204 LYS HZ2 1 1
22 37639 1 1 115 LYS HZ3 H -9.842 -12.406 -9.431 1.00 . A A . 204 LYS HZ3 1 1
22 37640 1 1 115 LYS N N -2.850 -12.424 -7.150 1.00 . A A . 204 LYS N 1 1
22 37641 1 1 115 LYS NZ N -9.202 -12.976 -10.019 1.00 . A A . 204 LYS NZ 1 1
22 37642 1 1 115 LYS O O -5.299 -10.060 -6.858 1.00 . A A . 204 LYS O 1 1
22 37643 1 1 116 MET C C -5.506 -10.500 -3.902 1.00 . A A . 205 MET C 1 1
22 37644 1 1 116 MET CA C -6.228 -11.554 -4.725 1.00 . A A . 205 MET CA 1 1
22 37645 1 1 116 MET CB C -6.679 -12.706 -3.825 1.00 . A A . 205 MET CB 1 1
22 37646 1 1 116 MET CE C -8.775 -16.037 -4.760 1.00 . A A . 205 MET CE 1 1
22 37647 1 1 116 MET CG C -6.892 -14.014 -4.570 1.00 . A A . 205 MET CG 1 1
22 37648 1 1 116 MET H H -5.042 -12.967 -5.756 1.00 . A A . 205 MET H 1 1
22 37649 1 1 116 MET HA H -7.094 -11.105 -5.189 1.00 . A A . 205 MET HA 1 1
22 37650 1 1 116 MET HB2 H -5.931 -12.867 -3.063 1.00 . A A . 205 MET HB2 1 1
22 37651 1 1 116 MET HB3 H -7.609 -12.432 -3.350 1.00 . A A . 205 MET HB3 1 1
22 37652 1 1 116 MET HE1 H -8.568 -17.096 -4.809 1.00 . A A . 205 MET HE1 1 1
22 37653 1 1 116 MET HE2 H -8.609 -15.592 -5.729 1.00 . A A . 205 MET HE2 1 1
22 37654 1 1 116 MET HE3 H -9.803 -15.884 -4.465 1.00 . A A . 205 MET HE3 1 1
22 37655 1 1 116 MET HG2 H -7.512 -13.822 -5.434 1.00 . A A . 205 MET HG2 1 1
22 37656 1 1 116 MET HG3 H -5.933 -14.388 -4.894 1.00 . A A . 205 MET HG3 1 1
22 37657 1 1 116 MET N N -5.354 -12.039 -5.781 1.00 . A A . 205 MET N 1 1
22 37658 1 1 116 MET O O -6.122 -9.564 -3.399 1.00 . A A . 205 MET O 1 1
22 37659 1 1 116 MET SD S -7.691 -15.272 -3.557 1.00 . A A . 205 MET SD 1 1
22 37660 1 1 117 MET C C -3.480 -8.319 -3.644 1.00 . A A . 206 MET C 1 1
22 37661 1 1 117 MET CA C -3.375 -9.708 -3.036 1.00 . A A . 206 MET CA 1 1
22 37662 1 1 117 MET CB C -1.918 -10.160 -3.014 1.00 . A A . 206 MET CB 1 1
22 37663 1 1 117 MET CE C 1.111 -11.247 -2.465 1.00 . A A . 206 MET CE 1 1
22 37664 1 1 117 MET CG C -1.579 -11.044 -1.827 1.00 . A A . 206 MET CG 1 1
22 37665 1 1 117 MET H H -3.756 -11.412 -4.225 1.00 . A A . 206 MET H 1 1
22 37666 1 1 117 MET HA H -3.750 -9.673 -2.024 1.00 . A A . 206 MET HA 1 1
22 37667 1 1 117 MET HB2 H -1.710 -10.709 -3.920 1.00 . A A . 206 MET HB2 1 1
22 37668 1 1 117 MET HB3 H -1.284 -9.288 -2.977 1.00 . A A . 206 MET HB3 1 1
22 37669 1 1 117 MET HE1 H 1.942 -11.799 -2.052 1.00 . A A . 206 MET HE1 1 1
22 37670 1 1 117 MET HE2 H 1.482 -10.393 -3.013 1.00 . A A . 206 MET HE2 1 1
22 37671 1 1 117 MET HE3 H 0.549 -11.885 -3.130 1.00 . A A . 206 MET HE3 1 1
22 37672 1 1 117 MET HG2 H -2.321 -10.888 -1.058 1.00 . A A . 206 MET HG2 1 1
22 37673 1 1 117 MET HG3 H -1.603 -12.077 -2.145 1.00 . A A . 206 MET HG3 1 1
22 37674 1 1 117 MET N N -4.190 -10.653 -3.784 1.00 . A A . 206 MET N 1 1
22 37675 1 1 117 MET O O -3.550 -7.322 -2.933 1.00 . A A . 206 MET O 1 1
22 37676 1 1 117 MET SD S 0.048 -10.689 -1.136 1.00 . A A . 206 MET SD 1 1
22 37677 1 1 118 GLU C C -4.868 -6.267 -5.288 1.00 . A A . 207 GLU C 1 1
22 37678 1 1 118 GLU CA C -3.596 -7.007 -5.687 1.00 . A A . 207 GLU CA 1 1
22 37679 1 1 118 GLU CB C -3.617 -7.267 -7.192 1.00 . A A . 207 GLU CB 1 1
22 37680 1 1 118 GLU CD C -1.079 -7.298 -6.891 1.00 . A A . 207 GLU CD 1 1
22 37681 1 1 118 GLU CG C -2.246 -7.425 -7.840 1.00 . A A . 207 GLU CG 1 1
22 37682 1 1 118 GLU H H -3.437 -9.103 -5.478 1.00 . A A . 207 GLU H 1 1
22 37683 1 1 118 GLU HA H -2.734 -6.404 -5.442 1.00 . A A . 207 GLU HA 1 1
22 37684 1 1 118 GLU HB2 H -4.175 -8.172 -7.375 1.00 . A A . 207 GLU HB2 1 1
22 37685 1 1 118 GLU HB3 H -4.125 -6.447 -7.676 1.00 . A A . 207 GLU HB3 1 1
22 37686 1 1 118 GLU HG2 H -2.196 -8.403 -8.281 1.00 . A A . 207 GLU HG2 1 1
22 37687 1 1 118 GLU HG3 H -2.143 -6.672 -8.609 1.00 . A A . 207 GLU HG3 1 1
22 37688 1 1 118 GLU N N -3.492 -8.268 -4.969 1.00 . A A . 207 GLU N 1 1
22 37689 1 1 118 GLU O O -4.862 -5.050 -5.099 1.00 . A A . 207 GLU O 1 1
22 37690 1 1 118 GLU OE1 O -0.705 -8.317 -6.275 1.00 . A A . 207 GLU OE1 1 1
22 37691 1 1 118 GLU OE2 O -0.522 -6.187 -6.781 1.00 . A A . 207 GLU OE2 1 1
22 37692 1 1 119 ARG C C -7.357 -6.070 -3.357 1.00 . A A . 208 ARG C 1 1
22 37693 1 1 119 ARG CA C -7.264 -6.451 -4.833 1.00 . A A . 208 ARG CA 1 1
22 37694 1 1 119 ARG CB C -8.369 -7.452 -5.168 1.00 . A A . 208 ARG CB 1 1
22 37695 1 1 119 ARG CD C -8.761 -7.053 -7.616 1.00 . A A . 208 ARG CD 1 1
22 37696 1 1 119 ARG CG C -8.258 -8.033 -6.568 1.00 . A A . 208 ARG CG 1 1
22 37697 1 1 119 ARG CZ C -9.791 -7.249 -9.844 1.00 . A A . 208 ARG CZ 1 1
22 37698 1 1 119 ARG H H -5.897 -7.979 -5.365 1.00 . A A . 208 ARG H 1 1
22 37699 1 1 119 ARG HA H -7.409 -5.564 -5.430 1.00 . A A . 208 ARG HA 1 1
22 37700 1 1 119 ARG HB2 H -8.327 -8.266 -4.461 1.00 . A A . 208 ARG HB2 1 1
22 37701 1 1 119 ARG HB3 H -9.324 -6.959 -5.080 1.00 . A A . 208 ARG HB3 1 1
22 37702 1 1 119 ARG HD2 H -9.320 -6.273 -7.121 1.00 . A A . 208 ARG HD2 1 1
22 37703 1 1 119 ARG HD3 H -7.911 -6.618 -8.119 1.00 . A A . 208 ARG HD3 1 1
22 37704 1 1 119 ARG HE H -10.100 -8.508 -8.328 1.00 . A A . 208 ARG HE 1 1
22 37705 1 1 119 ARG HG2 H -7.222 -8.264 -6.771 1.00 . A A . 208 ARG HG2 1 1
22 37706 1 1 119 ARG HG3 H -8.848 -8.936 -6.620 1.00 . A A . 208 ARG HG3 1 1
22 37707 1 1 119 ARG HH11 H -8.542 -5.674 -9.628 1.00 . A A . 208 ARG HH11 1 1
22 37708 1 1 119 ARG HH12 H -9.283 -5.824 -11.185 1.00 . A A . 208 ARG HH12 1 1
22 37709 1 1 119 ARG HH21 H -11.081 -8.712 -10.375 1.00 . A A . 208 ARG HH21 1 1
22 37710 1 1 119 ARG HH22 H -10.726 -7.552 -11.611 1.00 . A A . 208 ARG HH22 1 1
22 37711 1 1 119 ARG N N -5.963 -7.017 -5.184 1.00 . A A . 208 ARG N 1 1
22 37712 1 1 119 ARG NE N -9.621 -7.699 -8.604 1.00 . A A . 208 ARG NE 1 1
22 37713 1 1 119 ARG NH1 N -9.153 -6.160 -10.253 1.00 . A A . 208 ARG NH1 1 1
22 37714 1 1 119 ARG NH2 N -10.599 -7.890 -10.678 1.00 . A A . 208 ARG NH2 1 1
22 37715 1 1 119 ARG O O -7.809 -4.976 -3.019 1.00 . A A . 208 ARG O 1 1
22 37716 1 1 120 VAL C C -6.073 -5.652 -0.601 1.00 . A A . 209 VAL C 1 1
22 37717 1 1 120 VAL CA C -7.020 -6.758 -1.042 1.00 . A A . 209 VAL CA 1 1
22 37718 1 1 120 VAL CB C -6.684 -8.043 -0.266 1.00 . A A . 209 VAL CB 1 1
22 37719 1 1 120 VAL CG1 C -6.869 -7.838 1.229 1.00 . A A . 209 VAL CG1 1 1
22 37720 1 1 120 VAL CG2 C -7.542 -9.193 -0.762 1.00 . A A . 209 VAL CG2 1 1
22 37721 1 1 120 VAL H H -6.624 -7.842 -2.816 1.00 . A A . 209 VAL H 1 1
22 37722 1 1 120 VAL HA H -8.032 -6.471 -0.796 1.00 . A A . 209 VAL HA 1 1
22 37723 1 1 120 VAL HB H -5.648 -8.289 -0.447 1.00 . A A . 209 VAL HB 1 1
22 37724 1 1 120 VAL HG11 H -6.369 -6.929 1.532 1.00 . A A . 209 VAL HG11 1 1
22 37725 1 1 120 VAL HG12 H -6.445 -8.676 1.763 1.00 . A A . 209 VAL HG12 1 1
22 37726 1 1 120 VAL HG13 H -7.922 -7.762 1.455 1.00 . A A . 209 VAL HG13 1 1
22 37727 1 1 120 VAL HG21 H -7.052 -9.677 -1.592 1.00 . A A . 209 VAL HG21 1 1
22 37728 1 1 120 VAL HG22 H -8.502 -8.812 -1.082 1.00 . A A . 209 VAL HG22 1 1
22 37729 1 1 120 VAL HG23 H -7.685 -9.905 0.036 1.00 . A A . 209 VAL HG23 1 1
22 37730 1 1 120 VAL N N -6.954 -6.985 -2.484 1.00 . A A . 209 VAL N 1 1
22 37731 1 1 120 VAL O O -6.420 -4.831 0.249 1.00 . A A . 209 VAL O 1 1
22 37732 1 1 121 VAL C C -4.357 -3.248 -1.353 1.00 . A A . 210 VAL C 1 1
22 37733 1 1 121 VAL CA C -3.903 -4.610 -0.841 1.00 . A A . 210 VAL CA 1 1
22 37734 1 1 121 VAL CB C -2.510 -4.946 -1.419 1.00 . A A . 210 VAL CB 1 1
22 37735 1 1 121 VAL CG1 C -1.573 -3.750 -1.319 1.00 . A A . 210 VAL CG1 1 1
22 37736 1 1 121 VAL CG2 C -1.913 -6.153 -0.707 1.00 . A A . 210 VAL CG2 1 1
22 37737 1 1 121 VAL H H -4.663 -6.300 -1.854 1.00 . A A . 210 VAL H 1 1
22 37738 1 1 121 VAL HA H -3.827 -4.571 0.236 1.00 . A A . 210 VAL HA 1 1
22 37739 1 1 121 VAL HB H -2.627 -5.196 -2.463 1.00 . A A . 210 VAL HB 1 1
22 37740 1 1 121 VAL HG11 H -2.103 -2.910 -0.895 1.00 . A A . 210 VAL HG11 1 1
22 37741 1 1 121 VAL HG12 H -1.216 -3.489 -2.305 1.00 . A A . 210 VAL HG12 1 1
22 37742 1 1 121 VAL HG13 H -0.734 -4.002 -0.688 1.00 . A A . 210 VAL HG13 1 1
22 37743 1 1 121 VAL HG21 H -0.864 -6.234 -0.951 1.00 . A A . 210 VAL HG21 1 1
22 37744 1 1 121 VAL HG22 H -2.428 -7.049 -1.024 1.00 . A A . 210 VAL HG22 1 1
22 37745 1 1 121 VAL HG23 H -2.025 -6.033 0.361 1.00 . A A . 210 VAL HG23 1 1
22 37746 1 1 121 VAL N N -4.884 -5.626 -1.181 1.00 . A A . 210 VAL N 1 1
22 37747 1 1 121 VAL O O -4.170 -2.235 -0.683 1.00 . A A . 210 VAL O 1 1
22 37748 1 1 122 GLU C C -6.411 -1.290 -2.169 1.00 . A A . 211 GLU C 1 1
22 37749 1 1 122 GLU CA C -5.464 -2.002 -3.130 1.00 . A A . 211 GLU CA 1 1
22 37750 1 1 122 GLU CB C -6.156 -2.303 -4.468 1.00 . A A . 211 GLU CB 1 1
22 37751 1 1 122 GLU CD C -7.902 -1.497 -6.109 1.00 . A A . 211 GLU CD 1 1
22 37752 1 1 122 GLU CG C -7.502 -1.617 -4.651 1.00 . A A . 211 GLU CG 1 1
22 37753 1 1 122 GLU H H -5.100 -4.082 -3.014 1.00 . A A . 211 GLU H 1 1
22 37754 1 1 122 GLU HA H -4.612 -1.363 -3.313 1.00 . A A . 211 GLU HA 1 1
22 37755 1 1 122 GLU HB2 H -5.508 -1.984 -5.272 1.00 . A A . 211 GLU HB2 1 1
22 37756 1 1 122 GLU HB3 H -6.307 -3.370 -4.547 1.00 . A A . 211 GLU HB3 1 1
22 37757 1 1 122 GLU HG2 H -8.255 -2.191 -4.132 1.00 . A A . 211 GLU HG2 1 1
22 37758 1 1 122 GLU HG3 H -7.448 -0.627 -4.224 1.00 . A A . 211 GLU HG3 1 1
22 37759 1 1 122 GLU N N -4.969 -3.237 -2.535 1.00 . A A . 211 GLU N 1 1
22 37760 1 1 122 GLU O O -6.326 -0.075 -1.985 1.00 . A A . 211 GLU O 1 1
22 37761 1 1 122 GLU OE1 O -7.014 -1.245 -6.949 1.00 . A A . 211 GLU OE1 1 1
22 37762 1 1 122 GLU OE2 O -9.104 -1.656 -6.408 1.00 . A A . 211 GLU OE2 1 1
22 37763 1 1 123 GLN C C -7.511 -0.947 0.615 1.00 . A A . 212 GLN C 1 1
22 37764 1 1 123 GLN CA C -8.254 -1.495 -0.594 1.00 . A A . 212 GLN CA 1 1
22 37765 1 1 123 GLN CB C -9.263 -2.556 -0.147 1.00 . A A . 212 GLN CB 1 1
22 37766 1 1 123 GLN CD C -11.235 -3.401 -1.482 1.00 . A A . 212 GLN CD 1 1
22 37767 1 1 123 GLN CG C -9.734 -3.467 -1.270 1.00 . A A . 212 GLN CG 1 1
22 37768 1 1 123 GLN H H -7.317 -3.019 -1.728 1.00 . A A . 212 GLN H 1 1
22 37769 1 1 123 GLN HA H -8.779 -0.686 -1.077 1.00 . A A . 212 GLN HA 1 1
22 37770 1 1 123 GLN HB2 H -8.807 -3.170 0.615 1.00 . A A . 212 GLN HB2 1 1
22 37771 1 1 123 GLN HB3 H -10.127 -2.060 0.270 1.00 . A A . 212 GLN HB3 1 1
22 37772 1 1 123 GLN HE21 H -11.506 -4.893 -0.195 1.00 . A A . 212 GLN HE21 1 1
22 37773 1 1 123 GLN HE22 H -12.941 -4.248 -0.910 1.00 . A A . 212 GLN HE22 1 1
22 37774 1 1 123 GLN HG2 H -9.245 -3.172 -2.186 1.00 . A A . 212 GLN HG2 1 1
22 37775 1 1 123 GLN HG3 H -9.463 -4.486 -1.030 1.00 . A A . 212 GLN HG3 1 1
22 37776 1 1 123 GLN N N -7.305 -2.056 -1.548 1.00 . A A . 212 GLN N 1 1
22 37777 1 1 123 GLN NE2 N -11.967 -4.269 -0.793 1.00 . A A . 212 GLN NE2 1 1
22 37778 1 1 123 GLN O O -7.805 0.148 1.098 1.00 . A A . 212 GLN O 1 1
22 37779 1 1 123 GLN OE1 O -11.729 -2.582 -2.255 1.00 . A A . 212 GLN OE1 1 1
22 37780 1 1 124 MET C C -4.919 -0.070 1.910 1.00 . A A . 213 MET C 1 1
22 37781 1 1 124 MET CA C -5.736 -1.315 2.238 1.00 . A A . 213 MET CA 1 1
22 37782 1 1 124 MET CB C -4.815 -2.461 2.666 1.00 . A A . 213 MET CB 1 1
22 37783 1 1 124 MET CE C -3.739 -5.668 2.942 1.00 . A A . 213 MET CE 1 1
22 37784 1 1 124 MET CG C -5.550 -3.608 3.340 1.00 . A A . 213 MET CG 1 1
22 37785 1 1 124 MET H H -6.351 -2.574 0.657 1.00 . A A . 213 MET H 1 1
22 37786 1 1 124 MET HA H -6.409 -1.084 3.050 1.00 . A A . 213 MET HA 1 1
22 37787 1 1 124 MET HB2 H -4.312 -2.850 1.791 1.00 . A A . 213 MET HB2 1 1
22 37788 1 1 124 MET HB3 H -4.078 -2.076 3.356 1.00 . A A . 213 MET HB3 1 1
22 37789 1 1 124 MET HE1 H -4.461 -5.774 2.147 1.00 . A A . 213 MET HE1 1 1
22 37790 1 1 124 MET HE2 H -3.471 -6.644 3.319 1.00 . A A . 213 MET HE2 1 1
22 37791 1 1 124 MET HE3 H -2.856 -5.174 2.563 1.00 . A A . 213 MET HE3 1 1
22 37792 1 1 124 MET HG2 H -6.283 -3.199 4.020 1.00 . A A . 213 MET HG2 1 1
22 37793 1 1 124 MET HG3 H -6.051 -4.191 2.582 1.00 . A A . 213 MET HG3 1 1
22 37794 1 1 124 MET N N -6.539 -1.717 1.093 1.00 . A A . 213 MET N 1 1
22 37795 1 1 124 MET O O -4.575 0.710 2.798 1.00 . A A . 213 MET O 1 1
22 37796 1 1 124 MET SD S -4.446 -4.691 4.266 1.00 . A A . 213 MET SD 1 1
22 37797 1 1 125 CYS C C -4.713 2.536 0.284 1.00 . A A . 214 CYS C 1 1
22 37798 1 1 125 CYS CA C -3.859 1.278 0.180 1.00 . A A . 214 CYS CA 1 1
22 37799 1 1 125 CYS CB C -3.379 1.089 -1.261 1.00 . A A . 214 CYS CB 1 1
22 37800 1 1 125 CYS H H -4.935 -0.532 -0.037 1.00 . A A . 214 CYS H 1 1
22 37801 1 1 125 CYS HA H -3.002 1.382 0.829 1.00 . A A . 214 CYS HA 1 1
22 37802 1 1 125 CYS HB2 H -4.234 0.925 -1.898 1.00 . A A . 214 CYS HB2 1 1
22 37803 1 1 125 CYS HB3 H -2.867 1.986 -1.581 1.00 . A A . 214 CYS HB3 1 1
22 37804 1 1 125 CYS N N -4.623 0.118 0.626 1.00 . A A . 214 CYS N 1 1
22 37805 1 1 125 CYS O O -4.241 3.585 0.724 1.00 . A A . 214 CYS O 1 1
22 37806 1 1 125 CYS SG S -2.239 -0.314 -1.497 1.00 . A A . 214 CYS SG 1 1
22 37807 1 1 126 ILE C C -7.071 4.002 1.389 1.00 . A A . 215 ILE C 1 1
22 37808 1 1 126 ILE CA C -6.909 3.535 -0.050 1.00 . A A . 215 ILE CA 1 1
22 37809 1 1 126 ILE CB C -8.292 3.151 -0.620 1.00 . A A . 215 ILE CB 1 1
22 37810 1 1 126 ILE CD1 C -9.057 1.710 -2.574 1.00 . A A . 215 ILE CD1 1 1
22 37811 1 1 126 ILE CG1 C -8.188 2.862 -2.118 1.00 . A A . 215 ILE CG1 1 1
22 37812 1 1 126 ILE CG2 C -9.306 4.256 -0.356 1.00 . A A . 215 ILE CG2 1 1
22 37813 1 1 126 ILE H H -6.295 1.549 -0.442 1.00 . A A . 215 ILE H 1 1
22 37814 1 1 126 ILE HA H -6.506 4.345 -0.640 1.00 . A A . 215 ILE HA 1 1
22 37815 1 1 126 ILE HB H -8.629 2.260 -0.111 1.00 . A A . 215 ILE HB 1 1
22 37816 1 1 126 ILE HD11 H -9.995 2.094 -2.948 1.00 . A A . 215 ILE HD11 1 1
22 37817 1 1 126 ILE HD12 H -9.245 1.049 -1.741 1.00 . A A . 215 ILE HD12 1 1
22 37818 1 1 126 ILE HD13 H -8.551 1.167 -3.359 1.00 . A A . 215 ILE HD13 1 1
22 37819 1 1 126 ILE HG12 H -8.488 3.740 -2.669 1.00 . A A . 215 ILE HG12 1 1
22 37820 1 1 126 ILE HG13 H -7.163 2.622 -2.362 1.00 . A A . 215 ILE HG13 1 1
22 37821 1 1 126 ILE HG21 H -10.265 3.967 -0.759 1.00 . A A . 215 ILE HG21 1 1
22 37822 1 1 126 ILE HG22 H -8.976 5.168 -0.831 1.00 . A A . 215 ILE HG22 1 1
22 37823 1 1 126 ILE HG23 H -9.394 4.416 0.708 1.00 . A A . 215 ILE HG23 1 1
22 37824 1 1 126 ILE N N -5.979 2.416 -0.112 1.00 . A A . 215 ILE N 1 1
22 37825 1 1 126 ILE O O -7.146 5.200 1.662 1.00 . A A . 215 ILE O 1 1
22 37826 1 1 127 THR C C -6.129 4.276 4.173 1.00 . A A . 216 THR C 1 1
22 37827 1 1 127 THR CA C -7.248 3.345 3.721 1.00 . A A . 216 THR CA 1 1
22 37828 1 1 127 THR CB C -7.224 2.058 4.572 1.00 . A A . 216 THR CB 1 1
22 37829 1 1 127 THR CG2 C -7.072 2.378 6.054 1.00 . A A . 216 THR CG2 1 1
22 37830 1 1 127 THR H H -7.039 2.107 2.023 1.00 . A A . 216 THR H 1 1
22 37831 1 1 127 THR HA H -8.199 3.837 3.869 1.00 . A A . 216 THR HA 1 1
22 37832 1 1 127 THR HB H -6.383 1.455 4.260 1.00 . A A . 216 THR HB 1 1
22 37833 1 1 127 THR HG1 H -9.136 1.692 4.894 1.00 . A A . 216 THR HG1 1 1
22 37834 1 1 127 THR HG21 H -7.877 1.918 6.607 1.00 . A A . 216 THR HG21 1 1
22 37835 1 1 127 THR HG22 H -7.103 3.449 6.195 1.00 . A A . 216 THR HG22 1 1
22 37836 1 1 127 THR HG23 H -6.125 1.997 6.409 1.00 . A A . 216 THR HG23 1 1
22 37837 1 1 127 THR N N -7.112 3.042 2.306 1.00 . A A . 216 THR N 1 1
22 37838 1 1 127 THR O O -6.373 5.283 4.836 1.00 . A A . 216 THR O 1 1
22 37839 1 1 127 THR OG1 O -8.431 1.314 4.365 1.00 . A A . 216 THR OG1 1 1
22 37840 1 1 128 GLN C C -3.812 6.111 3.495 1.00 . A A . 217 GLN C 1 1
22 37841 1 1 128 GLN CA C -3.737 4.740 4.157 1.00 . A A . 217 GLN CA 1 1
22 37842 1 1 128 GLN CB C -2.442 4.033 3.746 1.00 . A A . 217 GLN CB 1 1
22 37843 1 1 128 GLN CD C -1.830 2.219 5.399 1.00 . A A . 217 GLN CD 1 1
22 37844 1 1 128 GLN CG C -2.437 2.543 4.047 1.00 . A A . 217 GLN CG 1 1
22 37845 1 1 128 GLN H H -4.770 3.119 3.265 1.00 . A A . 217 GLN H 1 1
22 37846 1 1 128 GLN HA H -3.742 4.871 5.228 1.00 . A A . 217 GLN HA 1 1
22 37847 1 1 128 GLN HB2 H -2.296 4.163 2.684 1.00 . A A . 217 GLN HB2 1 1
22 37848 1 1 128 GLN HB3 H -1.617 4.487 4.273 1.00 . A A . 217 GLN HB3 1 1
22 37849 1 1 128 GLN HE21 H -2.426 0.329 5.239 1.00 . A A . 217 GLN HE21 1 1
22 37850 1 1 128 GLN HE22 H -1.574 0.725 6.686 1.00 . A A . 217 GLN HE22 1 1
22 37851 1 1 128 GLN HG2 H -3.455 2.182 4.033 1.00 . A A . 217 GLN HG2 1 1
22 37852 1 1 128 GLN HG3 H -1.867 2.037 3.282 1.00 . A A . 217 GLN HG3 1 1
22 37853 1 1 128 GLN N N -4.898 3.933 3.799 1.00 . A A . 217 GLN N 1 1
22 37854 1 1 128 GLN NE2 N -1.955 0.964 5.817 1.00 . A A . 217 GLN NE2 1 1
22 37855 1 1 128 GLN O O -3.330 7.101 4.045 1.00 . A A . 217 GLN O 1 1
22 37856 1 1 128 GLN OE1 O -1.252 3.084 6.059 1.00 . A A . 217 GLN OE1 1 1
22 37857 1 1 129 TYR C C -5.338 8.428 2.439 1.00 . A A . 218 TYR C 1 1
22 37858 1 1 129 TYR CA C -4.577 7.420 1.588 1.00 . A A . 218 TYR CA 1 1
22 37859 1 1 129 TYR CB C -5.308 7.186 0.262 1.00 . A A . 218 TYR CB 1 1
22 37860 1 1 129 TYR CD1 C -4.808 9.194 -1.188 1.00 . A A . 218 TYR CD1 1 1
22 37861 1 1 129 TYR CD2 C -7.030 8.925 -0.366 1.00 . A A . 218 TYR CD2 1 1
22 37862 1 1 129 TYR CE1 C -5.184 10.356 -1.835 1.00 . A A . 218 TYR CE1 1 1
22 37863 1 1 129 TYR CE2 C -7.413 10.086 -1.010 1.00 . A A . 218 TYR CE2 1 1
22 37864 1 1 129 TYR CG C -5.723 8.460 -0.444 1.00 . A A . 218 TYR CG 1 1
22 37865 1 1 129 TYR CZ C -6.487 10.798 -1.743 1.00 . A A . 218 TYR CZ 1 1
22 37866 1 1 129 TYR H H -4.799 5.342 1.932 1.00 . A A . 218 TYR H 1 1
22 37867 1 1 129 TYR HA H -3.589 7.807 1.387 1.00 . A A . 218 TYR HA 1 1
22 37868 1 1 129 TYR HB2 H -4.661 6.636 -0.404 1.00 . A A . 218 TYR HB2 1 1
22 37869 1 1 129 TYR HB3 H -6.199 6.606 0.450 1.00 . A A . 218 TYR HB3 1 1
22 37870 1 1 129 TYR HD1 H -3.788 8.845 -1.259 1.00 . A A . 218 TYR HD1 1 1
22 37871 1 1 129 TYR HD2 H -7.752 8.366 0.209 1.00 . A A . 218 TYR HD2 1 1
22 37872 1 1 129 TYR HE1 H -4.459 10.911 -2.412 1.00 . A A . 218 TYR HE1 1 1
22 37873 1 1 129 TYR HE2 H -8.434 10.432 -0.938 1.00 . A A . 218 TYR HE2 1 1
22 37874 1 1 129 TYR HH H -6.412 12.703 -1.990 1.00 . A A . 218 TYR HH 1 1
22 37875 1 1 129 TYR N N -4.429 6.165 2.316 1.00 . A A . 218 TYR N 1 1
22 37876 1 1 129 TYR O O -4.983 9.605 2.495 1.00 . A A . 218 TYR O 1 1
22 37877 1 1 129 TYR OH O -6.865 11.955 -2.385 1.00 . A A . 218 TYR OH 1 1
22 37878 1 1 130 GLU C C -6.423 9.146 5.243 1.00 . A A . 219 GLU C 1 1
22 37879 1 1 130 GLU CA C -7.190 8.796 3.974 1.00 . A A . 219 GLU CA 1 1
22 37880 1 1 130 GLU CB C -8.501 8.094 4.333 1.00 . A A . 219 GLU CB 1 1
22 37881 1 1 130 GLU CD C -10.915 8.797 4.092 1.00 . A A . 219 GLU CD 1 1
22 37882 1 1 130 GLU CG C -9.639 8.401 3.375 1.00 . A A . 219 GLU CG 1 1
22 37883 1 1 130 GLU H H -6.603 6.997 3.028 1.00 . A A . 219 GLU H 1 1
22 37884 1 1 130 GLU HA H -7.412 9.707 3.437 1.00 . A A . 219 GLU HA 1 1
22 37885 1 1 130 GLU HB2 H -8.335 7.027 4.333 1.00 . A A . 219 GLU HB2 1 1
22 37886 1 1 130 GLU HB3 H -8.800 8.402 5.325 1.00 . A A . 219 GLU HB3 1 1
22 37887 1 1 130 GLU HG2 H -9.340 9.214 2.730 1.00 . A A . 219 GLU HG2 1 1
22 37888 1 1 130 GLU HG3 H -9.836 7.523 2.778 1.00 . A A . 219 GLU HG3 1 1
22 37889 1 1 130 GLU N N -6.380 7.948 3.111 1.00 . A A . 219 GLU N 1 1
22 37890 1 1 130 GLU O O -6.708 10.149 5.899 1.00 . A A . 219 GLU O 1 1
22 37891 1 1 130 GLU OE1 O -10.838 9.615 5.033 1.00 . A A . 219 GLU OE1 1 1
22 37892 1 1 130 GLU OE2 O -11.990 8.289 3.713 1.00 . A A . 219 GLU OE2 1 1
22 37893 1 1 131 ARG C C -3.652 9.676 6.552 1.00 . A A . 220 ARG C 1 1
22 37894 1 1 131 ARG CA C -4.628 8.524 6.768 1.00 . A A . 220 ARG CA 1 1
22 37895 1 1 131 ARG CB C -3.857 7.249 7.117 1.00 . A A . 220 ARG CB 1 1
22 37896 1 1 131 ARG CD C -3.963 4.867 7.905 1.00 . A A . 220 ARG CD 1 1
22 37897 1 1 131 ARG CG C -4.753 6.048 7.364 1.00 . A A . 220 ARG CG 1 1
22 37898 1 1 131 ARG CZ C -5.353 3.666 9.542 1.00 . A A . 220 ARG CZ 1 1
22 37899 1 1 131 ARG H H -5.268 7.531 5.014 1.00 . A A . 220 ARG H 1 1
22 37900 1 1 131 ARG HA H -5.286 8.771 7.586 1.00 . A A . 220 ARG HA 1 1
22 37901 1 1 131 ARG HB2 H -3.189 7.013 6.302 1.00 . A A . 220 ARG HB2 1 1
22 37902 1 1 131 ARG HB3 H -3.274 7.427 8.009 1.00 . A A . 220 ARG HB3 1 1
22 37903 1 1 131 ARG HD2 H -3.298 4.511 7.132 1.00 . A A . 220 ARG HD2 1 1
22 37904 1 1 131 ARG HD3 H -3.383 5.196 8.754 1.00 . A A . 220 ARG HD3 1 1
22 37905 1 1 131 ARG HE H -5.044 3.081 7.659 1.00 . A A . 220 ARG HE 1 1
22 37906 1 1 131 ARG HG2 H -5.512 6.318 8.081 1.00 . A A . 220 ARG HG2 1 1
22 37907 1 1 131 ARG HG3 H -5.219 5.762 6.433 1.00 . A A . 220 ARG HG3 1 1
22 37908 1 1 131 ARG HH11 H -4.497 5.359 10.241 1.00 . A A . 220 ARG HH11 1 1
22 37909 1 1 131 ARG HH12 H -5.480 4.500 11.378 1.00 . A A . 220 ARG HH12 1 1
22 37910 1 1 131 ARG HH21 H -6.340 1.945 9.153 1.00 . A A . 220 ARG HH21 1 1
22 37911 1 1 131 ARG HH22 H -6.528 2.560 10.760 1.00 . A A . 220 ARG HH22 1 1
22 37912 1 1 131 ARG N N -5.445 8.310 5.581 1.00 . A A . 220 ARG N 1 1
22 37913 1 1 131 ARG NE N -4.835 3.772 8.322 1.00 . A A . 220 ARG NE 1 1
22 37914 1 1 131 ARG NH1 N -5.088 4.583 10.462 1.00 . A A . 220 ARG NH1 1 1
22 37915 1 1 131 ARG NH2 N -6.138 2.639 9.842 1.00 . A A . 220 ARG NH2 1 1
22 37916 1 1 131 ARG O O -3.469 10.521 7.428 1.00 . A A . 220 ARG O 1 1
22 37917 1 1 132 GLU C C -2.793 12.005 4.560 1.00 . A A . 221 GLU C 1 1
22 37918 1 1 132 GLU CA C -2.074 10.748 5.039 1.00 . A A . 221 GLU CA 1 1
22 37919 1 1 132 GLU CB C -1.108 10.256 3.960 1.00 . A A . 221 GLU CB 1 1
22 37920 1 1 132 GLU CD C 1.370 9.940 4.329 1.00 . A A . 221 GLU CD 1 1
22 37921 1 1 132 GLU CG C -0.014 9.345 4.493 1.00 . A A . 221 GLU CG 1 1
22 37922 1 1 132 GLU H H -3.221 9.000 4.721 1.00 . A A . 221 GLU H 1 1
22 37923 1 1 132 GLU HA H -1.514 10.986 5.930 1.00 . A A . 221 GLU HA 1 1
22 37924 1 1 132 GLU HB2 H -1.667 9.712 3.212 1.00 . A A . 221 GLU HB2 1 1
22 37925 1 1 132 GLU HB3 H -0.639 11.111 3.495 1.00 . A A . 221 GLU HB3 1 1
22 37926 1 1 132 GLU HG2 H -0.190 9.169 5.543 1.00 . A A . 221 GLU HG2 1 1
22 37927 1 1 132 GLU HG3 H -0.053 8.407 3.959 1.00 . A A . 221 GLU HG3 1 1
22 37928 1 1 132 GLU N N -3.031 9.702 5.377 1.00 . A A . 221 GLU N 1 1
22 37929 1 1 132 GLU O O -2.226 13.098 4.570 1.00 . A A . 221 GLU O 1 1
22 37930 1 1 132 GLU OE1 O 1.742 10.811 5.143 1.00 . A A . 221 GLU OE1 1 1
22 37931 1 1 132 GLU OE2 O 2.083 9.536 3.387 1.00 . A A . 221 GLU OE2 1 1
22 37932 1 1 133 SER C C -5.231 13.878 4.821 1.00 . A A . 222 SER C 1 1
22 37933 1 1 133 SER CA C -4.844 12.963 3.665 1.00 . A A . 222 SER CA 1 1
22 37934 1 1 133 SER CB C -6.101 12.459 2.952 1.00 . A A . 222 SER CB 1 1
22 37935 1 1 133 SER H H -4.442 10.945 4.163 1.00 . A A . 222 SER H 1 1
22 37936 1 1 133 SER HA H -4.242 13.523 2.964 1.00 . A A . 222 SER HA 1 1
22 37937 1 1 133 SER HB2 H -6.350 13.133 2.146 1.00 . A A . 222 SER HB2 1 1
22 37938 1 1 133 SER HB3 H -5.914 11.473 2.553 1.00 . A A . 222 SER HB3 1 1
22 37939 1 1 133 SER HG H -8.017 12.512 3.356 1.00 . A A . 222 SER HG 1 1
22 37940 1 1 133 SER N N -4.045 11.842 4.145 1.00 . A A . 222 SER N 1 1
22 37941 1 1 133 SER O O -5.550 15.049 4.620 1.00 . A A . 222 SER O 1 1
22 37942 1 1 133 SER OG O -7.200 12.389 3.844 1.00 . A A . 222 SER OG 1 1
22 37943 1 1 134 GLN C C -4.399 15.043 7.599 1.00 . A A . 223 GLN C 1 1
22 37944 1 1 134 GLN CA C -5.532 14.094 7.227 1.00 . A A . 223 GLN CA 1 1
22 37945 1 1 134 GLN CB C -5.826 13.148 8.393 1.00 . A A . 223 GLN CB 1 1
22 37946 1 1 134 GLN CD C -7.818 13.872 9.766 1.00 . A A . 223 GLN CD 1 1
22 37947 1 1 134 GLN CG C -7.309 12.960 8.667 1.00 . A A . 223 GLN CG 1 1
22 37948 1 1 134 GLN H H -4.925 12.394 6.126 1.00 . A A . 223 GLN H 1 1
22 37949 1 1 134 GLN HA H -6.418 14.674 7.013 1.00 . A A . 223 GLN HA 1 1
22 37950 1 1 134 GLN HB2 H -5.398 12.181 8.173 1.00 . A A . 223 GLN HB2 1 1
22 37951 1 1 134 GLN HB3 H -5.364 13.542 9.286 1.00 . A A . 223 GLN HB3 1 1
22 37952 1 1 134 GLN HE21 H -7.043 15.455 8.845 1.00 . A A . 223 GLN HE21 1 1
22 37953 1 1 134 GLN HE22 H -7.865 15.778 10.330 1.00 . A A . 223 GLN HE22 1 1
22 37954 1 1 134 GLN HG2 H -7.858 13.172 7.762 1.00 . A A . 223 GLN HG2 1 1
22 37955 1 1 134 GLN HG3 H -7.481 11.936 8.961 1.00 . A A . 223 GLN HG3 1 1
22 37956 1 1 134 GLN N N -5.193 13.332 6.033 1.00 . A A . 223 GLN N 1 1
22 37957 1 1 134 GLN NE2 N -7.548 15.166 9.634 1.00 . A A . 223 GLN NE2 1 1
22 37958 1 1 134 GLN O O -4.630 16.111 8.166 1.00 . A A . 223 GLN O 1 1
22 37959 1 1 134 GLN OE1 O -8.446 13.420 10.723 1.00 . A A . 223 GLN OE1 1 1
22 37960 1 1 135 ALA C C -1.766 16.490 6.466 1.00 . A A . 224 ALA C 1 1
22 37961 1 1 135 ALA CA C -2.000 15.457 7.563 1.00 . A A . 224 ALA CA 1 1
22 37962 1 1 135 ALA CB C -0.773 14.573 7.729 1.00 . A A . 224 ALA CB 1 1
22 37963 1 1 135 ALA H H -3.056 13.784 6.817 1.00 . A A . 224 ALA H 1 1
22 37964 1 1 135 ALA HA H -2.175 15.971 8.497 1.00 . A A . 224 ALA HA 1 1
22 37965 1 1 135 ALA HB1 H -0.701 14.247 8.756 1.00 . A A . 224 ALA HB1 1 1
22 37966 1 1 135 ALA HB2 H 0.112 15.132 7.466 1.00 . A A . 224 ALA HB2 1 1
22 37967 1 1 135 ALA HB3 H -0.860 13.712 7.083 1.00 . A A . 224 ALA HB3 1 1
22 37968 1 1 135 ALA N N -3.173 14.645 7.270 1.00 . A A . 224 ALA N 1 1
22 37969 1 1 135 ALA O O -1.284 17.591 6.730 1.00 . A A . 224 ALA O 1 1
22 37970 1 1 136 TYR C C -3.008 18.116 4.105 1.00 . A A . 225 TYR C 1 1
22 37971 1 1 136 TYR CA C -1.946 17.021 4.095 1.00 . A A . 225 TYR CA 1 1
22 37972 1 1 136 TYR CB C -2.019 16.232 2.786 1.00 . A A . 225 TYR CB 1 1
22 37973 1 1 136 TYR CD1 C -0.705 17.697 1.203 1.00 . A A . 225 TYR CD1 1 1
22 37974 1 1 136 TYR CD2 C -3.006 17.298 0.721 1.00 . A A . 225 TYR CD2 1 1
22 37975 1 1 136 TYR CE1 C -0.601 18.485 0.072 1.00 . A A . 225 TYR CE1 1 1
22 37976 1 1 136 TYR CE2 C -2.910 18.084 -0.412 1.00 . A A . 225 TYR CE2 1 1
22 37977 1 1 136 TYR CG C -1.908 17.092 1.546 1.00 . A A . 225 TYR CG 1 1
22 37978 1 1 136 TYR CZ C -1.706 18.675 -0.732 1.00 . A A . 225 TYR CZ 1 1
22 37979 1 1 136 TYR H H -2.495 15.236 5.091 1.00 . A A . 225 TYR H 1 1
22 37980 1 1 136 TYR HA H -0.972 17.481 4.176 1.00 . A A . 225 TYR HA 1 1
22 37981 1 1 136 TYR HB2 H -1.213 15.514 2.763 1.00 . A A . 225 TYR HB2 1 1
22 37982 1 1 136 TYR HB3 H -2.962 15.707 2.743 1.00 . A A . 225 TYR HB3 1 1
22 37983 1 1 136 TYR HD1 H 0.158 17.547 1.834 1.00 . A A . 225 TYR HD1 1 1
22 37984 1 1 136 TYR HD2 H -3.948 16.836 0.975 1.00 . A A . 225 TYR HD2 1 1
22 37985 1 1 136 TYR HE1 H 0.342 18.946 -0.179 1.00 . A A . 225 TYR HE1 1 1
22 37986 1 1 136 TYR HE2 H -3.775 18.233 -1.041 1.00 . A A . 225 TYR HE2 1 1
22 37987 1 1 136 TYR HH H -2.349 19.281 -2.440 1.00 . A A . 225 TYR HH 1 1
22 37988 1 1 136 TYR N N -2.115 16.127 5.235 1.00 . A A . 225 TYR N 1 1
22 37989 1 1 136 TYR O O -2.722 19.275 3.801 1.00 . A A . 225 TYR O 1 1
22 37990 1 1 136 TYR OH O -1.605 19.458 -1.860 1.00 . A A . 225 TYR OH 1 1
22 37991 1 1 137 TYR C C -5.129 19.719 5.612 1.00 . A A . 226 TYR C 1 1
22 37992 1 1 137 TYR CA C -5.341 18.688 4.508 1.00 . A A . 226 TYR CA 1 1
22 37993 1 1 137 TYR CB C -6.663 17.948 4.733 1.00 . A A . 226 TYR CB 1 1
22 37994 1 1 137 TYR CD1 C -6.660 16.963 2.400 1.00 . A A . 226 TYR CD1 1 1
22 37995 1 1 137 TYR CD2 C -8.734 17.719 3.304 1.00 . A A . 226 TYR CD2 1 1
22 37996 1 1 137 TYR CE1 C -7.302 16.586 1.235 1.00 . A A . 226 TYR CE1 1 1
22 37997 1 1 137 TYR CE2 C -9.381 17.343 2.142 1.00 . A A . 226 TYR CE2 1 1
22 37998 1 1 137 TYR CG C -7.364 17.535 3.455 1.00 . A A . 226 TYR CG 1 1
22 37999 1 1 137 TYR CZ C -8.661 16.778 1.111 1.00 . A A . 226 TYR CZ 1 1
22 38000 1 1 137 TYR H H -4.397 16.801 4.689 1.00 . A A . 226 TYR H 1 1
22 38001 1 1 137 TYR HA H -5.383 19.199 3.558 1.00 . A A . 226 TYR HA 1 1
22 38002 1 1 137 TYR HB2 H -6.473 17.054 5.307 1.00 . A A . 226 TYR HB2 1 1
22 38003 1 1 137 TYR HB3 H -7.334 18.588 5.287 1.00 . A A . 226 TYR HB3 1 1
22 38004 1 1 137 TYR HD1 H -5.596 16.813 2.500 1.00 . A A . 226 TYR HD1 1 1
22 38005 1 1 137 TYR HD2 H -9.295 18.162 4.113 1.00 . A A . 226 TYR HD2 1 1
22 38006 1 1 137 TYR HE1 H -6.737 16.143 0.428 1.00 . A A . 226 TYR HE1 1 1
22 38007 1 1 137 TYR HE2 H -10.447 17.494 2.045 1.00 . A A . 226 TYR HE2 1 1
22 38008 1 1 137 TYR HH H -8.963 15.556 -0.343 1.00 . A A . 226 TYR HH 1 1
22 38009 1 1 137 TYR N N -4.234 17.740 4.458 1.00 . A A . 226 TYR N 1 1
22 38010 1 1 137 TYR O O -5.483 20.888 5.458 1.00 . A A . 226 TYR O 1 1
22 38011 1 1 137 TYR OH O -9.303 16.404 -0.047 1.00 . A A . 226 TYR OH 1 1
22 38012 1 1 138 GLN C C -3.037 21.005 7.617 1.00 . A A . 227 GLN C 1 1
22 38013 1 1 138 GLN CA C -4.292 20.170 7.854 1.00 . A A . 227 GLN CA 1 1
22 38014 1 1 138 GLN CB C -4.152 19.365 9.149 1.00 . A A . 227 GLN CB 1 1
22 38015 1 1 138 GLN CD C -2.489 18.163 10.623 1.00 . A A . 227 GLN CD 1 1
22 38016 1 1 138 GLN CG C -2.901 18.502 9.204 1.00 . A A . 227 GLN CG 1 1
22 38017 1 1 138 GLN H H -4.289 18.337 6.792 1.00 . A A . 227 GLN H 1 1
22 38018 1 1 138 GLN HA H -5.137 20.835 7.947 1.00 . A A . 227 GLN HA 1 1
22 38019 1 1 138 GLN HB2 H -4.124 20.051 9.983 1.00 . A A . 227 GLN HB2 1 1
22 38020 1 1 138 GLN HB3 H -5.011 18.720 9.252 1.00 . A A . 227 GLN HB3 1 1
22 38021 1 1 138 GLN HE21 H -0.882 19.323 10.461 1.00 . A A . 227 GLN HE21 1 1
22 38022 1 1 138 GLN HE22 H -1.082 18.525 11.981 1.00 . A A . 227 GLN HE22 1 1
22 38023 1 1 138 GLN HG2 H -3.091 17.581 8.672 1.00 . A A . 227 GLN HG2 1 1
22 38024 1 1 138 GLN HG3 H -2.090 19.033 8.727 1.00 . A A . 227 GLN HG3 1 1
22 38025 1 1 138 GLN N N -4.548 19.280 6.727 1.00 . A A . 227 GLN N 1 1
22 38026 1 1 138 GLN NE2 N -1.372 18.728 11.066 1.00 . A A . 227 GLN NE2 1 1
22 38027 1 1 138 GLN O O -2.916 22.119 8.126 1.00 . A A . 227 GLN O 1 1
22 38028 1 1 138 GLN OE1 O -3.168 17.403 11.314 1.00 . A A . 227 GLN OE1 1 1
22 38029 1 1 139 ARG C C -1.098 22.289 5.548 1.00 . A A . 228 ARG C 1 1
22 38030 1 1 139 ARG CA C -0.860 21.153 6.538 1.00 . A A . 228 ARG CA 1 1
22 38031 1 1 139 ARG CB C 0.170 20.175 5.971 1.00 . A A . 228 ARG CB 1 1
22 38032 1 1 139 ARG CD C 2.212 18.775 6.396 1.00 . A A . 228 ARG CD 1 1
22 38033 1 1 139 ARG CG C 1.097 19.593 7.025 1.00 . A A . 228 ARG CG 1 1
22 38034 1 1 139 ARG CZ C 3.072 16.775 7.545 1.00 . A A . 228 ARG CZ 1 1
22 38035 1 1 139 ARG H H -2.260 19.567 6.466 1.00 . A A . 228 ARG H 1 1
22 38036 1 1 139 ARG HA H -0.480 21.568 7.459 1.00 . A A . 228 ARG HA 1 1
22 38037 1 1 139 ARG HB2 H -0.351 19.359 5.491 1.00 . A A . 228 ARG HB2 1 1
22 38038 1 1 139 ARG HB3 H 0.771 20.688 5.236 1.00 . A A . 228 ARG HB3 1 1
22 38039 1 1 139 ARG HD2 H 2.126 18.839 5.322 1.00 . A A . 228 ARG HD2 1 1
22 38040 1 1 139 ARG HD3 H 3.162 19.186 6.706 1.00 . A A . 228 ARG HD3 1 1
22 38041 1 1 139 ARG HE H 1.385 16.845 6.482 1.00 . A A . 228 ARG HE 1 1
22 38042 1 1 139 ARG HG2 H 1.534 20.402 7.592 1.00 . A A . 228 ARG HG2 1 1
22 38043 1 1 139 ARG HG3 H 0.524 18.958 7.684 1.00 . A A . 228 ARG HG3 1 1
22 38044 1 1 139 ARG HH11 H 4.222 18.426 7.748 1.00 . A A . 228 ARG HH11 1 1
22 38045 1 1 139 ARG HH12 H 4.811 17.008 8.549 1.00 . A A . 228 ARG HH12 1 1
22 38046 1 1 139 ARG HH21 H 2.155 14.975 7.535 1.00 . A A . 228 ARG HH21 1 1
22 38047 1 1 139 ARG HH22 H 3.636 15.047 8.428 1.00 . A A . 228 ARG HH22 1 1
22 38048 1 1 139 ARG N N -2.106 20.458 6.842 1.00 . A A . 228 ARG N 1 1
22 38049 1 1 139 ARG NE N 2.152 17.371 6.792 1.00 . A A . 228 ARG NE 1 1
22 38050 1 1 139 ARG NH1 N 4.121 17.459 7.984 1.00 . A A . 228 ARG NH1 1 1
22 38051 1 1 139 ARG NH2 N 2.944 15.495 7.863 1.00 . A A . 228 ARG NH2 1 1
22 38052 1 1 139 ARG O O -0.204 23.093 5.284 1.00 . A A . 228 ARG O 1 1
22 38053 1 1 140 GLY C C -3.805 24.251 4.505 1.00 . A A . 229 GLY C 1 1
22 38054 1 1 140 GLY CA C -2.644 23.389 4.048 1.00 . A A . 229 GLY CA 1 1
22 38055 1 1 140 GLY H H -2.982 21.680 5.251 1.00 . A A . 229 GLY H 1 1
22 38056 1 1 140 GLY HA2 H -1.779 24.019 3.903 1.00 . A A . 229 GLY HA2 1 1
22 38057 1 1 140 GLY HA3 H -2.901 22.927 3.106 1.00 . A A . 229 GLY HA3 1 1
22 38058 1 1 140 GLY N N -2.310 22.349 5.003 1.00 . A A . 229 GLY N 1 1
22 38059 1 1 140 GLY O O -4.368 25.012 3.718 1.00 . A A . 229 GLY O 1 1
22 38060 1 1 141 SER C C -4.752 26.140 7.072 1.00 . A A . 230 SER C 1 1
22 38061 1 1 141 SER CA C -5.268 24.907 6.337 1.00 . A A . 230 SER CA 1 1
22 38062 1 1 141 SER CB C -6.101 24.043 7.285 1.00 . A A . 230 SER CB 1 1
22 38063 1 1 141 SER H H -3.678 23.509 6.358 1.00 . A A . 230 SER H 1 1
22 38064 1 1 141 SER HA H -5.893 25.229 5.518 1.00 . A A . 230 SER HA 1 1
22 38065 1 1 141 SER HB2 H -6.892 24.641 7.711 1.00 . A A . 230 SER HB2 1 1
22 38066 1 1 141 SER HB3 H -6.528 23.218 6.735 1.00 . A A . 230 SER HB3 1 1
22 38067 1 1 141 SER HG H -5.530 22.606 8.488 1.00 . A A . 230 SER HG 1 1
22 38068 1 1 141 SER N N -4.165 24.132 5.779 1.00 . A A . 230 SER N 1 1
22 38069 1 1 141 SER O O -3.879 26.041 7.935 1.00 . A A . 230 SER O 1 1
22 38070 1 1 141 SER OG O -5.304 23.526 8.338 1.00 . A A . 230 SER OG 1 1
22 38071 1 1 142 SER C C -5.811 28.894 8.526 1.00 . A A . 231 SER C 1 1
22 38072 1 1 142 SER CA C -4.899 28.556 7.351 1.00 . A A . 231 SER CA 1 1
22 38073 1 1 142 SER CB C -4.926 29.693 6.326 1.00 . A A . 231 SER CB 1 1
22 38074 1 1 142 SER H H -5.992 27.313 6.031 1.00 . A A . 231 SER H 1 1
22 38075 1 1 142 SER HA H -3.890 28.437 7.717 1.00 . A A . 231 SER HA 1 1
22 38076 1 1 142 SER HB2 H -4.932 30.641 6.844 1.00 . A A . 231 SER HB2 1 1
22 38077 1 1 142 SER HB3 H -4.047 29.631 5.701 1.00 . A A . 231 SER HB3 1 1
22 38078 1 1 142 SER HG H -6.503 28.762 5.629 1.00 . A A . 231 SER HG 1 1
22 38079 1 1 142 SER N N -5.300 27.300 6.725 1.00 . A A . 231 SER N 1 1
22 38080 1 1 142 SER O O -6.828 28.190 8.706 1.00 . A A . 231 SER O 1 1
22 38081 1 1 142 SER OXT O -5.502 29.859 9.257 1.00 . A A . 231 SER OXT 1 1
22 38082 1 1 142 SER OG O -6.078 29.615 5.506 1.00 . A A . 231 SER OG 1 1
23 38083 1 1 36 LEU C C 12.025 0.864 -0.557 1.00 . A A . 125 LEU C 1 1
23 38084 1 1 36 LEU CA C 10.816 -0.064 -0.611 1.00 . A A . 125 LEU CA 1 1
23 38085 1 1 36 LEU CB C 11.206 -1.472 -0.148 1.00 . A A . 125 LEU CB 1 1
23 38086 1 1 36 LEU CD1 C 11.498 -2.449 2.138 1.00 . A A . 125 LEU CD1 1 1
23 38087 1 1 36 LEU CD2 C 9.531 -0.989 1.704 1.00 . A A . 125 LEU CD2 1 1
23 38088 1 1 36 LEU CG C 10.485 -2.014 1.100 1.00 . A A . 125 LEU CG 1 1
23 38089 1 1 36 LEU HA H 10.049 0.324 0.039 1.00 . A A . 125 LEU HA 1 1
23 38090 1 1 36 LEU HB2 H 11.019 -2.155 -0.963 1.00 . A A . 125 LEU HB2 1 1
23 38091 1 1 36 LEU HB3 H 12.265 -1.471 0.055 1.00 . A A . 125 LEU HB3 1 1
23 38092 1 1 36 LEU HD11 H 10.986 -2.903 2.973 1.00 . A A . 125 LEU HD11 1 1
23 38093 1 1 36 LEU HD12 H 12.051 -1.587 2.478 1.00 . A A . 125 LEU HD12 1 1
23 38094 1 1 36 LEU HD13 H 12.177 -3.165 1.699 1.00 . A A . 125 LEU HD13 1 1
23 38095 1 1 36 LEU HD21 H 10.084 -0.108 1.992 1.00 . A A . 125 LEU HD21 1 1
23 38096 1 1 36 LEU HD22 H 9.050 -1.412 2.574 1.00 . A A . 125 LEU HD22 1 1
23 38097 1 1 36 LEU HD23 H 8.782 -0.721 0.974 1.00 . A A . 125 LEU HD23 1 1
23 38098 1 1 36 LEU HG H 9.908 -2.882 0.821 1.00 . A A . 125 LEU HG 1 1
23 38099 1 1 36 LEU N N 10.268 -0.155 -1.989 1.00 . A A . 125 LEU N 1 1
23 38100 1 1 36 LEU O O 12.476 1.370 -1.585 1.00 . A A . 125 LEU O 1 1
23 38101 1 1 37 GLY C C 13.240 3.406 1.038 1.00 . A A . 126 GLY C 1 1
23 38102 1 1 37 GLY CA C 13.676 1.975 0.812 1.00 . A A . 126 GLY CA 1 1
23 38103 1 1 37 GLY H H 12.126 0.674 1.435 1.00 . A A . 126 GLY H 1 1
23 38104 1 1 37 GLY HA2 H 14.260 1.645 1.661 1.00 . A A . 126 GLY HA2 1 1
23 38105 1 1 37 GLY HA3 H 14.288 1.930 -0.077 1.00 . A A . 126 GLY HA3 1 1
23 38106 1 1 37 GLY N N 12.536 1.094 0.648 1.00 . A A . 126 GLY N 1 1
23 38107 1 1 37 GLY O O 13.824 4.126 1.850 1.00 . A A . 126 GLY O 1 1
23 38108 1 1 38 GLY C C 10.170 5.111 0.724 1.00 . A A . 127 GLY C 1 1
23 38109 1 1 38 GLY CA C 11.658 5.144 0.460 1.00 . A A . 127 GLY CA 1 1
23 38110 1 1 38 GLY H H 11.767 3.172 -0.294 1.00 . A A . 127 GLY H 1 1
23 38111 1 1 38 GLY HA2 H 12.155 5.642 1.280 1.00 . A A . 127 GLY HA2 1 1
23 38112 1 1 38 GLY HA3 H 11.842 5.691 -0.453 1.00 . A A . 127 GLY HA3 1 1
23 38113 1 1 38 GLY N N 12.194 3.805 0.325 1.00 . A A . 127 GLY N 1 1
23 38114 1 1 38 GLY O O 9.473 6.110 0.549 1.00 . A A . 127 GLY O 1 1
23 38115 1 1 39 TYR C C 8.058 3.469 2.910 1.00 . A A . 128 TYR C 1 1
23 38116 1 1 39 TYR CA C 8.275 3.747 1.428 1.00 . A A . 128 TYR CA 1 1
23 38117 1 1 39 TYR CB C 7.739 2.579 0.596 1.00 . A A . 128 TYR CB 1 1
23 38118 1 1 39 TYR CD1 C 8.853 2.923 -1.646 1.00 . A A . 128 TYR CD1 1 1
23 38119 1 1 39 TYR CD2 C 6.476 3.069 -1.536 1.00 . A A . 128 TYR CD2 1 1
23 38120 1 1 39 TYR CE1 C 8.810 3.183 -3.002 1.00 . A A . 128 TYR CE1 1 1
23 38121 1 1 39 TYR CE2 C 6.426 3.328 -2.893 1.00 . A A . 128 TYR CE2 1 1
23 38122 1 1 39 TYR CG C 7.688 2.863 -0.890 1.00 . A A . 128 TYR CG 1 1
23 38123 1 1 39 TYR CZ C 7.596 3.385 -3.621 1.00 . A A . 128 TYR CZ 1 1
23 38124 1 1 39 TYR H H 10.298 3.186 1.251 1.00 . A A . 128 TYR H 1 1
23 38125 1 1 39 TYR HA H 7.747 4.648 1.155 1.00 . A A . 128 TYR HA 1 1
23 38126 1 1 39 TYR HB2 H 8.376 1.717 0.746 1.00 . A A . 128 TYR HB2 1 1
23 38127 1 1 39 TYR HB3 H 6.738 2.341 0.924 1.00 . A A . 128 TYR HB3 1 1
23 38128 1 1 39 TYR HD1 H 9.804 2.764 -1.159 1.00 . A A . 128 TYR HD1 1 1
23 38129 1 1 39 TYR HD2 H 5.562 3.026 -0.963 1.00 . A A . 128 TYR HD2 1 1
23 38130 1 1 39 TYR HE1 H 9.727 3.226 -3.573 1.00 . A A . 128 TYR HE1 1 1
23 38131 1 1 39 TYR HE2 H 5.473 3.486 -3.376 1.00 . A A . 128 TYR HE2 1 1
23 38132 1 1 39 TYR HH H 6.835 3.144 -5.372 1.00 . A A . 128 TYR HH 1 1
23 38133 1 1 39 TYR N N 9.686 3.943 1.141 1.00 . A A . 128 TYR N 1 1
23 38134 1 1 39 TYR O O 8.973 3.038 3.613 1.00 . A A . 128 TYR O 1 1
23 38135 1 1 39 TYR OH O 7.551 3.644 -4.972 1.00 . A A . 128 TYR OH 1 1
23 38136 1 1 40 MET C C 5.525 2.300 4.871 1.00 . A A . 129 MET C 1 1
23 38137 1 1 40 MET CA C 6.491 3.469 4.769 1.00 . A A . 129 MET CA 1 1
23 38138 1 1 40 MET CB C 5.888 4.723 5.403 1.00 . A A . 129 MET CB 1 1
23 38139 1 1 40 MET CE C 8.792 4.093 7.035 1.00 . A A . 129 MET CE 1 1
23 38140 1 1 40 MET CG C 6.930 5.754 5.810 1.00 . A A . 129 MET CG 1 1
23 38141 1 1 40 MET H H 6.152 4.040 2.764 1.00 . A A . 129 MET H 1 1
23 38142 1 1 40 MET HA H 7.399 3.213 5.293 1.00 . A A . 129 MET HA 1 1
23 38143 1 1 40 MET HB2 H 5.213 5.184 4.697 1.00 . A A . 129 MET HB2 1 1
23 38144 1 1 40 MET HB3 H 5.335 4.436 6.284 1.00 . A A . 129 MET HB3 1 1
23 38145 1 1 40 MET HE1 H 9.386 4.373 6.177 1.00 . A A . 129 MET HE1 1 1
23 38146 1 1 40 MET HE2 H 8.235 3.194 6.808 1.00 . A A . 129 MET HE2 1 1
23 38147 1 1 40 MET HE3 H 9.441 3.911 7.879 1.00 . A A . 129 MET HE3 1 1
23 38148 1 1 40 MET HG2 H 7.721 5.756 5.076 1.00 . A A . 129 MET HG2 1 1
23 38149 1 1 40 MET HG3 H 6.462 6.728 5.835 1.00 . A A . 129 MET HG3 1 1
23 38150 1 1 40 MET N N 6.838 3.706 3.375 1.00 . A A . 129 MET N 1 1
23 38151 1 1 40 MET O O 4.850 1.967 3.901 1.00 . A A . 129 MET O 1 1
23 38152 1 1 40 MET SD S 7.650 5.417 7.431 1.00 . A A . 129 MET SD 1 1
23 38153 1 1 41 LEU C C 3.497 0.763 7.206 1.00 . A A . 130 LEU C 1 1
23 38154 1 1 41 LEU CA C 4.619 0.498 6.209 1.00 . A A . 130 LEU CA 1 1
23 38155 1 1 41 LEU CB C 5.449 -0.700 6.675 1.00 . A A . 130 LEU CB 1 1
23 38156 1 1 41 LEU CD1 C 5.939 -3.153 6.587 1.00 . A A . 130 LEU CD1 1 1
23 38157 1 1 41 LEU CD2 C 3.588 -2.374 6.890 1.00 . A A . 130 LEU CD2 1 1
23 38158 1 1 41 LEU CG C 4.930 -2.072 6.240 1.00 . A A . 130 LEU CG 1 1
23 38159 1 1 41 LEU H H 6.063 1.947 6.764 1.00 . A A . 130 LEU H 1 1
23 38160 1 1 41 LEU HA H 4.181 0.264 5.252 1.00 . A A . 130 LEU HA 1 1
23 38161 1 1 41 LEU HB2 H 6.449 -0.581 6.288 1.00 . A A . 130 LEU HB2 1 1
23 38162 1 1 41 LEU HB3 H 5.492 -0.683 7.755 1.00 . A A . 130 LEU HB3 1 1
23 38163 1 1 41 LEU HD11 H 5.792 -3.466 7.610 1.00 . A A . 130 LEU HD11 1 1
23 38164 1 1 41 LEU HD12 H 6.938 -2.763 6.470 1.00 . A A . 130 LEU HD12 1 1
23 38165 1 1 41 LEU HD13 H 5.802 -3.999 5.928 1.00 . A A . 130 LEU HD13 1 1
23 38166 1 1 41 LEU HD21 H 2.795 -1.943 6.297 1.00 . A A . 130 LEU HD21 1 1
23 38167 1 1 41 LEU HD22 H 3.566 -1.951 7.883 1.00 . A A . 130 LEU HD22 1 1
23 38168 1 1 41 LEU HD23 H 3.451 -3.444 6.950 1.00 . A A . 130 LEU HD23 1 1
23 38169 1 1 41 LEU HG H 4.793 -2.073 5.168 1.00 . A A . 130 LEU HG 1 1
23 38170 1 1 41 LEU N N 5.485 1.656 6.029 1.00 . A A . 130 LEU N 1 1
23 38171 1 1 41 LEU O O 3.731 1.218 8.327 1.00 . A A . 130 LEU O 1 1
23 38172 1 1 42 GLY C C 0.673 -0.729 8.201 1.00 . A A . 131 GLY C 1 1
23 38173 1 1 42 GLY CA C 1.118 0.602 7.631 1.00 . A A . 131 GLY CA 1 1
23 38174 1 1 42 GLY H H 2.174 0.062 5.889 1.00 . A A . 131 GLY H 1 1
23 38175 1 1 42 GLY HA2 H 1.360 1.273 8.442 1.00 . A A . 131 GLY HA2 1 1
23 38176 1 1 42 GLY HA3 H 0.311 1.023 7.050 1.00 . A A . 131 GLY HA3 1 1
23 38177 1 1 42 GLY N N 2.280 0.440 6.785 1.00 . A A . 131 GLY N 1 1
23 38178 1 1 42 GLY O O 0.331 -1.647 7.451 1.00 . A A . 131 GLY O 1 1
23 38179 1 1 43 SER C C -1.044 -2.577 9.767 1.00 . A A . 132 SER C 1 1
23 38180 1 1 43 SER CA C 0.326 -2.071 10.212 1.00 . A A . 132 SER CA 1 1
23 38181 1 1 43 SER CB C 0.343 -1.852 11.723 1.00 . A A . 132 SER CB 1 1
23 38182 1 1 43 SER H H 1.005 -0.073 10.058 1.00 . A A . 132 SER H 1 1
23 38183 1 1 43 SER HA H 1.064 -2.820 9.964 1.00 . A A . 132 SER HA 1 1
23 38184 1 1 43 SER HB2 H -0.013 -2.744 12.218 1.00 . A A . 132 SER HB2 1 1
23 38185 1 1 43 SER HB3 H 1.356 -1.644 12.039 1.00 . A A . 132 SER HB3 1 1
23 38186 1 1 43 SER HG H -1.372 -1.081 12.272 1.00 . A A . 132 SER HG 1 1
23 38187 1 1 43 SER N N 0.704 -0.839 9.526 1.00 . A A . 132 SER N 1 1
23 38188 1 1 43 SER O O -1.775 -1.892 9.051 1.00 . A A . 132 SER O 1 1
23 38189 1 1 43 SER OG O -0.485 -0.763 12.091 1.00 . A A . 132 SER OG 1 1
23 38190 1 1 44 ALA C C -3.836 -3.580 10.303 1.00 . A A . 133 ALA C 1 1
23 38191 1 1 44 ALA CA C -2.647 -4.417 9.843 1.00 . A A . 133 ALA CA 1 1
23 38192 1 1 44 ALA CB C -2.724 -5.814 10.439 1.00 . A A . 133 ALA CB 1 1
23 38193 1 1 44 ALA H H -0.743 -4.287 10.757 1.00 . A A . 133 ALA H 1 1
23 38194 1 1 44 ALA HA H -2.682 -4.511 8.767 1.00 . A A . 133 ALA HA 1 1
23 38195 1 1 44 ALA HB1 H -2.685 -5.748 11.515 1.00 . A A . 133 ALA HB1 1 1
23 38196 1 1 44 ALA HB2 H -1.891 -6.403 10.083 1.00 . A A . 133 ALA HB2 1 1
23 38197 1 1 44 ALA HB3 H -3.651 -6.281 10.139 1.00 . A A . 133 ALA HB3 1 1
23 38198 1 1 44 ALA N N -1.376 -3.792 10.195 1.00 . A A . 133 ALA N 1 1
23 38199 1 1 44 ALA O O -3.765 -2.874 11.309 1.00 . A A . 133 ALA O 1 1
23 38200 1 1 45 MET C C -7.369 -3.829 9.730 1.00 . A A . 134 MET C 1 1
23 38201 1 1 45 MET CA C -6.147 -2.932 9.859 1.00 . A A . 134 MET CA 1 1
23 38202 1 1 45 MET CB C -6.292 -1.726 8.926 1.00 . A A . 134 MET CB 1 1
23 38203 1 1 45 MET CE C -4.304 -0.596 5.457 1.00 . A A . 134 MET CE 1 1
23 38204 1 1 45 MET CG C -5.418 -1.803 7.683 1.00 . A A . 134 MET CG 1 1
23 38205 1 1 45 MET H H -4.914 -4.254 8.761 1.00 . A A . 134 MET H 1 1
23 38206 1 1 45 MET HA H -6.081 -2.584 10.876 1.00 . A A . 134 MET HA 1 1
23 38207 1 1 45 MET HB2 H -7.322 -1.655 8.608 1.00 . A A . 134 MET HB2 1 1
23 38208 1 1 45 MET HB3 H -6.029 -0.830 9.469 1.00 . A A . 134 MET HB3 1 1
23 38209 1 1 45 MET HE1 H -4.408 -1.658 5.294 1.00 . A A . 134 MET HE1 1 1
23 38210 1 1 45 MET HE2 H -3.262 -0.319 5.374 1.00 . A A . 134 MET HE2 1 1
23 38211 1 1 45 MET HE3 H -4.879 -0.059 4.716 1.00 . A A . 134 MET HE3 1 1
23 38212 1 1 45 MET HG2 H -4.537 -2.381 7.915 1.00 . A A . 134 MET HG2 1 1
23 38213 1 1 45 MET HG3 H -5.974 -2.296 6.900 1.00 . A A . 134 MET HG3 1 1
23 38214 1 1 45 MET N N -4.928 -3.671 9.550 1.00 . A A . 134 MET N 1 1
23 38215 1 1 45 MET O O -8.039 -4.136 10.717 1.00 . A A . 134 MET O 1 1
23 38216 1 1 45 MET SD S -4.903 -0.181 7.092 1.00 . A A . 134 MET SD 1 1
23 38217 1 1 46 SER C C -8.696 -5.668 6.812 1.00 . A A . 135 SER C 1 1
23 38218 1 1 46 SER CA C -8.792 -5.102 8.224 1.00 . A A . 135 SER CA 1 1
23 38219 1 1 46 SER CB C -10.092 -4.317 8.391 1.00 . A A . 135 SER CB 1 1
23 38220 1 1 46 SER H H -7.078 -3.959 7.760 1.00 . A A . 135 SER H 1 1
23 38221 1 1 46 SER HA H -8.777 -5.918 8.931 1.00 . A A . 135 SER HA 1 1
23 38222 1 1 46 SER HB2 H -10.840 -4.724 7.734 1.00 . A A . 135 SER HB2 1 1
23 38223 1 1 46 SER HB3 H -10.429 -4.394 9.414 1.00 . A A . 135 SER HB3 1 1
23 38224 1 1 46 SER HG H -9.368 -2.872 7.283 1.00 . A A . 135 SER HG 1 1
23 38225 1 1 46 SER N N -7.652 -4.243 8.501 1.00 . A A . 135 SER N 1 1
23 38226 1 1 46 SER O O -8.613 -4.916 5.842 1.00 . A A . 135 SER O 1 1
23 38227 1 1 46 SER OG O -9.904 -2.948 8.075 1.00 . A A . 135 SER OG 1 1
23 38228 1 1 47 ARG C C -9.803 -7.370 4.528 1.00 . A A . 136 ARG C 1 1
23 38229 1 1 47 ARG CA C -8.589 -7.661 5.413 1.00 . A A . 136 ARG CA 1 1
23 38230 1 1 47 ARG CB C -8.435 -9.170 5.611 1.00 . A A . 136 ARG CB 1 1
23 38231 1 1 47 ARG CD C -7.946 -10.656 7.576 1.00 . A A . 136 ARG CD 1 1
23 38232 1 1 47 ARG CG C -7.425 -9.542 6.685 1.00 . A A . 136 ARG CG 1 1
23 38233 1 1 47 ARG CZ C -8.276 -10.485 10.010 1.00 . A A . 136 ARG CZ 1 1
23 38234 1 1 47 ARG H H -8.750 -7.536 7.521 1.00 . A A . 136 ARG H 1 1
23 38235 1 1 47 ARG HA H -7.705 -7.285 4.921 1.00 . A A . 136 ARG HA 1 1
23 38236 1 1 47 ARG HB2 H -9.393 -9.585 5.890 1.00 . A A . 136 ARG HB2 1 1
23 38237 1 1 47 ARG HB3 H -8.117 -9.614 4.679 1.00 . A A . 136 ARG HB3 1 1
23 38238 1 1 47 ARG HD2 H -8.653 -11.248 7.015 1.00 . A A . 136 ARG HD2 1 1
23 38239 1 1 47 ARG HD3 H -7.117 -11.277 7.878 1.00 . A A . 136 ARG HD3 1 1
23 38240 1 1 47 ARG HE H -9.335 -9.492 8.641 1.00 . A A . 136 ARG HE 1 1
23 38241 1 1 47 ARG HG2 H -6.514 -9.873 6.210 1.00 . A A . 136 ARG HG2 1 1
23 38242 1 1 47 ARG HG3 H -7.222 -8.672 7.292 1.00 . A A . 136 ARG HG3 1 1
23 38243 1 1 47 ARG HH11 H -6.799 -11.745 9.445 1.00 . A A . 136 ARG HH11 1 1
23 38244 1 1 47 ARG HH12 H -7.049 -11.612 11.154 1.00 . A A . 136 ARG HH12 1 1
23 38245 1 1 47 ARG HH21 H -9.669 -9.313 10.889 1.00 . A A . 136 ARG HH21 1 1
23 38246 1 1 47 ARG HH22 H -8.681 -10.230 11.975 1.00 . A A . 136 ARG HH22 1 1
23 38247 1 1 47 ARG N N -8.693 -6.993 6.706 1.00 . A A . 136 ARG N 1 1
23 38248 1 1 47 ARG NE N -8.607 -10.136 8.771 1.00 . A A . 136 ARG NE 1 1
23 38249 1 1 47 ARG NH1 N -7.294 -11.352 10.221 1.00 . A A . 136 ARG NH1 1 1
23 38250 1 1 47 ARG NH2 N -8.929 -9.967 11.042 1.00 . A A . 136 ARG NH2 1 1
23 38251 1 1 47 ARG O O -10.901 -7.866 4.784 1.00 . A A . 136 ARG O 1 1
23 38252 1 1 48 PRO C C -11.428 -7.409 1.973 1.00 . A A . 137 PRO C 1 1
23 38253 1 1 48 PRO CA C -10.699 -6.193 2.537 1.00 . A A . 137 PRO CA 1 1
23 38254 1 1 48 PRO CB C -9.966 -5.457 1.412 1.00 . A A . 137 PRO CB 1 1
23 38255 1 1 48 PRO CD C -8.340 -5.912 3.095 1.00 . A A . 137 PRO CD 1 1
23 38256 1 1 48 PRO CG C -8.746 -4.904 2.058 1.00 . A A . 137 PRO CG 1 1
23 38257 1 1 48 PRO HA H -11.414 -5.528 2.999 1.00 . A A . 137 PRO HA 1 1
23 38258 1 1 48 PRO HB2 H -9.714 -6.155 0.623 1.00 . A A . 137 PRO HB2 1 1
23 38259 1 1 48 PRO HB3 H -10.596 -4.673 1.020 1.00 . A A . 137 PRO HB3 1 1
23 38260 1 1 48 PRO HD2 H -7.655 -6.632 2.674 1.00 . A A . 137 PRO HD2 1 1
23 38261 1 1 48 PRO HD3 H -7.895 -5.417 3.947 1.00 . A A . 137 PRO HD3 1 1
23 38262 1 1 48 PRO HG2 H -7.964 -4.783 1.324 1.00 . A A . 137 PRO HG2 1 1
23 38263 1 1 48 PRO HG3 H -8.976 -3.957 2.525 1.00 . A A . 137 PRO HG3 1 1
23 38264 1 1 48 PRO N N -9.618 -6.553 3.468 1.00 . A A . 137 PRO N 1 1
23 38265 1 1 48 PRO O O -10.818 -8.444 1.706 1.00 . A A . 137 PRO O 1 1
23 38266 1 1 49 ILE C C -13.647 -8.231 -0.284 1.00 . A A . 138 ILE C 1 1
23 38267 1 1 49 ILE CA C -13.554 -8.346 1.235 1.00 . A A . 138 ILE CA 1 1
23 38268 1 1 49 ILE CB C -14.979 -8.343 1.828 1.00 . A A . 138 ILE CB 1 1
23 38269 1 1 49 ILE CD1 C -14.136 -8.845 4.190 1.00 . A A . 138 ILE CD1 1 1
23 38270 1 1 49 ILE CG1 C -14.954 -7.927 3.304 1.00 . A A . 138 ILE CG1 1 1
23 38271 1 1 49 ILE CG2 C -15.621 -9.714 1.666 1.00 . A A . 138 ILE CG2 1 1
23 38272 1 1 49 ILE H H -13.164 -6.414 2.005 1.00 . A A . 138 ILE H 1 1
23 38273 1 1 49 ILE HA H -13.082 -9.284 1.487 1.00 . A A . 138 ILE HA 1 1
23 38274 1 1 49 ILE HB H -15.571 -7.632 1.272 1.00 . A A . 138 ILE HB 1 1
23 38275 1 1 49 ILE HD11 H -13.590 -8.257 4.912 1.00 . A A . 138 ILE HD11 1 1
23 38276 1 1 49 ILE HD12 H -13.442 -9.407 3.583 1.00 . A A . 138 ILE HD12 1 1
23 38277 1 1 49 ILE HD13 H -14.796 -9.527 4.707 1.00 . A A . 138 ILE HD13 1 1
23 38278 1 1 49 ILE HG12 H -14.534 -6.935 3.383 1.00 . A A . 138 ILE HG12 1 1
23 38279 1 1 49 ILE HG13 H -15.966 -7.914 3.683 1.00 . A A . 138 ILE HG13 1 1
23 38280 1 1 49 ILE HG21 H -16.564 -9.734 2.193 1.00 . A A . 138 ILE HG21 1 1
23 38281 1 1 49 ILE HG22 H -14.966 -10.469 2.073 1.00 . A A . 138 ILE HG22 1 1
23 38282 1 1 49 ILE HG23 H -15.791 -9.911 0.618 1.00 . A A . 138 ILE HG23 1 1
23 38283 1 1 49 ILE N N -12.738 -7.268 1.782 1.00 . A A . 138 ILE N 1 1
23 38284 1 1 49 ILE O O -14.140 -7.232 -0.810 1.00 . A A . 138 ILE O 1 1
23 38285 1 1 50 ILE C C -14.034 -10.408 -2.974 1.00 . A A . 139 ILE C 1 1
23 38286 1 1 50 ILE CA C -13.181 -9.258 -2.442 1.00 . A A . 139 ILE CA 1 1
23 38287 1 1 50 ILE CB C -11.755 -9.378 -3.014 1.00 . A A . 139 ILE CB 1 1
23 38288 1 1 50 ILE CD1 C -10.517 -7.255 -2.264 1.00 . A A . 139 ILE CD1 1 1
23 38289 1 1 50 ILE CG1 C -10.736 -8.739 -2.053 1.00 . A A . 139 ILE CG1 1 1
23 38290 1 1 50 ILE CG2 C -11.683 -8.747 -4.401 1.00 . A A . 139 ILE CG2 1 1
23 38291 1 1 50 ILE H H -12.776 -10.016 -0.506 1.00 . A A . 139 ILE H 1 1
23 38292 1 1 50 ILE HA H -13.605 -8.321 -2.774 1.00 . A A . 139 ILE HA 1 1
23 38293 1 1 50 ILE HB H -11.527 -10.428 -3.117 1.00 . A A . 139 ILE HB 1 1
23 38294 1 1 50 ILE HD11 H -9.625 -7.105 -2.856 1.00 . A A . 139 ILE HD11 1 1
23 38295 1 1 50 ILE HD12 H -10.399 -6.769 -1.306 1.00 . A A . 139 ILE HD12 1 1
23 38296 1 1 50 ILE HD13 H -11.367 -6.835 -2.780 1.00 . A A . 139 ILE HD13 1 1
23 38297 1 1 50 ILE HG12 H -11.078 -8.877 -1.040 1.00 . A A . 139 ILE HG12 1 1
23 38298 1 1 50 ILE HG13 H -9.783 -9.233 -2.171 1.00 . A A . 139 ILE HG13 1 1
23 38299 1 1 50 ILE HG21 H -12.178 -9.390 -5.115 1.00 . A A . 139 ILE HG21 1 1
23 38300 1 1 50 ILE HG22 H -10.649 -8.621 -4.686 1.00 . A A . 139 ILE HG22 1 1
23 38301 1 1 50 ILE HG23 H -12.171 -7.784 -4.384 1.00 . A A . 139 ILE HG23 1 1
23 38302 1 1 50 ILE N N -13.162 -9.251 -0.982 1.00 . A A . 139 ILE N 1 1
23 38303 1 1 50 ILE O O -14.410 -11.308 -2.223 1.00 . A A . 139 ILE O 1 1
23 38304 1 1 51 HIS C C -14.355 -12.161 -5.971 1.00 . A A . 140 HIS C 1 1
23 38305 1 1 51 HIS CA C -15.147 -11.417 -4.898 1.00 . A A . 140 HIS CA 1 1
23 38306 1 1 51 HIS CB C -16.411 -10.812 -5.513 1.00 . A A . 140 HIS CB 1 1
23 38307 1 1 51 HIS CD2 C -17.714 -11.070 -3.280 1.00 . A A . 140 HIS CD2 1 1
23 38308 1 1 51 HIS CE1 C -19.377 -9.712 -3.722 1.00 . A A . 140 HIS CE1 1 1
23 38309 1 1 51 HIS CG C -17.511 -10.571 -4.524 1.00 . A A . 140 HIS CG 1 1
23 38310 1 1 51 HIS H H -14.008 -9.631 -4.819 1.00 . A A . 140 HIS H 1 1
23 38311 1 1 51 HIS HA H -15.434 -12.118 -4.130 1.00 . A A . 140 HIS HA 1 1
23 38312 1 1 51 HIS HB2 H -16.163 -9.864 -5.968 1.00 . A A . 140 HIS HB2 1 1
23 38313 1 1 51 HIS HB3 H -16.789 -11.481 -6.273 1.00 . A A . 140 HIS HB3 1 1
23 38314 1 1 51 HIS HD1 H -18.712 -9.207 -5.591 1.00 . A A . 140 HIS HD1 1 1
23 38315 1 1 51 HIS HD2 H -17.077 -11.771 -2.759 1.00 . A A . 140 HIS HD2 1 1
23 38316 1 1 51 HIS HE1 H -20.288 -9.139 -3.633 1.00 . A A . 140 HIS HE1 1 1
23 38317 1 1 51 HIS HE2 H -19.253 -10.660 -1.912 1.00 . A A . 140 HIS HE2 1 1
23 38318 1 1 51 HIS N N -14.337 -10.374 -4.272 1.00 . A A . 140 HIS N 1 1
23 38319 1 1 51 HIS ND1 N -18.571 -9.723 -4.770 1.00 . A A . 140 HIS ND1 1 1
23 38320 1 1 51 HIS NE2 N -18.880 -10.521 -2.807 1.00 . A A . 140 HIS NE2 1 1
23 38321 1 1 51 HIS O O -14.551 -13.358 -6.180 1.00 . A A . 140 HIS O 1 1
23 38322 1 1 52 PHE C C -13.466 -12.525 -8.858 1.00 . A A . 141 PHE C 1 1
23 38323 1 1 52 PHE CA C -12.624 -12.012 -7.695 1.00 . A A . 141 PHE CA 1 1
23 38324 1 1 52 PHE CB C -11.755 -13.138 -7.129 1.00 . A A . 141 PHE CB 1 1
23 38325 1 1 52 PHE CD1 C -10.039 -11.812 -5.875 1.00 . A A . 141 PHE CD1 1 1
23 38326 1 1 52 PHE CD2 C -11.406 -13.336 -4.651 1.00 . A A . 141 PHE CD2 1 1
23 38327 1 1 52 PHE CE1 C -9.392 -11.452 -4.711 1.00 . A A . 141 PHE CE1 1 1
23 38328 1 1 52 PHE CE2 C -10.759 -12.980 -3.482 1.00 . A A . 141 PHE CE2 1 1
23 38329 1 1 52 PHE CG C -11.051 -12.757 -5.860 1.00 . A A . 141 PHE CG 1 1
23 38330 1 1 52 PHE CZ C -9.751 -12.037 -3.513 1.00 . A A . 141 PHE CZ 1 1
23 38331 1 1 52 PHE H H -13.356 -10.495 -6.423 1.00 . A A . 141 PHE H 1 1
23 38332 1 1 52 PHE HA H -11.978 -11.228 -8.060 1.00 . A A . 141 PHE HA 1 1
23 38333 1 1 52 PHE HB2 H -12.377 -13.996 -6.920 1.00 . A A . 141 PHE HB2 1 1
23 38334 1 1 52 PHE HB3 H -11.006 -13.408 -7.858 1.00 . A A . 141 PHE HB3 1 1
23 38335 1 1 52 PHE HD1 H -9.756 -11.355 -6.812 1.00 . A A . 141 PHE HD1 1 1
23 38336 1 1 52 PHE HD2 H -12.194 -14.074 -4.627 1.00 . A A . 141 PHE HD2 1 1
23 38337 1 1 52 PHE HE1 H -8.603 -10.715 -4.737 1.00 . A A . 141 PHE HE1 1 1
23 38338 1 1 52 PHE HE2 H -11.043 -13.440 -2.547 1.00 . A A . 141 PHE HE2 1 1
23 38339 1 1 52 PHE HZ H -9.245 -11.755 -2.602 1.00 . A A . 141 PHE HZ 1 1
23 38340 1 1 52 PHE N N -13.459 -11.440 -6.643 1.00 . A A . 141 PHE N 1 1
23 38341 1 1 52 PHE O O -13.704 -11.803 -9.827 1.00 . A A . 141 PHE O 1 1
23 38342 1 1 53 GLY C C -16.123 -14.687 -9.360 1.00 . A A . 142 GLY C 1 1
23 38343 1 1 53 GLY CA C -14.720 -14.349 -9.819 1.00 . A A . 142 GLY CA 1 1
23 38344 1 1 53 GLY H H -13.693 -14.302 -7.968 1.00 . A A . 142 GLY H 1 1
23 38345 1 1 53 GLY HA2 H -14.780 -13.641 -10.632 1.00 . A A . 142 GLY HA2 1 1
23 38346 1 1 53 GLY HA3 H -14.240 -15.251 -10.171 1.00 . A A . 142 GLY HA3 1 1
23 38347 1 1 53 GLY N N -13.914 -13.771 -8.761 1.00 . A A . 142 GLY N 1 1
23 38348 1 1 53 GLY O O -17.102 -14.187 -9.914 1.00 . A A . 142 GLY O 1 1
23 38349 1 1 54 SER C C -17.369 -16.444 -6.377 1.00 . A A . 143 SER C 1 1
23 38350 1 1 54 SER CA C -17.512 -15.945 -7.809 1.00 . A A . 143 SER CA 1 1
23 38351 1 1 54 SER CB C -18.131 -17.037 -8.684 1.00 . A A . 143 SER CB 1 1
23 38352 1 1 54 SER H H -15.401 -15.903 -7.946 1.00 . A A . 143 SER H 1 1
23 38353 1 1 54 SER HA H -18.160 -15.081 -7.815 1.00 . A A . 143 SER HA 1 1
23 38354 1 1 54 SER HB2 H -19.049 -17.380 -8.232 1.00 . A A . 143 SER HB2 1 1
23 38355 1 1 54 SER HB3 H -18.340 -16.636 -9.664 1.00 . A A . 143 SER HB3 1 1
23 38356 1 1 54 SER HG H -17.021 -18.254 -9.745 1.00 . A A . 143 SER HG 1 1
23 38357 1 1 54 SER N N -16.220 -15.539 -8.346 1.00 . A A . 143 SER N 1 1
23 38358 1 1 54 SER O O -16.356 -16.195 -5.722 1.00 . A A . 143 SER O 1 1
23 38359 1 1 54 SER OG O -17.251 -18.140 -8.820 1.00 . A A . 143 SER OG 1 1
23 38360 1 1 55 ASP C C -17.207 -18.641 -4.348 1.00 . A A . 144 ASP C 1 1
23 38361 1 1 55 ASP CA C -18.375 -17.682 -4.543 1.00 . A A . 144 ASP CA 1 1
23 38362 1 1 55 ASP CB C -19.694 -18.396 -4.240 1.00 . A A . 144 ASP CB 1 1
23 38363 1 1 55 ASP CG C -20.451 -17.755 -3.093 1.00 . A A . 144 ASP CG 1 1
23 38364 1 1 55 ASP H H -19.168 -17.312 -6.468 1.00 . A A . 144 ASP H 1 1
23 38365 1 1 55 ASP HA H -18.261 -16.852 -3.860 1.00 . A A . 144 ASP HA 1 1
23 38366 1 1 55 ASP HB2 H -20.320 -18.370 -5.119 1.00 . A A . 144 ASP HB2 1 1
23 38367 1 1 55 ASP HB3 H -19.488 -19.424 -3.981 1.00 . A A . 144 ASP HB3 1 1
23 38368 1 1 55 ASP N N -18.388 -17.148 -5.897 1.00 . A A . 144 ASP N 1 1
23 38369 1 1 55 ASP O O -16.690 -18.784 -3.242 1.00 . A A . 144 ASP O 1 1
23 38370 1 1 55 ASP OD1 O -20.345 -16.522 -2.928 1.00 . A A . 144 ASP OD1 1 1
23 38371 1 1 55 ASP OD2 O -21.150 -18.487 -2.360 1.00 . A A . 144 ASP OD2 1 1
23 38372 1 1 56 TYR C C -14.422 -19.577 -4.839 1.00 . A A . 145 TYR C 1 1
23 38373 1 1 56 TYR CA C -15.686 -20.245 -5.373 1.00 . A A . 145 TYR CA 1 1
23 38374 1 1 56 TYR CB C -15.431 -20.836 -6.765 1.00 . A A . 145 TYR CB 1 1
23 38375 1 1 56 TYR CD1 C -13.823 -22.757 -6.451 1.00 . A A . 145 TYR CD1 1 1
23 38376 1 1 56 TYR CD2 C -13.037 -20.802 -7.564 1.00 . A A . 145 TYR CD2 1 1
23 38377 1 1 56 TYR CE1 C -12.581 -23.346 -6.602 1.00 . A A . 145 TYR CE1 1 1
23 38378 1 1 56 TYR CE2 C -11.794 -21.383 -7.720 1.00 . A A . 145 TYR CE2 1 1
23 38379 1 1 56 TYR CG C -14.071 -21.477 -6.929 1.00 . A A . 145 TYR CG 1 1
23 38380 1 1 56 TYR CZ C -11.571 -22.655 -7.237 1.00 . A A . 145 TYR CZ 1 1
23 38381 1 1 56 TYR H H -17.247 -19.140 -6.285 1.00 . A A . 145 TYR H 1 1
23 38382 1 1 56 TYR HA H -15.966 -21.036 -4.699 1.00 . A A . 145 TYR HA 1 1
23 38383 1 1 56 TYR HB2 H -16.176 -21.590 -6.967 1.00 . A A . 145 TYR HB2 1 1
23 38384 1 1 56 TYR HB3 H -15.518 -20.049 -7.501 1.00 . A A . 145 TYR HB3 1 1
23 38385 1 1 56 TYR HD1 H -14.616 -23.296 -5.956 1.00 . A A . 145 TYR HD1 1 1
23 38386 1 1 56 TYR HD2 H -13.214 -19.804 -7.941 1.00 . A A . 145 TYR HD2 1 1
23 38387 1 1 56 TYR HE1 H -12.407 -24.342 -6.224 1.00 . A A . 145 TYR HE1 1 1
23 38388 1 1 56 TYR HE2 H -11.002 -20.840 -8.217 1.00 . A A . 145 TYR HE2 1 1
23 38389 1 1 56 TYR HH H -10.137 -23.777 -6.621 1.00 . A A . 145 TYR HH 1 1
23 38390 1 1 56 TYR N N -16.794 -19.296 -5.430 1.00 . A A . 145 TYR N 1 1
23 38391 1 1 56 TYR O O -13.850 -20.023 -3.844 1.00 . A A . 145 TYR O 1 1
23 38392 1 1 56 TYR OH O -10.334 -23.238 -7.390 1.00 . A A . 145 TYR OH 1 1
23 38393 1 1 57 GLU C C -13.090 -17.077 -3.742 1.00 . A A . 146 GLU C 1 1
23 38394 1 1 57 GLU CA C -12.816 -17.774 -5.068 1.00 . A A . 146 GLU CA 1 1
23 38395 1 1 57 GLU CB C -12.410 -16.754 -6.133 1.00 . A A . 146 GLU CB 1 1
23 38396 1 1 57 GLU CD C -10.276 -18.074 -6.624 1.00 . A A . 146 GLU CD 1 1
23 38397 1 1 57 GLU CG C -11.448 -17.292 -7.193 1.00 . A A . 146 GLU CG 1 1
23 38398 1 1 57 GLU H H -14.504 -18.188 -6.274 1.00 . A A . 146 GLU H 1 1
23 38399 1 1 57 GLU HA H -12.017 -18.485 -4.933 1.00 . A A . 146 GLU HA 1 1
23 38400 1 1 57 GLU HB2 H -13.306 -16.419 -6.636 1.00 . A A . 146 GLU HB2 1 1
23 38401 1 1 57 GLU HB3 H -11.944 -15.906 -5.649 1.00 . A A . 146 GLU HB3 1 1
23 38402 1 1 57 GLU HG2 H -11.994 -17.938 -7.860 1.00 . A A . 146 GLU HG2 1 1
23 38403 1 1 57 GLU HG3 H -11.058 -16.453 -7.751 1.00 . A A . 146 GLU HG3 1 1
23 38404 1 1 57 GLU N N -14.001 -18.503 -5.494 1.00 . A A . 146 GLU N 1 1
23 38405 1 1 57 GLU O O -12.186 -16.880 -2.929 1.00 . A A . 146 GLU O 1 1
23 38406 1 1 57 GLU OE1 O -10.502 -19.147 -6.028 1.00 . A A . 146 GLU OE1 1 1
23 38407 1 1 57 GLU OE2 O -9.125 -17.620 -6.797 1.00 . A A . 146 GLU OE2 1 1
23 38408 1 1 58 ASP C C -14.462 -16.903 -1.087 1.00 . A A . 147 ASP C 1 1
23 38409 1 1 58 ASP CA C -14.776 -16.049 -2.310 1.00 . A A . 147 ASP CA 1 1
23 38410 1 1 58 ASP CB C -16.276 -15.754 -2.361 1.00 . A A . 147 ASP CB 1 1
23 38411 1 1 58 ASP CG C -16.577 -14.405 -2.977 1.00 . A A . 147 ASP CG 1 1
23 38412 1 1 58 ASP H H -15.021 -16.910 -4.223 1.00 . A A . 147 ASP H 1 1
23 38413 1 1 58 ASP HA H -14.237 -15.116 -2.235 1.00 . A A . 147 ASP HA 1 1
23 38414 1 1 58 ASP HB2 H -16.766 -16.516 -2.950 1.00 . A A . 147 ASP HB2 1 1
23 38415 1 1 58 ASP HB3 H -16.674 -15.769 -1.357 1.00 . A A . 147 ASP HB3 1 1
23 38416 1 1 58 ASP N N -14.353 -16.716 -3.534 1.00 . A A . 147 ASP N 1 1
23 38417 1 1 58 ASP O O -13.949 -16.404 -0.087 1.00 . A A . 147 ASP O 1 1
23 38418 1 1 58 ASP OD1 O -15.920 -13.419 -2.588 1.00 . A A . 147 ASP OD1 1 1
23 38419 1 1 58 ASP OD2 O -17.469 -14.334 -3.849 1.00 . A A . 147 ASP OD2 1 1
23 38420 1 1 59 ARG C C -13.061 -19.384 0.119 1.00 . A A . 148 ARG C 1 1
23 38421 1 1 59 ARG CA C -14.549 -19.116 -0.073 1.00 . A A . 148 ARG CA 1 1
23 38422 1 1 59 ARG CB C -15.280 -20.432 -0.332 1.00 . A A . 148 ARG CB 1 1
23 38423 1 1 59 ARG CD C -17.685 -20.434 -1.016 1.00 . A A . 148 ARG CD 1 1
23 38424 1 1 59 ARG CG C -16.718 -20.425 0.148 1.00 . A A . 148 ARG CG 1 1
23 38425 1 1 59 ARG CZ C -19.885 -20.365 0.091 1.00 . A A . 148 ARG CZ 1 1
23 38426 1 1 59 ARG H H -15.195 -18.527 -1.994 1.00 . A A . 148 ARG H 1 1
23 38427 1 1 59 ARG HA H -14.947 -18.667 0.824 1.00 . A A . 148 ARG HA 1 1
23 38428 1 1 59 ARG HB2 H -15.279 -20.628 -1.394 1.00 . A A . 148 ARG HB2 1 1
23 38429 1 1 59 ARG HB3 H -14.759 -21.229 0.173 1.00 . A A . 148 ARG HB3 1 1
23 38430 1 1 59 ARG HD2 H -17.823 -19.417 -1.349 1.00 . A A . 148 ARG HD2 1 1
23 38431 1 1 59 ARG HD3 H -17.255 -21.019 -1.816 1.00 . A A . 148 ARG HD3 1 1
23 38432 1 1 59 ARG HE H -19.191 -21.899 -0.982 1.00 . A A . 148 ARG HE 1 1
23 38433 1 1 59 ARG HG2 H -16.890 -21.299 0.753 1.00 . A A . 148 ARG HG2 1 1
23 38434 1 1 59 ARG HG3 H -16.885 -19.537 0.735 1.00 . A A . 148 ARG HG3 1 1
23 38435 1 1 59 ARG HH11 H -18.762 -18.705 0.348 1.00 . A A . 148 ARG HH11 1 1
23 38436 1 1 59 ARG HH12 H -20.314 -18.676 1.116 1.00 . A A . 148 ARG HH12 1 1
23 38437 1 1 59 ARG HH21 H -21.235 -21.867 0.026 1.00 . A A . 148 ARG HH21 1 1
23 38438 1 1 59 ARG HH22 H -21.720 -20.471 0.930 1.00 . A A . 148 ARG HH22 1 1
23 38439 1 1 59 ARG N N -14.783 -18.191 -1.172 1.00 . A A . 148 ARG N 1 1
23 38440 1 1 59 ARG NE N -18.981 -21.000 -0.654 1.00 . A A . 148 ARG NE 1 1
23 38441 1 1 59 ARG NH1 N -19.632 -19.149 0.556 1.00 . A A . 148 ARG NH1 1 1
23 38442 1 1 59 ARG NH2 N -21.041 -20.949 0.372 1.00 . A A . 148 ARG NH2 1 1
23 38443 1 1 59 ARG O O -12.586 -19.522 1.247 1.00 . A A . 148 ARG O 1 1
23 38444 1 1 60 TYR C C -10.160 -18.636 -0.166 1.00 . A A . 149 TYR C 1 1
23 38445 1 1 60 TYR CA C -10.896 -19.724 -0.944 1.00 . A A . 149 TYR CA 1 1
23 38446 1 1 60 TYR CB C -10.335 -19.825 -2.364 1.00 . A A . 149 TYR CB 1 1
23 38447 1 1 60 TYR CD1 C -8.190 -21.120 -2.054 1.00 . A A . 149 TYR CD1 1 1
23 38448 1 1 60 TYR CD2 C -8.044 -18.871 -2.831 1.00 . A A . 149 TYR CD2 1 1
23 38449 1 1 60 TYR CE1 C -6.813 -21.228 -2.100 1.00 . A A . 149 TYR CE1 1 1
23 38450 1 1 60 TYR CE2 C -6.667 -18.972 -2.881 1.00 . A A . 149 TYR CE2 1 1
23 38451 1 1 60 TYR CG C -8.828 -19.941 -2.418 1.00 . A A . 149 TYR CG 1 1
23 38452 1 1 60 TYR CZ C -6.057 -20.153 -2.513 1.00 . A A . 149 TYR CZ 1 1
23 38453 1 1 60 TYR H H -12.769 -19.350 -1.858 1.00 . A A . 149 TYR H 1 1
23 38454 1 1 60 TYR HA H -10.748 -20.668 -0.441 1.00 . A A . 149 TYR HA 1 1
23 38455 1 1 60 TYR HB2 H -10.751 -20.697 -2.847 1.00 . A A . 149 TYR HB2 1 1
23 38456 1 1 60 TYR HB3 H -10.621 -18.943 -2.919 1.00 . A A . 149 TYR HB3 1 1
23 38457 1 1 60 TYR HD1 H -8.785 -21.961 -1.731 1.00 . A A . 149 TYR HD1 1 1
23 38458 1 1 60 TYR HD2 H -8.526 -17.948 -3.117 1.00 . A A . 149 TYR HD2 1 1
23 38459 1 1 60 TYR HE1 H -6.335 -22.153 -1.813 1.00 . A A . 149 TYR HE1 1 1
23 38460 1 1 60 TYR HE2 H -6.075 -18.129 -3.205 1.00 . A A . 149 TYR HE2 1 1
23 38461 1 1 60 TYR HH H -4.307 -19.398 -2.767 1.00 . A A . 149 TYR HH 1 1
23 38462 1 1 60 TYR N N -12.331 -19.463 -0.989 1.00 . A A . 149 TYR N 1 1
23 38463 1 1 60 TYR O O -9.439 -18.924 0.789 1.00 . A A . 149 TYR O 1 1
23 38464 1 1 60 TYR OH O -4.686 -20.257 -2.561 1.00 . A A . 149 TYR OH 1 1
23 38465 1 1 61 TYR C C -10.173 -16.085 1.504 1.00 . A A . 150 TYR C 1 1
23 38466 1 1 61 TYR CA C -9.685 -16.259 0.067 1.00 . A A . 150 TYR CA 1 1
23 38467 1 1 61 TYR CB C -9.921 -14.970 -0.727 1.00 . A A . 150 TYR CB 1 1
23 38468 1 1 61 TYR CD1 C -8.333 -13.328 0.342 1.00 . A A . 150 TYR CD1 1 1
23 38469 1 1 61 TYR CD2 C -10.673 -12.914 0.535 1.00 . A A . 150 TYR CD2 1 1
23 38470 1 1 61 TYR CE1 C -8.066 -12.185 1.070 1.00 . A A . 150 TYR CE1 1 1
23 38471 1 1 61 TYR CE2 C -10.414 -11.769 1.266 1.00 . A A . 150 TYR CE2 1 1
23 38472 1 1 61 TYR CG C -9.637 -13.711 0.062 1.00 . A A . 150 TYR CG 1 1
23 38473 1 1 61 TYR CZ C -9.109 -11.410 1.529 1.00 . A A . 150 TYR CZ 1 1
23 38474 1 1 61 TYR H H -10.922 -17.221 -1.356 1.00 . A A . 150 TYR H 1 1
23 38475 1 1 61 TYR HA H -8.625 -16.464 0.087 1.00 . A A . 150 TYR HA 1 1
23 38476 1 1 61 TYR HB2 H -9.276 -14.966 -1.597 1.00 . A A . 150 TYR HB2 1 1
23 38477 1 1 61 TYR HB3 H -10.952 -14.937 -1.049 1.00 . A A . 150 TYR HB3 1 1
23 38478 1 1 61 TYR HD1 H -7.519 -13.936 -0.020 1.00 . A A . 150 TYR HD1 1 1
23 38479 1 1 61 TYR HD2 H -11.694 -13.199 0.326 1.00 . A A . 150 TYR HD2 1 1
23 38480 1 1 61 TYR HE1 H -7.044 -11.903 1.274 1.00 . A A . 150 TYR HE1 1 1
23 38481 1 1 61 TYR HE2 H -11.232 -11.163 1.626 1.00 . A A . 150 TYR HE2 1 1
23 38482 1 1 61 TYR HH H -8.758 -9.524 1.664 1.00 . A A . 150 TYR HH 1 1
23 38483 1 1 61 TYR N N -10.340 -17.387 -0.586 1.00 . A A . 150 TYR N 1 1
23 38484 1 1 61 TYR O O -9.379 -15.829 2.408 1.00 . A A . 150 TYR O 1 1
23 38485 1 1 61 TYR OH O -8.846 -10.272 2.258 1.00 . A A . 150 TYR OH 1 1
23 38486 1 1 62 ARG C C -11.393 -16.947 4.063 1.00 . A A . 151 ARG C 1 1
23 38487 1 1 62 ARG CA C -12.080 -16.055 3.030 1.00 . A A . 151 ARG CA 1 1
23 38488 1 1 62 ARG CB C -13.576 -16.377 2.986 1.00 . A A . 151 ARG CB 1 1
23 38489 1 1 62 ARG CD C -14.443 -14.099 3.620 1.00 . A A . 151 ARG CD 1 1
23 38490 1 1 62 ARG CG C -14.444 -15.199 2.570 1.00 . A A . 151 ARG CG 1 1
23 38491 1 1 62 ARG CZ C -16.401 -13.638 5.038 1.00 . A A . 151 ARG CZ 1 1
23 38492 1 1 62 ARG H H -12.066 -16.407 0.939 1.00 . A A . 151 ARG H 1 1
23 38493 1 1 62 ARG HA H -11.955 -15.025 3.325 1.00 . A A . 151 ARG HA 1 1
23 38494 1 1 62 ARG HB2 H -13.738 -17.180 2.282 1.00 . A A . 151 ARG HB2 1 1
23 38495 1 1 62 ARG HB3 H -13.892 -16.700 3.966 1.00 . A A . 151 ARG HB3 1 1
23 38496 1 1 62 ARG HD2 H -14.050 -14.499 4.542 1.00 . A A . 151 ARG HD2 1 1
23 38497 1 1 62 ARG HD3 H -13.807 -13.296 3.277 1.00 . A A . 151 ARG HD3 1 1
23 38498 1 1 62 ARG HE H -16.247 -13.149 3.110 1.00 . A A . 151 ARG HE 1 1
23 38499 1 1 62 ARG HG2 H -14.067 -14.795 1.643 1.00 . A A . 151 ARG HG2 1 1
23 38500 1 1 62 ARG HG3 H -15.458 -15.545 2.428 1.00 . A A . 151 ARG HG3 1 1
23 38501 1 1 62 ARG HH11 H -14.880 -14.582 5.978 1.00 . A A . 151 ARG HH11 1 1
23 38502 1 1 62 ARG HH12 H -16.268 -14.251 6.959 1.00 . A A . 151 ARG HH12 1 1
23 38503 1 1 62 ARG HH21 H -18.077 -12.711 4.396 1.00 . A A . 151 ARG HH21 1 1
23 38504 1 1 62 ARG HH22 H -18.085 -13.188 6.060 1.00 . A A . 151 ARG HH22 1 1
23 38505 1 1 62 ARG N N -11.484 -16.213 1.704 1.00 . A A . 151 ARG N 1 1
23 38506 1 1 62 ARG NE N -15.783 -13.572 3.862 1.00 . A A . 151 ARG NE 1 1
23 38507 1 1 62 ARG NH1 N -15.800 -14.204 6.077 1.00 . A A . 151 ARG NH1 1 1
23 38508 1 1 62 ARG NH2 N -17.621 -13.138 5.176 1.00 . A A . 151 ARG NH2 1 1
23 38509 1 1 62 ARG O O -11.212 -16.548 5.213 1.00 . A A . 151 ARG O 1 1
23 38510 1 1 63 GLU C C -8.853 -18.862 4.593 1.00 . A A . 152 GLU C 1 1
23 38511 1 1 63 GLU CA C -10.361 -19.096 4.548 1.00 . A A . 152 GLU CA 1 1
23 38512 1 1 63 GLU CB C -10.649 -20.535 4.114 1.00 . A A . 152 GLU CB 1 1
23 38513 1 1 63 GLU CD C -12.592 -21.670 5.263 1.00 . A A . 152 GLU CD 1 1
23 38514 1 1 63 GLU CG C -12.129 -20.872 4.059 1.00 . A A . 152 GLU CG 1 1
23 38515 1 1 63 GLU H H -11.197 -18.418 2.723 1.00 . A A . 152 GLU H 1 1
23 38516 1 1 63 GLU HA H -10.764 -18.944 5.538 1.00 . A A . 152 GLU HA 1 1
23 38517 1 1 63 GLU HB2 H -10.229 -20.692 3.131 1.00 . A A . 152 GLU HB2 1 1
23 38518 1 1 63 GLU HB3 H -10.174 -21.210 4.811 1.00 . A A . 152 GLU HB3 1 1
23 38519 1 1 63 GLU HG2 H -12.693 -19.952 4.019 1.00 . A A . 152 GLU HG2 1 1
23 38520 1 1 63 GLU HG3 H -12.321 -21.449 3.166 1.00 . A A . 152 GLU HG3 1 1
23 38521 1 1 63 GLU N N -11.021 -18.153 3.650 1.00 . A A . 152 GLU N 1 1
23 38522 1 1 63 GLU O O -8.167 -19.359 5.486 1.00 . A A . 152 GLU O 1 1
23 38523 1 1 63 GLU OE1 O -11.858 -22.592 5.681 1.00 . A A . 152 GLU OE1 1 1
23 38524 1 1 63 GLU OE2 O -13.686 -21.374 5.787 1.00 . A A . 152 GLU OE2 1 1
23 38525 1 1 64 ASN C C -6.590 -16.413 4.021 1.00 . A A . 153 ASN C 1 1
23 38526 1 1 64 ASN CA C -6.910 -17.831 3.549 1.00 . A A . 153 ASN CA 1 1
23 38527 1 1 64 ASN CB C -6.406 -18.026 2.117 1.00 . A A . 153 ASN CB 1 1
23 38528 1 1 64 ASN CG C -5.849 -19.417 1.885 1.00 . A A . 153 ASN CG 1 1
23 38529 1 1 64 ASN H H -8.936 -17.752 2.930 1.00 . A A . 153 ASN H 1 1
23 38530 1 1 64 ASN HA H -6.403 -18.533 4.193 1.00 . A A . 153 ASN HA 1 1
23 38531 1 1 64 ASN HB2 H -7.224 -17.867 1.429 1.00 . A A . 153 ASN HB2 1 1
23 38532 1 1 64 ASN HB3 H -5.626 -17.306 1.915 1.00 . A A . 153 ASN HB3 1 1
23 38533 1 1 64 ASN HD21 H -7.677 -20.120 1.544 1.00 . A A . 153 ASN HD21 1 1
23 38534 1 1 64 ASN HD22 H -6.396 -21.275 1.437 1.00 . A A . 153 ASN HD22 1 1
23 38535 1 1 64 ASN N N -8.341 -18.113 3.620 1.00 . A A . 153 ASN N 1 1
23 38536 1 1 64 ASN ND2 N -6.729 -20.367 1.593 1.00 . A A . 153 ASN ND2 1 1
23 38537 1 1 64 ASN O O -5.439 -15.982 3.962 1.00 . A A . 153 ASN O 1 1
23 38538 1 1 64 ASN OD1 O -4.639 -19.635 1.967 1.00 . A A . 153 ASN OD1 1 1
23 38539 1 1 65 MET C C -6.304 -14.254 5.999 1.00 . A A . 154 MET C 1 1
23 38540 1 1 65 MET CA C -7.426 -14.326 4.969 1.00 . A A . 154 MET CA 1 1
23 38541 1 1 65 MET CB C -8.723 -13.794 5.581 1.00 . A A . 154 MET CB 1 1
23 38542 1 1 65 MET CE C -11.086 -11.345 4.816 1.00 . A A . 154 MET CE 1 1
23 38543 1 1 65 MET CG C -9.907 -13.845 4.633 1.00 . A A . 154 MET CG 1 1
23 38544 1 1 65 MET H H -8.504 -16.094 4.511 1.00 . A A . 154 MET H 1 1
23 38545 1 1 65 MET HA H -7.159 -13.711 4.122 1.00 . A A . 154 MET HA 1 1
23 38546 1 1 65 MET HB2 H -8.963 -14.383 6.454 1.00 . A A . 154 MET HB2 1 1
23 38547 1 1 65 MET HB3 H -8.572 -12.768 5.880 1.00 . A A . 154 MET HB3 1 1
23 38548 1 1 65 MET HE1 H -11.226 -10.695 5.667 1.00 . A A . 154 MET HE1 1 1
23 38549 1 1 65 MET HE2 H -11.782 -11.073 4.037 1.00 . A A . 154 MET HE2 1 1
23 38550 1 1 65 MET HE3 H -10.076 -11.243 4.448 1.00 . A A . 154 MET HE3 1 1
23 38551 1 1 65 MET HG2 H -9.636 -13.350 3.712 1.00 . A A . 154 MET HG2 1 1
23 38552 1 1 65 MET HG3 H -10.142 -14.879 4.429 1.00 . A A . 154 MET HG3 1 1
23 38553 1 1 65 MET N N -7.609 -15.695 4.488 1.00 . A A . 154 MET N 1 1
23 38554 1 1 65 MET O O -5.462 -13.357 5.955 1.00 . A A . 154 MET O 1 1
23 38555 1 1 65 MET SD S -11.374 -13.042 5.308 1.00 . A A . 154 MET SD 1 1
23 38556 1 1 66 HIS C C -3.895 -15.439 7.364 1.00 . A A . 155 HIS C 1 1
23 38557 1 1 66 HIS CA C -5.283 -15.259 7.968 1.00 . A A . 155 HIS CA 1 1
23 38558 1 1 66 HIS CB C -5.581 -16.400 8.943 1.00 . A A . 155 HIS CB 1 1
23 38559 1 1 66 HIS CD2 C -7.903 -16.024 10.038 1.00 . A A . 155 HIS CD2 1 1
23 38560 1 1 66 HIS CE1 C -7.221 -15.349 12.009 1.00 . A A . 155 HIS CE1 1 1
23 38561 1 1 66 HIS CG C -6.548 -16.029 10.023 1.00 . A A . 155 HIS CG 1 1
23 38562 1 1 66 HIS H H -7.001 -15.893 6.905 1.00 . A A . 155 HIS H 1 1
23 38563 1 1 66 HIS HA H -5.310 -14.323 8.506 1.00 . A A . 155 HIS HA 1 1
23 38564 1 1 66 HIS HB2 H -5.998 -17.231 8.395 1.00 . A A . 155 HIS HB2 1 1
23 38565 1 1 66 HIS HB3 H -4.659 -16.711 9.413 1.00 . A A . 155 HIS HB3 1 1
23 38566 1 1 66 HIS HD1 H -5.226 -15.496 11.576 1.00 . A A . 155 HIS HD1 1 1
23 38567 1 1 66 HIS HD2 H -8.553 -16.305 9.221 1.00 . A A . 155 HIS HD2 1 1
23 38568 1 1 66 HIS HE1 H -7.217 -14.999 13.031 1.00 . A A . 155 HIS HE1 1 1
23 38569 1 1 66 HIS HE2 H -9.218 -15.415 11.557 1.00 . A A . 155 HIS HE2 1 1
23 38570 1 1 66 HIS N N -6.301 -15.207 6.925 1.00 . A A . 155 HIS N 1 1
23 38571 1 1 66 HIS ND1 N -6.153 -15.599 11.273 1.00 . A A . 155 HIS ND1 1 1
23 38572 1 1 66 HIS NE2 N -8.295 -15.597 11.282 1.00 . A A . 155 HIS NE2 1 1
23 38573 1 1 66 HIS O O -2.905 -14.926 7.889 1.00 . A A . 155 HIS O 1 1
23 38574 1 1 67 ARG C C -2.287 -15.351 4.526 1.00 . A A . 156 ARG C 1 1
23 38575 1 1 67 ARG CA C -2.565 -16.424 5.574 1.00 . A A . 156 ARG CA 1 1
23 38576 1 1 67 ARG CB C -2.586 -17.805 4.913 1.00 . A A . 156 ARG CB 1 1
23 38577 1 1 67 ARG CD C -3.355 -20.135 5.452 1.00 . A A . 156 ARG CD 1 1
23 38578 1 1 67 ARG CG C -2.509 -18.955 5.903 1.00 . A A . 156 ARG CG 1 1
23 38579 1 1 67 ARG CZ C -4.095 -22.317 6.320 1.00 . A A . 156 ARG CZ 1 1
23 38580 1 1 67 ARG H H -4.654 -16.553 5.888 1.00 . A A . 156 ARG H 1 1
23 38581 1 1 67 ARG HA H -1.779 -16.401 6.313 1.00 . A A . 156 ARG HA 1 1
23 38582 1 1 67 ARG HB2 H -3.500 -17.906 4.347 1.00 . A A . 156 ARG HB2 1 1
23 38583 1 1 67 ARG HB3 H -1.745 -17.881 4.239 1.00 . A A . 156 ARG HB3 1 1
23 38584 1 1 67 ARG HD2 H -4.347 -19.780 5.214 1.00 . A A . 156 ARG HD2 1 1
23 38585 1 1 67 ARG HD3 H -2.906 -20.568 4.570 1.00 . A A . 156 ARG HD3 1 1
23 38586 1 1 67 ARG HE H -3.027 -20.982 7.348 1.00 . A A . 156 ARG HE 1 1
23 38587 1 1 67 ARG HG2 H -1.481 -19.274 5.991 1.00 . A A . 156 ARG HG2 1 1
23 38588 1 1 67 ARG HG3 H -2.865 -18.614 6.864 1.00 . A A . 156 ARG HG3 1 1
23 38589 1 1 67 ARG HH11 H -4.645 -21.936 4.411 1.00 . A A . 156 ARG HH11 1 1
23 38590 1 1 67 ARG HH12 H -5.161 -23.464 5.042 1.00 . A A . 156 ARG HH12 1 1
23 38591 1 1 67 ARG HH21 H -3.704 -22.991 8.185 1.00 . A A . 156 ARG HH21 1 1
23 38592 1 1 67 ARG HH22 H -4.627 -24.063 7.187 1.00 . A A . 156 ARG HH22 1 1
23 38593 1 1 67 ARG N N -3.830 -16.172 6.256 1.00 . A A . 156 ARG N 1 1
23 38594 1 1 67 ARG NE N -3.456 -21.163 6.486 1.00 . A A . 156 ARG NE 1 1
23 38595 1 1 67 ARG NH1 N -4.682 -22.596 5.163 1.00 . A A . 156 ARG NH1 1 1
23 38596 1 1 67 ARG NH2 N -4.146 -23.196 7.312 1.00 . A A . 156 ARG NH2 1 1
23 38597 1 1 67 ARG O O -1.405 -15.508 3.681 1.00 . A A . 156 ARG O 1 1
23 38598 1 1 68 TYR C C -2.385 -11.901 4.351 1.00 . A A . 157 TYR C 1 1
23 38599 1 1 68 TYR CA C -2.879 -13.160 3.642 1.00 . A A . 157 TYR CA 1 1
23 38600 1 1 68 TYR CB C -4.198 -12.870 2.922 1.00 . A A . 157 TYR CB 1 1
23 38601 1 1 68 TYR CD1 C -3.490 -13.126 0.512 1.00 . A A . 157 TYR CD1 1 1
23 38602 1 1 68 TYR CD2 C -5.223 -14.542 1.333 1.00 . A A . 157 TYR CD2 1 1
23 38603 1 1 68 TYR CE1 C -3.587 -13.724 -0.731 1.00 . A A . 157 TYR CE1 1 1
23 38604 1 1 68 TYR CE2 C -5.325 -15.143 0.094 1.00 . A A . 157 TYR CE2 1 1
23 38605 1 1 68 TYR CG C -4.305 -13.525 1.564 1.00 . A A . 157 TYR CG 1 1
23 38606 1 1 68 TYR CZ C -4.505 -14.731 -0.934 1.00 . A A . 157 TYR CZ 1 1
23 38607 1 1 68 TYR H H -3.732 -14.193 5.282 1.00 . A A . 157 TYR H 1 1
23 38608 1 1 68 TYR HA H -2.142 -13.460 2.914 1.00 . A A . 157 TYR HA 1 1
23 38609 1 1 68 TYR HB2 H -5.017 -13.229 3.529 1.00 . A A . 157 TYR HB2 1 1
23 38610 1 1 68 TYR HB3 H -4.298 -11.803 2.787 1.00 . A A . 157 TYR HB3 1 1
23 38611 1 1 68 TYR HD1 H -2.771 -12.337 0.674 1.00 . A A . 157 TYR HD1 1 1
23 38612 1 1 68 TYR HD2 H -5.864 -14.862 2.141 1.00 . A A . 157 TYR HD2 1 1
23 38613 1 1 68 TYR HE1 H -2.944 -13.401 -1.537 1.00 . A A . 157 TYR HE1 1 1
23 38614 1 1 68 TYR HE2 H -6.046 -15.931 -0.064 1.00 . A A . 157 TYR HE2 1 1
23 38615 1 1 68 TYR HH H -4.220 -14.753 -2.834 1.00 . A A . 157 TYR HH 1 1
23 38616 1 1 68 TYR N N -3.045 -14.260 4.586 1.00 . A A . 157 TYR N 1 1
23 38617 1 1 68 TYR O O -2.829 -11.588 5.457 1.00 . A A . 157 TYR O 1 1
23 38618 1 1 68 TYR OH O -4.603 -15.329 -2.168 1.00 . A A . 157 TYR OH 1 1
23 38619 1 1 69 PRO C C -1.967 -8.856 4.509 1.00 . A A . 158 PRO C 1 1
23 38620 1 1 69 PRO CA C -0.903 -9.927 4.301 1.00 . A A . 158 PRO CA 1 1
23 38621 1 1 69 PRO CB C 0.122 -9.460 3.259 1.00 . A A . 158 PRO CB 1 1
23 38622 1 1 69 PRO CD C -0.870 -11.453 2.405 1.00 . A A . 158 PRO CD 1 1
23 38623 1 1 69 PRO CG C 0.401 -10.657 2.418 1.00 . A A . 158 PRO CG 1 1
23 38624 1 1 69 PRO HA H -0.403 -10.122 5.239 1.00 . A A . 158 PRO HA 1 1
23 38625 1 1 69 PRO HB2 H -0.300 -8.656 2.674 1.00 . A A . 158 PRO HB2 1 1
23 38626 1 1 69 PRO HB3 H 1.014 -9.114 3.760 1.00 . A A . 158 PRO HB3 1 1
23 38627 1 1 69 PRO HD2 H -1.518 -11.118 1.609 1.00 . A A . 158 PRO HD2 1 1
23 38628 1 1 69 PRO HD3 H -0.657 -12.507 2.306 1.00 . A A . 158 PRO HD3 1 1
23 38629 1 1 69 PRO HG2 H 0.663 -10.350 1.417 1.00 . A A . 158 PRO HG2 1 1
23 38630 1 1 69 PRO HG3 H 1.201 -11.236 2.856 1.00 . A A . 158 PRO HG3 1 1
23 38631 1 1 69 PRO N N -1.456 -11.157 3.723 1.00 . A A . 158 PRO N 1 1
23 38632 1 1 69 PRO O O -2.830 -8.650 3.655 1.00 . A A . 158 PRO O 1 1
23 38633 1 1 70 ASN C C -2.132 -5.777 6.122 1.00 . A A . 159 ASN C 1 1
23 38634 1 1 70 ASN CA C -2.848 -7.115 5.968 1.00 . A A . 159 ASN CA 1 1
23 38635 1 1 70 ASN CB C -3.612 -7.454 7.249 1.00 . A A . 159 ASN CB 1 1
23 38636 1 1 70 ASN CG C -2.775 -8.256 8.228 1.00 . A A . 159 ASN CG 1 1
23 38637 1 1 70 ASN H H -1.181 -8.380 6.285 1.00 . A A . 159 ASN H 1 1
23 38638 1 1 70 ASN HA H -3.549 -7.042 5.149 1.00 . A A . 159 ASN HA 1 1
23 38639 1 1 70 ASN HB2 H -3.917 -6.536 7.733 1.00 . A A . 159 ASN HB2 1 1
23 38640 1 1 70 ASN HB3 H -4.489 -8.031 6.996 1.00 . A A . 159 ASN HB3 1 1
23 38641 1 1 70 ASN HD21 H -4.356 -9.360 8.715 1.00 . A A . 159 ASN HD21 1 1
23 38642 1 1 70 ASN HD22 H -2.885 -9.754 9.531 1.00 . A A . 159 ASN HD22 1 1
23 38643 1 1 70 ASN N N -1.895 -8.172 5.647 1.00 . A A . 159 ASN N 1 1
23 38644 1 1 70 ASN ND2 N -3.402 -9.221 8.891 1.00 . A A . 159 ASN ND2 1 1
23 38645 1 1 70 ASN O O -2.708 -4.805 6.611 1.00 . A A . 159 ASN O 1 1
23 38646 1 1 70 ASN OD1 O -1.579 -8.011 8.388 1.00 . A A . 159 ASN OD1 1 1
23 38647 1 1 71 GLN C C 0.344 -4.056 4.394 1.00 . A A . 160 GLN C 1 1
23 38648 1 1 71 GLN CA C -0.068 -4.526 5.786 1.00 . A A . 160 GLN CA 1 1
23 38649 1 1 71 GLN CB C 1.172 -4.775 6.647 1.00 . A A . 160 GLN CB 1 1
23 38650 1 1 71 GLN CD C 2.095 -5.532 8.874 1.00 . A A . 160 GLN CD 1 1
23 38651 1 1 71 GLN CG C 0.855 -5.336 8.023 1.00 . A A . 160 GLN CG 1 1
23 38652 1 1 71 GLN H H -0.472 -6.550 5.321 1.00 . A A . 160 GLN H 1 1
23 38653 1 1 71 GLN HA H -0.670 -3.760 6.250 1.00 . A A . 160 GLN HA 1 1
23 38654 1 1 71 GLN HB2 H 1.815 -5.476 6.136 1.00 . A A . 160 GLN HB2 1 1
23 38655 1 1 71 GLN HB3 H 1.700 -3.842 6.774 1.00 . A A . 160 GLN HB3 1 1
23 38656 1 1 71 GLN HE21 H 2.437 -3.573 8.874 1.00 . A A . 160 GLN HE21 1 1
23 38657 1 1 71 GLN HE22 H 3.575 -4.534 9.748 1.00 . A A . 160 GLN HE22 1 1
23 38658 1 1 71 GLN HG2 H 0.193 -4.652 8.532 1.00 . A A . 160 GLN HG2 1 1
23 38659 1 1 71 GLN HG3 H 0.363 -6.290 7.904 1.00 . A A . 160 GLN HG3 1 1
23 38660 1 1 71 GLN N N -0.872 -5.739 5.701 1.00 . A A . 160 GLN N 1 1
23 38661 1 1 71 GLN NE2 N 2.771 -4.436 9.197 1.00 . A A . 160 GLN NE2 1 1
23 38662 1 1 71 GLN O O 0.614 -4.870 3.510 1.00 . A A . 160 GLN O 1 1
23 38663 1 1 71 GLN OE1 O 2.442 -6.656 9.235 1.00 . A A . 160 GLN OE1 1 1
23 38664 1 1 72 VAL C C 1.794 -1.066 3.050 1.00 . A A . 161 VAL C 1 1
23 38665 1 1 72 VAL CA C 0.751 -2.170 2.905 1.00 . A A . 161 VAL CA 1 1
23 38666 1 1 72 VAL CB C -0.476 -1.609 2.162 1.00 . A A . 161 VAL CB 1 1
23 38667 1 1 72 VAL CG1 C -1.419 -2.733 1.766 1.00 . A A . 161 VAL CG1 1 1
23 38668 1 1 72 VAL CG2 C -1.195 -0.572 3.012 1.00 . A A . 161 VAL CG2 1 1
23 38669 1 1 72 VAL H H 0.149 -2.139 4.942 1.00 . A A . 161 VAL H 1 1
23 38670 1 1 72 VAL HA H 1.170 -2.965 2.305 1.00 . A A . 161 VAL HA 1 1
23 38671 1 1 72 VAL HB H -0.131 -1.125 1.259 1.00 . A A . 161 VAL HB 1 1
23 38672 1 1 72 VAL HG11 H -2.135 -2.898 2.558 1.00 . A A . 161 VAL HG11 1 1
23 38673 1 1 72 VAL HG12 H -0.852 -3.637 1.599 1.00 . A A . 161 VAL HG12 1 1
23 38674 1 1 72 VAL HG13 H -1.941 -2.463 0.860 1.00 . A A . 161 VAL HG13 1 1
23 38675 1 1 72 VAL HG21 H -1.521 -1.027 3.936 1.00 . A A . 161 VAL HG21 1 1
23 38676 1 1 72 VAL HG22 H -2.051 -0.195 2.473 1.00 . A A . 161 VAL HG22 1 1
23 38677 1 1 72 VAL HG23 H -0.520 0.243 3.232 1.00 . A A . 161 VAL HG23 1 1
23 38678 1 1 72 VAL N N 0.381 -2.739 4.200 1.00 . A A . 161 VAL N 1 1
23 38679 1 1 72 VAL O O 2.044 -0.576 4.148 1.00 . A A . 161 VAL O 1 1
23 38680 1 1 73 TYR C C 2.895 1.588 1.160 1.00 . A A . 162 TYR C 1 1
23 38681 1 1 73 TYR CA C 3.410 0.369 1.919 1.00 . A A . 162 TYR CA 1 1
23 38682 1 1 73 TYR CB C 4.704 -0.141 1.278 1.00 . A A . 162 TYR CB 1 1
23 38683 1 1 73 TYR CD1 C 4.602 -2.638 1.667 1.00 . A A . 162 TYR CD1 1 1
23 38684 1 1 73 TYR CD2 C 6.355 -1.405 2.708 1.00 . A A . 162 TYR CD2 1 1
23 38685 1 1 73 TYR CE1 C 5.079 -3.805 2.231 1.00 . A A . 162 TYR CE1 1 1
23 38686 1 1 73 TYR CE2 C 6.841 -2.568 3.275 1.00 . A A . 162 TYR CE2 1 1
23 38687 1 1 73 TYR CG C 5.229 -1.419 1.896 1.00 . A A . 162 TYR CG 1 1
23 38688 1 1 73 TYR CZ C 6.199 -3.765 3.033 1.00 . A A . 162 TYR CZ 1 1
23 38689 1 1 73 TYR H H 2.147 -1.110 1.082 1.00 . A A . 162 TYR H 1 1
23 38690 1 1 73 TYR HA H 3.610 0.649 2.946 1.00 . A A . 162 TYR HA 1 1
23 38691 1 1 73 TYR HB2 H 4.527 -0.330 0.229 1.00 . A A . 162 TYR HB2 1 1
23 38692 1 1 73 TYR HB3 H 5.472 0.617 1.376 1.00 . A A . 162 TYR HB3 1 1
23 38693 1 1 73 TYR HD1 H 3.725 -2.666 1.037 1.00 . A A . 162 TYR HD1 1 1
23 38694 1 1 73 TYR HD2 H 6.857 -0.467 2.895 1.00 . A A . 162 TYR HD2 1 1
23 38695 1 1 73 TYR HE1 H 4.576 -4.742 2.042 1.00 . A A . 162 TYR HE1 1 1
23 38696 1 1 73 TYR HE2 H 7.717 -2.536 3.903 1.00 . A A . 162 TYR HE2 1 1
23 38697 1 1 73 TYR HH H 7.631 -4.972 3.467 1.00 . A A . 162 TYR HH 1 1
23 38698 1 1 73 TYR N N 2.395 -0.680 1.927 1.00 . A A . 162 TYR N 1 1
23 38699 1 1 73 TYR O O 2.111 1.456 0.222 1.00 . A A . 162 TYR O 1 1
23 38700 1 1 73 TYR OH O 6.681 -4.924 3.596 1.00 . A A . 162 TYR OH 1 1
23 38701 1 1 74 TYR C C 3.974 5.067 0.914 1.00 . A A . 163 TYR C 1 1
23 38702 1 1 74 TYR CA C 2.874 4.010 0.938 1.00 . A A . 163 TYR CA 1 1
23 38703 1 1 74 TYR CB C 1.650 4.561 1.670 1.00 . A A . 163 TYR CB 1 1
23 38704 1 1 74 TYR CD1 C 1.985 3.829 4.068 1.00 . A A . 163 TYR CD1 1 1
23 38705 1 1 74 TYR CD2 C 2.048 6.162 3.584 1.00 . A A . 163 TYR CD2 1 1
23 38706 1 1 74 TYR CE1 C 2.211 4.095 5.404 1.00 . A A . 163 TYR CE1 1 1
23 38707 1 1 74 TYR CE2 C 2.275 6.436 4.920 1.00 . A A . 163 TYR CE2 1 1
23 38708 1 1 74 TYR CG C 1.899 4.857 3.135 1.00 . A A . 163 TYR CG 1 1
23 38709 1 1 74 TYR CZ C 2.356 5.399 5.825 1.00 . A A . 163 TYR CZ 1 1
23 38710 1 1 74 TYR H H 3.935 2.828 2.340 1.00 . A A . 163 TYR H 1 1
23 38711 1 1 74 TYR HA H 2.597 3.774 -0.078 1.00 . A A . 163 TYR HA 1 1
23 38712 1 1 74 TYR HB2 H 1.337 5.479 1.196 1.00 . A A . 163 TYR HB2 1 1
23 38713 1 1 74 TYR HB3 H 0.849 3.839 1.609 1.00 . A A . 163 TYR HB3 1 1
23 38714 1 1 74 TYR HD1 H 1.873 2.807 3.735 1.00 . A A . 163 TYR HD1 1 1
23 38715 1 1 74 TYR HD2 H 1.984 6.973 2.873 1.00 . A A . 163 TYR HD2 1 1
23 38716 1 1 74 TYR HE1 H 2.274 3.282 6.112 1.00 . A A . 163 TYR HE1 1 1
23 38717 1 1 74 TYR HE2 H 2.388 7.458 5.250 1.00 . A A . 163 TYR HE2 1 1
23 38718 1 1 74 TYR HH H 3.469 6.017 7.265 1.00 . A A . 163 TYR HH 1 1
23 38719 1 1 74 TYR N N 3.321 2.778 1.579 1.00 . A A . 163 TYR N 1 1
23 38720 1 1 74 TYR O O 4.875 5.063 1.753 1.00 . A A . 163 TYR O 1 1
23 38721 1 1 74 TYR OH O 2.582 5.668 7.156 1.00 . A A . 163 TYR OH 1 1
23 38722 1 1 75 ARG C C 4.183 8.417 -0.038 1.00 . A A . 164 ARG C 1 1
23 38723 1 1 75 ARG CA C 4.859 7.055 -0.188 1.00 . A A . 164 ARG CA 1 1
23 38724 1 1 75 ARG CB C 5.562 6.974 -1.546 1.00 . A A . 164 ARG CB 1 1
23 38725 1 1 75 ARG CD C 7.812 7.030 -2.661 1.00 . A A . 164 ARG CD 1 1
23 38726 1 1 75 ARG CG C 7.020 6.558 -1.453 1.00 . A A . 164 ARG CG 1 1
23 38727 1 1 75 ARG CZ C 8.185 9.457 -2.835 1.00 . A A . 164 ARG CZ 1 1
23 38728 1 1 75 ARG H H 3.136 5.930 -0.683 1.00 . A A . 164 ARG H 1 1
23 38729 1 1 75 ARG HA H 5.594 6.941 0.596 1.00 . A A . 164 ARG HA 1 1
23 38730 1 1 75 ARG HB2 H 5.043 6.257 -2.165 1.00 . A A . 164 ARG HB2 1 1
23 38731 1 1 75 ARG HB3 H 5.517 7.944 -2.018 1.00 . A A . 164 ARG HB3 1 1
23 38732 1 1 75 ARG HD2 H 8.511 6.257 -2.943 1.00 . A A . 164 ARG HD2 1 1
23 38733 1 1 75 ARG HD3 H 7.126 7.208 -3.477 1.00 . A A . 164 ARG HD3 1 1
23 38734 1 1 75 ARG HE H 9.362 8.189 -1.842 1.00 . A A . 164 ARG HE 1 1
23 38735 1 1 75 ARG HG2 H 7.452 6.988 -0.562 1.00 . A A . 164 ARG HG2 1 1
23 38736 1 1 75 ARG HG3 H 7.075 5.480 -1.396 1.00 . A A . 164 ARG HG3 1 1
23 38737 1 1 75 ARG HH11 H 6.538 8.785 -3.796 1.00 . A A . 164 ARG HH11 1 1
23 38738 1 1 75 ARG HH12 H 6.819 10.490 -3.909 1.00 . A A . 164 ARG HH12 1 1
23 38739 1 1 75 ARG HH21 H 9.738 10.433 -1.988 1.00 . A A . 164 ARG HH21 1 1
23 38740 1 1 75 ARG HH22 H 8.638 11.426 -2.884 1.00 . A A . 164 ARG HH22 1 1
23 38741 1 1 75 ARG N N 3.884 5.979 -0.050 1.00 . A A . 164 ARG N 1 1
23 38742 1 1 75 ARG NE N 8.551 8.260 -2.387 1.00 . A A . 164 ARG NE 1 1
23 38743 1 1 75 ARG NH1 N 7.091 9.588 -3.574 1.00 . A A . 164 ARG NH1 1 1
23 38744 1 1 75 ARG NH2 N 8.914 10.526 -2.544 1.00 . A A . 164 ARG NH2 1 1
23 38745 1 1 75 ARG O O 2.985 8.549 -0.288 1.00 . A A . 164 ARG O 1 1
23 38746 1 1 76 PRO C C 3.643 11.298 -0.678 1.00 . A A . 165 PRO C 1 1
23 38747 1 1 76 PRO CA C 4.413 10.810 0.547 1.00 . A A . 165 PRO CA 1 1
23 38748 1 1 76 PRO CB C 5.669 11.669 0.765 1.00 . A A . 165 PRO CB 1 1
23 38749 1 1 76 PRO CD C 6.376 9.394 0.684 1.00 . A A . 165 PRO CD 1 1
23 38750 1 1 76 PRO CG C 6.820 10.793 0.391 1.00 . A A . 165 PRO CG 1 1
23 38751 1 1 76 PRO HA H 3.776 10.873 1.417 1.00 . A A . 165 PRO HA 1 1
23 38752 1 1 76 PRO HB2 H 5.620 12.545 0.135 1.00 . A A . 165 PRO HB2 1 1
23 38753 1 1 76 PRO HB3 H 5.724 11.969 1.801 1.00 . A A . 165 PRO HB3 1 1
23 38754 1 1 76 PRO HD2 H 6.888 8.689 0.045 1.00 . A A . 165 PRO HD2 1 1
23 38755 1 1 76 PRO HD3 H 6.534 9.153 1.725 1.00 . A A . 165 PRO HD3 1 1
23 38756 1 1 76 PRO HG2 H 7.039 10.903 -0.661 1.00 . A A . 165 PRO HG2 1 1
23 38757 1 1 76 PRO HG3 H 7.685 11.046 0.985 1.00 . A A . 165 PRO HG3 1 1
23 38758 1 1 76 PRO N N 4.943 9.452 0.369 1.00 . A A . 165 PRO N 1 1
23 38759 1 1 76 PRO O O 4.034 11.033 -1.814 1.00 . A A . 165 PRO O 1 1
23 38760 1 1 77 MET C C 2.456 13.626 -2.286 1.00 . A A . 166 MET C 1 1
23 38761 1 1 77 MET CA C 1.719 12.536 -1.514 1.00 . A A . 166 MET CA 1 1
23 38762 1 1 77 MET CB C 0.408 13.092 -0.953 1.00 . A A . 166 MET CB 1 1
23 38763 1 1 77 MET CE C -3.068 12.827 -0.098 1.00 . A A . 166 MET CE 1 1
23 38764 1 1 77 MET CG C -0.824 12.628 -1.712 1.00 . A A . 166 MET CG 1 1
23 38765 1 1 77 MET H H 2.288 12.186 0.494 1.00 . A A . 166 MET H 1 1
23 38766 1 1 77 MET HA H 1.495 11.722 -2.187 1.00 . A A . 166 MET HA 1 1
23 38767 1 1 77 MET HB2 H 0.309 12.780 0.075 1.00 . A A . 166 MET HB2 1 1
23 38768 1 1 77 MET HB3 H 0.443 14.171 -0.990 1.00 . A A . 166 MET HB3 1 1
23 38769 1 1 77 MET HE1 H -2.760 13.156 0.883 1.00 . A A . 166 MET HE1 1 1
23 38770 1 1 77 MET HE2 H -4.055 12.393 -0.038 1.00 . A A . 166 MET HE2 1 1
23 38771 1 1 77 MET HE3 H -3.087 13.671 -0.771 1.00 . A A . 166 MET HE3 1 1
23 38772 1 1 77 MET HG2 H -1.375 13.496 -2.042 1.00 . A A . 166 MET HG2 1 1
23 38773 1 1 77 MET HG3 H -0.506 12.058 -2.574 1.00 . A A . 166 MET HG3 1 1
23 38774 1 1 77 MET N N 2.547 12.010 -0.435 1.00 . A A . 166 MET N 1 1
23 38775 1 1 77 MET O O 3.531 14.067 -1.881 1.00 . A A . 166 MET O 1 1
23 38776 1 1 77 MET SD S -1.913 11.601 -0.707 1.00 . A A . 166 MET SD 1 1
23 38777 1 1 78 ASP C C 1.851 16.458 -3.915 1.00 . A A . 167 ASP C 1 1
23 38778 1 1 78 ASP CA C 2.468 15.097 -4.227 1.00 . A A . 167 ASP CA 1 1
23 38779 1 1 78 ASP CB C 2.294 14.763 -5.711 1.00 . A A . 167 ASP CB 1 1
23 38780 1 1 78 ASP CG C 3.409 15.331 -6.567 1.00 . A A . 167 ASP CG 1 1
23 38781 1 1 78 ASP H H 1.010 13.666 -3.669 1.00 . A A . 167 ASP H 1 1
23 38782 1 1 78 ASP HA H 3.522 15.134 -3.996 1.00 . A A . 167 ASP HA 1 1
23 38783 1 1 78 ASP HB2 H 2.283 13.690 -5.833 1.00 . A A . 167 ASP HB2 1 1
23 38784 1 1 78 ASP HB3 H 1.355 15.169 -6.058 1.00 . A A . 167 ASP HB3 1 1
23 38785 1 1 78 ASP N N 1.868 14.057 -3.399 1.00 . A A . 167 ASP N 1 1
23 38786 1 1 78 ASP O O 2.361 17.200 -3.074 1.00 . A A . 167 ASP O 1 1
23 38787 1 1 78 ASP OD1 O 3.846 16.469 -6.294 1.00 . A A . 167 ASP OD1 1 1
23 38788 1 1 78 ASP OD2 O 3.846 14.637 -7.509 1.00 . A A . 167 ASP OD2 1 1
23 38789 1 1 79 GLU C C -1.277 18.072 -5.113 1.00 . A A . 168 GLU C 1 1
23 38790 1 1 79 GLU CA C 0.064 18.050 -4.384 1.00 . A A . 168 GLU CA 1 1
23 38791 1 1 79 GLU CB C 0.936 19.212 -4.863 1.00 . A A . 168 GLU CB 1 1
23 38792 1 1 79 GLU CD C 1.896 21.460 -4.219 1.00 . A A . 168 GLU CD 1 1
23 38793 1 1 79 GLU CG C 1.446 20.096 -3.735 1.00 . A A . 168 GLU CG 1 1
23 38794 1 1 79 GLU H H 0.390 16.144 -5.247 1.00 . A A . 168 GLU H 1 1
23 38795 1 1 79 GLU HA H -0.115 18.159 -3.324 1.00 . A A . 168 GLU HA 1 1
23 38796 1 1 79 GLU HB2 H 1.790 18.814 -5.392 1.00 . A A . 168 GLU HB2 1 1
23 38797 1 1 79 GLU HB3 H 0.358 19.826 -5.539 1.00 . A A . 168 GLU HB3 1 1
23 38798 1 1 79 GLU HG2 H 0.653 20.231 -3.015 1.00 . A A . 168 GLU HG2 1 1
23 38799 1 1 79 GLU HG3 H 2.282 19.605 -3.260 1.00 . A A . 168 GLU HG3 1 1
23 38800 1 1 79 GLU N N 0.750 16.778 -4.592 1.00 . A A . 168 GLU N 1 1
23 38801 1 1 79 GLU O O -1.341 18.402 -6.297 1.00 . A A . 168 GLU O 1 1
23 38802 1 1 79 GLU OE1 O 2.927 21.531 -4.921 1.00 . A A . 168 GLU OE1 1 1
23 38803 1 1 79 GLU OE2 O 1.218 22.459 -3.897 1.00 . A A . 168 GLU OE2 1 1
23 38804 1 1 80 TYR C C -3.832 16.639 -6.037 1.00 . A A . 169 TYR C 1 1
23 38805 1 1 80 TYR CA C -3.694 17.698 -4.946 1.00 . A A . 169 TYR CA 1 1
23 38806 1 1 80 TYR CB C -4.074 19.074 -5.500 1.00 . A A . 169 TYR CB 1 1
23 38807 1 1 80 TYR CD1 C -5.017 20.440 -3.598 1.00 . A A . 169 TYR CD1 1 1
23 38808 1 1 80 TYR CD2 C -6.527 19.615 -5.248 1.00 . A A . 169 TYR CD2 1 1
23 38809 1 1 80 TYR CE1 C -6.068 21.032 -2.926 1.00 . A A . 169 TYR CE1 1 1
23 38810 1 1 80 TYR CE2 C -7.584 20.206 -4.582 1.00 . A A . 169 TYR CE2 1 1
23 38811 1 1 80 TYR CG C -5.228 19.722 -4.769 1.00 . A A . 169 TYR CG 1 1
23 38812 1 1 80 TYR CZ C -7.349 20.913 -3.421 1.00 . A A . 169 TYR CZ 1 1
23 38813 1 1 80 TYR H H -2.213 17.474 -3.450 1.00 . A A . 169 TYR H 1 1
23 38814 1 1 80 TYR HA H -4.372 17.451 -4.142 1.00 . A A . 169 TYR HA 1 1
23 38815 1 1 80 TYR HB2 H -3.222 19.732 -5.423 1.00 . A A . 169 TYR HB2 1 1
23 38816 1 1 80 TYR HB3 H -4.351 18.972 -6.538 1.00 . A A . 169 TYR HB3 1 1
23 38817 1 1 80 TYR HD1 H -4.012 20.532 -3.213 1.00 . A A . 169 TYR HD1 1 1
23 38818 1 1 80 TYR HD2 H -6.707 19.060 -6.158 1.00 . A A . 169 TYR HD2 1 1
23 38819 1 1 80 TYR HE1 H -5.884 21.586 -2.017 1.00 . A A . 169 TYR HE1 1 1
23 38820 1 1 80 TYR HE2 H -8.587 20.112 -4.970 1.00 . A A . 169 TYR HE2 1 1
23 38821 1 1 80 TYR HH H -8.221 22.438 -2.640 1.00 . A A . 169 TYR HH 1 1
23 38822 1 1 80 TYR N N -2.341 17.722 -4.389 1.00 . A A . 169 TYR N 1 1
23 38823 1 1 80 TYR O O -2.978 16.521 -6.915 1.00 . A A . 169 TYR O 1 1
23 38824 1 1 80 TYR OH O -8.398 21.502 -2.754 1.00 . A A . 169 TYR OH 1 1
23 38825 1 1 81 SER C C -4.028 13.830 -7.011 1.00 . A A . 170 SER C 1 1
23 38826 1 1 81 SER CA C -5.186 14.822 -6.950 1.00 . A A . 170 SER CA 1 1
23 38827 1 1 81 SER CB C -5.432 15.430 -8.334 1.00 . A A . 170 SER CB 1 1
23 38828 1 1 81 SER H H -5.564 16.023 -5.248 1.00 . A A . 170 SER H 1 1
23 38829 1 1 81 SER HA H -6.076 14.297 -6.636 1.00 . A A . 170 SER HA 1 1
23 38830 1 1 81 SER HB2 H -4.490 15.728 -8.766 1.00 . A A . 170 SER HB2 1 1
23 38831 1 1 81 SER HB3 H -5.902 14.693 -8.969 1.00 . A A . 170 SER HB3 1 1
23 38832 1 1 81 SER HG H -6.596 16.661 -7.350 1.00 . A A . 170 SER HG 1 1
23 38833 1 1 81 SER N N -4.921 15.874 -5.973 1.00 . A A . 170 SER N 1 1
23 38834 1 1 81 SER O O -3.086 14.004 -7.784 1.00 . A A . 170 SER O 1 1
23 38835 1 1 81 SER OG O -6.276 16.565 -8.250 1.00 . A A . 170 SER OG 1 1
23 38836 1 1 82 ASN C C -3.618 10.465 -5.561 1.00 . A A . 171 ASN C 1 1
23 38837 1 1 82 ASN CA C -3.069 11.765 -6.139 1.00 . A A . 171 ASN CA 1 1
23 38838 1 1 82 ASN CB C -1.886 12.253 -5.297 1.00 . A A . 171 ASN CB 1 1
23 38839 1 1 82 ASN CG C -0.625 11.448 -5.543 1.00 . A A . 171 ASN CG 1 1
23 38840 1 1 82 ASN H H -4.884 12.708 -5.594 1.00 . A A . 171 ASN H 1 1
23 38841 1 1 82 ASN HA H -2.732 11.585 -7.149 1.00 . A A . 171 ASN HA 1 1
23 38842 1 1 82 ASN HB2 H -1.683 13.286 -5.537 1.00 . A A . 171 ASN HB2 1 1
23 38843 1 1 82 ASN HB3 H -2.143 12.175 -4.251 1.00 . A A . 171 ASN HB3 1 1
23 38844 1 1 82 ASN HD21 H -0.565 12.073 -7.428 1.00 . A A . 171 ASN HD21 1 1
23 38845 1 1 82 ASN HD22 H 0.708 11.007 -6.950 1.00 . A A . 171 ASN HD22 1 1
23 38846 1 1 82 ASN N N -4.107 12.789 -6.187 1.00 . A A . 171 ASN N 1 1
23 38847 1 1 82 ASN ND2 N -0.109 11.517 -6.763 1.00 . A A . 171 ASN ND2 1 1
23 38848 1 1 82 ASN O O -2.860 9.585 -5.162 1.00 . A A . 171 ASN O 1 1
23 38849 1 1 82 ASN OD1 O -0.119 10.775 -4.644 1.00 . A A . 171 ASN OD1 1 1
23 38850 1 1 83 GLN C C -5.332 7.943 -5.843 1.00 . A A . 172 GLN C 1 1
23 38851 1 1 83 GLN CA C -5.600 9.170 -4.976 1.00 . A A . 172 GLN CA 1 1
23 38852 1 1 83 GLN CB C -7.109 9.411 -4.869 1.00 . A A . 172 GLN CB 1 1
23 38853 1 1 83 GLN CD C -9.383 8.375 -4.491 1.00 . A A . 172 GLN CD 1 1
23 38854 1 1 83 GLN CG C -7.884 8.227 -4.311 1.00 . A A . 172 GLN CG 1 1
23 38855 1 1 83 GLN H H -5.493 11.099 -5.845 1.00 . A A . 172 GLN H 1 1
23 38856 1 1 83 GLN HA H -5.204 8.991 -3.988 1.00 . A A . 172 GLN HA 1 1
23 38857 1 1 83 GLN HB2 H -7.279 10.260 -4.223 1.00 . A A . 172 GLN HB2 1 1
23 38858 1 1 83 GLN HB3 H -7.496 9.635 -5.852 1.00 . A A . 172 GLN HB3 1 1
23 38859 1 1 83 GLN HE21 H -9.708 6.820 -3.297 1.00 . A A . 172 GLN HE21 1 1
23 38860 1 1 83 GLN HE22 H -11.120 7.576 -3.945 1.00 . A A . 172 GLN HE22 1 1
23 38861 1 1 83 GLN HG2 H -7.563 7.331 -4.821 1.00 . A A . 172 GLN HG2 1 1
23 38862 1 1 83 GLN HG3 H -7.670 8.138 -3.257 1.00 . A A . 172 GLN HG3 1 1
23 38863 1 1 83 GLN N N -4.942 10.358 -5.514 1.00 . A A . 172 GLN N 1 1
23 38864 1 1 83 GLN NE2 N -10.148 7.502 -3.846 1.00 . A A . 172 GLN NE2 1 1
23 38865 1 1 83 GLN O O -5.332 6.814 -5.352 1.00 . A A . 172 GLN O 1 1
23 38866 1 1 83 GLN OE1 O -9.851 9.265 -5.204 1.00 . A A . 172 GLN OE1 1 1
23 38867 1 1 84 ASN C C -3.414 6.590 -7.991 1.00 . A A . 173 ASN C 1 1
23 38868 1 1 84 ASN CA C -4.862 7.074 -8.068 1.00 . A A . 173 ASN CA 1 1
23 38869 1 1 84 ASN CB C -5.190 7.512 -9.497 1.00 . A A . 173 ASN CB 1 1
23 38870 1 1 84 ASN CG C -4.863 8.970 -9.748 1.00 . A A . 173 ASN CG 1 1
23 38871 1 1 84 ASN H H -5.137 9.088 -7.471 1.00 . A A . 173 ASN H 1 1
23 38872 1 1 84 ASN HA H -5.512 6.257 -7.799 1.00 . A A . 173 ASN HA 1 1
23 38873 1 1 84 ASN HB2 H -4.622 6.911 -10.191 1.00 . A A . 173 ASN HB2 1 1
23 38874 1 1 84 ASN HB3 H -6.245 7.363 -9.678 1.00 . A A . 173 ASN HB3 1 1
23 38875 1 1 84 ASN HD21 H -6.712 9.498 -9.241 1.00 . A A . 173 ASN HD21 1 1
23 38876 1 1 84 ASN HD22 H -5.661 10.791 -9.697 1.00 . A A . 173 ASN HD22 1 1
23 38877 1 1 84 ASN N N -5.116 8.167 -7.135 1.00 . A A . 173 ASN N 1 1
23 38878 1 1 84 ASN ND2 N -5.844 9.841 -9.541 1.00 . A A . 173 ASN ND2 1 1
23 38879 1 1 84 ASN O O -3.161 5.393 -7.871 1.00 . A A . 173 ASN O 1 1
23 38880 1 1 84 ASN OD1 O -3.743 9.312 -10.124 1.00 . A A . 173 ASN OD1 1 1
23 38881 1 1 85 ASN C C -0.634 6.691 -6.641 1.00 . A A . 174 ASN C 1 1
23 38882 1 1 85 ASN CA C -1.051 7.182 -8.026 1.00 . A A . 174 ASN CA 1 1
23 38883 1 1 85 ASN CB C -0.202 8.390 -8.423 1.00 . A A . 174 ASN CB 1 1
23 38884 1 1 85 ASN CG C -0.840 9.208 -9.527 1.00 . A A . 174 ASN CG 1 1
23 38885 1 1 85 ASN H H -2.734 8.462 -8.177 1.00 . A A . 174 ASN H 1 1
23 38886 1 1 85 ASN HA H -0.880 6.388 -8.738 1.00 . A A . 174 ASN HA 1 1
23 38887 1 1 85 ASN HB2 H -0.068 9.026 -7.561 1.00 . A A . 174 ASN HB2 1 1
23 38888 1 1 85 ASN HB3 H 0.763 8.047 -8.765 1.00 . A A . 174 ASN HB3 1 1
23 38889 1 1 85 ASN HD21 H -1.334 10.626 -8.224 1.00 . A A . 174 ASN HD21 1 1
23 38890 1 1 85 ASN HD22 H -1.800 10.917 -9.862 1.00 . A A . 174 ASN HD22 1 1
23 38891 1 1 85 ASN N N -2.471 7.523 -8.073 1.00 . A A . 174 ASN N 1 1
23 38892 1 1 85 ASN ND2 N -1.379 10.368 -9.168 1.00 . A A . 174 ASN ND2 1 1
23 38893 1 1 85 ASN O O 0.299 5.898 -6.511 1.00 . A A . 174 ASN O 1 1
23 38894 1 1 85 ASN OD1 O -0.850 8.804 -10.690 1.00 . A A . 174 ASN OD1 1 1
23 38895 1 1 86 PHE C C -1.300 5.301 -4.001 1.00 . A A . 175 PHE C 1 1
23 38896 1 1 86 PHE CA C -1.010 6.779 -4.237 1.00 . A A . 175 PHE CA 1 1
23 38897 1 1 86 PHE CB C -1.810 7.629 -3.248 1.00 . A A . 175 PHE CB 1 1
23 38898 1 1 86 PHE CD1 C -1.794 6.457 -1.026 1.00 . A A . 175 PHE CD1 1 1
23 38899 1 1 86 PHE CD2 C -0.467 8.421 -1.280 1.00 . A A . 175 PHE CD2 1 1
23 38900 1 1 86 PHE CE1 C -1.372 6.337 0.284 1.00 . A A . 175 PHE CE1 1 1
23 38901 1 1 86 PHE CE2 C -0.041 8.306 0.029 1.00 . A A . 175 PHE CE2 1 1
23 38902 1 1 86 PHE CG C -1.347 7.499 -1.823 1.00 . A A . 175 PHE CG 1 1
23 38903 1 1 86 PHE CZ C -0.494 7.262 0.812 1.00 . A A . 175 PHE CZ 1 1
23 38904 1 1 86 PHE H H -2.052 7.802 -5.774 1.00 . A A . 175 PHE H 1 1
23 38905 1 1 86 PHE HA H 0.043 6.955 -4.077 1.00 . A A . 175 PHE HA 1 1
23 38906 1 1 86 PHE HB2 H -1.728 8.668 -3.529 1.00 . A A . 175 PHE HB2 1 1
23 38907 1 1 86 PHE HB3 H -2.848 7.332 -3.289 1.00 . A A . 175 PHE HB3 1 1
23 38908 1 1 86 PHE HD1 H -2.480 5.732 -1.439 1.00 . A A . 175 PHE HD1 1 1
23 38909 1 1 86 PHE HD2 H -0.111 9.239 -1.891 1.00 . A A . 175 PHE HD2 1 1
23 38910 1 1 86 PHE HE1 H -1.728 5.520 0.894 1.00 . A A . 175 PHE HE1 1 1
23 38911 1 1 86 PHE HE2 H 0.646 9.031 0.441 1.00 . A A . 175 PHE HE2 1 1
23 38912 1 1 86 PHE HZ H -0.162 7.169 1.836 1.00 . A A . 175 PHE HZ 1 1
23 38913 1 1 86 PHE N N -1.322 7.169 -5.610 1.00 . A A . 175 PHE N 1 1
23 38914 1 1 86 PHE O O -0.430 4.551 -3.555 1.00 . A A . 175 PHE O 1 1
23 38915 1 1 87 VAL C C -2.267 2.564 -5.090 1.00 . A A . 176 VAL C 1 1
23 38916 1 1 87 VAL CA C -2.939 3.505 -4.090 1.00 . A A . 176 VAL CA 1 1
23 38917 1 1 87 VAL CB C -4.470 3.351 -4.191 1.00 . A A . 176 VAL CB 1 1
23 38918 1 1 87 VAL CG1 C -5.164 4.224 -3.156 1.00 . A A . 176 VAL CG1 1 1
23 38919 1 1 87 VAL CG2 C -4.957 3.692 -5.592 1.00 . A A . 176 VAL CG2 1 1
23 38920 1 1 87 VAL H H -3.183 5.536 -4.631 1.00 . A A . 176 VAL H 1 1
23 38921 1 1 87 VAL HA H -2.640 3.216 -3.093 1.00 . A A . 176 VAL HA 1 1
23 38922 1 1 87 VAL HB H -4.721 2.321 -3.988 1.00 . A A . 176 VAL HB 1 1
23 38923 1 1 87 VAL HG11 H -6.193 4.375 -3.443 1.00 . A A . 176 VAL HG11 1 1
23 38924 1 1 87 VAL HG12 H -4.662 5.179 -3.095 1.00 . A A . 176 VAL HG12 1 1
23 38925 1 1 87 VAL HG13 H -5.127 3.737 -2.193 1.00 . A A . 176 VAL HG13 1 1
23 38926 1 1 87 VAL HG21 H -4.108 3.869 -6.235 1.00 . A A . 176 VAL HG21 1 1
23 38927 1 1 87 VAL HG22 H -5.571 4.580 -5.553 1.00 . A A . 176 VAL HG22 1 1
23 38928 1 1 87 VAL HG23 H -5.539 2.869 -5.980 1.00 . A A . 176 VAL HG23 1 1
23 38929 1 1 87 VAL N N -2.530 4.890 -4.288 1.00 . A A . 176 VAL N 1 1
23 38930 1 1 87 VAL O O -1.914 1.437 -4.746 1.00 . A A . 176 VAL O 1 1
23 38931 1 1 88 HIS C C -0.042 1.843 -6.994 1.00 . A A . 177 HIS C 1 1
23 38932 1 1 88 HIS CA C -1.475 2.212 -7.366 1.00 . A A . 177 HIS CA 1 1
23 38933 1 1 88 HIS CB C -1.490 2.955 -8.704 1.00 . A A . 177 HIS CB 1 1
23 38934 1 1 88 HIS CD2 C -3.781 1.886 -9.307 1.00 . A A . 177 HIS CD2 1 1
23 38935 1 1 88 HIS CE1 C -4.108 2.898 -11.225 1.00 . A A . 177 HIS CE1 1 1
23 38936 1 1 88 HIS CG C -2.718 2.699 -9.525 1.00 . A A . 177 HIS CG 1 1
23 38937 1 1 88 HIS H H -2.403 3.932 -6.544 1.00 . A A . 177 HIS H 1 1
23 38938 1 1 88 HIS HA H -2.052 1.305 -7.464 1.00 . A A . 177 HIS HA 1 1
23 38939 1 1 88 HIS HB2 H -1.432 4.017 -8.518 1.00 . A A . 177 HIS HB2 1 1
23 38940 1 1 88 HIS HB3 H -0.631 2.650 -9.285 1.00 . A A . 177 HIS HB3 1 1
23 38941 1 1 88 HIS HD1 H -2.365 3.967 -11.170 1.00 . A A . 177 HIS HD1 1 1
23 38942 1 1 88 HIS HD2 H -3.933 1.246 -8.450 1.00 . A A . 177 HIS HD2 1 1
23 38943 1 1 88 HIS HE1 H -4.550 3.213 -12.158 1.00 . A A . 177 HIS HE1 1 1
23 38944 1 1 88 HIS HE2 H -5.518 1.625 -10.458 1.00 . A A . 177 HIS HE2 1 1
23 38945 1 1 88 HIS N N -2.098 3.026 -6.325 1.00 . A A . 177 HIS N 1 1
23 38946 1 1 88 HIS ND1 N -2.955 3.316 -10.736 1.00 . A A . 177 HIS ND1 1 1
23 38947 1 1 88 HIS NE2 N -4.629 2.029 -10.378 1.00 . A A . 177 HIS NE2 1 1
23 38948 1 1 88 HIS O O 0.314 0.665 -6.963 1.00 . A A . 177 HIS O 1 1
23 38949 1 1 89 ASP C C 2.274 1.800 -5.076 1.00 . A A . 178 ASP C 1 1
23 38950 1 1 89 ASP CA C 2.167 2.639 -6.346 1.00 . A A . 178 ASP CA 1 1
23 38951 1 1 89 ASP CB C 2.874 3.982 -6.142 1.00 . A A . 178 ASP CB 1 1
23 38952 1 1 89 ASP CG C 4.383 3.843 -6.096 1.00 . A A . 178 ASP CG 1 1
23 38953 1 1 89 ASP H H 0.426 3.772 -6.758 1.00 . A A . 178 ASP H 1 1
23 38954 1 1 89 ASP HA H 2.647 2.109 -7.155 1.00 . A A . 178 ASP HA 1 1
23 38955 1 1 89 ASP HB2 H 2.617 4.644 -6.955 1.00 . A A . 178 ASP HB2 1 1
23 38956 1 1 89 ASP HB3 H 2.543 4.418 -5.210 1.00 . A A . 178 ASP HB3 1 1
23 38957 1 1 89 ASP N N 0.772 2.855 -6.715 1.00 . A A . 178 ASP N 1 1
23 38958 1 1 89 ASP O O 3.285 1.139 -4.835 1.00 . A A . 178 ASP O 1 1
23 38959 1 1 89 ASP OD1 O 4.918 2.929 -6.759 1.00 . A A . 178 ASP OD1 1 1
23 38960 1 1 89 ASP OD2 O 5.031 4.650 -5.397 1.00 . A A . 178 ASP OD2 1 1
23 38961 1 1 90 CYS C C 0.955 -0.404 -3.268 1.00 . A A . 179 CYS C 1 1
23 38962 1 1 90 CYS CA C 1.189 1.085 -3.017 1.00 . A A . 179 CYS CA 1 1
23 38963 1 1 90 CYS CB C 0.094 1.645 -2.103 1.00 . A A . 179 CYS CB 1 1
23 38964 1 1 90 CYS H H 0.447 2.383 -4.513 1.00 . A A . 179 CYS H 1 1
23 38965 1 1 90 CYS HA H 2.146 1.209 -2.532 1.00 . A A . 179 CYS HA 1 1
23 38966 1 1 90 CYS HB2 H 0.498 2.471 -1.537 1.00 . A A . 179 CYS HB2 1 1
23 38967 1 1 90 CYS HB3 H -0.723 1.999 -2.713 1.00 . A A . 179 CYS HB3 1 1
23 38968 1 1 90 CYS N N 1.221 1.835 -4.266 1.00 . A A . 179 CYS N 1 1
23 38969 1 1 90 CYS O O 1.478 -1.251 -2.546 1.00 . A A . 179 CYS O 1 1
23 38970 1 1 90 CYS SG S -0.583 0.442 -0.913 1.00 . A A . 179 CYS SG 1 1
23 38971 1 1 91 VAL C C 1.085 -2.878 -5.071 1.00 . A A . 180 VAL C 1 1
23 38972 1 1 91 VAL CA C -0.152 -2.100 -4.623 1.00 . A A . 180 VAL CA 1 1
23 38973 1 1 91 VAL CB C -1.220 -2.180 -5.733 1.00 . A A . 180 VAL CB 1 1
23 38974 1 1 91 VAL CG1 C -1.549 -3.629 -6.064 1.00 . A A . 180 VAL CG1 1 1
23 38975 1 1 91 VAL CG2 C -2.475 -1.428 -5.320 1.00 . A A . 180 VAL CG2 1 1
23 38976 1 1 91 VAL H H -0.234 0.007 -4.821 1.00 . A A . 180 VAL H 1 1
23 38977 1 1 91 VAL HA H -0.556 -2.570 -3.738 1.00 . A A . 180 VAL HA 1 1
23 38978 1 1 91 VAL HB H -0.823 -1.712 -6.622 1.00 . A A . 180 VAL HB 1 1
23 38979 1 1 91 VAL HG11 H -1.459 -4.231 -5.172 1.00 . A A . 180 VAL HG11 1 1
23 38980 1 1 91 VAL HG12 H -0.862 -3.991 -6.814 1.00 . A A . 180 VAL HG12 1 1
23 38981 1 1 91 VAL HG13 H -2.559 -3.690 -6.441 1.00 . A A . 180 VAL HG13 1 1
23 38982 1 1 91 VAL HG21 H -3.346 -1.965 -5.668 1.00 . A A . 180 VAL HG21 1 1
23 38983 1 1 91 VAL HG22 H -2.462 -0.441 -5.757 1.00 . A A . 180 VAL HG22 1 1
23 38984 1 1 91 VAL HG23 H -2.508 -1.347 -4.244 1.00 . A A . 180 VAL HG23 1 1
23 38985 1 1 91 VAL N N 0.160 -0.714 -4.287 1.00 . A A . 180 VAL N 1 1
23 38986 1 1 91 VAL O O 1.384 -3.945 -4.535 1.00 . A A . 180 VAL O 1 1
23 38987 1 1 92 ASN C C 4.036 -3.251 -5.533 1.00 . A A . 181 ASN C 1 1
23 38988 1 1 92 ASN CA C 2.975 -3.011 -6.606 1.00 . A A . 181 ASN CA 1 1
23 38989 1 1 92 ASN CB C 3.571 -2.190 -7.752 1.00 . A A . 181 ASN CB 1 1
23 38990 1 1 92 ASN CG C 3.615 -0.706 -7.447 1.00 . A A . 181 ASN CG 1 1
23 38991 1 1 92 ASN H H 1.488 -1.507 -6.469 1.00 . A A . 181 ASN H 1 1
23 38992 1 1 92 ASN HA H 2.664 -3.968 -6.996 1.00 . A A . 181 ASN HA 1 1
23 38993 1 1 92 ASN HB2 H 4.578 -2.529 -7.942 1.00 . A A . 181 ASN HB2 1 1
23 38994 1 1 92 ASN HB3 H 2.973 -2.338 -8.639 1.00 . A A . 181 ASN HB3 1 1
23 38995 1 1 92 ASN HD21 H 5.296 -0.943 -6.411 1.00 . A A . 181 ASN HD21 1 1
23 38996 1 1 92 ASN HD22 H 4.690 0.672 -6.498 1.00 . A A . 181 ASN HD22 1 1
23 38997 1 1 92 ASN N N 1.786 -2.351 -6.070 1.00 . A A . 181 ASN N 1 1
23 38998 1 1 92 ASN ND2 N 4.637 -0.283 -6.711 1.00 . A A . 181 ASN ND2 1 1
23 38999 1 1 92 ASN O O 4.587 -4.345 -5.438 1.00 . A A . 181 ASN O 1 1
23 39000 1 1 92 ASN OD1 O 2.744 0.052 -7.871 1.00 . A A . 181 ASN OD1 1 1
23 39001 1 1 93 ILE C C 4.944 -3.350 -2.613 1.00 . A A . 182 ILE C 1 1
23 39002 1 1 93 ILE CA C 5.348 -2.344 -3.694 1.00 . A A . 182 ILE CA 1 1
23 39003 1 1 93 ILE CB C 5.648 -0.971 -3.042 1.00 . A A . 182 ILE CB 1 1
23 39004 1 1 93 ILE CD1 C 7.902 -0.886 -4.247 1.00 . A A . 182 ILE CD1 1 1
23 39005 1 1 93 ILE CG1 C 6.613 -0.161 -3.918 1.00 . A A . 182 ILE CG1 1 1
23 39006 1 1 93 ILE CG2 C 6.227 -1.141 -1.642 1.00 . A A . 182 ILE CG2 1 1
23 39007 1 1 93 ILE H H 3.872 -1.371 -4.866 1.00 . A A . 182 ILE H 1 1
23 39008 1 1 93 ILE HA H 6.256 -2.695 -4.163 1.00 . A A . 182 ILE HA 1 1
23 39009 1 1 93 ILE HB H 4.718 -0.431 -2.955 1.00 . A A . 182 ILE HB 1 1
23 39010 1 1 93 ILE HD11 H 8.397 -1.175 -3.331 1.00 . A A . 182 ILE HD11 1 1
23 39011 1 1 93 ILE HD12 H 8.549 -0.233 -4.813 1.00 . A A . 182 ILE HD12 1 1
23 39012 1 1 93 ILE HD13 H 7.682 -1.769 -4.830 1.00 . A A . 182 ILE HD13 1 1
23 39013 1 1 93 ILE HG12 H 6.125 0.084 -4.849 1.00 . A A . 182 ILE HG12 1 1
23 39014 1 1 93 ILE HG13 H 6.871 0.754 -3.401 1.00 . A A . 182 ILE HG13 1 1
23 39015 1 1 93 ILE HG21 H 5.436 -1.410 -0.957 1.00 . A A . 182 ILE HG21 1 1
23 39016 1 1 93 ILE HG22 H 6.679 -0.214 -1.324 1.00 . A A . 182 ILE HG22 1 1
23 39017 1 1 93 ILE HG23 H 6.974 -1.921 -1.653 1.00 . A A . 182 ILE HG23 1 1
23 39018 1 1 93 ILE N N 4.333 -2.227 -4.739 1.00 . A A . 182 ILE N 1 1
23 39019 1 1 93 ILE O O 5.765 -4.154 -2.173 1.00 . A A . 182 ILE O 1 1
23 39020 1 1 94 THR C C 3.371 -5.662 -1.514 1.00 . A A . 183 THR C 1 1
23 39021 1 1 94 THR CA C 3.203 -4.191 -1.132 1.00 . A A . 183 THR CA 1 1
23 39022 1 1 94 THR CB C 1.723 -3.926 -0.794 1.00 . A A . 183 THR CB 1 1
23 39023 1 1 94 THR CG2 C 1.226 -4.896 0.267 1.00 . A A . 183 THR CG2 1 1
23 39024 1 1 94 THR H H 3.081 -2.621 -2.553 1.00 . A A . 183 THR H 1 1
23 39025 1 1 94 THR HA H 3.785 -4.000 -0.242 1.00 . A A . 183 THR HA 1 1
23 39026 1 1 94 THR HB H 1.134 -4.061 -1.690 1.00 . A A . 183 THR HB 1 1
23 39027 1 1 94 THR HG1 H 2.386 -2.274 0.057 1.00 . A A . 183 THR HG1 1 1
23 39028 1 1 94 THR HG21 H 0.761 -4.344 1.072 1.00 . A A . 183 THR HG21 1 1
23 39029 1 1 94 THR HG22 H 2.059 -5.464 0.656 1.00 . A A . 183 THR HG22 1 1
23 39030 1 1 94 THR HG23 H 0.504 -5.570 -0.170 1.00 . A A . 183 THR HG23 1 1
23 39031 1 1 94 THR N N 3.689 -3.291 -2.176 1.00 . A A . 183 THR N 1 1
23 39032 1 1 94 THR O O 3.921 -6.447 -0.743 1.00 . A A . 183 THR O 1 1
23 39033 1 1 94 THR OG1 O 1.562 -2.582 -0.326 1.00 . A A . 183 THR OG1 1 1
23 39034 1 1 95 ILE C C 4.446 -7.789 -3.450 1.00 . A A . 184 ILE C 1 1
23 39035 1 1 95 ILE CA C 2.995 -7.417 -3.154 1.00 . A A . 184 ILE CA 1 1
23 39036 1 1 95 ILE CB C 2.128 -7.662 -4.412 1.00 . A A . 184 ILE CB 1 1
23 39037 1 1 95 ILE CD1 C -0.224 -6.688 -4.488 1.00 . A A . 184 ILE CD1 1 1
23 39038 1 1 95 ILE CG1 C 0.658 -7.825 -4.022 1.00 . A A . 184 ILE CG1 1 1
23 39039 1 1 95 ILE CG2 C 2.609 -8.891 -5.175 1.00 . A A . 184 ILE CG2 1 1
23 39040 1 1 95 ILE H H 2.460 -5.368 -3.272 1.00 . A A . 184 ILE H 1 1
23 39041 1 1 95 ILE HA H 2.627 -8.053 -2.363 1.00 . A A . 184 ILE HA 1 1
23 39042 1 1 95 ILE HB H 2.228 -6.806 -5.063 1.00 . A A . 184 ILE HB 1 1
23 39043 1 1 95 ILE HD11 H -0.736 -6.258 -3.640 1.00 . A A . 184 ILE HD11 1 1
23 39044 1 1 95 ILE HD12 H -0.949 -7.062 -5.195 1.00 . A A . 184 ILE HD12 1 1
23 39045 1 1 95 ILE HD13 H 0.384 -5.931 -4.962 1.00 . A A . 184 ILE HD13 1 1
23 39046 1 1 95 ILE HG12 H 0.276 -8.737 -4.456 1.00 . A A . 184 ILE HG12 1 1
23 39047 1 1 95 ILE HG13 H 0.581 -7.886 -2.946 1.00 . A A . 184 ILE HG13 1 1
23 39048 1 1 95 ILE HG21 H 3.381 -8.605 -5.873 1.00 . A A . 184 ILE HG21 1 1
23 39049 1 1 95 ILE HG22 H 1.781 -9.329 -5.712 1.00 . A A . 184 ILE HG22 1 1
23 39050 1 1 95 ILE HG23 H 3.007 -9.614 -4.477 1.00 . A A . 184 ILE HG23 1 1
23 39051 1 1 95 ILE N N 2.893 -6.033 -2.698 1.00 . A A . 184 ILE N 1 1
23 39052 1 1 95 ILE O O 4.903 -8.871 -3.085 1.00 . A A . 184 ILE O 1 1
23 39053 1 1 96 LYS C C 7.418 -7.254 -3.186 1.00 . A A . 185 LYS C 1 1
23 39054 1 1 96 LYS CA C 6.563 -7.119 -4.446 1.00 . A A . 185 LYS CA 1 1
23 39055 1 1 96 LYS CB C 7.086 -5.971 -5.316 1.00 . A A . 185 LYS CB 1 1
23 39056 1 1 96 LYS CD C 9.264 -4.783 -5.711 1.00 . A A . 185 LYS CD 1 1
23 39057 1 1 96 LYS CE C 10.755 -4.958 -5.474 1.00 . A A . 185 LYS CE 1 1
23 39058 1 1 96 LYS CG C 8.541 -6.120 -5.731 1.00 . A A . 185 LYS CG 1 1
23 39059 1 1 96 LYS H H 4.744 -6.041 -4.366 1.00 . A A . 185 LYS H 1 1
23 39060 1 1 96 LYS HA H 6.620 -8.038 -5.009 1.00 . A A . 185 LYS HA 1 1
23 39061 1 1 96 LYS HB2 H 6.485 -5.914 -6.212 1.00 . A A . 185 LYS HB2 1 1
23 39062 1 1 96 LYS HB3 H 6.984 -5.046 -4.768 1.00 . A A . 185 LYS HB3 1 1
23 39063 1 1 96 LYS HD2 H 9.116 -4.290 -6.660 1.00 . A A . 185 LYS HD2 1 1
23 39064 1 1 96 LYS HD3 H 8.852 -4.174 -4.919 1.00 . A A . 185 LYS HD3 1 1
23 39065 1 1 96 LYS HE2 H 11.142 -4.061 -5.015 1.00 . A A . 185 LYS HE2 1 1
23 39066 1 1 96 LYS HE3 H 10.904 -5.796 -4.809 1.00 . A A . 185 LYS HE3 1 1
23 39067 1 1 96 LYS HG2 H 9.034 -6.796 -5.050 1.00 . A A . 185 LYS HG2 1 1
23 39068 1 1 96 LYS HG3 H 8.580 -6.523 -6.732 1.00 . A A . 185 LYS HG3 1 1
23 39069 1 1 96 LYS HZ1 H 10.826 -5.315 -7.533 1.00 . A A . 185 LYS HZ1 1 1
23 39070 1 1 96 LYS HZ2 H 12.061 -6.077 -6.662 1.00 . A A . 185 LYS HZ2 1 1
23 39071 1 1 96 LYS HZ3 H 12.131 -4.413 -6.949 1.00 . A A . 185 LYS HZ3 1 1
23 39072 1 1 96 LYS N N 5.164 -6.886 -4.105 1.00 . A A . 185 LYS N 1 1
23 39073 1 1 96 LYS NZ N 11.495 -5.208 -6.744 1.00 . A A . 185 LYS NZ 1 1
23 39074 1 1 96 LYS O O 8.513 -7.814 -3.224 1.00 . A A . 185 LYS O 1 1
23 39075 1 1 97 GLN C C 7.375 -8.077 -0.049 1.00 . A A . 186 GLN C 1 1
23 39076 1 1 97 GLN CA C 7.630 -6.775 -0.805 1.00 . A A . 186 GLN CA 1 1
23 39077 1 1 97 GLN CB C 7.221 -5.589 0.074 1.00 . A A . 186 GLN CB 1 1
23 39078 1 1 97 GLN CD C 9.514 -4.752 -0.652 1.00 . A A . 186 GLN CD 1 1
23 39079 1 1 97 GLN CG C 8.272 -4.490 0.180 1.00 . A A . 186 GLN CG 1 1
23 39080 1 1 97 GLN H H 6.037 -6.286 -2.112 1.00 . A A . 186 GLN H 1 1
23 39081 1 1 97 GLN HA H 8.685 -6.701 -1.018 1.00 . A A . 186 GLN HA 1 1
23 39082 1 1 97 GLN HB2 H 6.320 -5.154 -0.332 1.00 . A A . 186 GLN HB2 1 1
23 39083 1 1 97 GLN HB3 H 7.013 -5.953 1.069 1.00 . A A . 186 GLN HB3 1 1
23 39084 1 1 97 GLN HE21 H 8.746 -3.726 -2.172 1.00 . A A . 186 GLN HE21 1 1
23 39085 1 1 97 GLN HE22 H 10.316 -4.395 -2.436 1.00 . A A . 186 GLN HE22 1 1
23 39086 1 1 97 GLN HG2 H 7.833 -3.560 -0.149 1.00 . A A . 186 GLN HG2 1 1
23 39087 1 1 97 GLN HG3 H 8.567 -4.396 1.216 1.00 . A A . 186 GLN HG3 1 1
23 39088 1 1 97 GLN N N 6.912 -6.726 -2.076 1.00 . A A . 186 GLN N 1 1
23 39089 1 1 97 GLN NE2 N 9.527 -4.239 -1.877 1.00 . A A . 186 GLN NE2 1 1
23 39090 1 1 97 GLN O O 8.313 -8.729 0.408 1.00 . A A . 186 GLN O 1 1
23 39091 1 1 97 GLN OE1 O 10.452 -5.409 -0.200 1.00 . A A . 186 GLN OE1 1 1
23 39092 1 1 98 HIS C C 6.154 -10.914 0.102 1.00 . A A . 187 HIS C 1 1
23 39093 1 1 98 HIS CA C 5.731 -9.643 0.836 1.00 . A A . 187 HIS CA 1 1
23 39094 1 1 98 HIS CB C 4.220 -9.665 1.079 1.00 . A A . 187 HIS CB 1 1
23 39095 1 1 98 HIS CD2 C 3.426 -7.422 2.117 1.00 . A A . 187 HIS CD2 1 1
23 39096 1 1 98 HIS CE1 C 3.229 -8.081 4.198 1.00 . A A . 187 HIS CE1 1 1
23 39097 1 1 98 HIS CG C 3.771 -8.731 2.162 1.00 . A A . 187 HIS CG 1 1
23 39098 1 1 98 HIS H H 5.400 -7.863 -0.265 1.00 . A A . 187 HIS H 1 1
23 39099 1 1 98 HIS HA H 6.232 -9.615 1.791 1.00 . A A . 187 HIS HA 1 1
23 39100 1 1 98 HIS HB2 H 3.711 -9.386 0.169 1.00 . A A . 187 HIS HB2 1 1
23 39101 1 1 98 HIS HB3 H 3.922 -10.666 1.358 1.00 . A A . 187 HIS HB3 1 1
23 39102 1 1 98 HIS HD1 H 3.812 -10.009 3.838 1.00 . A A . 187 HIS HD1 1 1
23 39103 1 1 98 HIS HD2 H 3.412 -6.793 1.237 1.00 . A A . 187 HIS HD2 1 1
23 39104 1 1 98 HIS HE1 H 3.040 -8.085 5.262 1.00 . A A . 187 HIS HE1 1 1
23 39105 1 1 98 HIS HE2 H 2.872 -6.132 3.679 1.00 . A A . 187 HIS HE2 1 1
23 39106 1 1 98 HIS N N 6.104 -8.435 0.104 1.00 . A A . 187 HIS N 1 1
23 39107 1 1 98 HIS ND1 N 3.638 -9.113 3.481 1.00 . A A . 187 HIS ND1 1 1
23 39108 1 1 98 HIS NE2 N 3.095 -7.042 3.394 1.00 . A A . 187 HIS NE2 1 1
23 39109 1 1 98 HIS O O 6.632 -11.863 0.721 1.00 . A A . 187 HIS O 1 1
23 39110 1 1 99 THR C C 7.796 -12.483 -1.824 1.00 . A A . 188 THR C 1 1
23 39111 1 1 99 THR CA C 6.330 -12.103 -2.011 1.00 . A A . 188 THR CA 1 1
23 39112 1 1 99 THR CB C 6.068 -11.864 -3.510 1.00 . A A . 188 THR CB 1 1
23 39113 1 1 99 THR CG2 C 4.575 -11.802 -3.797 1.00 . A A . 188 THR CG2 1 1
23 39114 1 1 99 THR H H 5.581 -10.153 -1.655 1.00 . A A . 188 THR H 1 1
23 39115 1 1 99 THR HA H 5.712 -12.929 -1.688 1.00 . A A . 188 THR HA 1 1
23 39116 1 1 99 THR HB H 6.491 -12.687 -4.070 1.00 . A A . 188 THR HB 1 1
23 39117 1 1 99 THR HG1 H 7.120 -10.781 -4.780 1.00 . A A . 188 THR HG1 1 1
23 39118 1 1 99 THR HG21 H 4.382 -11.040 -4.538 1.00 . A A . 188 THR HG21 1 1
23 39119 1 1 99 THR HG22 H 4.044 -11.561 -2.887 1.00 . A A . 188 THR HG22 1 1
23 39120 1 1 99 THR HG23 H 4.238 -12.758 -4.168 1.00 . A A . 188 THR HG23 1 1
23 39121 1 1 99 THR N N 5.971 -10.935 -1.212 1.00 . A A . 188 THR N 1 1
23 39122 1 1 99 THR O O 8.168 -13.647 -1.974 1.00 . A A . 188 THR O 1 1
23 39123 1 1 99 THR OG1 O 6.692 -10.646 -3.930 1.00 . A A . 188 THR OG1 1 1
23 39124 1 1 100 VAL C C 10.412 -12.151 0.096 1.00 . A A . 189 VAL C 1 1
23 39125 1 1 100 VAL CA C 10.057 -11.733 -1.333 1.00 . A A . 189 VAL CA 1 1
23 39126 1 1 100 VAL CB C 10.879 -10.488 -1.715 1.00 . A A . 189 VAL CB 1 1
23 39127 1 1 100 VAL CG1 C 12.367 -10.753 -1.552 1.00 . A A . 189 VAL CG1 1 1
23 39128 1 1 100 VAL CG2 C 10.563 -10.061 -3.141 1.00 . A A . 189 VAL CG2 1 1
23 39129 1 1 100 VAL H H 8.280 -10.585 -1.425 1.00 . A A . 189 VAL H 1 1
23 39130 1 1 100 VAL HA H 10.341 -12.532 -2.003 1.00 . A A . 189 VAL HA 1 1
23 39131 1 1 100 VAL HB H 10.604 -9.681 -1.051 1.00 . A A . 189 VAL HB 1 1
23 39132 1 1 100 VAL HG11 H 12.828 -10.827 -2.525 1.00 . A A . 189 VAL HG11 1 1
23 39133 1 1 100 VAL HG12 H 12.510 -11.679 -1.015 1.00 . A A . 189 VAL HG12 1 1
23 39134 1 1 100 VAL HG13 H 12.819 -9.943 -0.999 1.00 . A A . 189 VAL HG13 1 1
23 39135 1 1 100 VAL HG21 H 9.560 -10.369 -3.395 1.00 . A A . 189 VAL HG21 1 1
23 39136 1 1 100 VAL HG22 H 11.265 -10.523 -3.819 1.00 . A A . 189 VAL HG22 1 1
23 39137 1 1 100 VAL HG23 H 10.641 -8.986 -3.220 1.00 . A A . 189 VAL HG23 1 1
23 39138 1 1 100 VAL N N 8.630 -11.496 -1.517 1.00 . A A . 189 VAL N 1 1
23 39139 1 1 100 VAL O O 11.049 -13.184 0.304 1.00 . A A . 189 VAL O 1 1
23 39140 1 1 101 THR C C 9.340 -12.524 3.164 1.00 . A A . 190 THR C 1 1
23 39141 1 1 101 THR CA C 10.361 -11.613 2.476 1.00 . A A . 190 THR CA 1 1
23 39142 1 1 101 THR CB C 10.504 -10.315 3.296 1.00 . A A . 190 THR CB 1 1
23 39143 1 1 101 THR CG2 C 9.293 -9.414 3.118 1.00 . A A . 190 THR CG2 1 1
23 39144 1 1 101 THR H H 9.555 -10.505 0.854 1.00 . A A . 190 THR H 1 1
23 39145 1 1 101 THR HA H 11.319 -12.112 2.487 1.00 . A A . 190 THR HA 1 1
23 39146 1 1 101 THR HB H 11.380 -9.785 2.952 1.00 . A A . 190 THR HB 1 1
23 39147 1 1 101 THR HG1 H 11.092 -9.893 5.131 1.00 . A A . 190 THR HG1 1 1
23 39148 1 1 101 THR HG21 H 9.199 -8.762 3.974 1.00 . A A . 190 THR HG21 1 1
23 39149 1 1 101 THR HG22 H 8.403 -10.021 3.028 1.00 . A A . 190 THR HG22 1 1
23 39150 1 1 101 THR HG23 H 9.414 -8.819 2.225 1.00 . A A . 190 THR HG23 1 1
23 39151 1 1 101 THR N N 10.036 -11.330 1.077 1.00 . A A . 190 THR N 1 1
23 39152 1 1 101 THR O O 9.717 -13.508 3.799 1.00 . A A . 190 THR O 1 1
23 39153 1 1 101 THR OG1 O 10.667 -10.629 4.685 1.00 . A A . 190 THR OG1 1 1
23 39154 1 1 102 THR C C 7.015 -14.422 3.269 1.00 . A A . 191 THR C 1 1
23 39155 1 1 102 THR CA C 7.004 -12.961 3.710 1.00 . A A . 191 THR CA 1 1
23 39156 1 1 102 THR CB C 5.611 -12.362 3.438 1.00 . A A . 191 THR CB 1 1
23 39157 1 1 102 THR CG2 C 4.564 -12.988 4.349 1.00 . A A . 191 THR CG2 1 1
23 39158 1 1 102 THR H H 7.817 -11.373 2.563 1.00 . A A . 191 THR H 1 1
23 39159 1 1 102 THR HA H 7.179 -12.923 4.776 1.00 . A A . 191 THR HA 1 1
23 39160 1 1 102 THR HB H 5.342 -12.564 2.412 1.00 . A A . 191 THR HB 1 1
23 39161 1 1 102 THR HG1 H 5.131 -10.724 4.427 1.00 . A A . 191 THR HG1 1 1
23 39162 1 1 102 THR HG21 H 4.056 -12.211 4.901 1.00 . A A . 191 THR HG21 1 1
23 39163 1 1 102 THR HG22 H 5.045 -13.664 5.040 1.00 . A A . 191 THR HG22 1 1
23 39164 1 1 102 THR HG23 H 3.848 -13.533 3.752 1.00 . A A . 191 THR HG23 1 1
23 39165 1 1 102 THR N N 8.059 -12.180 3.064 1.00 . A A . 191 THR N 1 1
23 39166 1 1 102 THR O O 6.774 -15.320 4.075 1.00 . A A . 191 THR O 1 1
23 39167 1 1 102 THR OG1 O 5.641 -10.945 3.644 1.00 . A A . 191 THR OG1 1 1
23 39168 1 1 103 THR C C 8.523 -16.794 1.982 1.00 . A A . 192 THR C 1 1
23 39169 1 1 103 THR CA C 7.318 -16.017 1.459 1.00 . A A . 192 THR CA 1 1
23 39170 1 1 103 THR CB C 7.345 -16.018 -0.080 1.00 . A A . 192 THR CB 1 1
23 39171 1 1 103 THR CG2 C 6.983 -17.391 -0.627 1.00 . A A . 192 THR CG2 1 1
23 39172 1 1 103 THR H H 7.470 -13.904 1.392 1.00 . A A . 192 THR H 1 1
23 39173 1 1 103 THR HA H 6.416 -16.518 1.781 1.00 . A A . 192 THR HA 1 1
23 39174 1 1 103 THR HB H 8.342 -15.766 -0.410 1.00 . A A . 192 THR HB 1 1
23 39175 1 1 103 THR HG1 H 6.010 -15.377 -1.384 1.00 . A A . 192 THR HG1 1 1
23 39176 1 1 103 THR HG21 H 6.466 -17.956 0.135 1.00 . A A . 192 THR HG21 1 1
23 39177 1 1 103 THR HG22 H 7.884 -17.914 -0.912 1.00 . A A . 192 THR HG22 1 1
23 39178 1 1 103 THR HG23 H 6.342 -17.279 -1.488 1.00 . A A . 192 THR HG23 1 1
23 39179 1 1 103 THR N N 7.289 -14.658 1.991 1.00 . A A . 192 THR N 1 1
23 39180 1 1 103 THR O O 8.546 -18.024 1.939 1.00 . A A . 192 THR O 1 1
23 39181 1 1 103 THR OG1 O 6.425 -15.043 -0.585 1.00 . A A . 192 THR OG1 1 1
23 39182 1 1 104 THR C C 10.728 -16.684 4.534 1.00 . A A . 193 THR C 1 1
23 39183 1 1 104 THR CA C 10.728 -16.696 3.008 1.00 . A A . 193 THR CA 1 1
23 39184 1 1 104 THR CB C 11.999 -15.989 2.502 1.00 . A A . 193 THR CB 1 1
23 39185 1 1 104 THR CG2 C 13.213 -16.897 2.634 1.00 . A A . 193 THR CG2 1 1
23 39186 1 1 104 THR H H 9.447 -15.093 2.485 1.00 . A A . 193 THR H 1 1
23 39187 1 1 104 THR HA H 10.750 -17.720 2.666 1.00 . A A . 193 THR HA 1 1
23 39188 1 1 104 THR HB H 12.163 -15.103 3.098 1.00 . A A . 193 THR HB 1 1
23 39189 1 1 104 THR HG1 H 12.348 -16.189 0.571 1.00 . A A . 193 THR HG1 1 1
23 39190 1 1 104 THR HG21 H 13.277 -17.541 1.769 1.00 . A A . 193 THR HG21 1 1
23 39191 1 1 104 THR HG22 H 13.116 -17.499 3.525 1.00 . A A . 193 THR HG22 1 1
23 39192 1 1 104 THR HG23 H 14.107 -16.294 2.702 1.00 . A A . 193 THR HG23 1 1
23 39193 1 1 104 THR N N 9.523 -16.070 2.476 1.00 . A A . 193 THR N 1 1
23 39194 1 1 104 THR O O 11.531 -17.366 5.171 1.00 . A A . 193 THR O 1 1
23 39195 1 1 104 THR OG1 O 11.834 -15.604 1.131 1.00 . A A . 193 THR OG1 1 1
23 39196 1 1 105 LYS C C 8.773 -16.861 7.123 1.00 . A A . 194 LYS C 1 1
23 39197 1 1 105 LYS CA C 9.716 -15.800 6.565 1.00 . A A . 194 LYS CA 1 1
23 39198 1 1 105 LYS CB C 9.229 -14.406 6.963 1.00 . A A . 194 LYS CB 1 1
23 39199 1 1 105 LYS CD C 10.480 -12.823 8.457 1.00 . A A . 194 LYS CD 1 1
23 39200 1 1 105 LYS CE C 9.844 -11.449 8.581 1.00 . A A . 194 LYS CE 1 1
23 39201 1 1 105 LYS CG C 10.342 -13.375 7.048 1.00 . A A . 194 LYS CG 1 1
23 39202 1 1 105 LYS H H 9.209 -15.384 4.552 1.00 . A A . 194 LYS H 1 1
23 39203 1 1 105 LYS HA H 10.700 -15.958 6.980 1.00 . A A . 194 LYS HA 1 1
23 39204 1 1 105 LYS HB2 H 8.509 -14.067 6.233 1.00 . A A . 194 LYS HB2 1 1
23 39205 1 1 105 LYS HB3 H 8.748 -14.467 7.928 1.00 . A A . 194 LYS HB3 1 1
23 39206 1 1 105 LYS HD2 H 9.994 -13.497 9.146 1.00 . A A . 194 LYS HD2 1 1
23 39207 1 1 105 LYS HD3 H 11.530 -12.748 8.702 1.00 . A A . 194 LYS HD3 1 1
23 39208 1 1 105 LYS HE2 H 9.548 -11.114 7.598 1.00 . A A . 194 LYS HE2 1 1
23 39209 1 1 105 LYS HE3 H 8.970 -11.526 9.212 1.00 . A A . 194 LYS HE3 1 1
23 39210 1 1 105 LYS HG2 H 11.273 -13.838 6.759 1.00 . A A . 194 LYS HG2 1 1
23 39211 1 1 105 LYS HG3 H 10.118 -12.561 6.373 1.00 . A A . 194 LYS HG3 1 1
23 39212 1 1 105 LYS HZ1 H 11.504 -10.185 8.470 1.00 . A A . 194 LYS HZ1 1 1
23 39213 1 1 105 LYS HZ2 H 11.250 -10.851 10.006 1.00 . A A . 194 LYS HZ2 1 1
23 39214 1 1 105 LYS HZ3 H 10.259 -9.596 9.453 1.00 . A A . 194 LYS HZ3 1 1
23 39215 1 1 105 LYS N N 9.821 -15.904 5.114 1.00 . A A . 194 LYS N 1 1
23 39216 1 1 105 LYS NZ N 10.780 -10.451 9.169 1.00 . A A . 194 LYS NZ 1 1
23 39217 1 1 105 LYS O O 8.634 -17.003 8.339 1.00 . A A . 194 LYS O 1 1
23 39218 1 1 106 GLY C C 5.848 -18.525 5.993 1.00 . A A . 195 GLY C 1 1
23 39219 1 1 106 GLY CA C 7.207 -18.643 6.655 1.00 . A A . 195 GLY CA 1 1
23 39220 1 1 106 GLY H H 8.277 -17.446 5.274 1.00 . A A . 195 GLY H 1 1
23 39221 1 1 106 GLY HA2 H 7.631 -19.604 6.410 1.00 . A A . 195 GLY HA2 1 1
23 39222 1 1 106 GLY HA3 H 7.079 -18.579 7.725 1.00 . A A . 195 GLY HA3 1 1
23 39223 1 1 106 GLY N N 8.127 -17.603 6.229 1.00 . A A . 195 GLY N 1 1
23 39224 1 1 106 GLY O O 4.823 -18.458 6.673 1.00 . A A . 195 GLY O 1 1
23 39225 1 1 107 GLU C C 4.718 -19.087 2.554 1.00 . A A . 196 GLU C 1 1
23 39226 1 1 107 GLU CA C 4.594 -18.396 3.910 1.00 . A A . 196 GLU CA 1 1
23 39227 1 1 107 GLU CB C 4.218 -16.926 3.712 1.00 . A A . 196 GLU CB 1 1
23 39228 1 1 107 GLU CD C 2.334 -16.354 5.296 1.00 . A A . 196 GLU CD 1 1
23 39229 1 1 107 GLU CG C 2.730 -16.655 3.864 1.00 . A A . 196 GLU CG 1 1
23 39230 1 1 107 GLU H H 6.688 -18.561 4.180 1.00 . A A . 196 GLU H 1 1
23 39231 1 1 107 GLU HA H 3.819 -18.883 4.480 1.00 . A A . 196 GLU HA 1 1
23 39232 1 1 107 GLU HB2 H 4.747 -16.330 4.440 1.00 . A A . 196 GLU HB2 1 1
23 39233 1 1 107 GLU HB3 H 4.519 -16.620 2.721 1.00 . A A . 196 GLU HB3 1 1
23 39234 1 1 107 GLU HG2 H 2.467 -15.807 3.250 1.00 . A A . 196 GLU HG2 1 1
23 39235 1 1 107 GLU HG3 H 2.183 -17.524 3.529 1.00 . A A . 196 GLU HG3 1 1
23 39236 1 1 107 GLU N N 5.839 -18.502 4.664 1.00 . A A . 196 GLU N 1 1
23 39237 1 1 107 GLU O O 5.702 -19.775 2.284 1.00 . A A . 196 GLU O 1 1
23 39238 1 1 107 GLU OE1 O 3.185 -15.842 6.053 1.00 . A A . 196 GLU OE1 1 1
23 39239 1 1 107 GLU OE2 O 1.171 -16.631 5.662 1.00 . A A . 196 GLU OE2 1 1
23 39240 1 1 108 ASN C C 2.699 -18.793 -0.531 1.00 . A A . 197 ASN C 1 1
23 39241 1 1 108 ASN CA C 3.701 -19.499 0.378 1.00 . A A . 197 ASN CA 1 1
23 39242 1 1 108 ASN CB C 3.361 -20.988 0.471 1.00 . A A . 197 ASN CB 1 1
23 39243 1 1 108 ASN CG C 3.986 -21.795 -0.651 1.00 . A A . 197 ASN CG 1 1
23 39244 1 1 108 ASN H H 2.954 -18.336 1.982 1.00 . A A . 197 ASN H 1 1
23 39245 1 1 108 ASN HA H 4.690 -19.390 -0.042 1.00 . A A . 197 ASN HA 1 1
23 39246 1 1 108 ASN HB2 H 3.724 -21.376 1.412 1.00 . A A . 197 ASN HB2 1 1
23 39247 1 1 108 ASN HB3 H 2.289 -21.110 0.425 1.00 . A A . 197 ASN HB3 1 1
23 39248 1 1 108 ASN HD21 H 2.549 -21.219 -1.899 1.00 . A A . 197 ASN HD21 1 1
23 39249 1 1 108 ASN HD22 H 3.745 -22.271 -2.568 1.00 . A A . 197 ASN HD22 1 1
23 39250 1 1 108 ASN N N 3.710 -18.897 1.707 1.00 . A A . 197 ASN N 1 1
23 39251 1 1 108 ASN ND2 N 3.364 -21.757 -1.824 1.00 . A A . 197 ASN ND2 1 1
23 39252 1 1 108 ASN O O 1.516 -19.133 -0.549 1.00 . A A . 197 ASN O 1 1
23 39253 1 1 108 ASN OD1 O 5.015 -22.444 -0.467 1.00 . A A . 197 ASN OD1 1 1
23 39254 1 1 109 PHE C C 2.479 -17.551 -3.624 1.00 . A A . 198 PHE C 1 1
23 39255 1 1 109 PHE CA C 2.329 -17.053 -2.190 1.00 . A A . 198 PHE CA 1 1
23 39256 1 1 109 PHE CB C 2.660 -15.561 -2.113 1.00 . A A . 198 PHE CB 1 1
23 39257 1 1 109 PHE CD1 C 1.049 -14.866 -0.318 1.00 . A A . 198 PHE CD1 1 1
23 39258 1 1 109 PHE CD2 C 3.374 -14.461 0.029 1.00 . A A . 198 PHE CD2 1 1
23 39259 1 1 109 PHE CE1 C 0.764 -14.306 0.912 1.00 . A A . 198 PHE CE1 1 1
23 39260 1 1 109 PHE CE2 C 3.095 -13.901 1.260 1.00 . A A . 198 PHE CE2 1 1
23 39261 1 1 109 PHE CG C 2.355 -14.950 -0.775 1.00 . A A . 198 PHE CG 1 1
23 39262 1 1 109 PHE CZ C 1.789 -13.824 1.703 1.00 . A A . 198 PHE CZ 1 1
23 39263 1 1 109 PHE H H 4.134 -17.583 -1.220 1.00 . A A . 198 PHE H 1 1
23 39264 1 1 109 PHE HA H 1.304 -17.199 -1.879 1.00 . A A . 198 PHE HA 1 1
23 39265 1 1 109 PHE HB2 H 3.713 -15.422 -2.308 1.00 . A A . 198 PHE HB2 1 1
23 39266 1 1 109 PHE HB3 H 2.085 -15.032 -2.859 1.00 . A A . 198 PHE HB3 1 1
23 39267 1 1 109 PHE HD1 H 0.247 -15.242 -0.937 1.00 . A A . 198 PHE HD1 1 1
23 39268 1 1 109 PHE HD2 H 4.396 -14.519 -0.317 1.00 . A A . 198 PHE HD2 1 1
23 39269 1 1 109 PHE HE1 H -0.258 -14.247 1.256 1.00 . A A . 198 PHE HE1 1 1
23 39270 1 1 109 PHE HE2 H 3.898 -13.524 1.877 1.00 . A A . 198 PHE HE2 1 1
23 39271 1 1 109 PHE HZ H 1.569 -13.387 2.665 1.00 . A A . 198 PHE HZ 1 1
23 39272 1 1 109 PHE N N 3.182 -17.808 -1.280 1.00 . A A . 198 PHE N 1 1
23 39273 1 1 109 PHE O O 3.525 -17.372 -4.249 1.00 . A A . 198 PHE O 1 1
23 39274 1 1 110 THR C C 0.789 -17.721 -6.470 1.00 . A A . 199 THR C 1 1
23 39275 1 1 110 THR CA C 1.429 -18.705 -5.494 1.00 . A A . 199 THR CA 1 1
23 39276 1 1 110 THR CB C 0.683 -20.050 -5.572 1.00 . A A . 199 THR CB 1 1
23 39277 1 1 110 THR CG2 C 1.573 -21.128 -6.173 1.00 . A A . 199 THR CG2 1 1
23 39278 1 1 110 THR H H 0.622 -18.287 -3.586 1.00 . A A . 199 THR H 1 1
23 39279 1 1 110 THR HA H 2.457 -18.870 -5.785 1.00 . A A . 199 THR HA 1 1
23 39280 1 1 110 THR HB H -0.185 -19.928 -6.204 1.00 . A A . 199 THR HB 1 1
23 39281 1 1 110 THR HG1 H -0.442 -19.867 -3.962 1.00 . A A . 199 THR HG1 1 1
23 39282 1 1 110 THR HG21 H 1.673 -21.943 -5.472 1.00 . A A . 199 THR HG21 1 1
23 39283 1 1 110 THR HG22 H 2.546 -20.713 -6.386 1.00 . A A . 199 THR HG22 1 1
23 39284 1 1 110 THR HG23 H 1.128 -21.492 -7.087 1.00 . A A . 199 THR HG23 1 1
23 39285 1 1 110 THR N N 1.424 -18.177 -4.136 1.00 . A A . 199 THR N 1 1
23 39286 1 1 110 THR O O 0.560 -16.559 -6.130 1.00 . A A . 199 THR O 1 1
23 39287 1 1 110 THR OG1 O 0.257 -20.451 -4.265 1.00 . A A . 199 THR OG1 1 1
23 39288 1 1 111 LYS C C -1.448 -16.801 -8.237 1.00 . A A . 200 LYS C 1 1
23 39289 1 1 111 LYS CA C -0.107 -17.354 -8.707 1.00 . A A . 200 LYS CA 1 1
23 39290 1 1 111 LYS CB C -0.294 -18.149 -9.999 1.00 . A A . 200 LYS CB 1 1
23 39291 1 1 111 LYS CD C 0.254 -16.558 -11.864 1.00 . A A . 200 LYS CD 1 1
23 39292 1 1 111 LYS CE C 0.922 -16.488 -13.227 1.00 . A A . 200 LYS CE 1 1
23 39293 1 1 111 LYS CG C 0.703 -17.784 -11.087 1.00 . A A . 200 LYS CG 1 1
23 39294 1 1 111 LYS H H 0.711 -19.127 -7.890 1.00 . A A . 200 LYS H 1 1
23 39295 1 1 111 LYS HA H 0.561 -16.527 -8.898 1.00 . A A . 200 LYS HA 1 1
23 39296 1 1 111 LYS HB2 H -0.186 -19.200 -9.781 1.00 . A A . 200 LYS HB2 1 1
23 39297 1 1 111 LYS HB3 H -1.289 -17.968 -10.378 1.00 . A A . 200 LYS HB3 1 1
23 39298 1 1 111 LYS HD2 H -0.816 -16.601 -12.000 1.00 . A A . 200 LYS HD2 1 1
23 39299 1 1 111 LYS HD3 H 0.512 -15.673 -11.301 1.00 . A A . 200 LYS HD3 1 1
23 39300 1 1 111 LYS HE2 H 1.879 -16.984 -13.171 1.00 . A A . 200 LYS HE2 1 1
23 39301 1 1 111 LYS HE3 H 0.296 -16.997 -13.946 1.00 . A A . 200 LYS HE3 1 1
23 39302 1 1 111 LYS HG2 H 1.660 -17.578 -10.631 1.00 . A A . 200 LYS HG2 1 1
23 39303 1 1 111 LYS HG3 H 0.798 -18.617 -11.768 1.00 . A A . 200 LYS HG3 1 1
23 39304 1 1 111 LYS HZ1 H 0.799 -14.966 -14.652 1.00 . A A . 200 LYS HZ1 1 1
23 39305 1 1 111 LYS HZ2 H 2.139 -14.839 -13.627 1.00 . A A . 200 LYS HZ2 1 1
23 39306 1 1 111 LYS HZ3 H 0.598 -14.432 -13.060 1.00 . A A . 200 LYS HZ3 1 1
23 39307 1 1 111 LYS N N 0.505 -18.192 -7.680 1.00 . A A . 200 LYS N 1 1
23 39308 1 1 111 LYS NZ N 1.128 -15.083 -13.672 1.00 . A A . 200 LYS NZ 1 1
23 39309 1 1 111 LYS O O -1.699 -15.598 -8.322 1.00 . A A . 200 LYS O 1 1
23 39310 1 1 112 THR C C -3.494 -16.411 -6.008 1.00 . A A . 201 THR C 1 1
23 39311 1 1 112 THR CA C -3.620 -17.278 -7.257 1.00 . A A . 201 THR CA 1 1
23 39312 1 1 112 THR CB C -4.504 -18.499 -6.937 1.00 . A A . 201 THR CB 1 1
23 39313 1 1 112 THR CG2 C -5.963 -18.087 -6.778 1.00 . A A . 201 THR CG2 1 1
23 39314 1 1 112 THR H H -2.052 -18.629 -7.698 1.00 . A A . 201 THR H 1 1
23 39315 1 1 112 THR HA H -4.101 -16.704 -8.036 1.00 . A A . 201 THR HA 1 1
23 39316 1 1 112 THR HB H -4.165 -18.937 -6.010 1.00 . A A . 201 THR HB 1 1
23 39317 1 1 112 THR HG1 H -4.684 -20.327 -7.658 1.00 . A A . 201 THR HG1 1 1
23 39318 1 1 112 THR HG21 H -6.079 -17.515 -5.869 1.00 . A A . 201 THR HG21 1 1
23 39319 1 1 112 THR HG22 H -6.584 -18.970 -6.730 1.00 . A A . 201 THR HG22 1 1
23 39320 1 1 112 THR HG23 H -6.262 -17.484 -7.623 1.00 . A A . 201 THR HG23 1 1
23 39321 1 1 112 THR N N -2.307 -17.684 -7.740 1.00 . A A . 201 THR N 1 1
23 39322 1 1 112 THR O O -4.368 -15.597 -5.717 1.00 . A A . 201 THR O 1 1
23 39323 1 1 112 THR OG1 O -4.391 -19.472 -7.983 1.00 . A A . 201 THR OG1 1 1
23 39324 1 1 113 ASP C C -1.911 -14.349 -4.386 1.00 . A A . 202 ASP C 1 1
23 39325 1 1 113 ASP CA C -2.156 -15.818 -4.061 1.00 . A A . 202 ASP CA 1 1
23 39326 1 1 113 ASP CB C -0.965 -16.389 -3.291 1.00 . A A . 202 ASP CB 1 1
23 39327 1 1 113 ASP CG C -1.337 -17.612 -2.476 1.00 . A A . 202 ASP CG 1 1
23 39328 1 1 113 ASP H H -1.733 -17.252 -5.561 1.00 . A A . 202 ASP H 1 1
23 39329 1 1 113 ASP HA H -3.039 -15.894 -3.443 1.00 . A A . 202 ASP HA 1 1
23 39330 1 1 113 ASP HB2 H -0.191 -16.668 -3.991 1.00 . A A . 202 ASP HB2 1 1
23 39331 1 1 113 ASP HB3 H -0.583 -15.633 -2.620 1.00 . A A . 202 ASP HB3 1 1
23 39332 1 1 113 ASP N N -2.396 -16.589 -5.275 1.00 . A A . 202 ASP N 1 1
23 39333 1 1 113 ASP O O -2.521 -13.464 -3.787 1.00 . A A . 202 ASP O 1 1
23 39334 1 1 113 ASP OD1 O -2.089 -18.465 -2.993 1.00 . A A . 202 ASP OD1 1 1
23 39335 1 1 113 ASP OD2 O -0.876 -17.716 -1.320 1.00 . A A . 202 ASP OD2 1 1
23 39336 1 1 114 VAL C C -1.918 -12.072 -6.396 1.00 . A A . 203 VAL C 1 1
23 39337 1 1 114 VAL CA C -0.707 -12.726 -5.742 1.00 . A A . 203 VAL CA 1 1
23 39338 1 1 114 VAL CB C 0.491 -12.669 -6.714 1.00 . A A . 203 VAL CB 1 1
23 39339 1 1 114 VAL CG1 C 1.681 -13.421 -6.139 1.00 . A A . 203 VAL CG1 1 1
23 39340 1 1 114 VAL CG2 C 0.114 -13.227 -8.080 1.00 . A A . 203 VAL CG2 1 1
23 39341 1 1 114 VAL H H -0.566 -14.838 -5.787 1.00 . A A . 203 VAL H 1 1
23 39342 1 1 114 VAL HA H -0.450 -12.169 -4.851 1.00 . A A . 203 VAL HA 1 1
23 39343 1 1 114 VAL HB H 0.775 -11.634 -6.839 1.00 . A A . 203 VAL HB 1 1
23 39344 1 1 114 VAL HG11 H 1.752 -13.228 -5.079 1.00 . A A . 203 VAL HG11 1 1
23 39345 1 1 114 VAL HG12 H 2.586 -13.089 -6.627 1.00 . A A . 203 VAL HG12 1 1
23 39346 1 1 114 VAL HG13 H 1.550 -14.480 -6.304 1.00 . A A . 203 VAL HG13 1 1
23 39347 1 1 114 VAL HG21 H 0.654 -14.146 -8.254 1.00 . A A . 203 VAL HG21 1 1
23 39348 1 1 114 VAL HG22 H 0.369 -12.509 -8.845 1.00 . A A . 203 VAL HG22 1 1
23 39349 1 1 114 VAL HG23 H -0.948 -13.424 -8.108 1.00 . A A . 203 VAL HG23 1 1
23 39350 1 1 114 VAL N N -1.019 -14.093 -5.342 1.00 . A A . 203 VAL N 1 1
23 39351 1 1 114 VAL O O -2.080 -10.853 -6.350 1.00 . A A . 203 VAL O 1 1
23 39352 1 1 115 LYS C C -4.883 -11.724 -6.631 1.00 . A A . 204 LYS C 1 1
23 39353 1 1 115 LYS CA C -3.978 -12.406 -7.648 1.00 . A A . 204 LYS CA 1 1
23 39354 1 1 115 LYS CB C -4.724 -13.556 -8.327 1.00 . A A . 204 LYS CB 1 1
23 39355 1 1 115 LYS CD C -7.207 -13.180 -8.395 1.00 . A A . 204 LYS CD 1 1
23 39356 1 1 115 LYS CE C -8.099 -14.299 -8.907 1.00 . A A . 204 LYS CE 1 1
23 39357 1 1 115 LYS CG C -5.903 -13.105 -9.173 1.00 . A A . 204 LYS CG 1 1
23 39358 1 1 115 LYS H H -2.591 -13.861 -6.990 1.00 . A A . 204 LYS H 1 1
23 39359 1 1 115 LYS HA H -3.683 -11.683 -8.395 1.00 . A A . 204 LYS HA 1 1
23 39360 1 1 115 LYS HB2 H -4.034 -14.089 -8.965 1.00 . A A . 204 LYS HB2 1 1
23 39361 1 1 115 LYS HB3 H -5.091 -14.229 -7.566 1.00 . A A . 204 LYS HB3 1 1
23 39362 1 1 115 LYS HD2 H -6.982 -13.359 -7.353 1.00 . A A . 204 LYS HD2 1 1
23 39363 1 1 115 LYS HD3 H -7.728 -12.240 -8.496 1.00 . A A . 204 LYS HD3 1 1
23 39364 1 1 115 LYS HE2 H -7.516 -15.205 -8.972 1.00 . A A . 204 LYS HE2 1 1
23 39365 1 1 115 LYS HE3 H -8.910 -14.442 -8.208 1.00 . A A . 204 LYS HE3 1 1
23 39366 1 1 115 LYS HG2 H -5.741 -12.085 -9.486 1.00 . A A . 204 LYS HG2 1 1
23 39367 1 1 115 LYS HG3 H -5.976 -13.743 -10.042 1.00 . A A . 204 LYS HG3 1 1
23 39368 1 1 115 LYS HZ1 H -9.410 -13.269 -10.164 1.00 . A A . 204 LYS HZ1 1 1
23 39369 1 1 115 LYS HZ2 H -9.071 -14.846 -10.672 1.00 . A A . 204 LYS HZ2 1 1
23 39370 1 1 115 LYS HZ3 H -7.918 -13.626 -10.876 1.00 . A A . 204 LYS HZ3 1 1
23 39371 1 1 115 LYS N N -2.773 -12.897 -6.995 1.00 . A A . 204 LYS N 1 1
23 39372 1 1 115 LYS NZ N -8.664 -13.988 -10.248 1.00 . A A . 204 LYS NZ 1 1
23 39373 1 1 115 LYS O O -5.248 -10.559 -6.790 1.00 . A A . 204 LYS O 1 1
23 39374 1 1 116 MET C C -5.356 -10.803 -3.789 1.00 . A A . 205 MET C 1 1
23 39375 1 1 116 MET CA C -6.079 -11.921 -4.524 1.00 . A A . 205 MET CA 1 1
23 39376 1 1 116 MET CB C -6.480 -13.024 -3.544 1.00 . A A . 205 MET CB 1 1
23 39377 1 1 116 MET CE C -9.027 -15.803 -4.470 1.00 . A A . 205 MET CE 1 1
23 39378 1 1 116 MET CG C -6.666 -14.381 -4.205 1.00 . A A . 205 MET CG 1 1
23 39379 1 1 116 MET H H -4.901 -13.377 -5.499 1.00 . A A . 205 MET H 1 1
23 39380 1 1 116 MET HA H -6.968 -11.517 -4.986 1.00 . A A . 205 MET HA 1 1
23 39381 1 1 116 MET HB2 H -5.715 -13.114 -2.789 1.00 . A A . 205 MET HB2 1 1
23 39382 1 1 116 MET HB3 H -7.411 -12.748 -3.070 1.00 . A A . 205 MET HB3 1 1
23 39383 1 1 116 MET HE1 H -8.700 -16.584 -5.140 1.00 . A A . 205 MET HE1 1 1
23 39384 1 1 116 MET HE2 H -9.227 -14.905 -5.036 1.00 . A A . 205 MET HE2 1 1
23 39385 1 1 116 MET HE3 H -9.927 -16.116 -3.962 1.00 . A A . 205 MET HE3 1 1
23 39386 1 1 116 MET HG2 H -7.095 -14.233 -5.183 1.00 . A A . 205 MET HG2 1 1
23 39387 1 1 116 MET HG3 H -5.698 -14.850 -4.305 1.00 . A A . 205 MET HG3 1 1
23 39388 1 1 116 MET N N -5.231 -12.457 -5.575 1.00 . A A . 205 MET N 1 1
23 39389 1 1 116 MET O O -5.966 -9.815 -3.389 1.00 . A A . 205 MET O 1 1
23 39390 1 1 116 MET SD S -7.743 -15.475 -3.265 1.00 . A A . 205 MET SD 1 1
23 39391 1 1 117 MET C C -3.336 -8.622 -3.659 1.00 . A A . 206 MET C 1 1
23 39392 1 1 117 MET CA C -3.226 -9.967 -2.955 1.00 . A A . 206 MET CA 1 1
23 39393 1 1 117 MET CB C -1.765 -10.415 -2.923 1.00 . A A . 206 MET CB 1 1
23 39394 1 1 117 MET CE C 1.216 -11.360 -2.596 1.00 . A A . 206 MET CE 1 1
23 39395 1 1 117 MET CG C -1.403 -11.227 -1.690 1.00 . A A . 206 MET CG 1 1
23 39396 1 1 117 MET H H -3.620 -11.773 -3.980 1.00 . A A . 206 MET H 1 1
23 39397 1 1 117 MET HA H -3.587 -9.866 -1.943 1.00 . A A . 206 MET HA 1 1
23 39398 1 1 117 MET HB2 H -1.567 -11.018 -3.797 1.00 . A A . 206 MET HB2 1 1
23 39399 1 1 117 MET HB3 H -1.132 -9.540 -2.949 1.00 . A A . 206 MET HB3 1 1
23 39400 1 1 117 MET HE1 H 2.229 -11.613 -2.316 1.00 . A A . 206 MET HE1 1 1
23 39401 1 1 117 MET HE2 H 1.229 -10.521 -3.275 1.00 . A A . 206 MET HE2 1 1
23 39402 1 1 117 MET HE3 H 0.753 -12.208 -3.077 1.00 . A A . 206 MET HE3 1 1
23 39403 1 1 117 MET HG2 H -2.084 -10.970 -0.893 1.00 . A A . 206 MET HG2 1 1
23 39404 1 1 117 MET HG3 H -1.506 -12.277 -1.925 1.00 . A A . 206 MET HG3 1 1
23 39405 1 1 117 MET N N -4.046 -10.966 -3.627 1.00 . A A . 206 MET N 1 1
23 39406 1 1 117 MET O O -3.392 -7.578 -3.017 1.00 . A A . 206 MET O 1 1
23 39407 1 1 117 MET SD S 0.284 -10.923 -1.129 1.00 . A A . 206 MET SD 1 1
23 39408 1 1 118 GLU C C -4.744 -6.680 -5.482 1.00 . A A . 207 GLU C 1 1
23 39409 1 1 118 GLU CA C -3.457 -7.445 -5.787 1.00 . A A . 207 GLU CA 1 1
23 39410 1 1 118 GLU CB C -3.399 -7.790 -7.276 1.00 . A A . 207 GLU CB 1 1
23 39411 1 1 118 GLU CD C -1.908 -7.677 -9.311 1.00 . A A . 207 GLU CD 1 1
23 39412 1 1 118 GLU CG C -1.984 -7.915 -7.815 1.00 . A A . 207 GLU CG 1 1
23 39413 1 1 118 GLU H H -3.307 -9.525 -5.439 1.00 . A A . 207 GLU H 1 1
23 39414 1 1 118 GLU HA H -2.613 -6.819 -5.541 1.00 . A A . 207 GLU HA 1 1
23 39415 1 1 118 GLU HB2 H -3.907 -8.730 -7.436 1.00 . A A . 207 GLU HB2 1 1
23 39416 1 1 118 GLU HB3 H -3.907 -7.018 -7.834 1.00 . A A . 207 GLU HB3 1 1
23 39417 1 1 118 GLU HG2 H -1.358 -7.189 -7.319 1.00 . A A . 207 GLU HG2 1 1
23 39418 1 1 118 GLU HG3 H -1.618 -8.910 -7.605 1.00 . A A . 207 GLU HG3 1 1
23 39419 1 1 118 GLU N N -3.359 -8.658 -4.985 1.00 . A A . 207 GLU N 1 1
23 39420 1 1 118 GLU O O -4.739 -5.455 -5.367 1.00 . A A . 207 GLU O 1 1
23 39421 1 1 118 GLU OE1 O -2.290 -8.588 -10.077 1.00 . A A . 207 GLU OE1 1 1
23 39422 1 1 118 GLU OE2 O -1.467 -6.581 -9.715 1.00 . A A . 207 GLU OE2 1 1
23 39423 1 1 119 ARG C C -7.275 -6.365 -3.641 1.00 . A A . 208 ARG C 1 1
23 39424 1 1 119 ARG CA C -7.150 -6.819 -5.092 1.00 . A A . 208 ARG CA 1 1
23 39425 1 1 119 ARG CB C -8.254 -7.826 -5.409 1.00 . A A . 208 ARG CB 1 1
23 39426 1 1 119 ARG CD C -8.579 -7.396 -7.866 1.00 . A A . 208 ARG CD 1 1
23 39427 1 1 119 ARG CG C -8.161 -8.408 -6.810 1.00 . A A . 208 ARG CG 1 1
23 39428 1 1 119 ARG CZ C -7.689 -7.723 -10.138 1.00 . A A . 208 ARG CZ 1 1
23 39429 1 1 119 ARG H H -5.783 -8.388 -5.479 1.00 . A A . 208 ARG H 1 1
23 39430 1 1 119 ARG HA H -7.265 -5.961 -5.737 1.00 . A A . 208 ARG HA 1 1
23 39431 1 1 119 ARG HB2 H -8.194 -8.640 -4.700 1.00 . A A . 208 ARG HB2 1 1
23 39432 1 1 119 ARG HB3 H -9.208 -7.340 -5.304 1.00 . A A . 208 ARG HB3 1 1
23 39433 1 1 119 ARG HD2 H -9.567 -7.031 -7.624 1.00 . A A . 208 ARG HD2 1 1
23 39434 1 1 119 ARG HD3 H -7.879 -6.573 -7.853 1.00 . A A . 208 ARG HD3 1 1
23 39435 1 1 119 ARG HE H -9.337 -8.592 -9.418 1.00 . A A . 208 ARG HE 1 1
23 39436 1 1 119 ARG HG2 H -7.140 -8.709 -6.998 1.00 . A A . 208 ARG HG2 1 1
23 39437 1 1 119 ARG HG3 H -8.808 -9.271 -6.874 1.00 . A A . 208 ARG HG3 1 1
23 39438 1 1 119 ARG HH11 H -6.608 -6.467 -8.979 1.00 . A A . 208 ARG HH11 1 1
23 39439 1 1 119 ARG HH12 H -5.999 -6.709 -10.581 1.00 . A A . 208 ARG HH12 1 1
23 39440 1 1 119 ARG HH21 H -8.538 -8.914 -11.532 1.00 . A A . 208 ARG HH21 1 1
23 39441 1 1 119 ARG HH22 H -7.095 -8.098 -12.033 1.00 . A A . 208 ARG HH22 1 1
23 39442 1 1 119 ARG N N -5.846 -7.416 -5.367 1.00 . A A . 208 ARG N 1 1
23 39443 1 1 119 ARG NE N -8.602 -7.978 -9.204 1.00 . A A . 208 ARG NE 1 1
23 39444 1 1 119 ARG NH1 N -6.682 -6.899 -9.878 1.00 . A A . 208 ARG NH1 1 1
23 39445 1 1 119 ARG NH2 N -7.782 -8.292 -11.332 1.00 . A A . 208 ARG NH2 1 1
23 39446 1 1 119 ARG O O -7.798 -5.288 -3.358 1.00 . A A . 208 ARG O 1 1
23 39447 1 1 120 VAL C C -5.969 -5.763 -0.909 1.00 . A A . 209 VAL C 1 1
23 39448 1 1 120 VAL CA C -6.882 -6.919 -1.300 1.00 . A A . 209 VAL CA 1 1
23 39449 1 1 120 VAL CB C -6.507 -8.165 -0.475 1.00 . A A . 209 VAL CB 1 1
23 39450 1 1 120 VAL CG1 C -6.484 -7.851 1.013 1.00 . A A . 209 VAL CG1 1 1
23 39451 1 1 120 VAL CG2 C -7.475 -9.296 -0.771 1.00 . A A . 209 VAL CG2 1 1
23 39452 1 1 120 VAL H H -6.423 -8.052 -3.024 1.00 . A A . 209 VAL H 1 1
23 39453 1 1 120 VAL HA H -7.902 -6.652 -1.064 1.00 . A A . 209 VAL HA 1 1
23 39454 1 1 120 VAL HB H -5.517 -8.482 -0.768 1.00 . A A . 209 VAL HB 1 1
23 39455 1 1 120 VAL HG11 H -7.495 -7.824 1.391 1.00 . A A . 209 VAL HG11 1 1
23 39456 1 1 120 VAL HG12 H -6.014 -6.892 1.171 1.00 . A A . 209 VAL HG12 1 1
23 39457 1 1 120 VAL HG13 H -5.926 -8.616 1.533 1.00 . A A . 209 VAL HG13 1 1
23 39458 1 1 120 VAL HG21 H -8.406 -8.885 -1.136 1.00 . A A . 209 VAL HG21 1 1
23 39459 1 1 120 VAL HG22 H -7.660 -9.860 0.131 1.00 . A A . 209 VAL HG22 1 1
23 39460 1 1 120 VAL HG23 H -7.052 -9.947 -1.522 1.00 . A A . 209 VAL HG23 1 1
23 39461 1 1 120 VAL N N -6.810 -7.206 -2.729 1.00 . A A . 209 VAL N 1 1
23 39462 1 1 120 VAL O O -6.328 -4.934 -0.072 1.00 . A A . 209 VAL O 1 1
23 39463 1 1 121 VAL C C -4.331 -3.315 -1.773 1.00 . A A . 210 VAL C 1 1
23 39464 1 1 121 VAL CA C -3.837 -4.648 -1.223 1.00 . A A . 210 VAL CA 1 1
23 39465 1 1 121 VAL CB C -2.439 -4.963 -1.800 1.00 . A A . 210 VAL CB 1 1
23 39466 1 1 121 VAL CG1 C -1.555 -3.723 -1.800 1.00 . A A . 210 VAL CG1 1 1
23 39467 1 1 121 VAL CG2 C -1.783 -6.086 -1.011 1.00 . A A . 210 VAL CG2 1 1
23 39468 1 1 121 VAL H H -4.559 -6.392 -2.174 1.00 . A A . 210 VAL H 1 1
23 39469 1 1 121 VAL HA H -3.752 -4.570 -0.148 1.00 . A A . 210 VAL HA 1 1
23 39470 1 1 121 VAL HB H -2.559 -5.293 -2.822 1.00 . A A . 210 VAL HB 1 1
23 39471 1 1 121 VAL HG11 H -1.555 -3.280 -0.816 1.00 . A A . 210 VAL HG11 1 1
23 39472 1 1 121 VAL HG12 H -1.936 -3.009 -2.516 1.00 . A A . 210 VAL HG12 1 1
23 39473 1 1 121 VAL HG13 H -0.547 -4.001 -2.070 1.00 . A A . 210 VAL HG13 1 1
23 39474 1 1 121 VAL HG21 H -0.923 -6.451 -1.553 1.00 . A A . 210 VAL HG21 1 1
23 39475 1 1 121 VAL HG22 H -2.490 -6.890 -0.873 1.00 . A A . 210 VAL HG22 1 1
23 39476 1 1 121 VAL HG23 H -1.469 -5.713 -0.047 1.00 . A A . 210 VAL HG23 1 1
23 39477 1 1 121 VAL N N -4.791 -5.708 -1.516 1.00 . A A . 210 VAL N 1 1
23 39478 1 1 121 VAL O O -4.197 -2.283 -1.120 1.00 . A A . 210 VAL O 1 1
23 39479 1 1 122 GLU C C -6.421 -1.442 -2.671 1.00 . A A . 211 GLU C 1 1
23 39480 1 1 122 GLU CA C -5.426 -2.135 -3.599 1.00 . A A . 211 GLU CA 1 1
23 39481 1 1 122 GLU CB C -6.066 -2.464 -4.958 1.00 . A A . 211 GLU CB 1 1
23 39482 1 1 122 GLU CD C -8.196 -2.562 -6.318 1.00 . A A . 211 GLU CD 1 1
23 39483 1 1 122 GLU CG C -7.583 -2.583 -4.931 1.00 . A A . 211 GLU CG 1 1
23 39484 1 1 122 GLU H H -4.991 -4.202 -3.442 1.00 . A A . 211 GLU H 1 1
23 39485 1 1 122 GLU HA H -4.589 -1.471 -3.759 1.00 . A A . 211 GLU HA 1 1
23 39486 1 1 122 GLU HB2 H -5.803 -1.688 -5.660 1.00 . A A . 211 GLU HB2 1 1
23 39487 1 1 122 GLU HB3 H -5.661 -3.402 -5.311 1.00 . A A . 211 GLU HB3 1 1
23 39488 1 1 122 GLU HG2 H -7.851 -3.513 -4.451 1.00 . A A . 211 GLU HG2 1 1
23 39489 1 1 122 GLU HG3 H -7.986 -1.758 -4.363 1.00 . A A . 211 GLU HG3 1 1
23 39490 1 1 122 GLU N N -4.908 -3.346 -2.972 1.00 . A A . 211 GLU N 1 1
23 39491 1 1 122 GLU O O -6.406 -0.220 -2.530 1.00 . A A . 211 GLU O 1 1
23 39492 1 1 122 GLU OE1 O -7.779 -1.719 -7.138 1.00 . A A . 211 GLU OE1 1 1
23 39493 1 1 122 GLU OE2 O -9.093 -3.391 -6.583 1.00 . A A . 211 GLU OE2 1 1
23 39494 1 1 123 GLN C C -7.566 -1.131 0.132 1.00 . A A . 212 GLN C 1 1
23 39495 1 1 123 GLN CA C -8.260 -1.704 -1.096 1.00 . A A . 212 GLN CA 1 1
23 39496 1 1 123 GLN CB C -9.246 -2.798 -0.676 1.00 . A A . 212 GLN CB 1 1
23 39497 1 1 123 GLN CD C -11.281 -3.573 -1.953 1.00 . A A . 212 GLN CD 1 1
23 39498 1 1 123 GLN CG C -9.771 -3.630 -1.835 1.00 . A A . 212 GLN CG 1 1
23 39499 1 1 123 GLN H H -7.226 -3.205 -2.171 1.00 . A A . 212 GLN H 1 1
23 39500 1 1 123 GLN HA H -8.799 -0.914 -1.595 1.00 . A A . 212 GLN HA 1 1
23 39501 1 1 123 GLN HB2 H -8.753 -3.461 0.019 1.00 . A A . 212 GLN HB2 1 1
23 39502 1 1 123 GLN HB3 H -10.088 -2.337 -0.182 1.00 . A A . 212 GLN HB3 1 1
23 39503 1 1 123 GLN HE21 H -11.452 -5.240 -0.885 1.00 . A A . 212 GLN HE21 1 1
23 39504 1 1 123 GLN HE22 H -12.936 -4.536 -1.418 1.00 . A A . 212 GLN HE22 1 1
23 39505 1 1 123 GLN HG2 H -9.339 -3.261 -2.753 1.00 . A A . 212 GLN HG2 1 1
23 39506 1 1 123 GLN HG3 H -9.475 -4.661 -1.687 1.00 . A A . 212 GLN HG3 1 1
23 39507 1 1 123 GLN N N -7.273 -2.237 -2.026 1.00 . A A . 212 GLN N 1 1
23 39508 1 1 123 GLN NE2 N -11.957 -4.548 -1.359 1.00 . A A . 212 GLN NE2 1 1
23 39509 1 1 123 GLN O O -7.911 -0.050 0.610 1.00 . A A . 212 GLN O 1 1
23 39510 1 1 123 GLN OE1 O -11.833 -2.663 -2.571 1.00 . A A . 212 GLN OE1 1 1
23 39511 1 1 124 MET C C -5.039 -0.173 1.512 1.00 . A A . 213 MET C 1 1
23 39512 1 1 124 MET CA C -5.818 -1.452 1.801 1.00 . A A . 213 MET CA 1 1
23 39513 1 1 124 MET CB C -4.859 -2.566 2.229 1.00 . A A . 213 MET CB 1 1
23 39514 1 1 124 MET CE C -3.477 -5.542 2.704 1.00 . A A . 213 MET CE 1 1
23 39515 1 1 124 MET CG C -5.544 -3.713 2.952 1.00 . A A . 213 MET CG 1 1
23 39516 1 1 124 MET H H -6.355 -2.718 0.199 1.00 . A A . 213 MET H 1 1
23 39517 1 1 124 MET HA H -6.517 -1.262 2.602 1.00 . A A . 213 MET HA 1 1
23 39518 1 1 124 MET HB2 H -4.372 -2.964 1.350 1.00 . A A . 213 MET HB2 1 1
23 39519 1 1 124 MET HB3 H -4.111 -2.148 2.886 1.00 . A A . 213 MET HB3 1 1
23 39520 1 1 124 MET HE1 H -4.147 -5.857 1.917 1.00 . A A . 213 MET HE1 1 1
23 39521 1 1 124 MET HE2 H -3.000 -6.409 3.138 1.00 . A A . 213 MET HE2 1 1
23 39522 1 1 124 MET HE3 H -2.725 -4.886 2.293 1.00 . A A . 213 MET HE3 1 1
23 39523 1 1 124 MET HG2 H -6.317 -3.309 3.590 1.00 . A A . 213 MET HG2 1 1
23 39524 1 1 124 MET HG3 H -5.991 -4.367 2.219 1.00 . A A . 213 MET HG3 1 1
23 39525 1 1 124 MET N N -6.579 -1.869 0.632 1.00 . A A . 213 MET N 1 1
23 39526 1 1 124 MET O O -4.737 0.599 2.422 1.00 . A A . 213 MET O 1 1
23 39527 1 1 124 MET SD S -4.405 -4.674 3.966 1.00 . A A . 213 MET SD 1 1
23 39528 1 1 125 CYS C C -4.874 2.473 -0.054 1.00 . A A . 214 CYS C 1 1
23 39529 1 1 125 CYS CA C -3.986 1.239 -0.168 1.00 . A A . 214 CYS CA 1 1
23 39530 1 1 125 CYS CB C -3.471 1.092 -1.601 1.00 . A A . 214 CYS CB 1 1
23 39531 1 1 125 CYS H H -4.997 -0.601 -0.442 1.00 . A A . 214 CYS H 1 1
23 39532 1 1 125 CYS HA H -3.145 1.352 0.499 1.00 . A A . 214 CYS HA 1 1
23 39533 1 1 125 CYS HB2 H -4.306 0.890 -2.256 1.00 . A A . 214 CYS HB2 1 1
23 39534 1 1 125 CYS HB3 H -3.001 2.017 -1.903 1.00 . A A . 214 CYS HB3 1 1
23 39535 1 1 125 CYS N N -4.724 0.049 0.239 1.00 . A A . 214 CYS N 1 1
23 39536 1 1 125 CYS O O -4.421 3.538 0.366 1.00 . A A . 214 CYS O 1 1
23 39537 1 1 125 CYS SG S -2.257 -0.250 -1.828 1.00 . A A . 214 CYS SG 1 1
23 39538 1 1 126 ILE C C -7.248 3.870 1.107 1.00 . A A . 215 ILE C 1 1
23 39539 1 1 126 ILE CA C -7.099 3.414 -0.339 1.00 . A A . 215 ILE CA 1 1
23 39540 1 1 126 ILE CB C -8.481 3.003 -0.893 1.00 . A A . 215 ILE CB 1 1
23 39541 1 1 126 ILE CD1 C -9.092 1.450 -2.818 1.00 . A A . 215 ILE CD1 1 1
23 39542 1 1 126 ILE CG1 C -8.389 2.723 -2.395 1.00 . A A . 215 ILE CG1 1 1
23 39543 1 1 126 ILE CG2 C -9.514 4.089 -0.617 1.00 . A A . 215 ILE CG2 1 1
23 39544 1 1 126 ILE H H -6.449 1.439 -0.734 1.00 . A A . 215 ILE H 1 1
23 39545 1 1 126 ILE HA H -6.720 4.233 -0.932 1.00 . A A . 215 ILE HA 1 1
23 39546 1 1 126 ILE HB H -8.796 2.105 -0.385 1.00 . A A . 215 ILE HB 1 1
23 39547 1 1 126 ILE HD11 H -9.393 0.897 -1.940 1.00 . A A . 215 ILE HD11 1 1
23 39548 1 1 126 ILE HD12 H -8.418 0.847 -3.409 1.00 . A A . 215 ILE HD12 1 1
23 39549 1 1 126 ILE HD13 H -9.964 1.698 -3.405 1.00 . A A . 215 ILE HD13 1 1
23 39550 1 1 126 ILE HG12 H -8.837 3.542 -2.936 1.00 . A A . 215 ILE HG12 1 1
23 39551 1 1 126 ILE HG13 H -7.350 2.637 -2.676 1.00 . A A . 215 ILE HG13 1 1
23 39552 1 1 126 ILE HG21 H -10.421 3.868 -1.160 1.00 . A A . 215 ILE HG21 1 1
23 39553 1 1 126 ILE HG22 H -9.126 5.045 -0.936 1.00 . A A . 215 ILE HG22 1 1
23 39554 1 1 126 ILE HG23 H -9.727 4.121 0.442 1.00 . A A . 215 ILE HG23 1 1
23 39555 1 1 126 ILE N N -6.145 2.316 -0.417 1.00 . A A . 215 ILE N 1 1
23 39556 1 1 126 ILE O O -7.268 5.067 1.395 1.00 . A A . 215 ILE O 1 1
23 39557 1 1 127 THR C C -6.298 4.041 3.914 1.00 . A A . 216 THR C 1 1
23 39558 1 1 127 THR CA C -7.467 3.187 3.434 1.00 . A A . 216 THR CA 1 1
23 39559 1 1 127 THR CB C -7.528 1.884 4.260 1.00 . A A . 216 THR CB 1 1
23 39560 1 1 127 THR CG2 C -7.304 2.154 5.744 1.00 . A A . 216 THR CG2 1 1
23 39561 1 1 127 THR H H -7.304 1.967 1.716 1.00 . A A . 216 THR H 1 1
23 39562 1 1 127 THR HA H -8.386 3.732 3.584 1.00 . A A . 216 THR HA 1 1
23 39563 1 1 127 THR HB H -6.752 1.218 3.909 1.00 . A A . 216 THR HB 1 1
23 39564 1 1 127 THR HG1 H -9.267 1.672 3.351 1.00 . A A . 216 THR HG1 1 1
23 39565 1 1 127 THR HG21 H -8.186 1.871 6.299 1.00 . A A . 216 THR HG21 1 1
23 39566 1 1 127 THR HG22 H -7.107 3.206 5.894 1.00 . A A . 216 THR HG22 1 1
23 39567 1 1 127 THR HG23 H -6.460 1.577 6.092 1.00 . A A . 216 THR HG23 1 1
23 39568 1 1 127 THR N N -7.338 2.901 2.013 1.00 . A A . 216 THR N 1 1
23 39569 1 1 127 THR O O -6.488 5.045 4.600 1.00 . A A . 216 THR O 1 1
23 39570 1 1 127 THR OG1 O -8.800 1.250 4.077 1.00 . A A . 216 THR OG1 1 1
23 39571 1 1 128 GLN C C -3.869 5.751 3.307 1.00 . A A . 217 GLN C 1 1
23 39572 1 1 128 GLN CA C -3.882 4.356 3.922 1.00 . A A . 217 GLN CA 1 1
23 39573 1 1 128 GLN CB C -2.641 3.581 3.481 1.00 . A A . 217 GLN CB 1 1
23 39574 1 1 128 GLN CD C -1.585 2.994 5.703 1.00 . A A . 217 GLN CD 1 1
23 39575 1 1 128 GLN CG C -1.448 3.766 4.404 1.00 . A A . 217 GLN CG 1 1
23 39576 1 1 128 GLN H H -5.008 2.827 2.989 1.00 . A A . 217 GLN H 1 1
23 39577 1 1 128 GLN HA H -3.877 4.448 4.997 1.00 . A A . 217 GLN HA 1 1
23 39578 1 1 128 GLN HB2 H -2.882 2.528 3.447 1.00 . A A . 217 GLN HB2 1 1
23 39579 1 1 128 GLN HB3 H -2.358 3.908 2.492 1.00 . A A . 217 GLN HB3 1 1
23 39580 1 1 128 GLN HE21 H -2.644 1.579 4.788 1.00 . A A . 217 GLN HE21 1 1
23 39581 1 1 128 GLN HE22 H -2.369 1.338 6.476 1.00 . A A . 217 GLN HE22 1 1
23 39582 1 1 128 GLN HG2 H -0.560 3.426 3.895 1.00 . A A . 217 GLN HG2 1 1
23 39583 1 1 128 GLN HG3 H -1.349 4.817 4.635 1.00 . A A . 217 GLN HG3 1 1
23 39584 1 1 128 GLN N N -5.090 3.633 3.540 1.00 . A A . 217 GLN N 1 1
23 39585 1 1 128 GLN NE2 N -2.269 1.856 5.650 1.00 . A A . 217 GLN NE2 1 1
23 39586 1 1 128 GLN O O -3.318 6.687 3.885 1.00 . A A . 217 GLN O 1 1
23 39587 1 1 128 GLN OE1 O -1.083 3.417 6.744 1.00 . A A . 217 GLN OE1 1 1
23 39588 1 1 129 TYR C C -5.285 8.185 2.310 1.00 . A A . 218 TYR C 1 1
23 39589 1 1 129 TYR CA C -4.549 7.167 1.450 1.00 . A A . 218 TYR CA 1 1
23 39590 1 1 129 TYR CB C -5.247 7.018 0.094 1.00 . A A . 218 TYR CB 1 1
23 39591 1 1 129 TYR CD1 C -4.636 9.107 -1.189 1.00 . A A . 218 TYR CD1 1 1
23 39592 1 1 129 TYR CD2 C -6.910 8.812 -0.535 1.00 . A A . 218 TYR CD2 1 1
23 39593 1 1 129 TYR CE1 C -4.959 10.312 -1.782 1.00 . A A . 218 TYR CE1 1 1
23 39594 1 1 129 TYR CE2 C -7.241 10.017 -1.126 1.00 . A A . 218 TYR CE2 1 1
23 39595 1 1 129 TYR CG C -5.604 8.336 -0.557 1.00 . A A . 218 TYR CG 1 1
23 39596 1 1 129 TYR CZ C -6.262 10.763 -1.747 1.00 . A A . 218 TYR CZ 1 1
23 39597 1 1 129 TYR H H -4.911 5.101 1.727 1.00 . A A . 218 TYR H 1 1
23 39598 1 1 129 TYR HA H -3.537 7.511 1.291 1.00 . A A . 218 TYR HA 1 1
23 39599 1 1 129 TYR HB2 H -4.596 6.482 -0.581 1.00 . A A . 218 TYR HB2 1 1
23 39600 1 1 129 TYR HB3 H -6.160 6.455 0.228 1.00 . A A . 218 TYR HB3 1 1
23 39601 1 1 129 TYR HD1 H -3.617 8.750 -1.216 1.00 . A A . 218 TYR HD1 1 1
23 39602 1 1 129 TYR HD2 H -7.674 8.225 -0.047 1.00 . A A . 218 TYR HD2 1 1
23 39603 1 1 129 TYR HE1 H -4.193 10.896 -2.270 1.00 . A A . 218 TYR HE1 1 1
23 39604 1 1 129 TYR HE2 H -8.260 10.369 -1.097 1.00 . A A . 218 TYR HE2 1 1
23 39605 1 1 129 TYR HH H -7.538 12.090 -2.301 1.00 . A A . 218 TYR HH 1 1
23 39606 1 1 129 TYR N N -4.484 5.883 2.136 1.00 . A A . 218 TYR N 1 1
23 39607 1 1 129 TYR O O -4.841 9.322 2.466 1.00 . A A . 218 TYR O 1 1
23 39608 1 1 129 TYR OH O -6.587 11.964 -2.336 1.00 . A A . 218 TYR OH 1 1
23 39609 1 1 130 GLU C C -6.533 8.824 5.075 1.00 . A A . 219 GLU C 1 1
23 39610 1 1 130 GLU CA C -7.215 8.622 3.726 1.00 . A A . 219 GLU CA 1 1
23 39611 1 1 130 GLU CB C -8.605 8.015 3.925 1.00 . A A . 219 GLU CB 1 1
23 39612 1 1 130 GLU CD C -10.968 7.963 3.034 1.00 . A A . 219 GLU CD 1 1
23 39613 1 1 130 GLU CG C -9.498 8.133 2.702 1.00 . A A . 219 GLU CG 1 1
23 39614 1 1 130 GLU H H -6.707 6.839 2.710 1.00 . A A . 219 GLU H 1 1
23 39615 1 1 130 GLU HA H -7.315 9.579 3.236 1.00 . A A . 219 GLU HA 1 1
23 39616 1 1 130 GLU HB2 H -8.494 6.967 4.163 1.00 . A A . 219 GLU HB2 1 1
23 39617 1 1 130 GLU HB3 H -9.090 8.515 4.751 1.00 . A A . 219 GLU HB3 1 1
23 39618 1 1 130 GLU HG2 H -9.357 9.109 2.261 1.00 . A A . 219 GLU HG2 1 1
23 39619 1 1 130 GLU HG3 H -9.215 7.373 1.989 1.00 . A A . 219 GLU HG3 1 1
23 39620 1 1 130 GLU N N -6.412 7.760 2.872 1.00 . A A . 219 GLU N 1 1
23 39621 1 1 130 GLU O O -6.735 9.841 5.739 1.00 . A A . 219 GLU O 1 1
23 39622 1 1 130 GLU OE1 O -11.310 6.979 3.723 1.00 . A A . 219 GLU OE1 1 1
23 39623 1 1 130 GLU OE2 O -11.777 8.813 2.606 1.00 . A A . 219 GLU OE2 1 1
23 39624 1 1 131 ARG C C -3.970 9.046 6.704 1.00 . A A . 220 ARG C 1 1
23 39625 1 1 131 ARG CA C -4.994 7.917 6.731 1.00 . A A . 220 ARG CA 1 1
23 39626 1 1 131 ARG CB C -4.295 6.585 7.014 1.00 . A A . 220 ARG CB 1 1
23 39627 1 1 131 ARG CD C -4.493 4.241 7.896 1.00 . A A . 220 ARG CD 1 1
23 39628 1 1 131 ARG CG C -5.247 5.472 7.420 1.00 . A A . 220 ARG CG 1 1
23 39629 1 1 131 ARG CZ C -5.388 2.848 9.715 1.00 . A A . 220 ARG CZ 1 1
23 39630 1 1 131 ARG H H -5.595 7.068 4.888 1.00 . A A . 220 ARG H 1 1
23 39631 1 1 131 ARG HA H -5.710 8.113 7.515 1.00 . A A . 220 ARG HA 1 1
23 39632 1 1 131 ARG HB2 H -3.769 6.272 6.123 1.00 . A A . 220 ARG HB2 1 1
23 39633 1 1 131 ARG HB3 H -3.581 6.729 7.811 1.00 . A A . 220 ARG HB3 1 1
23 39634 1 1 131 ARG HD2 H -3.953 3.820 7.061 1.00 . A A . 220 ARG HD2 1 1
23 39635 1 1 131 ARG HD3 H -3.792 4.539 8.662 1.00 . A A . 220 ARG HD3 1 1
23 39636 1 1 131 ARG HE H -6.024 2.805 7.825 1.00 . A A . 220 ARG HE 1 1
23 39637 1 1 131 ARG HG2 H -5.881 5.825 8.219 1.00 . A A . 220 ARG HG2 1 1
23 39638 1 1 131 ARG HG3 H -5.854 5.203 6.568 1.00 . A A . 220 ARG HG3 1 1
23 39639 1 1 131 ARG HH11 H -3.902 4.102 10.267 1.00 . A A . 220 ARG HH11 1 1
23 39640 1 1 131 ARG HH12 H -4.544 3.110 11.534 1.00 . A A . 220 ARG HH12 1 1
23 39641 1 1 131 ARG HH21 H -6.874 1.496 9.487 1.00 . A A . 220 ARG HH21 1 1
23 39642 1 1 131 ARG HH22 H -6.234 1.632 11.091 1.00 . A A . 220 ARG HH22 1 1
23 39643 1 1 131 ARG N N -5.717 7.850 5.466 1.00 . A A . 220 ARG N 1 1
23 39644 1 1 131 ARG NE N -5.389 3.226 8.441 1.00 . A A . 220 ARG NE 1 1
23 39645 1 1 131 ARG NH1 N -4.542 3.398 10.575 1.00 . A A . 220 ARG NH1 1 1
23 39646 1 1 131 ARG NH2 N -6.234 1.915 10.131 1.00 . A A . 220 ARG NH2 1 1
23 39647 1 1 131 ARG O O -3.812 9.778 7.681 1.00 . A A . 220 ARG O 1 1
23 39648 1 1 132 GLU C C -2.911 11.528 4.957 1.00 . A A . 221 GLU C 1 1
23 39649 1 1 132 GLU CA C -2.272 10.222 5.414 1.00 . A A . 221 GLU CA 1 1
23 39650 1 1 132 GLU CB C -1.208 9.781 4.408 1.00 . A A . 221 GLU CB 1 1
23 39651 1 1 132 GLU CD C 0.989 9.812 5.653 1.00 . A A . 221 GLU CD 1 1
23 39652 1 1 132 GLU CG C -0.092 8.955 5.027 1.00 . A A . 221 GLU CG 1 1
23 39653 1 1 132 GLU H H -3.455 8.567 4.832 1.00 . A A . 221 GLU H 1 1
23 39654 1 1 132 GLU HA H -1.803 10.382 6.373 1.00 . A A . 221 GLU HA 1 1
23 39655 1 1 132 GLU HB2 H -1.681 9.188 3.638 1.00 . A A . 221 GLU HB2 1 1
23 39656 1 1 132 GLU HB3 H -0.769 10.658 3.957 1.00 . A A . 221 GLU HB3 1 1
23 39657 1 1 132 GLU HG2 H -0.514 8.320 5.792 1.00 . A A . 221 GLU HG2 1 1
23 39658 1 1 132 GLU HG3 H 0.355 8.343 4.257 1.00 . A A . 221 GLU HG3 1 1
23 39659 1 1 132 GLU N N -3.279 9.181 5.575 1.00 . A A . 221 GLU N 1 1
23 39660 1 1 132 GLU O O -2.347 12.607 5.144 1.00 . A A . 221 GLU O 1 1
23 39661 1 1 132 GLU OE1 O 0.785 10.288 6.790 1.00 . A A . 221 GLU OE1 1 1
23 39662 1 1 132 GLU OE2 O 2.039 10.009 5.007 1.00 . A A . 221 GLU OE2 1 1
23 39663 1 1 133 SER C C -5.345 13.413 5.053 1.00 . A A . 222 SER C 1 1
23 39664 1 1 133 SER CA C -4.815 12.597 3.880 1.00 . A A . 222 SER CA 1 1
23 39665 1 1 133 SER CB C -5.972 12.180 2.969 1.00 . A A . 222 SER CB 1 1
23 39666 1 1 133 SER H H -4.496 10.537 4.243 1.00 . A A . 222 SER H 1 1
23 39667 1 1 133 SER HA H -4.122 13.204 3.316 1.00 . A A . 222 SER HA 1 1
23 39668 1 1 133 SER HB2 H -6.139 12.949 2.229 1.00 . A A . 222 SER HB2 1 1
23 39669 1 1 133 SER HB3 H -5.721 11.253 2.474 1.00 . A A . 222 SER HB3 1 1
23 39670 1 1 133 SER HG H -7.917 11.995 3.113 1.00 . A A . 222 SER HG 1 1
23 39671 1 1 133 SER N N -4.095 11.424 4.360 1.00 . A A . 222 SER N 1 1
23 39672 1 1 133 SER O O -5.629 14.603 4.917 1.00 . A A . 222 SER O 1 1
23 39673 1 1 133 SER OG O -7.165 11.993 3.710 1.00 . A A . 222 SER OG 1 1
23 39674 1 1 134 GLN C C -4.883 14.337 7.994 1.00 . A A . 223 GLN C 1 1
23 39675 1 1 134 GLN CA C -5.958 13.426 7.408 1.00 . A A . 223 GLN CA 1 1
23 39676 1 1 134 GLN CB C -6.388 12.389 8.447 1.00 . A A . 223 GLN CB 1 1
23 39677 1 1 134 GLN CD C -8.757 12.676 9.274 1.00 . A A . 223 GLN CD 1 1
23 39678 1 1 134 GLN CG C -7.838 11.954 8.308 1.00 . A A . 223 GLN CG 1 1
23 39679 1 1 134 GLN H H -5.222 11.817 6.249 1.00 . A A . 223 GLN H 1 1
23 39680 1 1 134 GLN HA H -6.812 14.026 7.133 1.00 . A A . 223 GLN HA 1 1
23 39681 1 1 134 GLN HB2 H -5.761 11.515 8.347 1.00 . A A . 223 GLN HB2 1 1
23 39682 1 1 134 GLN HB3 H -6.253 12.807 9.434 1.00 . A A . 223 GLN HB3 1 1
23 39683 1 1 134 GLN HE21 H -7.893 14.411 8.837 1.00 . A A . 223 GLN HE21 1 1
23 39684 1 1 134 GLN HE22 H -9.169 14.480 9.999 1.00 . A A . 223 GLN HE22 1 1
23 39685 1 1 134 GLN HG2 H -8.167 12.160 7.301 1.00 . A A . 223 GLN HG2 1 1
23 39686 1 1 134 GLN HG3 H -7.901 10.893 8.497 1.00 . A A . 223 GLN HG3 1 1
23 39687 1 1 134 GLN N N -5.469 12.764 6.205 1.00 . A A . 223 GLN N 1 1
23 39688 1 1 134 GLN NE2 N -8.590 13.988 9.380 1.00 . A A . 223 GLN NE2 1 1
23 39689 1 1 134 GLN O O -5.189 15.360 8.605 1.00 . A A . 223 GLN O 1 1
23 39690 1 1 134 GLN OE1 O -9.608 12.060 9.917 1.00 . A A . 223 GLN OE1 1 1
23 39691 1 1 135 ALA C C -2.119 15.841 7.324 1.00 . A A . 224 ALA C 1 1
23 39692 1 1 135 ALA CA C -2.498 14.735 8.301 1.00 . A A . 224 ALA CA 1 1
23 39693 1 1 135 ALA CB C -1.305 13.829 8.564 1.00 . A A . 224 ALA CB 1 1
23 39694 1 1 135 ALA H H -3.448 13.131 7.300 1.00 . A A . 224 ALA H 1 1
23 39695 1 1 135 ALA HA H -2.796 15.181 9.239 1.00 . A A . 224 ALA HA 1 1
23 39696 1 1 135 ALA HB1 H -1.124 13.772 9.627 1.00 . A A . 224 ALA HB1 1 1
23 39697 1 1 135 ALA HB2 H -0.432 14.232 8.072 1.00 . A A . 224 ALA HB2 1 1
23 39698 1 1 135 ALA HB3 H -1.511 12.842 8.181 1.00 . A A . 224 ALA HB3 1 1
23 39699 1 1 135 ALA N N -3.624 13.956 7.797 1.00 . A A . 224 ALA N 1 1
23 39700 1 1 135 ALA O O -1.606 16.887 7.724 1.00 . A A . 224 ALA O 1 1
23 39701 1 1 136 TYR C C -3.123 17.674 4.954 1.00 . A A . 225 TYR C 1 1
23 39702 1 1 136 TYR CA C -2.061 16.580 5.004 1.00 . A A . 225 TYR CA 1 1
23 39703 1 1 136 TYR CB C -1.951 15.889 3.642 1.00 . A A . 225 TYR CB 1 1
23 39704 1 1 136 TYR CD1 C -0.365 17.439 2.434 1.00 . A A . 225 TYR CD1 1 1
23 39705 1 1 136 TYR CD2 C -2.540 17.111 1.514 1.00 . A A . 225 TYR CD2 1 1
23 39706 1 1 136 TYR CE1 C -0.053 18.299 1.399 1.00 . A A . 225 TYR CE1 1 1
23 39707 1 1 136 TYR CE2 C -2.235 17.971 0.476 1.00 . A A . 225 TYR CE2 1 1
23 39708 1 1 136 TYR CG C -1.612 16.830 2.509 1.00 . A A . 225 TYR CG 1 1
23 39709 1 1 136 TYR CZ C -0.991 18.563 0.424 1.00 . A A . 225 TYR CZ 1 1
23 39710 1 1 136 TYR H H -2.784 14.751 5.786 1.00 . A A . 225 TYR H 1 1
23 39711 1 1 136 TYR HA H -1.109 17.029 5.249 1.00 . A A . 225 TYR HA 1 1
23 39712 1 1 136 TYR HB2 H -1.178 15.137 3.690 1.00 . A A . 225 TYR HB2 1 1
23 39713 1 1 136 TYR HB3 H -2.893 15.415 3.411 1.00 . A A . 225 TYR HB3 1 1
23 39714 1 1 136 TYR HD1 H 0.368 17.230 3.199 1.00 . A A . 225 TYR HD1 1 1
23 39715 1 1 136 TYR HD2 H -3.514 16.646 1.559 1.00 . A A . 225 TYR HD2 1 1
23 39716 1 1 136 TYR HE1 H 0.922 18.763 1.359 1.00 . A A . 225 TYR HE1 1 1
23 39717 1 1 136 TYR HE2 H -2.970 18.177 -0.287 1.00 . A A . 225 TYR HE2 1 1
23 39718 1 1 136 TYR HH H -0.106 20.116 -0.284 1.00 . A A . 225 TYR HH 1 1
23 39719 1 1 136 TYR N N -2.373 15.604 6.041 1.00 . A A . 225 TYR N 1 1
23 39720 1 1 136 TYR O O -2.805 18.857 4.826 1.00 . A A . 225 TYR O 1 1
23 39721 1 1 136 TYR OH O -0.684 19.420 -0.607 1.00 . A A . 225 TYR OH 1 1
23 39722 1 1 137 TYR C C -5.519 19.068 6.289 1.00 . A A . 226 TYR C 1 1
23 39723 1 1 137 TYR CA C -5.498 18.211 5.027 1.00 . A A . 226 TYR CA 1 1
23 39724 1 1 137 TYR CB C -6.823 17.462 4.880 1.00 . A A . 226 TYR CB 1 1
23 39725 1 1 137 TYR CD1 C -6.472 16.448 2.593 1.00 . A A . 226 TYR CD1 1 1
23 39726 1 1 137 TYR CD2 C -8.394 17.816 2.936 1.00 . A A . 226 TYR CD2 1 1
23 39727 1 1 137 TYR CE1 C -6.847 16.241 1.279 1.00 . A A . 226 TYR CE1 1 1
23 39728 1 1 137 TYR CE2 C -8.777 17.614 1.623 1.00 . A A . 226 TYR CE2 1 1
23 39729 1 1 137 TYR CG C -7.238 17.237 3.443 1.00 . A A . 226 TYR CG 1 1
23 39730 1 1 137 TYR CZ C -8.000 16.826 0.799 1.00 . A A . 226 TYR CZ 1 1
23 39731 1 1 137 TYR H H -4.572 16.313 5.159 1.00 . A A . 226 TYR H 1 1
23 39732 1 1 137 TYR HA H -5.362 18.856 4.171 1.00 . A A . 226 TYR HA 1 1
23 39733 1 1 137 TYR HB2 H -6.737 16.496 5.354 1.00 . A A . 226 TYR HB2 1 1
23 39734 1 1 137 TYR HB3 H -7.604 18.028 5.367 1.00 . A A . 226 TYR HB3 1 1
23 39735 1 1 137 TYR HD1 H -5.571 15.991 2.972 1.00 . A A . 226 TYR HD1 1 1
23 39736 1 1 137 TYR HD2 H -9.000 18.432 3.583 1.00 . A A . 226 TYR HD2 1 1
23 39737 1 1 137 TYR HE1 H -6.239 15.624 0.634 1.00 . A A . 226 TYR HE1 1 1
23 39738 1 1 137 TYR HE2 H -9.679 18.073 1.247 1.00 . A A . 226 TYR HE2 1 1
23 39739 1 1 137 TYR HH H -7.663 16.888 -1.093 1.00 . A A . 226 TYR HH 1 1
23 39740 1 1 137 TYR N N -4.385 17.269 5.058 1.00 . A A . 226 TYR N 1 1
23 39741 1 1 137 TYR O O -5.993 20.205 6.271 1.00 . A A . 226 TYR O 1 1
23 39742 1 1 137 TYR OH O -8.378 16.623 -0.508 1.00 . A A . 226 TYR OH 1 1
23 39743 1 1 138 GLN C C -3.735 20.145 8.714 1.00 . A A . 227 GLN C 1 1
23 39744 1 1 138 GLN CA C -4.957 19.233 8.653 1.00 . A A . 227 GLN CA 1 1
23 39745 1 1 138 GLN CB C -4.941 18.245 9.824 1.00 . A A . 227 GLN CB 1 1
23 39746 1 1 138 GLN CD C -3.579 16.694 11.282 1.00 . A A . 227 GLN CD 1 1
23 39747 1 1 138 GLN CG C -3.586 17.595 10.064 1.00 . A A . 227 GLN CG 1 1
23 39748 1 1 138 GLN H H -4.635 17.608 7.334 1.00 . A A . 227 GLN H 1 1
23 39749 1 1 138 GLN HA H -5.846 19.841 8.719 1.00 . A A . 227 GLN HA 1 1
23 39750 1 1 138 GLN HB2 H -5.229 18.767 10.724 1.00 . A A . 227 GLN HB2 1 1
23 39751 1 1 138 GLN HB3 H -5.660 17.463 9.628 1.00 . A A . 227 GLN HB3 1 1
23 39752 1 1 138 GLN HE21 H -1.821 17.430 11.846 1.00 . A A . 227 GLN HE21 1 1
23 39753 1 1 138 GLN HE22 H -2.493 16.218 12.878 1.00 . A A . 227 GLN HE22 1 1
23 39754 1 1 138 GLN HG2 H -3.325 17.006 9.198 1.00 . A A . 227 GLN HG2 1 1
23 39755 1 1 138 GLN HG3 H -2.849 18.373 10.205 1.00 . A A . 227 GLN HG3 1 1
23 39756 1 1 138 GLN N N -5.000 18.516 7.383 1.00 . A A . 227 GLN N 1 1
23 39757 1 1 138 GLN NE2 N -2.525 16.790 12.083 1.00 . A A . 227 GLN NE2 1 1
23 39758 1 1 138 GLN O O -3.681 21.075 9.518 1.00 . A A . 227 GLN O 1 1
23 39759 1 1 138 GLN OE1 O -4.511 15.919 11.501 1.00 . A A . 227 GLN OE1 1 1
23 39760 1 1 139 ARG C C -1.827 22.081 7.318 1.00 . A A . 228 ARG C 1 1
23 39761 1 1 139 ARG CA C -1.536 20.663 7.802 1.00 . A A . 228 ARG CA 1 1
23 39762 1 1 139 ARG CB C -0.512 19.996 6.882 1.00 . A A . 228 ARG CB 1 1
23 39763 1 1 139 ARG CD C 1.714 18.843 6.708 1.00 . A A . 228 ARG CD 1 1
23 39764 1 1 139 ARG CG C 0.566 19.227 7.628 1.00 . A A . 228 ARG CG 1 1
23 39765 1 1 139 ARG CZ C 4.086 18.199 6.884 1.00 . A A . 228 ARG CZ 1 1
23 39766 1 1 139 ARG H H -2.864 19.115 7.238 1.00 . A A . 228 ARG H 1 1
23 39767 1 1 139 ARG HA H -1.130 20.713 8.802 1.00 . A A . 228 ARG HA 1 1
23 39768 1 1 139 ARG HB2 H -1.028 19.308 6.229 1.00 . A A . 228 ARG HB2 1 1
23 39769 1 1 139 ARG HB3 H -0.033 20.756 6.283 1.00 . A A . 228 ARG HB3 1 1
23 39770 1 1 139 ARG HD2 H 1.434 17.961 6.152 1.00 . A A . 228 ARG HD2 1 1
23 39771 1 1 139 ARG HD3 H 1.897 19.657 6.023 1.00 . A A . 228 ARG HD3 1 1
23 39772 1 1 139 ARG HE H 2.907 18.653 8.428 1.00 . A A . 228 ARG HE 1 1
23 39773 1 1 139 ARG HG2 H 0.949 19.844 8.427 1.00 . A A . 228 ARG HG2 1 1
23 39774 1 1 139 ARG HG3 H 0.132 18.328 8.041 1.00 . A A . 228 ARG HG3 1 1
23 39775 1 1 139 ARG HH11 H 3.364 18.248 4.996 1.00 . A A . 228 ARG HH11 1 1
23 39776 1 1 139 ARG HH12 H 5.029 17.795 5.143 1.00 . A A . 228 ARG HH12 1 1
23 39777 1 1 139 ARG HH21 H 5.097 18.058 8.628 1.00 . A A . 228 ARG HH21 1 1
23 39778 1 1 139 ARG HH22 H 6.014 17.689 7.206 1.00 . A A . 228 ARG HH22 1 1
23 39779 1 1 139 ARG N N -2.758 19.871 7.854 1.00 . A A . 228 ARG N 1 1
23 39780 1 1 139 ARG NE N 2.940 18.565 7.454 1.00 . A A . 228 ARG NE 1 1
23 39781 1 1 139 ARG NH1 N 4.165 18.070 5.566 1.00 . A A . 228 ARG NH1 1 1
23 39782 1 1 139 ARG NH2 N 5.152 17.963 7.633 1.00 . A A . 228 ARG NH2 1 1
23 39783 1 1 139 ARG O O -1.000 22.981 7.466 1.00 . A A . 228 ARG O 1 1
23 39784 1 1 140 GLY C C -4.883 23.673 5.963 1.00 . A A . 229 GLY C 1 1
23 39785 1 1 140 GLY CA C -3.397 23.578 6.241 1.00 . A A . 229 GLY CA 1 1
23 39786 1 1 140 GLY H H -3.626 21.514 6.652 1.00 . A A . 229 GLY H 1 1
23 39787 1 1 140 GLY HA2 H -3.130 24.324 6.975 1.00 . A A . 229 GLY HA2 1 1
23 39788 1 1 140 GLY HA3 H -2.856 23.777 5.328 1.00 . A A . 229 GLY HA3 1 1
23 39789 1 1 140 GLY N N -3.010 22.271 6.740 1.00 . A A . 229 GLY N 1 1
23 39790 1 1 140 GLY O O -5.453 22.807 5.299 1.00 . A A . 229 GLY O 1 1
23 39791 1 1 141 SER C C -7.201 25.874 5.101 1.00 . A A . 230 SER C 1 1
23 39792 1 1 141 SER CA C -6.945 24.932 6.273 1.00 . A A . 230 SER CA 1 1
23 39793 1 1 141 SER CB C -7.583 25.494 7.544 1.00 . A A . 230 SER CB 1 1
23 39794 1 1 141 SER H H -5.005 25.384 6.991 1.00 . A A . 230 SER H 1 1
23 39795 1 1 141 SER HA H -7.388 23.973 6.051 1.00 . A A . 230 SER HA 1 1
23 39796 1 1 141 SER HB2 H -8.317 26.239 7.276 1.00 . A A . 230 SER HB2 1 1
23 39797 1 1 141 SER HB3 H -8.065 24.693 8.086 1.00 . A A . 230 SER HB3 1 1
23 39798 1 1 141 SER HG H -6.212 25.421 8.943 1.00 . A A . 230 SER HG 1 1
23 39799 1 1 141 SER N N -5.514 24.728 6.471 1.00 . A A . 230 SER N 1 1
23 39800 1 1 141 SER O O -7.244 27.094 5.270 1.00 . A A . 230 SER O 1 1
23 39801 1 1 141 SER OG O -6.610 26.093 8.383 1.00 . A A . 230 SER OG 1 1
23 39802 1 1 142 SER C C -6.530 27.116 2.483 1.00 . A A . 231 SER C 1 1
23 39803 1 1 142 SER CA C -7.622 26.074 2.703 1.00 . A A . 231 SER CA 1 1
23 39804 1 1 142 SER CB C -8.991 26.755 2.785 1.00 . A A . 231 SER CB 1 1
23 39805 1 1 142 SER H H -7.323 24.320 3.848 1.00 . A A . 231 SER H 1 1
23 39806 1 1 142 SER HA H -7.622 25.391 1.868 1.00 . A A . 231 SER HA 1 1
23 39807 1 1 142 SER HB2 H -9.766 26.005 2.734 1.00 . A A . 231 SER HB2 1 1
23 39808 1 1 142 SER HB3 H -9.070 27.289 3.720 1.00 . A A . 231 SER HB3 1 1
23 39809 1 1 142 SER HG H -9.317 27.187 0.903 1.00 . A A . 231 SER HG 1 1
23 39810 1 1 142 SER N N -7.369 25.296 3.913 1.00 . A A . 231 SER N 1 1
23 39811 1 1 142 SER O O -6.726 28.278 2.898 1.00 . A A . 231 SER O 1 1
23 39812 1 1 142 SER OXT O -5.486 26.761 1.896 1.00 . A A . 231 SER OXT 1 1
23 39813 1 1 142 SER OG O -9.171 27.671 1.719 1.00 . A A . 231 SER OG 1 1
24 39814 1 1 36 LEU C C 11.714 -0.038 0.342 1.00 . A A . 125 LEU C 1 1
24 39815 1 1 36 LEU CA C 10.483 -0.937 0.291 1.00 . A A . 125 LEU CA 1 1
24 39816 1 1 36 LEU CB C 10.822 -2.336 0.812 1.00 . A A . 125 LEU CB 1 1
24 39817 1 1 36 LEU CD1 C 10.251 -2.792 3.210 1.00 . A A . 125 LEU CD1 1 1
24 39818 1 1 36 LEU CD2 C 12.531 -3.342 2.344 1.00 . A A . 125 LEU CD2 1 1
24 39819 1 1 36 LEU CG C 11.353 -2.385 2.246 1.00 . A A . 125 LEU CG 1 1
24 39820 1 1 36 LEU HA H 9.708 -0.506 0.906 1.00 . A A . 125 LEU HA 1 1
24 39821 1 1 36 LEU HB2 H 9.927 -2.939 0.762 1.00 . A A . 125 LEU HB2 1 1
24 39822 1 1 36 LEU HB3 H 11.565 -2.770 0.161 1.00 . A A . 125 LEU HB3 1 1
24 39823 1 1 36 LEU HD11 H 10.152 -2.043 3.981 1.00 . A A . 125 LEU HD11 1 1
24 39824 1 1 36 LEU HD12 H 10.500 -3.743 3.659 1.00 . A A . 125 LEU HD12 1 1
24 39825 1 1 36 LEU HD13 H 9.318 -2.881 2.673 1.00 . A A . 125 LEU HD13 1 1
24 39826 1 1 36 LEU HD21 H 12.183 -4.355 2.207 1.00 . A A . 125 LEU HD21 1 1
24 39827 1 1 36 LEU HD22 H 12.992 -3.247 3.316 1.00 . A A . 125 LEU HD22 1 1
24 39828 1 1 36 LEU HD23 H 13.255 -3.103 1.578 1.00 . A A . 125 LEU HD23 1 1
24 39829 1 1 36 LEU HG H 11.697 -1.400 2.529 1.00 . A A . 125 LEU HG 1 1
24 39830 1 1 36 LEU N N 9.967 -1.061 -1.097 1.00 . A A . 125 LEU N 1 1
24 39831 1 1 36 LEU O O 12.458 0.067 -0.634 1.00 . A A . 125 LEU O 1 1
24 39832 1 1 37 GLY C C 12.631 2.949 1.747 1.00 . A A . 126 GLY C 1 1
24 39833 1 1 37 GLY CA C 13.056 1.498 1.641 1.00 . A A . 126 GLY CA 1 1
24 39834 1 1 37 GLY H H 11.288 0.491 2.225 1.00 . A A . 126 GLY H 1 1
24 39835 1 1 37 GLY HA2 H 13.594 1.224 2.535 1.00 . A A . 126 GLY HA2 1 1
24 39836 1 1 37 GLY HA3 H 13.708 1.386 0.788 1.00 . A A . 126 GLY HA3 1 1
24 39837 1 1 37 GLY N N 11.918 0.611 1.484 1.00 . A A . 126 GLY N 1 1
24 39838 1 1 37 GLY O O 12.713 3.550 2.817 1.00 . A A . 126 GLY O 1 1
24 39839 1 1 38 GLY C C 10.222 4.992 0.843 1.00 . A A . 127 GLY C 1 1
24 39840 1 1 38 GLY CA C 11.718 4.884 0.622 1.00 . A A . 127 GLY CA 1 1
24 39841 1 1 38 GLY H H 12.116 2.970 -0.187 1.00 . A A . 127 GLY H 1 1
24 39842 1 1 38 GLY HA2 H 12.228 5.425 1.406 1.00 . A A . 127 GLY HA2 1 1
24 39843 1 1 38 GLY HA3 H 11.965 5.327 -0.331 1.00 . A A . 127 GLY HA3 1 1
24 39844 1 1 38 GLY N N 12.166 3.504 0.634 1.00 . A A . 127 GLY N 1 1
24 39845 1 1 38 GLY O O 9.627 6.045 0.616 1.00 . A A . 127 GLY O 1 1
24 39846 1 1 39 TYR C C 7.907 3.642 3.019 1.00 . A A . 128 TYR C 1 1
24 39847 1 1 39 TYR CA C 8.185 3.847 1.534 1.00 . A A . 128 TYR CA 1 1
24 39848 1 1 39 TYR CB C 7.543 2.708 0.734 1.00 . A A . 128 TYR CB 1 1
24 39849 1 1 39 TYR CD1 C 8.777 2.976 -1.458 1.00 . A A . 128 TYR CD1 1 1
24 39850 1 1 39 TYR CD2 C 6.393 3.025 -1.491 1.00 . A A . 128 TYR CD2 1 1
24 39851 1 1 39 TYR CE1 C 8.804 3.157 -2.828 1.00 . A A . 128 TYR CE1 1 1
24 39852 1 1 39 TYR CE2 C 6.412 3.206 -2.861 1.00 . A A . 128 TYR CE2 1 1
24 39853 1 1 39 TYR CG C 7.573 2.908 -0.767 1.00 . A A . 128 TYR CG 1 1
24 39854 1 1 39 TYR CZ C 7.619 3.271 -3.525 1.00 . A A . 128 TYR CZ 1 1
24 39855 1 1 39 TYR H H 10.151 3.084 1.440 1.00 . A A . 128 TYR H 1 1
24 39856 1 1 39 TYR HA H 7.757 4.787 1.220 1.00 . A A . 128 TYR HA 1 1
24 39857 1 1 39 TYR HB2 H 8.065 1.788 0.954 1.00 . A A . 128 TYR HB2 1 1
24 39858 1 1 39 TYR HB3 H 6.509 2.607 1.035 1.00 . A A . 128 TYR HB3 1 1
24 39859 1 1 39 TYR HD1 H 9.704 2.887 -0.909 1.00 . A A . 128 TYR HD1 1 1
24 39860 1 1 39 TYR HD2 H 5.450 2.974 -0.969 1.00 . A A . 128 TYR HD2 1 1
24 39861 1 1 39 TYR HE1 H 9.750 3.207 -3.347 1.00 . A A . 128 TYR HE1 1 1
24 39862 1 1 39 TYR HE2 H 5.485 3.296 -3.406 1.00 . A A . 128 TYR HE2 1 1
24 39863 1 1 39 TYR HH H 7.959 4.333 -5.091 1.00 . A A . 128 TYR HH 1 1
24 39864 1 1 39 TYR N N 9.618 3.892 1.283 1.00 . A A . 128 TYR N 1 1
24 39865 1 1 39 TYR O O 8.807 3.311 3.790 1.00 . A A . 128 TYR O 1 1
24 39866 1 1 39 TYR OH O 7.642 3.450 -4.889 1.00 . A A . 128 TYR OH 1 1
24 39867 1 1 40 MET C C 5.333 2.429 4.906 1.00 . A A . 129 MET C 1 1
24 39868 1 1 40 MET CA C 6.244 3.642 4.796 1.00 . A A . 129 MET CA 1 1
24 39869 1 1 40 MET CB C 5.535 4.891 5.321 1.00 . A A . 129 MET CB 1 1
24 39870 1 1 40 MET CE C 8.026 4.396 7.527 1.00 . A A . 129 MET CE 1 1
24 39871 1 1 40 MET CG C 6.487 5.961 5.830 1.00 . A A . 129 MET CG 1 1
24 39872 1 1 40 MET H H 5.977 4.075 2.743 1.00 . A A . 129 MET H 1 1
24 39873 1 1 40 MET HA H 7.134 3.465 5.383 1.00 . A A . 129 MET HA 1 1
24 39874 1 1 40 MET HB2 H 4.941 5.317 4.525 1.00 . A A . 129 MET HB2 1 1
24 39875 1 1 40 MET HB3 H 4.881 4.606 6.133 1.00 . A A . 129 MET HB3 1 1
24 39876 1 1 40 MET HE1 H 7.552 3.515 7.932 1.00 . A A . 129 MET HE1 1 1
24 39877 1 1 40 MET HE2 H 8.902 4.634 8.112 1.00 . A A . 129 MET HE2 1 1
24 39878 1 1 40 MET HE3 H 8.317 4.209 6.504 1.00 . A A . 129 MET HE3 1 1
24 39879 1 1 40 MET HG2 H 7.406 5.904 5.264 1.00 . A A . 129 MET HG2 1 1
24 39880 1 1 40 MET HG3 H 6.033 6.930 5.680 1.00 . A A . 129 MET HG3 1 1
24 39881 1 1 40 MET N N 6.651 3.824 3.409 1.00 . A A . 129 MET N 1 1
24 39882 1 1 40 MET O O 4.695 2.044 3.931 1.00 . A A . 129 MET O 1 1
24 39883 1 1 40 MET SD S 6.879 5.771 7.581 1.00 . A A . 129 MET SD 1 1
24 39884 1 1 41 LEU C C 3.351 0.854 7.283 1.00 . A A . 130 LEU C 1 1
24 39885 1 1 41 LEU CA C 4.465 0.622 6.270 1.00 . A A . 130 LEU CA 1 1
24 39886 1 1 41 LEU CB C 5.336 -0.552 6.724 1.00 . A A . 130 LEU CB 1 1
24 39887 1 1 41 LEU CD1 C 5.843 -3.008 6.733 1.00 . A A . 130 LEU CD1 1 1
24 39888 1 1 41 LEU CD2 C 3.469 -2.240 6.793 1.00 . A A . 130 LEU CD2 1 1
24 39889 1 1 41 LEU CG C 4.865 -1.940 6.270 1.00 . A A . 130 LEU CG 1 1
24 39890 1 1 41 LEU H H 5.832 2.147 6.824 1.00 . A A . 130 LEU H 1 1
24 39891 1 1 41 LEU HA H 4.021 0.376 5.317 1.00 . A A . 130 LEU HA 1 1
24 39892 1 1 41 LEU HB2 H 6.334 -0.394 6.345 1.00 . A A . 130 LEU HB2 1 1
24 39893 1 1 41 LEU HB3 H 5.373 -0.546 7.804 1.00 . A A . 130 LEU HB3 1 1
24 39894 1 1 41 LEU HD11 H 5.448 -3.983 6.493 1.00 . A A . 130 LEU HD11 1 1
24 39895 1 1 41 LEU HD12 H 5.981 -2.928 7.802 1.00 . A A . 130 LEU HD12 1 1
24 39896 1 1 41 LEU HD13 H 6.791 -2.870 6.235 1.00 . A A . 130 LEU HD13 1 1
24 39897 1 1 41 LEU HD21 H 2.737 -1.949 6.054 1.00 . A A . 130 LEU HD21 1 1
24 39898 1 1 41 LEU HD22 H 3.299 -1.688 7.705 1.00 . A A . 130 LEU HD22 1 1
24 39899 1 1 41 LEU HD23 H 3.378 -3.298 6.991 1.00 . A A . 130 LEU HD23 1 1
24 39900 1 1 41 LEU HG H 4.833 -1.965 5.189 1.00 . A A . 130 LEU HG 1 1
24 39901 1 1 41 LEU N N 5.289 1.811 6.080 1.00 . A A . 130 LEU N 1 1
24 39902 1 1 41 LEU O O 3.607 1.146 8.452 1.00 . A A . 130 LEU O 1 1
24 39903 1 1 42 GLY C C 0.545 -0.506 8.268 1.00 . A A . 131 GLY C 1 1
24 39904 1 1 42 GLY CA C 0.969 0.833 7.700 1.00 . A A . 131 GLY CA 1 1
24 39905 1 1 42 GLY H H 1.982 0.425 5.894 1.00 . A A . 131 GLY H 1 1
24 39906 1 1 42 GLY HA2 H 1.227 1.499 8.512 1.00 . A A . 131 GLY HA2 1 1
24 39907 1 1 42 GLY HA3 H 0.148 1.256 7.141 1.00 . A A . 131 GLY HA3 1 1
24 39908 1 1 42 GLY N N 2.115 0.682 6.828 1.00 . A A . 131 GLY N 1 1
24 39909 1 1 42 GLY O O 0.220 -1.429 7.516 1.00 . A A . 131 GLY O 1 1
24 39910 1 1 43 SER C C -1.132 -2.400 9.817 1.00 . A A . 132 SER C 1 1
24 39911 1 1 43 SER CA C 0.219 -1.857 10.277 1.00 . A A . 132 SER CA 1 1
24 39912 1 1 43 SER CB C 0.212 -1.634 11.788 1.00 . A A . 132 SER CB 1 1
24 39913 1 1 43 SER H H 0.863 0.153 10.125 1.00 . A A . 132 SER H 1 1
24 39914 1 1 43 SER HA H 0.980 -2.587 10.041 1.00 . A A . 132 SER HA 1 1
24 39915 1 1 43 SER HB2 H -0.138 -2.529 12.281 1.00 . A A . 132 SER HB2 1 1
24 39916 1 1 43 SER HB3 H 1.218 -1.408 12.117 1.00 . A A . 132 SER HB3 1 1
24 39917 1 1 43 SER HG H -0.348 -0.179 12.975 1.00 . A A . 132 SER HG 1 1
24 39918 1 1 43 SER N N 0.575 -0.616 9.592 1.00 . A A . 132 SER N 1 1
24 39919 1 1 43 SER O O -1.882 -1.727 9.110 1.00 . A A . 132 SER O 1 1
24 39920 1 1 43 SER OG O -0.638 -0.556 12.141 1.00 . A A . 132 SER OG 1 1
24 39921 1 1 44 ALA C C -3.890 -3.522 10.339 1.00 . A A . 133 ALA C 1 1
24 39922 1 1 44 ALA CA C -2.670 -4.295 9.852 1.00 . A A . 133 ALA CA 1 1
24 39923 1 1 44 ALA CB C -2.693 -5.711 10.407 1.00 . A A . 133 ALA CB 1 1
24 39924 1 1 44 ALA H H -0.776 -4.116 10.777 1.00 . A A . 133 ALA H 1 1
24 39925 1 1 44 ALA HA H -2.704 -4.359 8.775 1.00 . A A . 133 ALA HA 1 1
24 39926 1 1 44 ALA HB1 H -3.678 -6.133 10.277 1.00 . A A . 133 ALA HB1 1 1
24 39927 1 1 44 ALA HB2 H -2.446 -5.690 11.458 1.00 . A A . 133 ALA HB2 1 1
24 39928 1 1 44 ALA HB3 H -1.970 -6.316 9.879 1.00 . A A . 133 ALA HB3 1 1
24 39929 1 1 44 ALA N N -1.424 -3.633 10.222 1.00 . A A . 133 ALA N 1 1
24 39930 1 1 44 ALA O O -3.839 -2.825 11.353 1.00 . A A . 133 ALA O 1 1
24 39931 1 1 45 MET C C -7.410 -3.958 9.840 1.00 . A A . 134 MET C 1 1
24 39932 1 1 45 MET CA C -6.238 -2.987 9.942 1.00 . A A . 134 MET CA 1 1
24 39933 1 1 45 MET CB C -6.472 -1.791 9.016 1.00 . A A . 134 MET CB 1 1
24 39934 1 1 45 MET CE C -5.085 -0.363 5.460 1.00 . A A . 134 MET CE 1 1
24 39935 1 1 45 MET CG C -5.651 -1.835 7.737 1.00 . A A . 134 MET CG 1 1
24 39936 1 1 45 MET H H -4.960 -4.234 8.809 1.00 . A A . 134 MET H 1 1
24 39937 1 1 45 MET HA H -6.161 -2.636 10.960 1.00 . A A . 134 MET HA 1 1
24 39938 1 1 45 MET HB2 H -7.518 -1.761 8.743 1.00 . A A . 134 MET HB2 1 1
24 39939 1 1 45 MET HB3 H -6.223 -0.884 9.548 1.00 . A A . 134 MET HB3 1 1
24 39940 1 1 45 MET HE1 H -4.213 -0.377 6.097 1.00 . A A . 134 MET HE1 1 1
24 39941 1 1 45 MET HE2 H -5.304 0.654 5.170 1.00 . A A . 134 MET HE2 1 1
24 39942 1 1 45 MET HE3 H -4.896 -0.957 4.579 1.00 . A A . 134 MET HE3 1 1
24 39943 1 1 45 MET HG2 H -4.713 -1.329 7.912 1.00 . A A . 134 MET HG2 1 1
24 39944 1 1 45 MET HG3 H -5.459 -2.867 7.484 1.00 . A A . 134 MET HG3 1 1
24 39945 1 1 45 MET N N -4.989 -3.660 9.603 1.00 . A A . 134 MET N 1 1
24 39946 1 1 45 MET O O -8.002 -4.344 10.848 1.00 . A A . 134 MET O 1 1
24 39947 1 1 45 MET SD S -6.484 -1.043 6.349 1.00 . A A . 134 MET SD 1 1
24 39948 1 1 46 SER C C -8.757 -5.799 6.924 1.00 . A A . 135 SER C 1 1
24 39949 1 1 46 SER CA C -8.825 -5.280 8.355 1.00 . A A . 135 SER CA 1 1
24 39950 1 1 46 SER CB C -10.174 -4.601 8.602 1.00 . A A . 135 SER CB 1 1
24 39951 1 1 46 SER H H -7.214 -4.005 7.853 1.00 . A A . 135 SER H 1 1
24 39952 1 1 46 SER HA H -8.720 -6.112 9.035 1.00 . A A . 135 SER HA 1 1
24 39953 1 1 46 SER HB2 H -10.949 -5.350 8.644 1.00 . A A . 135 SER HB2 1 1
24 39954 1 1 46 SER HB3 H -10.139 -4.065 9.539 1.00 . A A . 135 SER HB3 1 1
24 39955 1 1 46 SER HG H -10.736 -4.171 6.775 1.00 . A A . 135 SER HG 1 1
24 39956 1 1 46 SER N N -7.731 -4.349 8.611 1.00 . A A . 135 SER N 1 1
24 39957 1 1 46 SER O O -8.726 -5.016 5.975 1.00 . A A . 135 SER O 1 1
24 39958 1 1 46 SER OG O -10.483 -3.686 7.564 1.00 . A A . 135 SER OG 1 1
24 39959 1 1 47 ARG C C -9.900 -7.457 4.629 1.00 . A A . 136 ARG C 1 1
24 39960 1 1 47 ARG CA C -8.647 -7.746 5.458 1.00 . A A . 136 ARG CA 1 1
24 39961 1 1 47 ARG CB C -8.457 -9.257 5.602 1.00 . A A . 136 ARG CB 1 1
24 39962 1 1 47 ARG CD C -8.153 -10.298 7.869 1.00 . A A . 136 ARG CD 1 1
24 39963 1 1 47 ARG CG C -7.461 -9.644 6.683 1.00 . A A . 136 ARG CG 1 1
24 39964 1 1 47 ARG CZ C -6.982 -10.382 10.033 1.00 . A A . 136 ARG CZ 1 1
24 39965 1 1 47 ARG H H -8.743 -7.690 7.573 1.00 . A A . 136 ARG H 1 1
24 39966 1 1 47 ARG HA H -7.790 -7.333 4.948 1.00 . A A . 136 ARG HA 1 1
24 39967 1 1 47 ARG HB2 H -9.408 -9.707 5.842 1.00 . A A . 136 ARG HB2 1 1
24 39968 1 1 47 ARG HB3 H -8.107 -9.656 4.661 1.00 . A A . 136 ARG HB3 1 1
24 39969 1 1 47 ARG HD2 H -8.746 -9.553 8.377 1.00 . A A . 136 ARG HD2 1 1
24 39970 1 1 47 ARG HD3 H -8.798 -11.084 7.504 1.00 . A A . 136 ARG HD3 1 1
24 39971 1 1 47 ARG HE H -6.686 -11.652 8.523 1.00 . A A . 136 ARG HE 1 1
24 39972 1 1 47 ARG HG2 H -6.746 -10.339 6.269 1.00 . A A . 136 ARG HG2 1 1
24 39973 1 1 47 ARG HG3 H -6.949 -8.756 7.022 1.00 . A A . 136 ARG HG3 1 1
24 39974 1 1 47 ARG HH11 H -8.328 -8.883 9.859 1.00 . A A . 136 ARG HH11 1 1
24 39975 1 1 47 ARG HH12 H -7.493 -8.957 11.374 1.00 . A A . 136 ARG HH12 1 1
24 39976 1 1 47 ARG HH21 H -5.583 -11.758 10.514 1.00 . A A . 136 ARG HH21 1 1
24 39977 1 1 47 ARG HH22 H -5.933 -10.592 11.747 1.00 . A A . 136 ARG HH22 1 1
24 39978 1 1 47 ARG N N -8.724 -7.121 6.775 1.00 . A A . 136 ARG N 1 1
24 39979 1 1 47 ARG NE N -7.195 -10.868 8.813 1.00 . A A . 136 ARG NE 1 1
24 39980 1 1 47 ARG NH1 N -7.657 -9.320 10.457 1.00 . A A . 136 ARG NH1 1 1
24 39981 1 1 47 ARG NH2 N -6.094 -10.957 10.829 1.00 . A A . 136 ARG NH2 1 1
24 39982 1 1 47 ARG O O -10.973 -7.993 4.908 1.00 . A A . 136 ARG O 1 1
24 39983 1 1 48 PRO C C -11.542 -7.447 2.043 1.00 . A A . 137 PRO C 1 1
24 39984 1 1 48 PRO CA C -10.908 -6.237 2.723 1.00 . A A . 137 PRO CA 1 1
24 39985 1 1 48 PRO CB C -10.270 -5.322 1.671 1.00 . A A . 137 PRO CB 1 1
24 39986 1 1 48 PRO CD C -8.540 -5.907 3.195 1.00 . A A . 137 PRO CD 1 1
24 39987 1 1 48 PRO CG C -9.043 -4.794 2.323 1.00 . A A . 137 PRO CG 1 1
24 39988 1 1 48 PRO HA H -11.667 -5.691 3.265 1.00 . A A . 137 PRO HA 1 1
24 39989 1 1 48 PRO HB2 H -10.030 -5.898 0.787 1.00 . A A . 137 PRO HB2 1 1
24 39990 1 1 48 PRO HB3 H -10.955 -4.528 1.416 1.00 . A A . 137 PRO HB3 1 1
24 39991 1 1 48 PRO HD2 H -7.894 -6.564 2.636 1.00 . A A . 137 PRO HD2 1 1
24 39992 1 1 48 PRO HD3 H -8.027 -5.508 4.057 1.00 . A A . 137 PRO HD3 1 1
24 39993 1 1 48 PRO HG2 H -8.308 -4.540 1.574 1.00 . A A . 137 PRO HG2 1 1
24 39994 1 1 48 PRO HG3 H -9.288 -3.930 2.921 1.00 . A A . 137 PRO HG3 1 1
24 39995 1 1 48 PRO N N -9.780 -6.599 3.595 1.00 . A A . 137 PRO N 1 1
24 39996 1 1 48 PRO O O -10.857 -8.407 1.693 1.00 . A A . 137 PRO O 1 1
24 39997 1 1 49 ILE C C -13.652 -8.226 -0.312 1.00 . A A . 138 ILE C 1 1
24 39998 1 1 49 ILE CA C -13.591 -8.459 1.195 1.00 . A A . 138 ILE CA 1 1
24 39999 1 1 49 ILE CB C -15.028 -8.581 1.744 1.00 . A A . 138 ILE CB 1 1
24 40000 1 1 49 ILE CD1 C -14.197 -9.495 3.983 1.00 . A A . 138 ILE CD1 1 1
24 40001 1 1 49 ILE CG1 C -15.036 -8.451 3.272 1.00 . A A . 138 ILE CG1 1 1
24 40002 1 1 49 ILE CG2 C -15.652 -9.901 1.312 1.00 . A A . 138 ILE CG2 1 1
24 40003 1 1 49 ILE H H -13.341 -6.583 2.141 1.00 . A A . 138 ILE H 1 1
24 40004 1 1 49 ILE HA H -13.070 -9.385 1.388 1.00 . A A . 138 ILE HA 1 1
24 40005 1 1 49 ILE HB H -15.617 -7.781 1.321 1.00 . A A . 138 ILE HB 1 1
24 40006 1 1 49 ILE HD11 H -14.844 -10.168 4.526 1.00 . A A . 138 ILE HD11 1 1
24 40007 1 1 49 ILE HD12 H -13.525 -9.007 4.673 1.00 . A A . 138 ILE HD12 1 1
24 40008 1 1 49 ILE HD13 H -13.625 -10.052 3.256 1.00 . A A . 138 ILE HD13 1 1
24 40009 1 1 49 ILE HG12 H -14.653 -7.480 3.545 1.00 . A A . 138 ILE HG12 1 1
24 40010 1 1 49 ILE HG13 H -16.052 -8.544 3.628 1.00 . A A . 138 ILE HG13 1 1
24 40011 1 1 49 ILE HG21 H -16.120 -10.373 2.164 1.00 . A A . 138 ILE HG21 1 1
24 40012 1 1 49 ILE HG22 H -14.884 -10.551 0.920 1.00 . A A . 138 ILE HG22 1 1
24 40013 1 1 49 ILE HG23 H -16.394 -9.717 0.550 1.00 . A A . 138 ILE HG23 1 1
24 40014 1 1 49 ILE N N -12.857 -7.381 1.848 1.00 . A A . 138 ILE N 1 1
24 40015 1 1 49 ILE O O -14.063 -7.157 -0.765 1.00 . A A . 138 ILE O 1 1
24 40016 1 1 50 ILE C C -13.981 -10.253 -3.203 1.00 . A A . 139 ILE C 1 1
24 40017 1 1 50 ILE CA C -13.222 -9.107 -2.539 1.00 . A A . 139 ILE CA 1 1
24 40018 1 1 50 ILE CB C -11.784 -9.085 -3.094 1.00 . A A . 139 ILE CB 1 1
24 40019 1 1 50 ILE CD1 C -10.577 -6.885 -2.517 1.00 . A A . 139 ILE CD1 1 1
24 40020 1 1 50 ILE CG1 C -10.848 -8.327 -2.134 1.00 . A A . 139 ILE CG1 1 1
24 40021 1 1 50 ILE CG2 C -11.767 -8.481 -4.494 1.00 . A A . 139 ILE CG2 1 1
24 40022 1 1 50 ILE H H -12.900 -10.046 -0.667 1.00 . A A . 139 ILE H 1 1
24 40023 1 1 50 ILE HA H -13.699 -8.174 -2.801 1.00 . A A . 139 ILE HA 1 1
24 40024 1 1 50 ILE HB H -11.446 -10.107 -3.175 1.00 . A A . 139 ILE HB 1 1
24 40025 1 1 50 ILE HD11 H -11.504 -6.406 -2.797 1.00 . A A . 139 ILE HD11 1 1
24 40026 1 1 50 ILE HD12 H -9.891 -6.858 -3.352 1.00 . A A . 139 ILE HD12 1 1
24 40027 1 1 50 ILE HD13 H -10.143 -6.364 -1.676 1.00 . A A . 139 ILE HD13 1 1
24 40028 1 1 50 ILE HG12 H -11.287 -8.324 -1.148 1.00 . A A . 139 ILE HG12 1 1
24 40029 1 1 50 ILE HG13 H -9.898 -8.841 -2.093 1.00 . A A . 139 ILE HG13 1 1
24 40030 1 1 50 ILE HG21 H -12.343 -7.567 -4.499 1.00 . A A . 139 ILE HG21 1 1
24 40031 1 1 50 ILE HG22 H -12.197 -9.182 -5.194 1.00 . A A . 139 ILE HG22 1 1
24 40032 1 1 50 ILE HG23 H -10.748 -8.266 -4.779 1.00 . A A . 139 ILE HG23 1 1
24 40033 1 1 50 ILE N N -13.226 -9.222 -1.083 1.00 . A A . 139 ILE N 1 1
24 40034 1 1 50 ILE O O -14.098 -11.344 -2.645 1.00 . A A . 139 ILE O 1 1
24 40035 1 1 51 HIS C C -14.506 -11.258 -6.503 1.00 . A A . 140 HIS C 1 1
24 40036 1 1 51 HIS CA C -15.213 -10.995 -5.177 1.00 . A A . 140 HIS CA 1 1
24 40037 1 1 51 HIS CB C -16.649 -10.528 -5.430 1.00 . A A . 140 HIS CB 1 1
24 40038 1 1 51 HIS CD2 C -17.456 -11.547 -3.179 1.00 . A A . 140 HIS CD2 1 1
24 40039 1 1 51 HIS CE1 C -19.362 -10.477 -3.011 1.00 . A A . 140 HIS CE1 1 1
24 40040 1 1 51 HIS CG C -17.568 -10.743 -4.265 1.00 . A A . 140 HIS CG 1 1
24 40041 1 1 51 HIS H H -14.338 -9.107 -4.801 1.00 . A A . 140 HIS H 1 1
24 40042 1 1 51 HIS HA H -15.232 -11.908 -4.603 1.00 . A A . 140 HIS HA 1 1
24 40043 1 1 51 HIS HB2 H -16.642 -9.473 -5.655 1.00 . A A . 140 HIS HB2 1 1
24 40044 1 1 51 HIS HB3 H -17.052 -11.068 -6.275 1.00 . A A . 140 HIS HB3 1 1
24 40045 1 1 51 HIS HD1 H -19.144 -9.432 -4.757 1.00 . A A . 140 HIS HD1 1 1
24 40046 1 1 51 HIS HD2 H -16.631 -12.209 -2.955 1.00 . A A . 140 HIS HD2 1 1
24 40047 1 1 51 HIS HE1 H -20.317 -10.131 -2.646 1.00 . A A . 140 HIS HE1 1 1
24 40048 1 1 51 HIS HE2 H -18.817 -11.872 -1.614 1.00 . A A . 140 HIS HE2 1 1
24 40049 1 1 51 HIS N N -14.479 -9.994 -4.410 1.00 . A A . 140 HIS N 1 1
24 40050 1 1 51 HIS ND1 N -18.774 -10.088 -4.128 1.00 . A A . 140 HIS ND1 1 1
24 40051 1 1 51 HIS NE2 N -18.584 -11.363 -2.418 1.00 . A A . 140 HIS NE2 1 1
24 40052 1 1 51 HIS O O -14.402 -10.368 -7.348 1.00 . A A . 140 HIS O 1 1
24 40053 1 1 52 PHE C C -14.161 -13.683 -8.827 1.00 . A A . 141 PHE C 1 1
24 40054 1 1 52 PHE CA C -13.287 -12.844 -7.890 1.00 . A A . 141 PHE CA 1 1
24 40055 1 1 52 PHE CB C -12.002 -13.594 -7.531 1.00 . A A . 141 PHE CB 1 1
24 40056 1 1 52 PHE CD1 C -10.463 -11.950 -6.424 1.00 . A A . 141 PHE CD1 1 1
24 40057 1 1 52 PHE CD2 C -11.514 -13.608 -5.070 1.00 . A A . 141 PHE CD2 1 1
24 40058 1 1 52 PHE CE1 C -9.829 -11.436 -5.309 1.00 . A A . 141 PHE CE1 1 1
24 40059 1 1 52 PHE CE2 C -10.885 -13.097 -3.951 1.00 . A A . 141 PHE CE2 1 1
24 40060 1 1 52 PHE CG C -11.311 -13.041 -6.318 1.00 . A A . 141 PHE CG 1 1
24 40061 1 1 52 PHE CZ C -10.042 -12.010 -4.071 1.00 . A A . 141 PHE CZ 1 1
24 40062 1 1 52 PHE H H -14.107 -13.140 -5.959 1.00 . A A . 141 PHE H 1 1
24 40063 1 1 52 PHE HA H -13.023 -11.930 -8.400 1.00 . A A . 141 PHE HA 1 1
24 40064 1 1 52 PHE HB2 H -12.239 -14.629 -7.336 1.00 . A A . 141 PHE HB2 1 1
24 40065 1 1 52 PHE HB3 H -11.314 -13.537 -8.363 1.00 . A A . 141 PHE HB3 1 1
24 40066 1 1 52 PHE HD1 H -10.297 -11.501 -7.391 1.00 . A A . 141 PHE HD1 1 1
24 40067 1 1 52 PHE HD2 H -12.173 -14.458 -4.975 1.00 . A A . 141 PHE HD2 1 1
24 40068 1 1 52 PHE HE1 H -9.171 -10.586 -5.404 1.00 . A A . 141 PHE HE1 1 1
24 40069 1 1 52 PHE HE2 H -11.052 -13.548 -2.983 1.00 . A A . 141 PHE HE2 1 1
24 40070 1 1 52 PHE HZ H -9.548 -11.610 -3.197 1.00 . A A . 141 PHE HZ 1 1
24 40071 1 1 52 PHE N N -14.005 -12.477 -6.674 1.00 . A A . 141 PHE N 1 1
24 40072 1 1 52 PHE O O -15.136 -13.181 -9.387 1.00 . A A . 141 PHE O 1 1
24 40073 1 1 53 GLY C C -15.962 -16.101 -9.365 1.00 . A A . 142 GLY C 1 1
24 40074 1 1 53 GLY CA C -14.565 -15.825 -9.881 1.00 . A A . 142 GLY CA 1 1
24 40075 1 1 53 GLY H H -13.016 -15.305 -8.539 1.00 . A A . 142 GLY H 1 1
24 40076 1 1 53 GLY HA2 H -14.639 -15.359 -10.853 1.00 . A A . 142 GLY HA2 1 1
24 40077 1 1 53 GLY HA3 H -14.039 -16.764 -9.984 1.00 . A A . 142 GLY HA3 1 1
24 40078 1 1 53 GLY N N -13.804 -14.955 -9.003 1.00 . A A . 142 GLY N 1 1
24 40079 1 1 53 GLY O O -16.949 -15.843 -10.054 1.00 . A A . 142 GLY O 1 1
24 40080 1 1 54 SER C C -17.154 -17.275 -6.057 1.00 . A A . 143 SER C 1 1
24 40081 1 1 54 SER CA C -17.329 -16.951 -7.537 1.00 . A A . 143 SER CA 1 1
24 40082 1 1 54 SER CB C -17.979 -18.134 -8.260 1.00 . A A . 143 SER CB 1 1
24 40083 1 1 54 SER H H -15.219 -16.816 -7.653 1.00 . A A . 143 SER H 1 1
24 40084 1 1 54 SER HA H -17.966 -16.085 -7.633 1.00 . A A . 143 SER HA 1 1
24 40085 1 1 54 SER HB2 H -18.762 -18.545 -7.640 1.00 . A A . 143 SER HB2 1 1
24 40086 1 1 54 SER HB3 H -18.400 -17.794 -9.195 1.00 . A A . 143 SER HB3 1 1
24 40087 1 1 54 SER HG H -17.488 -19.966 -8.747 1.00 . A A . 143 SER HG 1 1
24 40088 1 1 54 SER N N -16.044 -16.632 -8.150 1.00 . A A . 143 SER N 1 1
24 40089 1 1 54 SER O O -16.143 -16.922 -5.451 1.00 . A A . 143 SER O 1 1
24 40090 1 1 54 SER OG O -17.031 -19.152 -8.528 1.00 . A A . 143 SER OG 1 1
24 40091 1 1 55 ASP C C -16.897 -19.220 -3.793 1.00 . A A . 144 ASP C 1 1
24 40092 1 1 55 ASP CA C -18.098 -18.324 -4.074 1.00 . A A . 144 ASP CA 1 1
24 40093 1 1 55 ASP CB C -19.389 -19.038 -3.671 1.00 . A A . 144 ASP CB 1 1
24 40094 1 1 55 ASP CG C -20.473 -18.071 -3.235 1.00 . A A . 144 ASP CG 1 1
24 40095 1 1 55 ASP H H -18.924 -18.206 -6.018 1.00 . A A . 144 ASP H 1 1
24 40096 1 1 55 ASP HA H -18.001 -17.419 -3.494 1.00 . A A . 144 ASP HA 1 1
24 40097 1 1 55 ASP HB2 H -19.757 -19.606 -4.511 1.00 . A A . 144 ASP HB2 1 1
24 40098 1 1 55 ASP HB3 H -19.180 -19.709 -2.851 1.00 . A A . 144 ASP HB3 1 1
24 40099 1 1 55 ASP N N -18.145 -17.950 -5.482 1.00 . A A . 144 ASP N 1 1
24 40100 1 1 55 ASP O O -16.382 -19.249 -2.675 1.00 . A A . 144 ASP O 1 1
24 40101 1 1 55 ASP OD1 O -20.182 -17.194 -2.394 1.00 . A A . 144 ASP OD1 1 1
24 40102 1 1 55 ASP OD2 O -21.610 -18.190 -3.734 1.00 . A A . 144 ASP OD2 1 1
24 40103 1 1 56 TYR C C -14.072 -20.074 -4.230 1.00 . A A . 145 TYR C 1 1
24 40104 1 1 56 TYR CA C -15.312 -20.844 -4.678 1.00 . A A . 145 TYR CA 1 1
24 40105 1 1 56 TYR CB C -15.040 -21.556 -6.008 1.00 . A A . 145 TYR CB 1 1
24 40106 1 1 56 TYR CD1 C -13.469 -23.441 -5.404 1.00 . A A . 145 TYR CD1 1 1
24 40107 1 1 56 TYR CD2 C -12.653 -21.698 -6.811 1.00 . A A . 145 TYR CD2 1 1
24 40108 1 1 56 TYR CE1 C -12.240 -24.071 -5.466 1.00 . A A . 145 TYR CE1 1 1
24 40109 1 1 56 TYR CE2 C -11.421 -22.321 -6.877 1.00 . A A . 145 TYR CE2 1 1
24 40110 1 1 56 TYR CG C -13.695 -22.246 -6.075 1.00 . A A . 145 TYR CG 1 1
24 40111 1 1 56 TYR CZ C -11.220 -23.507 -6.203 1.00 . A A . 145 TYR CZ 1 1
24 40112 1 1 56 TYR H H -16.907 -19.881 -5.681 1.00 . A A . 145 TYR H 1 1
24 40113 1 1 56 TYR HA H -15.554 -21.582 -3.927 1.00 . A A . 145 TYR HA 1 1
24 40114 1 1 56 TYR HB2 H -15.803 -22.305 -6.168 1.00 . A A . 145 TYR HB2 1 1
24 40115 1 1 56 TYR HB3 H -15.083 -20.833 -6.808 1.00 . A A . 145 TYR HB3 1 1
24 40116 1 1 56 TYR HD1 H -14.270 -23.880 -4.829 1.00 . A A . 145 TYR HD1 1 1
24 40117 1 1 56 TYR HD2 H -12.813 -20.769 -7.337 1.00 . A A . 145 TYR HD2 1 1
24 40118 1 1 56 TYR HE1 H -12.083 -25.000 -4.938 1.00 . A A . 145 TYR HE1 1 1
24 40119 1 1 56 TYR HE2 H -10.624 -21.879 -7.456 1.00 . A A . 145 TYR HE2 1 1
24 40120 1 1 56 TYR HH H -9.911 -24.588 -7.107 1.00 . A A . 145 TYR HH 1 1
24 40121 1 1 56 TYR N N -16.455 -19.949 -4.815 1.00 . A A . 145 TYR N 1 1
24 40122 1 1 56 TYR O O -13.469 -20.394 -3.206 1.00 . A A . 145 TYR O 1 1
24 40123 1 1 56 TYR OH O -9.995 -24.132 -6.266 1.00 . A A . 145 TYR OH 1 1
24 40124 1 1 57 GLU C C -12.829 -17.348 -3.469 1.00 . A A . 146 GLU C 1 1
24 40125 1 1 57 GLU CA C -12.542 -18.235 -4.675 1.00 . A A . 146 GLU CA 1 1
24 40126 1 1 57 GLU CB C -12.134 -17.374 -5.873 1.00 . A A . 146 GLU CB 1 1
24 40127 1 1 57 GLU CD C -10.052 -18.773 -6.262 1.00 . A A . 146 GLU CD 1 1
24 40128 1 1 57 GLU CG C -11.262 -18.101 -6.888 1.00 . A A . 146 GLU CG 1 1
24 40129 1 1 57 GLU H H -14.227 -18.844 -5.801 1.00 . A A . 146 GLU H 1 1
24 40130 1 1 57 GLU HA H -11.728 -18.899 -4.430 1.00 . A A . 146 GLU HA 1 1
24 40131 1 1 57 GLU HB2 H -13.028 -17.036 -6.378 1.00 . A A . 146 GLU HB2 1 1
24 40132 1 1 57 GLU HB3 H -11.590 -16.514 -5.513 1.00 . A A . 146 GLU HB3 1 1
24 40133 1 1 57 GLU HG2 H -11.856 -18.855 -7.380 1.00 . A A . 146 GLU HG2 1 1
24 40134 1 1 57 GLU HG3 H -10.916 -17.383 -7.618 1.00 . A A . 146 GLU HG3 1 1
24 40135 1 1 57 GLU N N -13.703 -19.054 -5.001 1.00 . A A . 146 GLU N 1 1
24 40136 1 1 57 GLU O O -11.929 -17.026 -2.695 1.00 . A A . 146 GLU O 1 1
24 40137 1 1 57 GLU OE1 O -10.228 -19.805 -5.582 1.00 . A A . 146 GLU OE1 1 1
24 40138 1 1 57 GLU OE2 O -8.926 -18.270 -6.463 1.00 . A A . 146 GLU OE2 1 1
24 40139 1 1 58 ASP C C -14.132 -16.730 -0.874 1.00 . A A . 147 ASP C 1 1
24 40140 1 1 58 ASP CA C -14.510 -16.105 -2.212 1.00 . A A . 147 ASP CA 1 1
24 40141 1 1 58 ASP CB C -16.019 -15.864 -2.267 1.00 . A A . 147 ASP CB 1 1
24 40142 1 1 58 ASP CG C -16.405 -14.826 -3.303 1.00 . A A . 147 ASP CG 1 1
24 40143 1 1 58 ASP H H -14.761 -17.248 -3.975 1.00 . A A . 147 ASP H 1 1
24 40144 1 1 58 ASP HA H -14.000 -15.158 -2.311 1.00 . A A . 147 ASP HA 1 1
24 40145 1 1 58 ASP HB2 H -16.516 -16.791 -2.513 1.00 . A A . 147 ASP HB2 1 1
24 40146 1 1 58 ASP HB3 H -16.359 -15.525 -1.300 1.00 . A A . 147 ASP HB3 1 1
24 40147 1 1 58 ASP N N -14.092 -16.956 -3.321 1.00 . A A . 147 ASP N 1 1
24 40148 1 1 58 ASP O O -13.514 -16.083 -0.027 1.00 . A A . 147 ASP O 1 1
24 40149 1 1 58 ASP OD1 O -15.513 -14.076 -3.754 1.00 . A A . 147 ASP OD1 1 1
24 40150 1 1 58 ASP OD2 O -17.600 -14.761 -3.662 1.00 . A A . 147 ASP OD2 1 1
24 40151 1 1 59 ARG C C -12.729 -19.071 0.614 1.00 . A A . 148 ARG C 1 1
24 40152 1 1 59 ARG CA C -14.207 -18.707 0.545 1.00 . A A . 148 ARG CA 1 1
24 40153 1 1 59 ARG CB C -15.066 -19.968 0.649 1.00 . A A . 148 ARG CB 1 1
24 40154 1 1 59 ARG CD C -16.974 -20.387 2.229 1.00 . A A . 148 ARG CD 1 1
24 40155 1 1 59 ARG CG C -16.524 -19.679 0.962 1.00 . A A . 148 ARG CG 1 1
24 40156 1 1 59 ARG CZ C -18.279 -19.789 4.229 1.00 . A A . 148 ARG CZ 1 1
24 40157 1 1 59 ARG H H -14.995 -18.453 -1.403 1.00 . A A . 148 ARG H 1 1
24 40158 1 1 59 ARG HA H -14.444 -18.053 1.370 1.00 . A A . 148 ARG HA 1 1
24 40159 1 1 59 ARG HB2 H -15.019 -20.501 -0.290 1.00 . A A . 148 ARG HB2 1 1
24 40160 1 1 59 ARG HB3 H -14.668 -20.598 1.431 1.00 . A A . 148 ARG HB3 1 1
24 40161 1 1 59 ARG HD2 H -17.368 -21.357 1.964 1.00 . A A . 148 ARG HD2 1 1
24 40162 1 1 59 ARG HD3 H -16.121 -20.511 2.880 1.00 . A A . 148 ARG HD3 1 1
24 40163 1 1 59 ARG HE H -18.516 -18.973 2.424 1.00 . A A . 148 ARG HE 1 1
24 40164 1 1 59 ARG HG2 H -16.648 -18.614 1.094 1.00 . A A . 148 ARG HG2 1 1
24 40165 1 1 59 ARG HG3 H -17.133 -20.014 0.136 1.00 . A A . 148 ARG HG3 1 1
24 40166 1 1 59 ARG HH11 H -16.896 -21.236 4.524 1.00 . A A . 148 ARG HH11 1 1
24 40167 1 1 59 ARG HH12 H -17.819 -20.795 5.923 1.00 . A A . 148 ARG HH12 1 1
24 40168 1 1 59 ARG HH21 H -19.731 -18.384 4.258 1.00 . A A . 148 ARG HH21 1 1
24 40169 1 1 59 ARG HH22 H -19.430 -19.174 5.770 1.00 . A A . 148 ARG HH22 1 1
24 40170 1 1 59 ARG N N -14.507 -17.992 -0.690 1.00 . A A . 148 ARG N 1 1
24 40171 1 1 59 ARG NE N -18.004 -19.632 2.938 1.00 . A A . 148 ARG NE 1 1
24 40172 1 1 59 ARG NH1 N -17.610 -20.680 4.951 1.00 . A A . 148 ARG NH1 1 1
24 40173 1 1 59 ARG NH2 N -19.224 -19.055 4.799 1.00 . A A . 148 ARG NH2 1 1
24 40174 1 1 59 ARG O O -12.143 -19.115 1.694 1.00 . A A . 148 ARG O 1 1
24 40175 1 1 60 TYR C C -9.864 -18.593 0.028 1.00 . A A . 149 TYR C 1 1
24 40176 1 1 60 TYR CA C -10.718 -19.675 -0.623 1.00 . A A . 149 TYR CA 1 1
24 40177 1 1 60 TYR CB C -10.302 -19.867 -2.085 1.00 . A A . 149 TYR CB 1 1
24 40178 1 1 60 TYR CD1 C -8.211 -21.276 -1.943 1.00 . A A . 149 TYR CD1 1 1
24 40179 1 1 60 TYR CD2 C -8.018 -19.064 -2.812 1.00 . A A . 149 TYR CD2 1 1
24 40180 1 1 60 TYR CE1 C -6.855 -21.470 -2.124 1.00 . A A . 149 TYR CE1 1 1
24 40181 1 1 60 TYR CE2 C -6.660 -19.251 -2.998 1.00 . A A . 149 TYR CE2 1 1
24 40182 1 1 60 TYR CG C -8.815 -20.073 -2.282 1.00 . A A . 149 TYR CG 1 1
24 40183 1 1 60 TYR CZ C -6.085 -20.456 -2.652 1.00 . A A . 149 TYR CZ 1 1
24 40184 1 1 60 TYR H H -12.655 -19.266 -1.375 1.00 . A A . 149 TYR H 1 1
24 40185 1 1 60 TYR HA H -10.575 -20.603 -0.091 1.00 . A A . 149 TYR HA 1 1
24 40186 1 1 60 TYR HB2 H -10.811 -20.730 -2.485 1.00 . A A . 149 TYR HB2 1 1
24 40187 1 1 60 TYR HB3 H -10.593 -18.993 -2.650 1.00 . A A . 149 TYR HB3 1 1
24 40188 1 1 60 TYR HD1 H -8.817 -22.070 -1.531 1.00 . A A . 149 TYR HD1 1 1
24 40189 1 1 60 TYR HD2 H -8.472 -18.121 -3.080 1.00 . A A . 149 TYR HD2 1 1
24 40190 1 1 60 TYR HE1 H -6.405 -22.414 -1.854 1.00 . A A . 149 TYR HE1 1 1
24 40191 1 1 60 TYR HE2 H -6.057 -18.455 -3.411 1.00 . A A . 149 TYR HE2 1 1
24 40192 1 1 60 TYR HH H -4.263 -19.843 -2.599 1.00 . A A . 149 TYR HH 1 1
24 40193 1 1 60 TYR N N -12.132 -19.323 -0.548 1.00 . A A . 149 TYR N 1 1
24 40194 1 1 60 TYR O O -9.075 -18.866 0.931 1.00 . A A . 149 TYR O 1 1
24 40195 1 1 60 TYR OH O -4.735 -20.645 -2.836 1.00 . A A . 149 TYR OH 1 1
24 40196 1 1 61 TYR C C -9.654 -15.951 1.545 1.00 . A A . 150 TYR C 1 1
24 40197 1 1 61 TYR CA C -9.289 -16.226 0.087 1.00 . A A . 150 TYR CA 1 1
24 40198 1 1 61 TYR CB C -9.561 -14.979 -0.759 1.00 . A A . 150 TYR CB 1 1
24 40199 1 1 61 TYR CD1 C -8.093 -13.216 0.272 1.00 . A A . 150 TYR CD1 1 1
24 40200 1 1 61 TYR CD2 C -10.453 -12.946 0.442 1.00 . A A . 150 TYR CD2 1 1
24 40201 1 1 61 TYR CE1 C -7.902 -12.045 0.973 1.00 . A A . 150 TYR CE1 1 1
24 40202 1 1 61 TYR CE2 C -10.274 -11.772 1.143 1.00 . A A . 150 TYR CE2 1 1
24 40203 1 1 61 TYR CG C -9.366 -13.685 -0.005 1.00 . A A . 150 TYR CG 1 1
24 40204 1 1 61 TYR CZ C -8.996 -11.325 1.408 1.00 . A A . 150 TYR CZ 1 1
24 40205 1 1 61 TYR H H -10.682 -17.213 -1.160 1.00 . A A . 150 TYR H 1 1
24 40206 1 1 61 TYR HA H -8.238 -16.465 0.030 1.00 . A A . 150 TYR HA 1 1
24 40207 1 1 61 TYR HB2 H -8.889 -14.970 -1.602 1.00 . A A . 150 TYR HB2 1 1
24 40208 1 1 61 TYR HB3 H -10.581 -15.007 -1.116 1.00 . A A . 150 TYR HB3 1 1
24 40209 1 1 61 TYR HD1 H -7.240 -13.781 -0.071 1.00 . A A . 150 TYR HD1 1 1
24 40210 1 1 61 TYR HD2 H -11.452 -13.301 0.232 1.00 . A A . 150 TYR HD2 1 1
24 40211 1 1 61 TYR HE1 H -6.900 -11.700 1.177 1.00 . A A . 150 TYR HE1 1 1
24 40212 1 1 61 TYR HE2 H -11.132 -11.211 1.484 1.00 . A A . 150 TYR HE2 1 1
24 40213 1 1 61 TYR HH H -8.920 -9.407 1.519 1.00 . A A . 150 TYR HH 1 1
24 40214 1 1 61 TYR N N -10.035 -17.362 -0.440 1.00 . A A . 150 TYR N 1 1
24 40215 1 1 61 TYR O O -8.780 -15.857 2.406 1.00 . A A . 150 TYR O 1 1
24 40216 1 1 61 TYR OH O -8.810 -10.156 2.109 1.00 . A A . 150 TYR OH 1 1
24 40217 1 1 62 ARG C C -10.911 -16.513 4.169 1.00 . A A . 151 ARG C 1 1
24 40218 1 1 62 ARG CA C -11.441 -15.509 3.149 1.00 . A A . 151 ARG CA 1 1
24 40219 1 1 62 ARG CB C -12.968 -15.496 3.161 1.00 . A A . 151 ARG CB 1 1
24 40220 1 1 62 ARG CD C -14.521 -13.555 3.529 1.00 . A A . 151 ARG CD 1 1
24 40221 1 1 62 ARG CG C -13.561 -14.230 2.565 1.00 . A A . 151 ARG CG 1 1
24 40222 1 1 62 ARG CZ C -13.939 -12.660 5.746 1.00 . A A . 151 ARG CZ 1 1
24 40223 1 1 62 ARG H H -11.594 -15.868 1.069 1.00 . A A . 151 ARG H 1 1
24 40224 1 1 62 ARG HA H -11.085 -14.526 3.420 1.00 . A A . 151 ARG HA 1 1
24 40225 1 1 62 ARG HB2 H -13.329 -16.341 2.593 1.00 . A A . 151 ARG HB2 1 1
24 40226 1 1 62 ARG HB3 H -13.312 -15.585 4.181 1.00 . A A . 151 ARG HB3 1 1
24 40227 1 1 62 ARG HD2 H -15.267 -13.022 2.960 1.00 . A A . 151 ARG HD2 1 1
24 40228 1 1 62 ARG HD3 H -14.999 -14.316 4.126 1.00 . A A . 151 ARG HD3 1 1
24 40229 1 1 62 ARG HE H -13.303 -11.912 4.008 1.00 . A A . 151 ARG HE 1 1
24 40230 1 1 62 ARG HG2 H -12.761 -13.544 2.332 1.00 . A A . 151 ARG HG2 1 1
24 40231 1 1 62 ARG HG3 H -14.094 -14.485 1.661 1.00 . A A . 151 ARG HG3 1 1
24 40232 1 1 62 ARG HH11 H -15.142 -14.284 5.775 1.00 . A A . 151 ARG HH11 1 1
24 40233 1 1 62 ARG HH12 H -14.731 -13.638 7.329 1.00 . A A . 151 ARG HH12 1 1
24 40234 1 1 62 ARG HH21 H -12.758 -11.048 6.054 1.00 . A A . 151 ARG HH21 1 1
24 40235 1 1 62 ARG HH22 H -13.377 -11.797 7.486 1.00 . A A . 151 ARG HH22 1 1
24 40236 1 1 62 ARG N N -10.951 -15.799 1.805 1.00 . A A . 151 ARG N 1 1
24 40237 1 1 62 ARG NE N -13.846 -12.614 4.420 1.00 . A A . 151 ARG NE 1 1
24 40238 1 1 62 ARG NH1 N -14.664 -13.604 6.332 1.00 . A A . 151 ARG NH1 1 1
24 40239 1 1 62 ARG NH2 N -13.306 -11.762 6.489 1.00 . A A . 151 ARG NH2 1 1
24 40240 1 1 62 ARG O O -10.755 -16.192 5.346 1.00 . A A . 151 ARG O 1 1
24 40241 1 1 63 GLU C C -8.584 -18.659 4.692 1.00 . A A . 152 GLU C 1 1
24 40242 1 1 63 GLU CA C -10.102 -18.766 4.584 1.00 . A A . 152 GLU CA 1 1
24 40243 1 1 63 GLU CB C -10.513 -20.152 4.066 1.00 . A A . 152 GLU CB 1 1
24 40244 1 1 63 GLU CD C -8.895 -21.906 4.906 1.00 . A A . 152 GLU CD 1 1
24 40245 1 1 63 GLU CG C -9.351 -21.075 3.722 1.00 . A A . 152 GLU CG 1 1
24 40246 1 1 63 GLU H H -10.764 -17.921 2.759 1.00 . A A . 152 GLU H 1 1
24 40247 1 1 63 GLU HA H -10.529 -18.619 5.565 1.00 . A A . 152 GLU HA 1 1
24 40248 1 1 63 GLU HB2 H -11.110 -20.637 4.820 1.00 . A A . 152 GLU HB2 1 1
24 40249 1 1 63 GLU HB3 H -11.109 -20.021 3.177 1.00 . A A . 152 GLU HB3 1 1
24 40250 1 1 63 GLU HG2 H -9.661 -21.744 2.933 1.00 . A A . 152 GLU HG2 1 1
24 40251 1 1 63 GLU HG3 H -8.521 -20.475 3.379 1.00 . A A . 152 GLU HG3 1 1
24 40252 1 1 63 GLU N N -10.627 -17.725 3.709 1.00 . A A . 152 GLU N 1 1
24 40253 1 1 63 GLU O O -7.989 -19.075 5.688 1.00 . A A . 152 GLU O 1 1
24 40254 1 1 63 GLU OE1 O -9.737 -22.622 5.487 1.00 . A A . 152 GLU OE1 1 1
24 40255 1 1 63 GLU OE2 O -7.696 -21.839 5.250 1.00 . A A . 152 GLU OE2 1 1
24 40256 1 1 64 ASN C C -6.074 -16.565 4.029 1.00 . A A . 153 ASN C 1 1
24 40257 1 1 64 ASN CA C -6.517 -17.967 3.613 1.00 . A A . 153 ASN CA 1 1
24 40258 1 1 64 ASN CB C -5.997 -18.279 2.209 1.00 . A A . 153 ASN CB 1 1
24 40259 1 1 64 ASN CG C -5.811 -19.766 1.977 1.00 . A A . 153 ASN CG 1 1
24 40260 1 1 64 ASN H H -8.496 -17.815 2.883 1.00 . A A . 153 ASN H 1 1
24 40261 1 1 64 ASN HA H -6.100 -18.684 4.303 1.00 . A A . 153 ASN HA 1 1
24 40262 1 1 64 ASN HB2 H -6.702 -17.906 1.480 1.00 . A A . 153 ASN HB2 1 1
24 40263 1 1 64 ASN HB3 H -5.046 -17.789 2.065 1.00 . A A . 153 ASN HB3 1 1
24 40264 1 1 64 ASN HD21 H -7.780 -20.039 2.009 1.00 . A A . 153 ASN HD21 1 1
24 40265 1 1 64 ASN HD22 H -6.831 -21.459 1.761 1.00 . A A . 153 ASN HD22 1 1
24 40266 1 1 64 ASN N N -7.965 -18.114 3.651 1.00 . A A . 153 ASN N 1 1
24 40267 1 1 64 ASN ND2 N -6.920 -20.494 1.908 1.00 . A A . 153 ASN ND2 1 1
24 40268 1 1 64 ASN O O -4.911 -16.201 3.848 1.00 . A A . 153 ASN O 1 1
24 40269 1 1 64 ASN OD1 O -4.688 -20.253 1.860 1.00 . A A . 153 ASN OD1 1 1
24 40270 1 1 65 MET C C -5.531 -14.439 6.030 1.00 . A A . 154 MET C 1 1
24 40271 1 1 65 MET CA C -6.672 -14.422 5.025 1.00 . A A . 154 MET CA 1 1
24 40272 1 1 65 MET CB C -7.892 -13.746 5.647 1.00 . A A . 154 MET CB 1 1
24 40273 1 1 65 MET CE C -10.903 -11.648 4.510 1.00 . A A . 154 MET CE 1 1
24 40274 1 1 65 MET CG C -9.110 -13.746 4.748 1.00 . A A . 154 MET CG 1 1
24 40275 1 1 65 MET H H -7.906 -16.120 4.710 1.00 . A A . 154 MET H 1 1
24 40276 1 1 65 MET HA H -6.363 -13.859 4.156 1.00 . A A . 154 MET HA 1 1
24 40277 1 1 65 MET HB2 H -8.147 -14.261 6.562 1.00 . A A . 154 MET HB2 1 1
24 40278 1 1 65 MET HB3 H -7.642 -12.720 5.878 1.00 . A A . 154 MET HB3 1 1
24 40279 1 1 65 MET HE1 H -10.153 -11.586 3.734 1.00 . A A . 154 MET HE1 1 1
24 40280 1 1 65 MET HE2 H -10.881 -10.745 5.104 1.00 . A A . 154 MET HE2 1 1
24 40281 1 1 65 MET HE3 H -11.880 -11.758 4.060 1.00 . A A . 154 MET HE3 1 1
24 40282 1 1 65 MET HG2 H -8.892 -13.158 3.868 1.00 . A A . 154 MET HG2 1 1
24 40283 1 1 65 MET HG3 H -9.321 -14.764 4.458 1.00 . A A . 154 MET HG3 1 1
24 40284 1 1 65 MET N N -6.995 -15.780 4.588 1.00 . A A . 154 MET N 1 1
24 40285 1 1 65 MET O O -4.711 -13.520 6.071 1.00 . A A . 154 MET O 1 1
24 40286 1 1 65 MET SD S -10.567 -13.059 5.558 1.00 . A A . 154 MET SD 1 1
24 40287 1 1 66 HIS C C -3.068 -15.649 7.177 1.00 . A A . 155 HIS C 1 1
24 40288 1 1 66 HIS CA C -4.437 -15.635 7.843 1.00 . A A . 155 HIS CA 1 1
24 40289 1 1 66 HIS CB C -4.643 -16.919 8.650 1.00 . A A . 155 HIS CB 1 1
24 40290 1 1 66 HIS CD2 C -7.044 -16.316 9.433 1.00 . A A . 155 HIS CD2 1 1
24 40291 1 1 66 HIS CE1 C -7.905 -18.331 9.402 1.00 . A A . 155 HIS CE1 1 1
24 40292 1 1 66 HIS CG C -6.070 -17.168 9.031 1.00 . A A . 155 HIS CG 1 1
24 40293 1 1 66 HIS H H -6.166 -16.190 6.750 1.00 . A A . 155 HIS H 1 1
24 40294 1 1 66 HIS HA H -4.496 -14.785 8.506 1.00 . A A . 155 HIS HA 1 1
24 40295 1 1 66 HIS HB2 H -4.305 -17.761 8.066 1.00 . A A . 155 HIS HB2 1 1
24 40296 1 1 66 HIS HB3 H -4.062 -16.860 9.559 1.00 . A A . 155 HIS HB3 1 1
24 40297 1 1 66 HIS HD1 H -6.190 -19.256 8.775 1.00 . A A . 155 HIS HD1 1 1
24 40298 1 1 66 HIS HD2 H -6.950 -15.245 9.552 1.00 . A A . 155 HIS HD2 1 1
24 40299 1 1 66 HIS HE1 H -8.600 -19.154 9.488 1.00 . A A . 155 HIS HE1 1 1
24 40300 1 1 66 HIS HE2 H -9.059 -16.708 9.875 1.00 . A A . 155 HIS HE2 1 1
24 40301 1 1 66 HIS N N -5.483 -15.492 6.837 1.00 . A A . 155 HIS N 1 1
24 40302 1 1 66 HIS ND1 N -6.642 -18.423 9.023 1.00 . A A . 155 HIS ND1 1 1
24 40303 1 1 66 HIS NE2 N -8.173 -17.065 9.658 1.00 . A A . 155 HIS NE2 1 1
24 40304 1 1 66 HIS O O -2.086 -15.163 7.737 1.00 . A A . 155 HIS O 1 1
24 40305 1 1 67 ARG C C -1.637 -15.053 4.306 1.00 . A A . 156 ARG C 1 1
24 40306 1 1 67 ARG CA C -1.781 -16.277 5.206 1.00 . A A . 156 ARG CA 1 1
24 40307 1 1 67 ARG CB C -1.753 -17.556 4.366 1.00 . A A . 156 ARG CB 1 1
24 40308 1 1 67 ARG CD C -2.436 -19.969 4.193 1.00 . A A . 156 ARG CD 1 1
24 40309 1 1 67 ARG CG C -2.199 -18.793 5.127 1.00 . A A . 156 ARG CG 1 1
24 40310 1 1 67 ARG CZ C -2.344 -21.898 5.720 1.00 . A A . 156 ARG CZ 1 1
24 40311 1 1 67 ARG H H -3.843 -16.564 5.580 1.00 . A A . 156 ARG H 1 1
24 40312 1 1 67 ARG HA H -0.959 -16.296 5.906 1.00 . A A . 156 ARG HA 1 1
24 40313 1 1 67 ARG HB2 H -2.406 -17.427 3.515 1.00 . A A . 156 ARG HB2 1 1
24 40314 1 1 67 ARG HB3 H -0.745 -17.719 4.014 1.00 . A A . 156 ARG HB3 1 1
24 40315 1 1 67 ARG HD2 H -3.500 -20.115 4.079 1.00 . A A . 156 ARG HD2 1 1
24 40316 1 1 67 ARG HD3 H -2.000 -19.742 3.231 1.00 . A A . 156 ARG HD3 1 1
24 40317 1 1 67 ARG HE H -1.026 -21.527 4.268 1.00 . A A . 156 ARG HE 1 1
24 40318 1 1 67 ARG HG2 H -1.434 -19.062 5.840 1.00 . A A . 156 ARG HG2 1 1
24 40319 1 1 67 ARG HG3 H -3.119 -18.571 5.649 1.00 . A A . 156 ARG HG3 1 1
24 40320 1 1 67 ARG HH11 H -3.905 -20.651 6.028 1.00 . A A . 156 ARG HH11 1 1
24 40321 1 1 67 ARG HH12 H -3.823 -22.014 7.094 1.00 . A A . 156 ARG HH12 1 1
24 40322 1 1 67 ARG HH21 H -0.910 -23.321 5.669 1.00 . A A . 156 ARG HH21 1 1
24 40323 1 1 67 ARG HH22 H -2.120 -23.531 6.890 1.00 . A A . 156 ARG HH22 1 1
24 40324 1 1 67 ARG N N -3.020 -16.203 5.970 1.00 . A A . 156 ARG N 1 1
24 40325 1 1 67 ARG NE N -1.841 -21.201 4.704 1.00 . A A . 156 ARG NE 1 1
24 40326 1 1 67 ARG NH1 N -3.448 -21.487 6.331 1.00 . A A . 156 ARG NH1 1 1
24 40327 1 1 67 ARG NH2 N -1.742 -23.008 6.126 1.00 . A A . 156 ARG NH2 1 1
24 40328 1 1 67 ARG O O -0.584 -14.830 3.708 1.00 . A A . 156 ARG O 1 1
24 40329 1 1 68 TYR C C -2.271 -11.843 4.205 1.00 . A A . 157 TYR C 1 1
24 40330 1 1 68 TYR CA C -2.705 -13.060 3.393 1.00 . A A . 157 TYR CA 1 1
24 40331 1 1 68 TYR CB C -4.096 -12.820 2.800 1.00 . A A . 157 TYR CB 1 1
24 40332 1 1 68 TYR CD1 C -3.675 -12.886 0.313 1.00 . A A . 157 TYR CD1 1 1
24 40333 1 1 68 TYR CD2 C -5.064 -14.572 1.264 1.00 . A A . 157 TYR CD2 1 1
24 40334 1 1 68 TYR CE1 C -3.843 -13.449 -0.937 1.00 . A A . 157 TYR CE1 1 1
24 40335 1 1 68 TYR CE2 C -5.236 -15.141 0.017 1.00 . A A . 157 TYR CE2 1 1
24 40336 1 1 68 TYR CG C -4.282 -13.438 1.434 1.00 . A A . 157 TYR CG 1 1
24 40337 1 1 68 TYR CZ C -4.623 -14.575 -1.080 1.00 . A A . 157 TYR CZ 1 1
24 40338 1 1 68 TYR H H -3.513 -14.498 4.718 1.00 . A A . 157 TYR H 1 1
24 40339 1 1 68 TYR HA H -2.003 -13.212 2.587 1.00 . A A . 157 TYR HA 1 1
24 40340 1 1 68 TYR HB2 H -4.838 -13.245 3.460 1.00 . A A . 157 TYR HB2 1 1
24 40341 1 1 68 TYR HB3 H -4.266 -11.756 2.712 1.00 . A A . 157 TYR HB3 1 1
24 40342 1 1 68 TYR HD1 H -3.063 -12.004 0.428 1.00 . A A . 157 TYR HD1 1 1
24 40343 1 1 68 TYR HD2 H -5.544 -15.012 2.126 1.00 . A A . 157 TYR HD2 1 1
24 40344 1 1 68 TYR HE1 H -3.363 -13.005 -1.797 1.00 . A A . 157 TYR HE1 1 1
24 40345 1 1 68 TYR HE2 H -5.850 -16.021 -0.093 1.00 . A A . 157 TYR HE2 1 1
24 40346 1 1 68 TYR HH H -4.356 -15.994 -2.350 1.00 . A A . 157 TYR HH 1 1
24 40347 1 1 68 TYR N N -2.705 -14.265 4.217 1.00 . A A . 157 TYR N 1 1
24 40348 1 1 68 TYR O O -2.676 -11.681 5.357 1.00 . A A . 157 TYR O 1 1
24 40349 1 1 68 TYR OH O -4.791 -15.139 -2.324 1.00 . A A . 157 TYR OH 1 1
24 40350 1 1 69 PRO C C -2.042 -8.730 4.500 1.00 . A A . 158 PRO C 1 1
24 40351 1 1 69 PRO CA C -0.943 -9.765 4.293 1.00 . A A . 158 PRO CA 1 1
24 40352 1 1 69 PRO CB C 0.129 -9.214 3.342 1.00 . A A . 158 PRO CB 1 1
24 40353 1 1 69 PRO CD C -0.895 -11.077 2.255 1.00 . A A . 158 PRO CD 1 1
24 40354 1 1 69 PRO CG C 0.384 -10.300 2.350 1.00 . A A . 158 PRO CG 1 1
24 40355 1 1 69 PRO HA H -0.493 -10.004 5.246 1.00 . A A . 158 PRO HA 1 1
24 40356 1 1 69 PRO HB2 H -0.242 -8.321 2.858 1.00 . A A . 158 PRO HB2 1 1
24 40357 1 1 69 PRO HB3 H 1.021 -8.977 3.902 1.00 . A A . 158 PRO HB3 1 1
24 40358 1 1 69 PRO HD2 H -1.561 -10.626 1.534 1.00 . A A . 158 PRO HD2 1 1
24 40359 1 1 69 PRO HD3 H -0.696 -12.107 1.999 1.00 . A A . 158 PRO HD3 1 1
24 40360 1 1 69 PRO HG2 H 0.635 -9.871 1.391 1.00 . A A . 158 PRO HG2 1 1
24 40361 1 1 69 PRO HG3 H 1.184 -10.936 2.700 1.00 . A A . 158 PRO HG3 1 1
24 40362 1 1 69 PRO N N -1.434 -10.968 3.617 1.00 . A A . 158 PRO N 1 1
24 40363 1 1 69 PRO O O -2.885 -8.520 3.627 1.00 . A A . 158 PRO O 1 1
24 40364 1 1 70 ASN C C -2.341 -5.697 6.132 1.00 . A A . 159 ASN C 1 1
24 40365 1 1 70 ASN CA C -3.012 -7.059 5.980 1.00 . A A . 159 ASN CA 1 1
24 40366 1 1 70 ASN CB C -3.764 -7.423 7.262 1.00 . A A . 159 ASN CB 1 1
24 40367 1 1 70 ASN CG C -2.908 -8.210 8.236 1.00 . A A . 159 ASN CG 1 1
24 40368 1 1 70 ASN H H -1.322 -8.288 6.311 1.00 . A A . 159 ASN H 1 1
24 40369 1 1 70 ASN HA H -3.715 -7.010 5.161 1.00 . A A . 159 ASN HA 1 1
24 40370 1 1 70 ASN HB2 H -4.090 -6.517 7.750 1.00 . A A . 159 ASN HB2 1 1
24 40371 1 1 70 ASN HB3 H -4.629 -8.021 7.007 1.00 . A A . 159 ASN HB3 1 1
24 40372 1 1 70 ASN HD21 H -4.480 -9.302 8.774 1.00 . A A . 159 ASN HD21 1 1
24 40373 1 1 70 ASN HD22 H -2.993 -9.686 9.565 1.00 . A A . 159 ASN HD22 1 1
24 40374 1 1 70 ASN N N -2.022 -8.080 5.659 1.00 . A A . 159 ASN N 1 1
24 40375 1 1 70 ASN ND2 N -3.522 -9.162 8.929 1.00 . A A . 159 ASN ND2 1 1
24 40376 1 1 70 ASN O O -2.958 -4.736 6.592 1.00 . A A . 159 ASN O 1 1
24 40377 1 1 70 ASN OD1 O -1.709 -7.963 8.368 1.00 . A A . 159 ASN OD1 1 1
24 40378 1 1 71 GLN C C 0.069 -3.899 4.423 1.00 . A A . 160 GLN C 1 1
24 40379 1 1 71 GLN CA C -0.309 -4.389 5.818 1.00 . A A . 160 GLN CA 1 1
24 40380 1 1 71 GLN CB C 0.954 -4.598 6.656 1.00 . A A . 160 GLN CB 1 1
24 40381 1 1 71 GLN CD C 1.953 -5.437 8.818 1.00 . A A . 160 GLN CD 1 1
24 40382 1 1 71 GLN CG C 0.684 -5.220 8.016 1.00 . A A . 160 GLN CG 1 1
24 40383 1 1 71 GLN H H -0.642 -6.430 5.375 1.00 . A A . 160 GLN H 1 1
24 40384 1 1 71 GLN HA H -0.929 -3.644 6.294 1.00 . A A . 160 GLN HA 1 1
24 40385 1 1 71 GLN HB2 H 1.628 -5.244 6.115 1.00 . A A . 160 GLN HB2 1 1
24 40386 1 1 71 GLN HB3 H 1.431 -3.642 6.810 1.00 . A A . 160 GLN HB3 1 1
24 40387 1 1 71 GLN HE21 H 2.260 -3.474 8.911 1.00 . A A . 160 GLN HE21 1 1
24 40388 1 1 71 GLN HE22 H 3.442 -4.457 9.699 1.00 . A A . 160 GLN HE22 1 1
24 40389 1 1 71 GLN HG2 H 0.032 -4.565 8.574 1.00 . A A . 160 GLN HG2 1 1
24 40390 1 1 71 GLN HG3 H 0.200 -6.174 7.871 1.00 . A A . 160 GLN HG3 1 1
24 40391 1 1 71 GLN N N -1.074 -5.628 5.735 1.00 . A A . 160 GLN N 1 1
24 40392 1 1 71 GLN NE2 N 2.619 -4.346 9.179 1.00 . A A . 160 GLN NE2 1 1
24 40393 1 1 71 GLN O O 0.293 -4.699 3.515 1.00 . A A . 160 GLN O 1 1
24 40394 1 1 71 GLN OE1 O 2.329 -6.572 9.111 1.00 . A A . 160 GLN OE1 1 1
24 40395 1 1 72 VAL C C 1.573 -0.934 3.118 1.00 . A A . 161 VAL C 1 1
24 40396 1 1 72 VAL CA C 0.486 -1.992 2.969 1.00 . A A . 161 VAL CA 1 1
24 40397 1 1 72 VAL CB C -0.739 -1.364 2.277 1.00 . A A . 161 VAL CB 1 1
24 40398 1 1 72 VAL CG1 C -1.728 -2.442 1.863 1.00 . A A . 161 VAL CG1 1 1
24 40399 1 1 72 VAL CG2 C -1.405 -0.342 3.184 1.00 . A A . 161 VAL CG2 1 1
24 40400 1 1 72 VAL H H -0.054 -1.991 5.023 1.00 . A A . 161 VAL H 1 1
24 40401 1 1 72 VAL HA H 0.859 -2.784 2.337 1.00 . A A . 161 VAL HA 1 1
24 40402 1 1 72 VAL HB H -0.402 -0.856 1.386 1.00 . A A . 161 VAL HB 1 1
24 40403 1 1 72 VAL HG11 H -1.195 -3.355 1.643 1.00 . A A . 161 VAL HG11 1 1
24 40404 1 1 72 VAL HG12 H -2.267 -2.119 0.984 1.00 . A A . 161 VAL HG12 1 1
24 40405 1 1 72 VAL HG13 H -2.427 -2.618 2.668 1.00 . A A . 161 VAL HG13 1 1
24 40406 1 1 72 VAL HG21 H -1.833 -0.844 4.039 1.00 . A A . 161 VAL HG21 1 1
24 40407 1 1 72 VAL HG22 H -2.186 0.169 2.638 1.00 . A A . 161 VAL HG22 1 1
24 40408 1 1 72 VAL HG23 H -0.671 0.377 3.517 1.00 . A A . 161 VAL HG23 1 1
24 40409 1 1 72 VAL N N 0.136 -2.581 4.259 1.00 . A A . 161 VAL N 1 1
24 40410 1 1 72 VAL O O 1.866 -0.484 4.223 1.00 . A A . 161 VAL O 1 1
24 40411 1 1 73 TYR C C 2.746 1.720 1.272 1.00 . A A . 162 TYR C 1 1
24 40412 1 1 73 TYR CA C 3.219 0.465 1.996 1.00 . A A . 162 TYR CA 1 1
24 40413 1 1 73 TYR CB C 4.488 -0.077 1.329 1.00 . A A . 162 TYR CB 1 1
24 40414 1 1 73 TYR CD1 C 4.336 -2.536 1.912 1.00 . A A . 162 TYR CD1 1 1
24 40415 1 1 73 TYR CD2 C 6.260 -1.326 2.628 1.00 . A A . 162 TYR CD2 1 1
24 40416 1 1 73 TYR CE1 C 4.836 -3.685 2.495 1.00 . A A . 162 TYR CE1 1 1
24 40417 1 1 73 TYR CE2 C 6.767 -2.470 3.212 1.00 . A A . 162 TYR CE2 1 1
24 40418 1 1 73 TYR CG C 5.036 -1.337 1.970 1.00 . A A . 162 TYR CG 1 1
24 40419 1 1 73 TYR CZ C 6.052 -3.646 3.143 1.00 . A A . 162 TYR CZ 1 1
24 40420 1 1 73 TYR H H 1.886 -0.939 1.143 1.00 . A A . 162 TYR H 1 1
24 40421 1 1 73 TYR HA H 3.441 0.714 3.024 1.00 . A A . 162 TYR HA 1 1
24 40422 1 1 73 TYR HB2 H 4.271 -0.302 0.296 1.00 . A A . 162 TYR HB2 1 1
24 40423 1 1 73 TYR HB3 H 5.260 0.681 1.372 1.00 . A A . 162 TYR HB3 1 1
24 40424 1 1 73 TYR HD1 H 3.383 -2.564 1.405 1.00 . A A . 162 TYR HD1 1 1
24 40425 1 1 73 TYR HD2 H 6.819 -0.404 2.681 1.00 . A A . 162 TYR HD2 1 1
24 40426 1 1 73 TYR HE1 H 4.277 -4.607 2.438 1.00 . A A . 162 TYR HE1 1 1
24 40427 1 1 73 TYR HE2 H 7.720 -2.440 3.719 1.00 . A A . 162 TYR HE2 1 1
24 40428 1 1 73 TYR HH H 6.259 -5.556 3.230 1.00 . A A . 162 TYR HH 1 1
24 40429 1 1 73 TYR N N 2.166 -0.542 1.995 1.00 . A A . 162 TYR N 1 1
24 40430 1 1 73 TYR O O 2.340 1.662 0.111 1.00 . A A . 162 TYR O 1 1
24 40431 1 1 73 TYR OH O 6.555 -4.788 3.723 1.00 . A A . 162 TYR OH 1 1
24 40432 1 1 74 TYR C C 3.457 5.154 1.377 1.00 . A A . 163 TYR C 1 1
24 40433 1 1 74 TYR CA C 2.336 4.118 1.400 1.00 . A A . 163 TYR CA 1 1
24 40434 1 1 74 TYR CB C 1.150 4.659 2.199 1.00 . A A . 163 TYR CB 1 1
24 40435 1 1 74 TYR CD1 C 1.660 3.984 4.582 1.00 . A A . 163 TYR CD1 1 1
24 40436 1 1 74 TYR CD2 C 1.624 6.307 4.053 1.00 . A A . 163 TYR CD2 1 1
24 40437 1 1 74 TYR CE1 C 1.964 4.283 5.896 1.00 . A A . 163 TYR CE1 1 1
24 40438 1 1 74 TYR CE2 C 1.929 6.615 5.365 1.00 . A A . 163 TYR CE2 1 1
24 40439 1 1 74 TYR CG C 1.485 4.989 3.639 1.00 . A A . 163 TYR CG 1 1
24 40440 1 1 74 TYR CZ C 2.098 5.600 6.283 1.00 . A A . 163 TYR CZ 1 1
24 40441 1 1 74 TYR H H 3.103 2.831 2.895 1.00 . A A . 163 TYR H 1 1
24 40442 1 1 74 TYR HA H 2.016 3.931 0.386 1.00 . A A . 163 TYR HA 1 1
24 40443 1 1 74 TYR HB2 H 0.790 5.561 1.728 1.00 . A A . 163 TYR HB2 1 1
24 40444 1 1 74 TYR HB3 H 0.361 3.921 2.203 1.00 . A A . 163 TYR HB3 1 1
24 40445 1 1 74 TYR HD1 H 1.555 2.953 4.276 1.00 . A A . 163 TYR HD1 1 1
24 40446 1 1 74 TYR HD2 H 1.490 7.101 3.333 1.00 . A A . 163 TYR HD2 1 1
24 40447 1 1 74 TYR HE1 H 2.097 3.487 6.613 1.00 . A A . 163 TYR HE1 1 1
24 40448 1 1 74 TYR HE2 H 2.034 7.646 5.668 1.00 . A A . 163 TYR HE2 1 1
24 40449 1 1 74 TYR HH H 1.608 5.826 8.128 1.00 . A A . 163 TYR HH 1 1
24 40450 1 1 74 TYR N N 2.782 2.852 1.970 1.00 . A A . 163 TYR N 1 1
24 40451 1 1 74 TYR O O 4.391 5.093 2.175 1.00 . A A . 163 TYR O 1 1
24 40452 1 1 74 TYR OH O 2.401 5.901 7.590 1.00 . A A . 163 TYR OH 1 1
24 40453 1 1 75 ARG C C 3.693 8.544 0.561 1.00 . A A . 164 ARG C 1 1
24 40454 1 1 75 ARG CA C 4.336 7.177 0.330 1.00 . A A . 164 ARG CA 1 1
24 40455 1 1 75 ARG CB C 4.984 7.141 -1.056 1.00 . A A . 164 ARG CB 1 1
24 40456 1 1 75 ARG CD C 7.252 7.026 -2.129 1.00 . A A . 164 ARG CD 1 1
24 40457 1 1 75 ARG CG C 6.324 6.427 -1.085 1.00 . A A . 164 ARG CG 1 1
24 40458 1 1 75 ARG CZ C 6.192 8.036 -4.108 1.00 . A A . 164 ARG CZ 1 1
24 40459 1 1 75 ARG H H 2.570 6.109 -0.141 1.00 . A A . 164 ARG H 1 1
24 40460 1 1 75 ARG HA H 5.096 7.016 1.079 1.00 . A A . 164 ARG HA 1 1
24 40461 1 1 75 ARG HB2 H 4.318 6.641 -1.742 1.00 . A A . 164 ARG HB2 1 1
24 40462 1 1 75 ARG HB3 H 5.137 8.158 -1.392 1.00 . A A . 164 ARG HB3 1 1
24 40463 1 1 75 ARG HD2 H 7.445 8.057 -1.870 1.00 . A A . 164 ARG HD2 1 1
24 40464 1 1 75 ARG HD3 H 8.180 6.475 -2.126 1.00 . A A . 164 ARG HD3 1 1
24 40465 1 1 75 ARG HE H 6.639 6.102 -3.914 1.00 . A A . 164 ARG HE 1 1
24 40466 1 1 75 ARG HG2 H 6.788 6.511 -0.114 1.00 . A A . 164 ARG HG2 1 1
24 40467 1 1 75 ARG HG3 H 6.160 5.385 -1.318 1.00 . A A . 164 ARG HG3 1 1
24 40468 1 1 75 ARG HH11 H 6.610 9.337 -2.618 1.00 . A A . 164 ARG HH11 1 1
24 40469 1 1 75 ARG HH12 H 5.864 10.028 -4.019 1.00 . A A . 164 ARG HH12 1 1
24 40470 1 1 75 ARG HH21 H 5.656 7.004 -5.760 1.00 . A A . 164 ARG HH21 1 1
24 40471 1 1 75 ARG HH22 H 5.319 8.703 -5.804 1.00 . A A . 164 ARG HH22 1 1
24 40472 1 1 75 ARG N N 3.344 6.114 0.460 1.00 . A A . 164 ARG N 1 1
24 40473 1 1 75 ARG NE N 6.673 6.974 -3.469 1.00 . A A . 164 ARG NE 1 1
24 40474 1 1 75 ARG NH1 N 6.224 9.232 -3.535 1.00 . A A . 164 ARG NH1 1 1
24 40475 1 1 75 ARG NH2 N 5.681 7.903 -5.324 1.00 . A A . 164 ARG NH2 1 1
24 40476 1 1 75 ARG O O 2.490 8.710 0.362 1.00 . A A . 164 ARG O 1 1
24 40477 1 1 76 PRO C C 3.325 11.514 0.001 1.00 . A A . 165 PRO C 1 1
24 40478 1 1 76 PRO CA C 3.989 10.903 1.232 1.00 . A A . 165 PRO CA 1 1
24 40479 1 1 76 PRO CB C 5.251 11.694 1.605 1.00 . A A . 165 PRO CB 1 1
24 40480 1 1 76 PRO CD C 5.933 9.442 1.240 1.00 . A A . 165 PRO CD 1 1
24 40481 1 1 76 PRO CG C 6.387 10.864 1.112 1.00 . A A . 165 PRO CG 1 1
24 40482 1 1 76 PRO HA H 3.294 10.920 2.058 1.00 . A A . 165 PRO HA 1 1
24 40483 1 1 76 PRO HB2 H 5.229 12.659 1.122 1.00 . A A . 165 PRO HB2 1 1
24 40484 1 1 76 PRO HB3 H 5.294 11.822 2.676 1.00 . A A . 165 PRO HB3 1 1
24 40485 1 1 76 PRO HD2 H 6.418 8.821 0.501 1.00 . A A . 165 PRO HD2 1 1
24 40486 1 1 76 PRO HD3 H 6.123 9.070 2.235 1.00 . A A . 165 PRO HD3 1 1
24 40487 1 1 76 PRO HG2 H 6.594 11.097 0.078 1.00 . A A . 165 PRO HG2 1 1
24 40488 1 1 76 PRO HG3 H 7.263 11.035 1.721 1.00 . A A . 165 PRO HG3 1 1
24 40489 1 1 76 PRO N N 4.489 9.545 0.980 1.00 . A A . 165 PRO N 1 1
24 40490 1 1 76 PRO O O 3.686 11.196 -1.132 1.00 . A A . 165 PRO O 1 1
24 40491 1 1 77 MET C C 2.405 14.288 -1.333 1.00 . A A . 166 MET C 1 1
24 40492 1 1 77 MET CA C 1.645 13.055 -0.858 1.00 . A A . 166 MET CA 1 1
24 40493 1 1 77 MET CB C 0.235 13.454 -0.412 1.00 . A A . 166 MET CB 1 1
24 40494 1 1 77 MET CE C -3.135 12.368 0.676 1.00 . A A . 166 MET CE 1 1
24 40495 1 1 77 MET CG C -0.850 12.504 -0.890 1.00 . A A . 166 MET CG 1 1
24 40496 1 1 77 MET H H 2.116 12.610 1.157 1.00 . A A . 166 MET H 1 1
24 40497 1 1 77 MET HA H 1.569 12.356 -1.677 1.00 . A A . 166 MET HA 1 1
24 40498 1 1 77 MET HB2 H 0.208 13.485 0.667 1.00 . A A . 166 MET HB2 1 1
24 40499 1 1 77 MET HB3 H 0.016 14.439 -0.795 1.00 . A A . 166 MET HB3 1 1
24 40500 1 1 77 MET HE1 H -3.292 13.062 -0.136 1.00 . A A . 166 MET HE1 1 1
24 40501 1 1 77 MET HE2 H -3.129 12.904 1.614 1.00 . A A . 166 MET HE2 1 1
24 40502 1 1 77 MET HE3 H -3.931 11.637 0.683 1.00 . A A . 166 MET HE3 1 1
24 40503 1 1 77 MET HG2 H -1.636 13.081 -1.354 1.00 . A A . 166 MET HG2 1 1
24 40504 1 1 77 MET HG3 H -0.426 11.827 -1.618 1.00 . A A . 166 MET HG3 1 1
24 40505 1 1 77 MET N N 2.356 12.396 0.232 1.00 . A A . 166 MET N 1 1
24 40506 1 1 77 MET O O 2.491 15.290 -0.621 1.00 . A A . 166 MET O 1 1
24 40507 1 1 77 MET SD S -1.564 11.536 0.454 1.00 . A A . 166 MET SD 1 1
24 40508 1 1 78 ASP C C 3.477 15.421 -4.612 1.00 . A A . 167 ASP C 1 1
24 40509 1 1 78 ASP CA C 3.712 15.320 -3.109 1.00 . A A . 167 ASP CA 1 1
24 40510 1 1 78 ASP CB C 5.205 15.146 -2.823 1.00 . A A . 167 ASP CB 1 1
24 40511 1 1 78 ASP CG C 5.686 13.736 -3.103 1.00 . A A . 167 ASP CG 1 1
24 40512 1 1 78 ASP H H 2.855 13.385 -3.058 1.00 . A A . 167 ASP H 1 1
24 40513 1 1 78 ASP HA H 3.368 16.230 -2.640 1.00 . A A . 167 ASP HA 1 1
24 40514 1 1 78 ASP HB2 H 5.766 15.827 -3.444 1.00 . A A . 167 ASP HB2 1 1
24 40515 1 1 78 ASP HB3 H 5.394 15.372 -1.784 1.00 . A A . 167 ASP HB3 1 1
24 40516 1 1 78 ASP N N 2.957 14.210 -2.539 1.00 . A A . 167 ASP N 1 1
24 40517 1 1 78 ASP O O 3.806 16.429 -5.235 1.00 . A A . 167 ASP O 1 1
24 40518 1 1 78 ASP OD1 O 5.627 12.894 -2.183 1.00 . A A . 167 ASP OD1 1 1
24 40519 1 1 78 ASP OD2 O 6.124 13.473 -4.243 1.00 . A A . 167 ASP OD2 1 1
24 40520 1 1 79 GLU C C 1.153 14.629 -6.890 1.00 . A A . 168 GLU C 1 1
24 40521 1 1 79 GLU CA C 2.624 14.334 -6.617 1.00 . A A . 168 GLU CA 1 1
24 40522 1 1 79 GLU CB C 3.003 12.970 -7.200 1.00 . A A . 168 GLU CB 1 1
24 40523 1 1 79 GLU CD C 4.412 12.609 -9.264 1.00 . A A . 168 GLU CD 1 1
24 40524 1 1 79 GLU CG C 3.038 12.945 -8.719 1.00 . A A . 168 GLU CG 1 1
24 40525 1 1 79 GLU H H 2.667 13.593 -4.636 1.00 . A A . 168 GLU H 1 1
24 40526 1 1 79 GLU HA H 3.226 15.097 -7.091 1.00 . A A . 168 GLU HA 1 1
24 40527 1 1 79 GLU HB2 H 3.982 12.696 -6.835 1.00 . A A . 168 GLU HB2 1 1
24 40528 1 1 79 GLU HB3 H 2.285 12.236 -6.864 1.00 . A A . 168 GLU HB3 1 1
24 40529 1 1 79 GLU HG2 H 2.337 12.202 -9.070 1.00 . A A . 168 GLU HG2 1 1
24 40530 1 1 79 GLU HG3 H 2.747 13.917 -9.090 1.00 . A A . 168 GLU HG3 1 1
24 40531 1 1 79 GLU N N 2.905 14.367 -5.187 1.00 . A A . 168 GLU N 1 1
24 40532 1 1 79 GLU O O 0.325 13.718 -6.935 1.00 . A A . 168 GLU O 1 1
24 40533 1 1 79 GLU OE1 O 4.741 11.407 -9.342 1.00 . A A . 168 GLU OE1 1 1
24 40534 1 1 79 GLU OE2 O 5.158 13.548 -9.610 1.00 . A A . 168 GLU OE2 1 1
24 40535 1 1 80 TYR C C -1.482 15.870 -6.245 1.00 . A A . 169 TYR C 1 1
24 40536 1 1 80 TYR CA C -0.532 16.338 -7.345 1.00 . A A . 169 TYR CA 1 1
24 40537 1 1 80 TYR CB C -0.996 15.806 -8.704 1.00 . A A . 169 TYR CB 1 1
24 40538 1 1 80 TYR CD1 C 1.018 15.705 -10.224 1.00 . A A . 169 TYR CD1 1 1
24 40539 1 1 80 TYR CD2 C -0.594 17.419 -10.603 1.00 . A A . 169 TYR CD2 1 1
24 40540 1 1 80 TYR CE1 C 1.772 16.174 -11.284 1.00 . A A . 169 TYR CE1 1 1
24 40541 1 1 80 TYR CE2 C 0.153 17.893 -11.665 1.00 . A A . 169 TYR CE2 1 1
24 40542 1 1 80 TYR CG C -0.175 16.319 -9.866 1.00 . A A . 169 TYR CG 1 1
24 40543 1 1 80 TYR CZ C 1.334 17.267 -12.001 1.00 . A A . 169 TYR CZ 1 1
24 40544 1 1 80 TYR H H 1.546 16.586 -7.027 1.00 . A A . 169 TYR H 1 1
24 40545 1 1 80 TYR HA H -0.540 17.417 -7.373 1.00 . A A . 169 TYR HA 1 1
24 40546 1 1 80 TYR HB2 H -0.931 14.728 -8.703 1.00 . A A . 169 TYR HB2 1 1
24 40547 1 1 80 TYR HB3 H -2.023 16.100 -8.867 1.00 . A A . 169 TYR HB3 1 1
24 40548 1 1 80 TYR HD1 H 1.359 14.849 -9.661 1.00 . A A . 169 TYR HD1 1 1
24 40549 1 1 80 TYR HD2 H -1.520 17.908 -10.337 1.00 . A A . 169 TYR HD2 1 1
24 40550 1 1 80 TYR HE1 H 2.698 15.683 -11.547 1.00 . A A . 169 TYR HE1 1 1
24 40551 1 1 80 TYR HE2 H -0.190 18.750 -12.226 1.00 . A A . 169 TYR HE2 1 1
24 40552 1 1 80 TYR HH H 2.723 18.375 -12.735 1.00 . A A . 169 TYR HH 1 1
24 40553 1 1 80 TYR N N 0.838 15.910 -7.074 1.00 . A A . 169 TYR N 1 1
24 40554 1 1 80 TYR O O -1.048 15.473 -5.164 1.00 . A A . 169 TYR O 1 1
24 40555 1 1 80 TYR OH O 2.082 17.737 -13.056 1.00 . A A . 169 TYR OH 1 1
24 40556 1 1 81 SER C C -4.734 14.473 -6.159 1.00 . A A . 170 SER C 1 1
24 40557 1 1 81 SER CA C -3.791 15.512 -5.558 1.00 . A A . 170 SER CA 1 1
24 40558 1 1 81 SER CB C -4.591 16.724 -5.076 1.00 . A A . 170 SER CB 1 1
24 40559 1 1 81 SER H H -3.069 16.255 -7.403 1.00 . A A . 170 SER H 1 1
24 40560 1 1 81 SER HA H -3.279 15.071 -4.714 1.00 . A A . 170 SER HA 1 1
24 40561 1 1 81 SER HB2 H -5.630 16.592 -5.336 1.00 . A A . 170 SER HB2 1 1
24 40562 1 1 81 SER HB3 H -4.498 16.810 -4.004 1.00 . A A . 170 SER HB3 1 1
24 40563 1 1 81 SER HG H -4.690 18.156 -6.408 1.00 . A A . 170 SER HG 1 1
24 40564 1 1 81 SER N N -2.782 15.926 -6.526 1.00 . A A . 170 SER N 1 1
24 40565 1 1 81 SER O O -5.805 14.810 -6.664 1.00 . A A . 170 SER O 1 1
24 40566 1 1 81 SER OG O -4.119 17.918 -5.674 1.00 . A A . 170 SER OG 1 1
24 40567 1 1 82 ASN C C -4.860 10.816 -5.893 1.00 . A A . 171 ASN C 1 1
24 40568 1 1 82 ASN CA C -5.142 12.120 -6.633 1.00 . A A . 171 ASN CA 1 1
24 40569 1 1 82 ASN CB C -4.876 11.944 -8.128 1.00 . A A . 171 ASN CB 1 1
24 40570 1 1 82 ASN CG C -6.092 11.433 -8.876 1.00 . A A . 171 ASN CG 1 1
24 40571 1 1 82 ASN H H -3.468 12.999 -5.681 1.00 . A A . 171 ASN H 1 1
24 40572 1 1 82 ASN HA H -6.180 12.382 -6.490 1.00 . A A . 171 ASN HA 1 1
24 40573 1 1 82 ASN HB2 H -4.590 12.895 -8.551 1.00 . A A . 171 ASN HB2 1 1
24 40574 1 1 82 ASN HB3 H -4.071 11.237 -8.262 1.00 . A A . 171 ASN HB3 1 1
24 40575 1 1 82 ASN HD21 H -5.505 12.380 -10.523 1.00 . A A . 171 ASN HD21 1 1
24 40576 1 1 82 ASN HD22 H -6.981 11.491 -10.654 1.00 . A A . 171 ASN HD22 1 1
24 40577 1 1 82 ASN N N -4.330 13.207 -6.097 1.00 . A A . 171 ASN N 1 1
24 40578 1 1 82 ASN ND2 N -6.204 11.805 -10.146 1.00 . A A . 171 ASN ND2 1 1
24 40579 1 1 82 ASN O O -3.713 10.510 -5.569 1.00 . A A . 171 ASN O 1 1
24 40580 1 1 82 ASN OD1 O -6.921 10.712 -8.319 1.00 . A A . 171 ASN OD1 1 1
24 40581 1 1 83 GLN C C -5.334 7.675 -5.870 1.00 . A A . 172 GLN C 1 1
24 40582 1 1 83 GLN CA C -5.793 8.781 -4.925 1.00 . A A . 172 GLN CA 1 1
24 40583 1 1 83 GLN CB C -7.133 8.403 -4.287 1.00 . A A . 172 GLN CB 1 1
24 40584 1 1 83 GLN CD C -8.485 6.454 -3.421 1.00 . A A . 172 GLN CD 1 1
24 40585 1 1 83 GLN CG C -7.109 7.080 -3.540 1.00 . A A . 172 GLN CG 1 1
24 40586 1 1 83 GLN H H -6.805 10.357 -5.912 1.00 . A A . 172 GLN H 1 1
24 40587 1 1 83 GLN HA H -5.055 8.903 -4.147 1.00 . A A . 172 GLN HA 1 1
24 40588 1 1 83 GLN HB2 H -7.416 9.179 -3.591 1.00 . A A . 172 GLN HB2 1 1
24 40589 1 1 83 GLN HB3 H -7.881 8.340 -5.063 1.00 . A A . 172 GLN HB3 1 1
24 40590 1 1 83 GLN HE21 H -8.967 7.730 -1.973 1.00 . A A . 172 GLN HE21 1 1
24 40591 1 1 83 GLN HE22 H -10.192 6.594 -2.413 1.00 . A A . 172 GLN HE22 1 1
24 40592 1 1 83 GLN HG2 H -6.463 6.394 -4.068 1.00 . A A . 172 GLN HG2 1 1
24 40593 1 1 83 GLN HG3 H -6.719 7.248 -2.547 1.00 . A A . 172 GLN HG3 1 1
24 40594 1 1 83 GLN N N -5.917 10.054 -5.629 1.00 . A A . 172 GLN N 1 1
24 40595 1 1 83 GLN NE2 N -9.297 6.979 -2.511 1.00 . A A . 172 GLN NE2 1 1
24 40596 1 1 83 GLN O O -4.821 6.645 -5.431 1.00 . A A . 172 GLN O 1 1
24 40597 1 1 83 GLN OE1 O -8.815 5.512 -4.142 1.00 . A A . 172 GLN OE1 1 1
24 40598 1 1 84 ASN C C -3.644 6.591 -8.088 1.00 . A A . 173 ASN C 1 1
24 40599 1 1 84 ASN CA C -5.137 6.908 -8.170 1.00 . A A . 173 ASN CA 1 1
24 40600 1 1 84 ASN CB C -5.504 7.404 -9.575 1.00 . A A . 173 ASN CB 1 1
24 40601 1 1 84 ASN CG C -4.403 8.223 -10.221 1.00 . A A . 173 ASN CG 1 1
24 40602 1 1 84 ASN H H -5.941 8.732 -7.453 1.00 . A A . 173 ASN H 1 1
24 40603 1 1 84 ASN HA H -5.689 6.003 -7.968 1.00 . A A . 173 ASN HA 1 1
24 40604 1 1 84 ASN HB2 H -5.710 6.553 -10.207 1.00 . A A . 173 ASN HB2 1 1
24 40605 1 1 84 ASN HB3 H -6.392 8.018 -9.508 1.00 . A A . 173 ASN HB3 1 1
24 40606 1 1 84 ASN HD21 H -3.773 6.626 -11.225 1.00 . A A . 173 ASN HD21 1 1
24 40607 1 1 84 ASN HD22 H -2.888 8.084 -11.500 1.00 . A A . 173 ASN HD22 1 1
24 40608 1 1 84 ASN N N -5.525 7.893 -7.166 1.00 . A A . 173 ASN N 1 1
24 40609 1 1 84 ASN ND2 N -3.608 7.580 -11.067 1.00 . A A . 173 ASN ND2 1 1
24 40610 1 1 84 ASN O O -3.248 5.427 -8.151 1.00 . A A . 173 ASN O 1 1
24 40611 1 1 84 ASN OD1 O -4.270 9.419 -9.964 1.00 . A A . 173 ASN OD1 1 1
24 40612 1 1 85 ASN C C -0.968 6.848 -6.517 1.00 . A A . 174 ASN C 1 1
24 40613 1 1 85 ASN CA C -1.374 7.453 -7.858 1.00 . A A . 174 ASN CA 1 1
24 40614 1 1 85 ASN CB C -0.661 8.794 -8.051 1.00 . A A . 174 ASN CB 1 1
24 40615 1 1 85 ASN CG C -1.431 9.740 -8.951 1.00 . A A . 174 ASN CG 1 1
24 40616 1 1 85 ASN H H -3.197 8.532 -7.905 1.00 . A A . 174 ASN H 1 1
24 40617 1 1 85 ASN HA H -1.073 6.780 -8.647 1.00 . A A . 174 ASN HA 1 1
24 40618 1 1 85 ASN HB2 H -0.533 9.268 -7.090 1.00 . A A . 174 ASN HB2 1 1
24 40619 1 1 85 ASN HB3 H 0.309 8.618 -8.492 1.00 . A A . 174 ASN HB3 1 1
24 40620 1 1 85 ASN HD21 H -1.766 10.962 -7.417 1.00 . A A . 174 ASN HD21 1 1
24 40621 1 1 85 ASN HD22 H -2.428 11.462 -8.934 1.00 . A A . 174 ASN HD22 1 1
24 40622 1 1 85 ASN N N -2.821 7.628 -7.947 1.00 . A A . 174 ASN N 1 1
24 40623 1 1 85 ASN ND2 N -1.925 10.831 -8.376 1.00 . A A . 174 ASN ND2 1 1
24 40624 1 1 85 ASN O O -0.126 5.952 -6.456 1.00 . A A . 174 ASN O 1 1
24 40625 1 1 85 ASN OD1 O -1.579 9.496 -10.149 1.00 . A A . 174 ASN OD1 1 1
24 40626 1 1 86 PHE C C -1.436 5.381 -3.962 1.00 . A A . 175 PHE C 1 1
24 40627 1 1 86 PHE CA C -1.266 6.893 -4.092 1.00 . A A . 175 PHE CA 1 1
24 40628 1 1 86 PHE CB C -2.174 7.601 -3.082 1.00 . A A . 175 PHE CB 1 1
24 40629 1 1 86 PHE CD1 C -2.125 6.321 -0.922 1.00 . A A . 175 PHE CD1 1 1
24 40630 1 1 86 PHE CD2 C -0.948 8.393 -1.040 1.00 . A A . 175 PHE CD2 1 1
24 40631 1 1 86 PHE CE1 C -1.729 6.169 0.392 1.00 . A A . 175 PHE CE1 1 1
24 40632 1 1 86 PHE CE2 C -0.551 8.245 0.275 1.00 . A A . 175 PHE CE2 1 1
24 40633 1 1 86 PHE CG C -1.738 7.435 -1.654 1.00 . A A . 175 PHE CG 1 1
24 40634 1 1 86 PHE CZ C -0.942 7.132 0.993 1.00 . A A . 175 PHE CZ 1 1
24 40635 1 1 86 PHE H H -2.218 8.080 -5.563 1.00 . A A . 175 PHE H 1 1
24 40636 1 1 86 PHE HA H -0.240 7.146 -3.874 1.00 . A A . 175 PHE HA 1 1
24 40637 1 1 86 PHE HB2 H -2.187 8.658 -3.303 1.00 . A A . 175 PHE HB2 1 1
24 40638 1 1 86 PHE HB3 H -3.175 7.207 -3.173 1.00 . A A . 175 PHE HB3 1 1
24 40639 1 1 86 PHE HD1 H -2.739 5.567 -1.390 1.00 . A A . 175 PHE HD1 1 1
24 40640 1 1 86 PHE HD2 H -0.642 9.264 -1.600 1.00 . A A . 175 PHE HD2 1 1
24 40641 1 1 86 PHE HE1 H -2.036 5.297 0.952 1.00 . A A . 175 PHE HE1 1 1
24 40642 1 1 86 PHE HE2 H 0.066 8.999 0.742 1.00 . A A . 175 PHE HE2 1 1
24 40643 1 1 86 PHE HZ H -0.633 7.015 2.020 1.00 . A A . 175 PHE HZ 1 1
24 40644 1 1 86 PHE N N -1.565 7.360 -5.444 1.00 . A A . 175 PHE N 1 1
24 40645 1 1 86 PHE O O -0.520 4.678 -3.532 1.00 . A A . 175 PHE O 1 1
24 40646 1 1 87 VAL C C -2.165 2.648 -5.270 1.00 . A A . 176 VAL C 1 1
24 40647 1 1 87 VAL CA C -2.913 3.466 -4.219 1.00 . A A . 176 VAL CA 1 1
24 40648 1 1 87 VAL CB C -4.427 3.200 -4.349 1.00 . A A . 176 VAL CB 1 1
24 40649 1 1 87 VAL CG1 C -5.198 3.998 -3.307 1.00 . A A . 176 VAL CG1 1 1
24 40650 1 1 87 VAL CG2 C -4.917 3.531 -5.751 1.00 . A A . 176 VAL CG2 1 1
24 40651 1 1 87 VAL H H -3.312 5.501 -4.639 1.00 . A A . 176 VAL H 1 1
24 40652 1 1 87 VAL HA H -2.601 3.134 -3.239 1.00 . A A . 176 VAL HA 1 1
24 40653 1 1 87 VAL HB H -4.604 2.151 -4.167 1.00 . A A . 176 VAL HB 1 1
24 40654 1 1 87 VAL HG11 H -5.164 3.481 -2.360 1.00 . A A . 176 VAL HG11 1 1
24 40655 1 1 87 VAL HG12 H -6.225 4.105 -3.622 1.00 . A A . 176 VAL HG12 1 1
24 40656 1 1 87 VAL HG13 H -4.751 4.976 -3.199 1.00 . A A . 176 VAL HG13 1 1
24 40657 1 1 87 VAL HG21 H -4.412 2.899 -6.467 1.00 . A A . 176 VAL HG21 1 1
24 40658 1 1 87 VAL HG22 H -4.704 4.567 -5.972 1.00 . A A . 176 VAL HG22 1 1
24 40659 1 1 87 VAL HG23 H -5.982 3.363 -5.809 1.00 . A A . 176 VAL HG23 1 1
24 40660 1 1 87 VAL N N -2.617 4.890 -4.318 1.00 . A A . 176 VAL N 1 1
24 40661 1 1 87 VAL O O -1.876 1.473 -5.053 1.00 . A A . 176 VAL O 1 1
24 40662 1 1 88 HIS C C 0.237 2.116 -7.032 1.00 . A A . 177 HIS C 1 1
24 40663 1 1 88 HIS CA C -1.149 2.569 -7.481 1.00 . A A . 177 HIS CA 1 1
24 40664 1 1 88 HIS CB C -1.029 3.470 -8.710 1.00 . A A . 177 HIS CB 1 1
24 40665 1 1 88 HIS CD2 C -3.046 2.844 -10.217 1.00 . A A . 177 HIS CD2 1 1
24 40666 1 1 88 HIS CE1 C -1.934 1.994 -11.905 1.00 . A A . 177 HIS CE1 1 1
24 40667 1 1 88 HIS CG C -1.727 2.928 -9.919 1.00 . A A . 177 HIS CG 1 1
24 40668 1 1 88 HIS H H -2.115 4.202 -6.531 1.00 . A A . 177 HIS H 1 1
24 40669 1 1 88 HIS HA H -1.728 1.696 -7.744 1.00 . A A . 177 HIS HA 1 1
24 40670 1 1 88 HIS HB2 H -1.457 4.435 -8.486 1.00 . A A . 177 HIS HB2 1 1
24 40671 1 1 88 HIS HB3 H 0.016 3.593 -8.957 1.00 . A A . 177 HIS HB3 1 1
24 40672 1 1 88 HIS HD1 H -0.086 2.303 -11.082 1.00 . A A . 177 HIS HD1 1 1
24 40673 1 1 88 HIS HD2 H -3.866 3.173 -9.594 1.00 . A A . 177 HIS HD2 1 1
24 40674 1 1 88 HIS HE1 H -1.698 1.533 -12.852 1.00 . A A . 177 HIS HE1 1 1
24 40675 1 1 88 HIS HE2 H -3.973 2.164 -11.973 1.00 . A A . 177 HIS HE2 1 1
24 40676 1 1 88 HIS N N -1.857 3.264 -6.407 1.00 . A A . 177 HIS N 1 1
24 40677 1 1 88 HIS ND1 N -1.059 2.386 -10.996 1.00 . A A . 177 HIS ND1 1 1
24 40678 1 1 88 HIS NE2 N -3.147 2.259 -11.455 1.00 . A A . 177 HIS NE2 1 1
24 40679 1 1 88 HIS O O 0.573 0.935 -7.126 1.00 . A A . 177 HIS O 1 1
24 40680 1 1 89 ASP C C 2.358 1.952 -4.789 1.00 . A A . 178 ASP C 1 1
24 40681 1 1 89 ASP CA C 2.392 2.749 -6.089 1.00 . A A . 178 ASP CA 1 1
24 40682 1 1 89 ASP CB C 3.193 4.036 -5.888 1.00 . A A . 178 ASP CB 1 1
24 40683 1 1 89 ASP CG C 4.678 3.837 -6.120 1.00 . A A . 178 ASP CG 1 1
24 40684 1 1 89 ASP H H 0.719 3.982 -6.498 1.00 . A A . 178 ASP H 1 1
24 40685 1 1 89 ASP HA H 2.872 2.151 -6.850 1.00 . A A . 178 ASP HA 1 1
24 40686 1 1 89 ASP HB2 H 2.837 4.785 -6.580 1.00 . A A . 178 ASP HB2 1 1
24 40687 1 1 89 ASP HB3 H 3.049 4.388 -4.877 1.00 . A A . 178 ASP HB3 1 1
24 40688 1 1 89 ASP N N 1.041 3.058 -6.547 1.00 . A A . 178 ASP N 1 1
24 40689 1 1 89 ASP O O 3.356 1.350 -4.392 1.00 . A A . 178 ASP O 1 1
24 40690 1 1 89 ASP OD1 O 5.154 2.691 -5.978 1.00 . A A . 178 ASP OD1 1 1
24 40691 1 1 89 ASP OD2 O 5.366 4.828 -6.443 1.00 . A A . 178 ASP OD2 1 1
24 40692 1 1 90 CYS C C 0.799 -0.252 -3.114 1.00 . A A . 179 CYS C 1 1
24 40693 1 1 90 CYS CA C 1.040 1.237 -2.872 1.00 . A A . 179 CYS CA 1 1
24 40694 1 1 90 CYS CB C -0.122 1.835 -2.073 1.00 . A A . 179 CYS CB 1 1
24 40695 1 1 90 CYS H H 0.445 2.457 -4.497 1.00 . A A . 179 CYS H 1 1
24 40696 1 1 90 CYS HA H 1.951 1.354 -2.304 1.00 . A A . 179 CYS HA 1 1
24 40697 1 1 90 CYS HB2 H 0.212 2.741 -1.593 1.00 . A A . 179 CYS HB2 1 1
24 40698 1 1 90 CYS HB3 H -0.930 2.069 -2.751 1.00 . A A . 179 CYS HB3 1 1
24 40699 1 1 90 CYS N N 1.204 1.956 -4.130 1.00 . A A . 179 CYS N 1 1
24 40700 1 1 90 CYS O O 1.361 -1.098 -2.423 1.00 . A A . 179 CYS O 1 1
24 40701 1 1 90 CYS SG S -0.783 0.736 -0.779 1.00 . A A . 179 CYS SG 1 1
24 40702 1 1 91 VAL C C 0.855 -2.704 -4.941 1.00 . A A . 180 VAL C 1 1
24 40703 1 1 91 VAL CA C -0.367 -1.947 -4.423 1.00 . A A . 180 VAL CA 1 1
24 40704 1 1 91 VAL CB C -1.492 -2.024 -5.476 1.00 . A A . 180 VAL CB 1 1
24 40705 1 1 91 VAL CG1 C -1.787 -3.469 -5.850 1.00 . A A . 180 VAL CG1 1 1
24 40706 1 1 91 VAL CG2 C -2.748 -1.339 -4.963 1.00 . A A . 180 VAL CG2 1 1
24 40707 1 1 91 VAL H H -0.465 0.160 -4.606 1.00 . A A . 180 VAL H 1 1
24 40708 1 1 91 VAL HA H -0.717 -2.428 -3.522 1.00 . A A . 180 VAL HA 1 1
24 40709 1 1 91 VAL HB H -1.163 -1.503 -6.365 1.00 . A A . 180 VAL HB 1 1
24 40710 1 1 91 VAL HG11 H -0.978 -3.858 -6.451 1.00 . A A . 180 VAL HG11 1 1
24 40711 1 1 91 VAL HG12 H -2.708 -3.514 -6.413 1.00 . A A . 180 VAL HG12 1 1
24 40712 1 1 91 VAL HG13 H -1.886 -4.059 -4.952 1.00 . A A . 180 VAL HG13 1 1
24 40713 1 1 91 VAL HG21 H -2.509 -0.757 -4.085 1.00 . A A . 180 VAL HG21 1 1
24 40714 1 1 91 VAL HG22 H -3.486 -2.086 -4.709 1.00 . A A . 180 VAL HG22 1 1
24 40715 1 1 91 VAL HG23 H -3.144 -0.689 -5.730 1.00 . A A . 180 VAL HG23 1 1
24 40716 1 1 91 VAL N N -0.044 -0.562 -4.093 1.00 . A A . 180 VAL N 1 1
24 40717 1 1 91 VAL O O 1.150 -3.808 -4.484 1.00 . A A . 180 VAL O 1 1
24 40718 1 1 92 ASN C C 3.796 -3.042 -5.447 1.00 . A A . 181 ASN C 1 1
24 40719 1 1 92 ASN CA C 2.733 -2.732 -6.496 1.00 . A A . 181 ASN CA 1 1
24 40720 1 1 92 ASN CB C 3.312 -1.824 -7.588 1.00 . A A . 181 ASN CB 1 1
24 40721 1 1 92 ASN CG C 4.828 -1.765 -7.564 1.00 . A A . 181 ASN CG 1 1
24 40722 1 1 92 ASN H H 1.259 -1.234 -6.231 1.00 . A A . 181 ASN H 1 1
24 40723 1 1 92 ASN HA H 2.424 -3.662 -6.949 1.00 . A A . 181 ASN HA 1 1
24 40724 1 1 92 ASN HB2 H 3.003 -2.192 -8.554 1.00 . A A . 181 ASN HB2 1 1
24 40725 1 1 92 ASN HB3 H 2.930 -0.822 -7.452 1.00 . A A . 181 ASN HB3 1 1
24 40726 1 1 92 ASN HD21 H 4.770 -0.164 -6.386 1.00 . A A . 181 ASN HD21 1 1
24 40727 1 1 92 ASN HD22 H 6.347 -0.720 -6.817 1.00 . A A . 181 ASN HD22 1 1
24 40728 1 1 92 ASN N N 1.551 -2.109 -5.904 1.00 . A A . 181 ASN N 1 1
24 40729 1 1 92 ASN ND2 N 5.370 -0.784 -6.850 1.00 . A A . 181 ASN ND2 1 1
24 40730 1 1 92 ASN O O 4.311 -4.158 -5.395 1.00 . A A . 181 ASN O 1 1
24 40731 1 1 92 ASN OD1 O 5.503 -2.591 -8.178 1.00 . A A . 181 ASN OD1 1 1
24 40732 1 1 93 ILE C C 4.695 -3.257 -2.537 1.00 . A A . 182 ILE C 1 1
24 40733 1 1 93 ILE CA C 5.149 -2.247 -3.593 1.00 . A A . 182 ILE CA 1 1
24 40734 1 1 93 ILE CB C 5.536 -0.904 -2.912 1.00 . A A . 182 ILE CB 1 1
24 40735 1 1 93 ILE CD1 C 7.720 -1.143 -4.259 1.00 . A A . 182 ILE CD1 1 1
24 40736 1 1 93 ILE CG1 C 6.689 -0.208 -3.659 1.00 . A A . 182 ILE CG1 1 1
24 40737 1 1 93 ILE CG2 C 5.920 -1.112 -1.454 1.00 . A A . 182 ILE CG2 1 1
24 40738 1 1 93 ILE H H 3.698 -1.183 -4.712 1.00 . A A . 182 ILE H 1 1
24 40739 1 1 93 ILE HA H 6.028 -2.641 -4.079 1.00 . A A . 182 ILE HA 1 1
24 40740 1 1 93 ILE HB H 4.670 -0.260 -2.935 1.00 . A A . 182 ILE HB 1 1
24 40741 1 1 93 ILE HD11 H 8.507 -0.562 -4.718 1.00 . A A . 182 ILE HD11 1 1
24 40742 1 1 93 ILE HD12 H 7.250 -1.766 -5.005 1.00 . A A . 182 ILE HD12 1 1
24 40743 1 1 93 ILE HD13 H 8.138 -1.764 -3.481 1.00 . A A . 182 ILE HD13 1 1
24 40744 1 1 93 ILE HG12 H 6.283 0.385 -4.460 1.00 . A A . 182 ILE HG12 1 1
24 40745 1 1 93 ILE HG13 H 7.206 0.440 -2.965 1.00 . A A . 182 ILE HG13 1 1
24 40746 1 1 93 ILE HG21 H 6.833 -1.686 -1.400 1.00 . A A . 182 ILE HG21 1 1
24 40747 1 1 93 ILE HG22 H 5.129 -1.643 -0.946 1.00 . A A . 182 ILE HG22 1 1
24 40748 1 1 93 ILE HG23 H 6.071 -0.153 -0.982 1.00 . A A . 182 ILE HG23 1 1
24 40749 1 1 93 ILE N N 4.133 -2.056 -4.622 1.00 . A A . 182 ILE N 1 1
24 40750 1 1 93 ILE O O 5.445 -4.159 -2.181 1.00 . A A . 182 ILE O 1 1
24 40751 1 1 94 THR C C 3.109 -5.470 -1.433 1.00 . A A . 183 THR C 1 1
24 40752 1 1 94 THR CA C 2.953 -4.010 -1.014 1.00 . A A . 183 THR CA 1 1
24 40753 1 1 94 THR CB C 1.470 -3.731 -0.702 1.00 . A A . 183 THR CB 1 1
24 40754 1 1 94 THR CG2 C 0.924 -4.746 0.293 1.00 . A A . 183 THR CG2 1 1
24 40755 1 1 94 THR H H 2.916 -2.361 -2.349 1.00 . A A . 183 THR H 1 1
24 40756 1 1 94 THR HA H 3.522 -3.848 -0.110 1.00 . A A . 183 THR HA 1 1
24 40757 1 1 94 THR HB H 0.903 -3.806 -1.619 1.00 . A A . 183 THR HB 1 1
24 40758 1 1 94 THR HG1 H 1.927 -2.292 0.567 1.00 . A A . 183 THR HG1 1 1
24 40759 1 1 94 THR HG21 H 0.189 -4.270 0.927 1.00 . A A . 183 THR HG21 1 1
24 40760 1 1 94 THR HG22 H 1.731 -5.125 0.901 1.00 . A A . 183 THR HG22 1 1
24 40761 1 1 94 THR HG23 H 0.463 -5.563 -0.242 1.00 . A A . 183 THR HG23 1 1
24 40762 1 1 94 THR N N 3.474 -3.101 -2.034 1.00 . A A . 183 THR N 1 1
24 40763 1 1 94 THR O O 3.620 -6.290 -0.671 1.00 . A A . 183 THR O 1 1
24 40764 1 1 94 THR OG1 O 1.321 -2.411 -0.167 1.00 . A A . 183 THR OG1 1 1
24 40765 1 1 95 ILE C C 4.216 -7.531 -3.443 1.00 . A A . 184 ILE C 1 1
24 40766 1 1 95 ILE CA C 2.764 -7.157 -3.150 1.00 . A A . 184 ILE CA 1 1
24 40767 1 1 95 ILE CB C 1.907 -7.346 -4.427 1.00 . A A . 184 ILE CB 1 1
24 40768 1 1 95 ILE CD1 C -0.477 -6.456 -4.510 1.00 . A A . 184 ILE CD1 1 1
24 40769 1 1 95 ILE CG1 C 0.439 -7.569 -4.054 1.00 . A A . 184 ILE CG1 1 1
24 40770 1 1 95 ILE CG2 C 2.419 -8.510 -5.268 1.00 . A A . 184 ILE CG2 1 1
24 40771 1 1 95 ILE H H 2.270 -5.099 -3.210 1.00 . A A . 184 ILE H 1 1
24 40772 1 1 95 ILE HA H 2.382 -7.820 -2.386 1.00 . A A . 184 ILE HA 1 1
24 40773 1 1 95 ILE HB H 1.985 -6.447 -5.018 1.00 . A A . 184 ILE HB 1 1
24 40774 1 1 95 ILE HD11 H -0.332 -5.590 -3.882 1.00 . A A . 184 ILE HD11 1 1
24 40775 1 1 95 ILE HD12 H -1.504 -6.784 -4.441 1.00 . A A . 184 ILE HD12 1 1
24 40776 1 1 95 ILE HD13 H -0.250 -6.200 -5.535 1.00 . A A . 184 ILE HD13 1 1
24 40777 1 1 95 ILE HG12 H 0.096 -8.486 -4.510 1.00 . A A . 184 ILE HG12 1 1
24 40778 1 1 95 ILE HG13 H 0.353 -7.653 -2.980 1.00 . A A . 184 ILE HG13 1 1
24 40779 1 1 95 ILE HG21 H 3.023 -8.129 -6.079 1.00 . A A . 184 ILE HG21 1 1
24 40780 1 1 95 ILE HG22 H 1.582 -9.060 -5.670 1.00 . A A . 184 ILE HG22 1 1
24 40781 1 1 95 ILE HG23 H 3.017 -9.165 -4.652 1.00 . A A . 184 ILE HG23 1 1
24 40782 1 1 95 ILE N N 2.668 -5.792 -2.644 1.00 . A A . 184 ILE N 1 1
24 40783 1 1 95 ILE O O 4.644 -8.652 -3.169 1.00 . A A . 184 ILE O 1 1
24 40784 1 1 96 LYS C C 7.228 -6.952 -3.076 1.00 . A A . 185 LYS C 1 1
24 40785 1 1 96 LYS CA C 6.370 -6.826 -4.334 1.00 . A A . 185 LYS CA 1 1
24 40786 1 1 96 LYS CB C 6.909 -5.697 -5.214 1.00 . A A . 185 LYS CB 1 1
24 40787 1 1 96 LYS CD C 9.033 -4.900 -6.299 1.00 . A A . 185 LYS CD 1 1
24 40788 1 1 96 LYS CE C 10.353 -5.024 -5.556 1.00 . A A . 185 LYS CE 1 1
24 40789 1 1 96 LYS CG C 8.128 -6.092 -6.034 1.00 . A A . 185 LYS CG 1 1
24 40790 1 1 96 LYS H H 4.572 -5.714 -4.197 1.00 . A A . 185 LYS H 1 1
24 40791 1 1 96 LYS HA H 6.419 -7.750 -4.887 1.00 . A A . 185 LYS HA 1 1
24 40792 1 1 96 LYS HB2 H 6.131 -5.383 -5.895 1.00 . A A . 185 LYS HB2 1 1
24 40793 1 1 96 LYS HB3 H 7.181 -4.864 -4.584 1.00 . A A . 185 LYS HB3 1 1
24 40794 1 1 96 LYS HD2 H 9.233 -4.841 -7.359 1.00 . A A . 185 LYS HD2 1 1
24 40795 1 1 96 LYS HD3 H 8.530 -4.000 -5.975 1.00 . A A . 185 LYS HD3 1 1
24 40796 1 1 96 LYS HE2 H 10.168 -4.910 -4.498 1.00 . A A . 185 LYS HE2 1 1
24 40797 1 1 96 LYS HE3 H 10.766 -6.005 -5.744 1.00 . A A . 185 LYS HE3 1 1
24 40798 1 1 96 LYS HG2 H 8.686 -6.841 -5.492 1.00 . A A . 185 LYS HG2 1 1
24 40799 1 1 96 LYS HG3 H 7.797 -6.499 -6.977 1.00 . A A . 185 LYS HG3 1 1
24 40800 1 1 96 LYS HZ1 H 11.561 -3.358 -5.197 1.00 . A A . 185 LYS HZ1 1 1
24 40801 1 1 96 LYS HZ2 H 10.941 -3.429 -6.769 1.00 . A A . 185 LYS HZ2 1 1
24 40802 1 1 96 LYS HZ3 H 12.212 -4.447 -6.316 1.00 . A A . 185 LYS HZ3 1 1
24 40803 1 1 96 LYS N N 4.968 -6.587 -4.001 1.00 . A A . 185 LYS N 1 1
24 40804 1 1 96 LYS NZ N 11.336 -3.993 -5.990 1.00 . A A . 185 LYS NZ 1 1
24 40805 1 1 96 LYS O O 8.332 -7.493 -3.120 1.00 . A A . 185 LYS O 1 1
24 40806 1 1 97 GLN C C 7.204 -7.794 0.039 1.00 . A A . 186 GLN C 1 1
24 40807 1 1 97 GLN CA C 7.437 -6.480 -0.691 1.00 . A A . 186 GLN CA 1 1
24 40808 1 1 97 GLN CB C 6.984 -5.323 0.202 1.00 . A A . 186 GLN CB 1 1
24 40809 1 1 97 GLN CD C 8.377 -3.892 -1.344 1.00 . A A . 186 GLN CD 1 1
24 40810 1 1 97 GLN CG C 7.812 -4.059 0.050 1.00 . A A . 186 GLN CG 1 1
24 40811 1 1 97 GLN H H 5.837 -6.014 -1.992 1.00 . A A . 186 GLN H 1 1
24 40812 1 1 97 GLN HA H 8.491 -6.373 -0.898 1.00 . A A . 186 GLN HA 1 1
24 40813 1 1 97 GLN HB2 H 5.957 -5.084 -0.036 1.00 . A A . 186 GLN HB2 1 1
24 40814 1 1 97 GLN HB3 H 7.037 -5.640 1.234 1.00 . A A . 186 GLN HB3 1 1
24 40815 1 1 97 GLN HE21 H 9.994 -4.921 -0.846 1.00 . A A . 186 GLN HE21 1 1
24 40816 1 1 97 GLN HE22 H 9.926 -4.355 -2.472 1.00 . A A . 186 GLN HE22 1 1
24 40817 1 1 97 GLN HG2 H 7.185 -3.210 0.266 1.00 . A A . 186 GLN HG2 1 1
24 40818 1 1 97 GLN HG3 H 8.628 -4.094 0.756 1.00 . A A . 186 GLN HG3 1 1
24 40819 1 1 97 GLN N N 6.718 -6.440 -1.961 1.00 . A A . 186 GLN N 1 1
24 40820 1 1 97 GLN NE2 N 9.553 -4.443 -1.577 1.00 . A A . 186 GLN NE2 1 1
24 40821 1 1 97 GLN O O 8.141 -8.422 0.531 1.00 . A A . 186 GLN O 1 1
24 40822 1 1 97 GLN OE1 O 7.762 -3.273 -2.207 1.00 . A A . 186 GLN OE1 1 1
24 40823 1 1 98 HIS C C 6.032 -10.654 0.065 1.00 . A A . 187 HIS C 1 1
24 40824 1 1 98 HIS CA C 5.560 -9.411 0.815 1.00 . A A . 187 HIS CA 1 1
24 40825 1 1 98 HIS CB C 4.044 -9.457 1.008 1.00 . A A . 187 HIS CB 1 1
24 40826 1 1 98 HIS CD2 C 2.897 -7.361 2.020 1.00 . A A . 187 HIS CD2 1 1
24 40827 1 1 98 HIS CE1 C 3.211 -7.810 4.142 1.00 . A A . 187 HIS CE1 1 1
24 40828 1 1 98 HIS CG C 3.556 -8.541 2.090 1.00 . A A . 187 HIS CG 1 1
24 40829 1 1 98 HIS H H 5.248 -7.625 -0.281 1.00 . A A . 187 HIS H 1 1
24 40830 1 1 98 HIS HA H 6.030 -9.395 1.786 1.00 . A A . 187 HIS HA 1 1
24 40831 1 1 98 HIS HB2 H 3.561 -9.167 0.086 1.00 . A A . 187 HIS HB2 1 1
24 40832 1 1 98 HIS HB3 H 3.748 -10.463 1.263 1.00 . A A . 187 HIS HB3 1 1
24 40833 1 1 98 HIS HD1 H 4.183 -9.580 3.814 1.00 . A A . 187 HIS HD1 1 1
24 40834 1 1 98 HIS HD2 H 2.591 -6.852 1.117 1.00 . A A . 187 HIS HD2 1 1
24 40835 1 1 98 HIS HE1 H 3.206 -7.738 5.220 1.00 . A A . 187 HIS HE1 1 1
24 40836 1 1 98 HIS HE2 H 2.292 -6.073 3.564 1.00 . A A . 187 HIS HE2 1 1
24 40837 1 1 98 HIS N N 5.942 -8.186 0.122 1.00 . A A . 187 HIS N 1 1
24 40838 1 1 98 HIS ND1 N 3.737 -8.795 3.435 1.00 . A A . 187 HIS ND1 1 1
24 40839 1 1 98 HIS NE2 N 2.695 -6.928 3.307 1.00 . A A . 187 HIS NE2 1 1
24 40840 1 1 98 HIS O O 6.547 -11.592 0.673 1.00 . A A . 187 HIS O 1 1
24 40841 1 1 99 THR C C 7.753 -12.120 -1.858 1.00 . A A . 188 THR C 1 1
24 40842 1 1 99 THR CA C 6.274 -11.804 -2.062 1.00 . A A . 188 THR CA 1 1
24 40843 1 1 99 THR CB C 6.022 -11.557 -3.561 1.00 . A A . 188 THR CB 1 1
24 40844 1 1 99 THR CG2 C 4.534 -11.609 -3.875 1.00 . A A . 188 THR CG2 1 1
24 40845 1 1 99 THR H H 5.443 -9.890 -1.687 1.00 . A A . 188 THR H 1 1
24 40846 1 1 99 THR HA H 5.689 -12.659 -1.757 1.00 . A A . 188 THR HA 1 1
24 40847 1 1 99 THR HB H 6.520 -12.330 -4.125 1.00 . A A . 188 THR HB 1 1
24 40848 1 1 99 THR HG1 H 6.117 -9.983 -4.744 1.00 . A A . 188 THR HG1 1 1
24 40849 1 1 99 THR HG21 H 4.310 -12.522 -4.406 1.00 . A A . 188 THR HG21 1 1
24 40850 1 1 99 THR HG22 H 4.266 -10.761 -4.489 1.00 . A A . 188 THR HG22 1 1
24 40851 1 1 99 THR HG23 H 3.970 -11.580 -2.955 1.00 . A A . 188 THR HG23 1 1
24 40852 1 1 99 THR N N 5.859 -10.664 -1.251 1.00 . A A . 188 THR N 1 1
24 40853 1 1 99 THR O O 8.193 -13.248 -2.085 1.00 . A A . 188 THR O 1 1
24 40854 1 1 99 THR OG1 O 6.553 -10.283 -3.945 1.00 . A A . 188 THR OG1 1 1
24 40855 1 1 100 VAL C C 10.258 -11.816 0.185 1.00 . A A . 189 VAL C 1 1
24 40856 1 1 100 VAL CA C 9.951 -11.294 -1.220 1.00 . A A . 189 VAL CA 1 1
24 40857 1 1 100 VAL CB C 10.718 -9.976 -1.447 1.00 . A A . 189 VAL CB 1 1
24 40858 1 1 100 VAL CG1 C 12.189 -10.136 -1.090 1.00 . A A . 189 VAL CG1 1 1
24 40859 1 1 100 VAL CG2 C 10.565 -9.515 -2.889 1.00 . A A . 189 VAL CG2 1 1
24 40860 1 1 100 VAL H H 8.116 -10.238 -1.284 1.00 . A A . 189 VAL H 1 1
24 40861 1 1 100 VAL HA H 10.307 -12.014 -1.940 1.00 . A A . 189 VAL HA 1 1
24 40862 1 1 100 VAL HB H 10.294 -9.219 -0.804 1.00 . A A . 189 VAL HB 1 1
24 40863 1 1 100 VAL HG11 H 12.493 -11.157 -1.267 1.00 . A A . 189 VAL HG11 1 1
24 40864 1 1 100 VAL HG12 H 12.334 -9.893 -0.048 1.00 . A A . 189 VAL HG12 1 1
24 40865 1 1 100 VAL HG13 H 12.781 -9.472 -1.701 1.00 . A A . 189 VAL HG13 1 1
24 40866 1 1 100 VAL HG21 H 11.476 -9.722 -3.431 1.00 . A A . 189 VAL HG21 1 1
24 40867 1 1 100 VAL HG22 H 10.367 -8.454 -2.909 1.00 . A A . 189 VAL HG22 1 1
24 40868 1 1 100 VAL HG23 H 9.743 -10.043 -3.350 1.00 . A A . 189 VAL HG23 1 1
24 40869 1 1 100 VAL N N 8.520 -11.117 -1.440 1.00 . A A . 189 VAL N 1 1
24 40870 1 1 100 VAL O O 10.933 -12.833 0.339 1.00 . A A . 189 VAL O 1 1
24 40871 1 1 101 THR C C 9.039 -12.513 3.127 1.00 . A A . 190 THR C 1 1
24 40872 1 1 101 THR CA C 10.047 -11.492 2.594 1.00 . A A . 190 THR CA 1 1
24 40873 1 1 101 THR CB C 10.064 -10.266 3.529 1.00 . A A . 190 THR CB 1 1
24 40874 1 1 101 THR CG2 C 8.840 -9.390 3.309 1.00 . A A . 190 THR CG2 1 1
24 40875 1 1 101 THR H H 9.272 -10.285 1.027 1.00 . A A . 190 THR H 1 1
24 40876 1 1 101 THR HA H 11.030 -11.938 2.623 1.00 . A A . 190 THR HA 1 1
24 40877 1 1 101 THR HB H 10.948 -9.682 3.314 1.00 . A A . 190 THR HB 1 1
24 40878 1 1 101 THR HG1 H 10.415 -11.603 4.937 1.00 . A A . 190 THR HG1 1 1
24 40879 1 1 101 THR HG21 H 8.076 -9.961 2.801 1.00 . A A . 190 THR HG21 1 1
24 40880 1 1 101 THR HG22 H 9.111 -8.536 2.706 1.00 . A A . 190 THR HG22 1 1
24 40881 1 1 101 THR HG23 H 8.463 -9.052 4.263 1.00 . A A . 190 THR HG23 1 1
24 40882 1 1 101 THR N N 9.786 -11.102 1.208 1.00 . A A . 190 THR N 1 1
24 40883 1 1 101 THR O O 9.430 -13.546 3.669 1.00 . A A . 190 THR O 1 1
24 40884 1 1 101 THR OG1 O 10.110 -10.694 4.896 1.00 . A A . 190 THR OG1 1 1
24 40885 1 1 102 THR C C 6.821 -14.513 2.936 1.00 . A A . 191 THR C 1 1
24 40886 1 1 102 THR CA C 6.699 -13.098 3.495 1.00 . A A . 191 THR CA 1 1
24 40887 1 1 102 THR CB C 5.296 -12.552 3.169 1.00 . A A . 191 THR CB 1 1
24 40888 1 1 102 THR CG2 C 4.242 -13.207 4.049 1.00 . A A . 191 THR CG2 1 1
24 40889 1 1 102 THR H H 7.498 -11.365 2.573 1.00 . A A . 191 THR H 1 1
24 40890 1 1 102 THR HA H 6.794 -13.145 4.570 1.00 . A A . 191 THR HA 1 1
24 40891 1 1 102 THR HB H 5.071 -12.773 2.136 1.00 . A A . 191 THR HB 1 1
24 40892 1 1 102 THR HG1 H 5.987 -10.874 3.940 1.00 . A A . 191 THR HG1 1 1
24 40893 1 1 102 THR HG21 H 4.055 -14.212 3.700 1.00 . A A . 191 THR HG21 1 1
24 40894 1 1 102 THR HG22 H 3.327 -12.634 4.000 1.00 . A A . 191 THR HG22 1 1
24 40895 1 1 102 THR HG23 H 4.593 -13.239 5.069 1.00 . A A . 191 THR HG23 1 1
24 40896 1 1 102 THR N N 7.749 -12.210 2.998 1.00 . A A . 191 THR N 1 1
24 40897 1 1 102 THR O O 6.605 -15.488 3.656 1.00 . A A . 191 THR O 1 1
24 40898 1 1 102 THR OG1 O 5.268 -11.133 3.359 1.00 . A A . 191 THR OG1 1 1
24 40899 1 1 103 THR C C 8.518 -16.677 1.554 1.00 . A A . 192 THR C 1 1
24 40900 1 1 103 THR CA C 7.298 -15.933 1.022 1.00 . A A . 192 THR CA 1 1
24 40901 1 1 103 THR CB C 7.407 -15.813 -0.509 1.00 . A A . 192 THR CB 1 1
24 40902 1 1 103 THR CG2 C 7.189 -17.165 -1.172 1.00 . A A . 192 THR CG2 1 1
24 40903 1 1 103 THR H H 7.318 -13.816 1.127 1.00 . A A . 192 THR H 1 1
24 40904 1 1 103 THR HA H 6.413 -16.508 1.254 1.00 . A A . 192 THR HA 1 1
24 40905 1 1 103 THR HB H 8.397 -15.461 -0.759 1.00 . A A . 192 THR HB 1 1
24 40906 1 1 103 THR HG1 H 6.360 -14.146 -0.379 1.00 . A A . 192 THR HG1 1 1
24 40907 1 1 103 THR HG21 H 6.214 -17.185 -1.635 1.00 . A A . 192 THR HG21 1 1
24 40908 1 1 103 THR HG22 H 7.249 -17.945 -0.427 1.00 . A A . 192 THR HG22 1 1
24 40909 1 1 103 THR HG23 H 7.948 -17.325 -1.923 1.00 . A A . 192 THR HG23 1 1
24 40910 1 1 103 THR N N 7.161 -14.626 1.656 1.00 . A A . 192 THR N 1 1
24 40911 1 1 103 THR O O 8.603 -17.902 1.456 1.00 . A A . 192 THR O 1 1
24 40912 1 1 103 THR OG1 O 6.439 -14.878 -0.996 1.00 . A A . 192 THR OG1 1 1
24 40913 1 1 104 THR C C 10.549 -16.659 4.199 1.00 . A A . 193 THR C 1 1
24 40914 1 1 104 THR CA C 10.667 -16.522 2.685 1.00 . A A . 193 THR CA 1 1
24 40915 1 1 104 THR CB C 11.913 -15.682 2.346 1.00 . A A . 193 THR CB 1 1
24 40916 1 1 104 THR CG2 C 13.188 -16.480 2.575 1.00 . A A . 193 THR CG2 1 1
24 40917 1 1 104 THR H H 9.330 -14.962 2.182 1.00 . A A . 193 THR H 1 1
24 40918 1 1 104 THR HA H 10.790 -17.504 2.251 1.00 . A A . 193 THR HA 1 1
24 40919 1 1 104 THR HB H 11.929 -14.812 2.988 1.00 . A A . 193 THR HB 1 1
24 40920 1 1 104 THR HG1 H 11.642 -16.001 0.418 1.00 . A A . 193 THR HG1 1 1
24 40921 1 1 104 THR HG21 H 13.389 -17.092 1.710 1.00 . A A . 193 THR HG21 1 1
24 40922 1 1 104 THR HG22 H 13.067 -17.110 3.443 1.00 . A A . 193 THR HG22 1 1
24 40923 1 1 104 THR HG23 H 14.013 -15.801 2.736 1.00 . A A . 193 THR HG23 1 1
24 40924 1 1 104 THR N N 9.457 -15.932 2.126 1.00 . A A . 193 THR N 1 1
24 40925 1 1 104 THR O O 11.390 -17.284 4.846 1.00 . A A . 193 THR O 1 1
24 40926 1 1 104 THR OG1 O 11.856 -15.252 0.980 1.00 . A A . 193 THR OG1 1 1
24 40927 1 1 105 LYS C C 8.499 -17.403 6.567 1.00 . A A . 194 LYS C 1 1
24 40928 1 1 105 LYS CA C 9.251 -16.130 6.192 1.00 . A A . 194 LYS CA 1 1
24 40929 1 1 105 LYS CB C 8.458 -14.903 6.646 1.00 . A A . 194 LYS CB 1 1
24 40930 1 1 105 LYS CD C 8.966 -12.841 7.989 1.00 . A A . 194 LYS CD 1 1
24 40931 1 1 105 LYS CE C 8.724 -11.373 7.677 1.00 . A A . 194 LYS CE 1 1
24 40932 1 1 105 LYS CG C 9.291 -13.634 6.733 1.00 . A A . 194 LYS CG 1 1
24 40933 1 1 105 LYS H H 8.856 -15.596 4.183 1.00 . A A . 194 LYS H 1 1
24 40934 1 1 105 LYS HA H 10.211 -16.132 6.688 1.00 . A A . 194 LYS HA 1 1
24 40935 1 1 105 LYS HB2 H 7.653 -14.731 5.949 1.00 . A A . 194 LYS HB2 1 1
24 40936 1 1 105 LYS HB3 H 8.041 -15.100 7.622 1.00 . A A . 194 LYS HB3 1 1
24 40937 1 1 105 LYS HD2 H 8.076 -13.252 8.443 1.00 . A A . 194 LYS HD2 1 1
24 40938 1 1 105 LYS HD3 H 9.793 -12.923 8.679 1.00 . A A . 194 LYS HD3 1 1
24 40939 1 1 105 LYS HE2 H 9.607 -10.968 7.205 1.00 . A A . 194 LYS HE2 1 1
24 40940 1 1 105 LYS HE3 H 7.886 -11.295 7.001 1.00 . A A . 194 LYS HE3 1 1
24 40941 1 1 105 LYS HG2 H 10.337 -13.901 6.749 1.00 . A A . 194 LYS HG2 1 1
24 40942 1 1 105 LYS HG3 H 9.087 -13.020 5.868 1.00 . A A . 194 LYS HG3 1 1
24 40943 1 1 105 LYS HZ1 H 9.311 -10.393 9.427 1.00 . A A . 194 LYS HZ1 1 1
24 40944 1 1 105 LYS HZ2 H 7.785 -11.119 9.526 1.00 . A A . 194 LYS HZ2 1 1
24 40945 1 1 105 LYS HZ3 H 7.984 -9.682 8.655 1.00 . A A . 194 LYS HZ3 1 1
24 40946 1 1 105 LYS N N 9.491 -16.075 4.755 1.00 . A A . 194 LYS N 1 1
24 40947 1 1 105 LYS NZ N 8.431 -10.587 8.908 1.00 . A A . 194 LYS NZ 1 1
24 40948 1 1 105 LYS O O 8.246 -17.661 7.744 1.00 . A A . 194 LYS O 1 1
24 40949 1 1 106 GLY C C 6.152 -19.543 4.991 1.00 . A A . 195 GLY C 1 1
24 40950 1 1 106 GLY CA C 7.428 -19.433 5.804 1.00 . A A . 195 GLY CA 1 1
24 40951 1 1 106 GLY H H 8.375 -17.939 4.642 1.00 . A A . 195 GLY H 1 1
24 40952 1 1 106 GLY HA2 H 8.071 -20.264 5.555 1.00 . A A . 195 GLY HA2 1 1
24 40953 1 1 106 GLY HA3 H 7.178 -19.488 6.853 1.00 . A A . 195 GLY HA3 1 1
24 40954 1 1 106 GLY N N 8.145 -18.196 5.558 1.00 . A A . 195 GLY N 1 1
24 40955 1 1 106 GLY O O 5.521 -20.598 4.956 1.00 . A A . 195 GLY O 1 1
24 40956 1 1 107 GLU C C 4.866 -18.834 2.084 1.00 . A A . 196 GLU C 1 1
24 40957 1 1 107 GLU CA C 4.561 -18.430 3.522 1.00 . A A . 196 GLU CA 1 1
24 40958 1 1 107 GLU CB C 3.924 -17.040 3.551 1.00 . A A . 196 GLU CB 1 1
24 40959 1 1 107 GLU CD C 1.941 -17.760 4.943 1.00 . A A . 196 GLU CD 1 1
24 40960 1 1 107 GLU CG C 2.408 -17.065 3.680 1.00 . A A . 196 GLU CG 1 1
24 40961 1 1 107 GLU H H 6.316 -17.636 4.403 1.00 . A A . 196 GLU H 1 1
24 40962 1 1 107 GLU HA H 3.867 -19.143 3.944 1.00 . A A . 196 GLU HA 1 1
24 40963 1 1 107 GLU HB2 H 4.325 -16.490 4.390 1.00 . A A . 196 GLU HB2 1 1
24 40964 1 1 107 GLU HB3 H 4.177 -16.523 2.637 1.00 . A A . 196 GLU HB3 1 1
24 40965 1 1 107 GLU HG2 H 2.044 -16.049 3.690 1.00 . A A . 196 GLU HG2 1 1
24 40966 1 1 107 GLU HG3 H 1.997 -17.585 2.826 1.00 . A A . 196 GLU HG3 1 1
24 40967 1 1 107 GLU N N 5.771 -18.449 4.337 1.00 . A A . 196 GLU N 1 1
24 40968 1 1 107 GLU O O 6.009 -19.134 1.742 1.00 . A A . 196 GLU O 1 1
24 40969 1 1 107 GLU OE1 O 2.317 -17.306 6.045 1.00 . A A . 196 GLU OE1 1 1
24 40970 1 1 107 GLU OE2 O 1.198 -18.758 4.832 1.00 . A A . 196 GLU OE2 1 1
24 40971 1 1 108 ASN C C 2.904 -18.547 -1.009 1.00 . A A . 197 ASN C 1 1
24 40972 1 1 108 ASN CA C 3.987 -19.204 -0.157 1.00 . A A . 197 ASN CA 1 1
24 40973 1 1 108 ASN CB C 3.929 -20.724 -0.319 1.00 . A A . 197 ASN CB 1 1
24 40974 1 1 108 ASN CG C 5.144 -21.275 -1.040 1.00 . A A . 197 ASN CG 1 1
24 40975 1 1 108 ASN H H 2.946 -18.588 1.580 1.00 . A A . 197 ASN H 1 1
24 40976 1 1 108 ASN HA H 4.952 -18.851 -0.488 1.00 . A A . 197 ASN HA 1 1
24 40977 1 1 108 ASN HB2 H 3.876 -21.182 0.658 1.00 . A A . 197 ASN HB2 1 1
24 40978 1 1 108 ASN HB3 H 3.047 -20.987 -0.884 1.00 . A A . 197 ASN HB3 1 1
24 40979 1 1 108 ASN HD21 H 4.909 -19.950 -2.504 1.00 . A A . 197 ASN HD21 1 1
24 40980 1 1 108 ASN HD22 H 6.246 -21.029 -2.677 1.00 . A A . 197 ASN HD22 1 1
24 40981 1 1 108 ASN N N 3.834 -18.838 1.246 1.00 . A A . 197 ASN N 1 1
24 40982 1 1 108 ASN ND2 N 5.465 -20.693 -2.189 1.00 . A A . 197 ASN ND2 1 1
24 40983 1 1 108 ASN O O 1.751 -18.977 -1.004 1.00 . A A . 197 ASN O 1 1
24 40984 1 1 108 ASN OD1 O 5.787 -22.214 -0.570 1.00 . A A . 197 ASN OD1 1 1
24 40985 1 1 109 PHE C C 2.472 -17.233 -4.043 1.00 . A A . 198 PHE C 1 1
24 40986 1 1 109 PHE CA C 2.345 -16.781 -2.592 1.00 . A A . 198 PHE CA 1 1
24 40987 1 1 109 PHE CB C 2.583 -15.272 -2.493 1.00 . A A . 198 PHE CB 1 1
24 40988 1 1 109 PHE CD1 C 0.777 -14.502 -0.927 1.00 . A A . 198 PHE CD1 1 1
24 40989 1 1 109 PHE CD2 C 3.050 -14.276 -0.238 1.00 . A A . 198 PHE CD2 1 1
24 40990 1 1 109 PHE CE1 C 0.358 -13.949 0.267 1.00 . A A . 198 PHE CE1 1 1
24 40991 1 1 109 PHE CE2 C 2.635 -13.722 0.958 1.00 . A A . 198 PHE CE2 1 1
24 40992 1 1 109 PHE CG C 2.128 -14.672 -1.194 1.00 . A A . 198 PHE CG 1 1
24 40993 1 1 109 PHE CZ C 1.287 -13.559 1.211 1.00 . A A . 198 PHE CZ 1 1
24 40994 1 1 109 PHE H H 4.217 -17.203 -1.696 1.00 . A A . 198 PHE H 1 1
24 40995 1 1 109 PHE HA H 1.347 -17.002 -2.245 1.00 . A A . 198 PHE HA 1 1
24 40996 1 1 109 PHE HB2 H 3.639 -15.073 -2.597 1.00 . A A . 198 PHE HB2 1 1
24 40997 1 1 109 PHE HB3 H 2.048 -14.779 -3.293 1.00 . A A . 198 PHE HB3 1 1
24 40998 1 1 109 PHE HD1 H 0.049 -14.807 -1.664 1.00 . A A . 198 PHE HD1 1 1
24 40999 1 1 109 PHE HD2 H 4.106 -14.402 -0.433 1.00 . A A . 198 PHE HD2 1 1
24 41000 1 1 109 PHE HE1 H -0.697 -13.822 0.462 1.00 . A A . 198 PHE HE1 1 1
24 41001 1 1 109 PHE HE2 H 3.364 -13.417 1.695 1.00 . A A . 198 PHE HE2 1 1
24 41002 1 1 109 PHE HZ H 0.960 -13.127 2.145 1.00 . A A . 198 PHE HZ 1 1
24 41003 1 1 109 PHE N N 3.284 -17.500 -1.737 1.00 . A A . 198 PHE N 1 1
24 41004 1 1 109 PHE O O 3.509 -17.036 -4.677 1.00 . A A . 198 PHE O 1 1
24 41005 1 1 110 THR C C 0.728 -17.304 -6.868 1.00 . A A . 199 THR C 1 1
24 41006 1 1 110 THR CA C 1.397 -18.317 -5.941 1.00 . A A . 199 THR CA 1 1
24 41007 1 1 110 THR CB C 0.663 -19.666 -6.057 1.00 . A A . 199 THR CB 1 1
24 41008 1 1 110 THR CG2 C 1.641 -20.789 -6.374 1.00 . A A . 199 THR CG2 1 1
24 41009 1 1 110 THR H H 0.612 -17.963 -4.007 1.00 . A A . 199 THR H 1 1
24 41010 1 1 110 THR HA H 2.421 -18.457 -6.255 1.00 . A A . 199 THR HA 1 1
24 41011 1 1 110 THR HB H -0.056 -19.601 -6.860 1.00 . A A . 199 THR HB 1 1
24 41012 1 1 110 THR HG1 H -0.205 -20.901 -4.786 1.00 . A A . 199 THR HG1 1 1
24 41013 1 1 110 THR HG21 H 2.110 -21.126 -5.461 1.00 . A A . 199 THR HG21 1 1
24 41014 1 1 110 THR HG22 H 2.397 -20.426 -7.055 1.00 . A A . 199 THR HG22 1 1
24 41015 1 1 110 THR HG23 H 1.110 -21.611 -6.831 1.00 . A A . 199 THR HG23 1 1
24 41016 1 1 110 THR N N 1.408 -17.837 -4.563 1.00 . A A . 199 THR N 1 1
24 41017 1 1 110 THR O O 0.416 -16.186 -6.457 1.00 . A A . 199 THR O 1 1
24 41018 1 1 110 THR OG1 O -0.025 -19.959 -4.835 1.00 . A A . 199 THR OG1 1 1
24 41019 1 1 111 LYS C C -1.494 -16.374 -8.631 1.00 . A A . 200 LYS C 1 1
24 41020 1 1 111 LYS CA C -0.118 -16.834 -9.106 1.00 . A A . 200 LYS CA 1 1
24 41021 1 1 111 LYS CB C -0.243 -17.558 -10.449 1.00 . A A . 200 LYS CB 1 1
24 41022 1 1 111 LYS CD C -1.778 -17.517 -12.440 1.00 . A A . 200 LYS CD 1 1
24 41023 1 1 111 LYS CE C -1.375 -17.420 -13.903 1.00 . A A . 200 LYS CE 1 1
24 41024 1 1 111 LYS CG C -0.850 -16.704 -11.551 1.00 . A A . 200 LYS CG 1 1
24 41025 1 1 111 LYS H H 0.785 -18.608 -8.384 1.00 . A A . 200 LYS H 1 1
24 41026 1 1 111 LYS HA H 0.513 -15.967 -9.233 1.00 . A A . 200 LYS HA 1 1
24 41027 1 1 111 LYS HB2 H 0.739 -17.873 -10.767 1.00 . A A . 200 LYS HB2 1 1
24 41028 1 1 111 LYS HB3 H -0.865 -18.431 -10.316 1.00 . A A . 200 LYS HB3 1 1
24 41029 1 1 111 LYS HD2 H -1.738 -18.553 -12.135 1.00 . A A . 200 LYS HD2 1 1
24 41030 1 1 111 LYS HD3 H -2.785 -17.146 -12.328 1.00 . A A . 200 LYS HD3 1 1
24 41031 1 1 111 LYS HE2 H -2.186 -16.972 -14.457 1.00 . A A . 200 LYS HE2 1 1
24 41032 1 1 111 LYS HE3 H -0.498 -16.794 -13.980 1.00 . A A . 200 LYS HE3 1 1
24 41033 1 1 111 LYS HG2 H -1.414 -15.901 -11.101 1.00 . A A . 200 LYS HG2 1 1
24 41034 1 1 111 LYS HG3 H -0.053 -16.295 -12.155 1.00 . A A . 200 LYS HG3 1 1
24 41035 1 1 111 LYS HZ1 H -1.946 -19.304 -14.601 1.00 . A A . 200 LYS HZ1 1 1
24 41036 1 1 111 LYS HZ2 H -0.424 -19.280 -13.860 1.00 . A A . 200 LYS HZ2 1 1
24 41037 1 1 111 LYS HZ3 H -0.618 -18.645 -15.415 1.00 . A A . 200 LYS HZ3 1 1
24 41038 1 1 111 LYS N N 0.513 -17.704 -8.119 1.00 . A A . 200 LYS N 1 1
24 41039 1 1 111 LYS NZ N -1.069 -18.755 -14.486 1.00 . A A . 200 LYS NZ 1 1
24 41040 1 1 111 LYS O O -1.826 -15.192 -8.714 1.00 . A A . 200 LYS O 1 1
24 41041 1 1 112 THR C C -3.564 -16.144 -6.385 1.00 . A A . 201 THR C 1 1
24 41042 1 1 112 THR CA C -3.627 -17.002 -7.644 1.00 . A A . 201 THR CA 1 1
24 41043 1 1 112 THR CB C -4.429 -18.280 -7.341 1.00 . A A . 201 THR CB 1 1
24 41044 1 1 112 THR CG2 C -5.893 -17.953 -7.089 1.00 . A A . 201 THR CG2 1 1
24 41045 1 1 112 THR H H -1.968 -18.241 -8.093 1.00 . A A . 201 THR H 1 1
24 41046 1 1 112 THR HA H -4.144 -16.452 -8.417 1.00 . A A . 201 THR HA 1 1
24 41047 1 1 112 THR HB H -4.020 -18.741 -6.454 1.00 . A A . 201 THR HB 1 1
24 41048 1 1 112 THR HG1 H -3.606 -19.816 -8.267 1.00 . A A . 201 THR HG1 1 1
24 41049 1 1 112 THR HG21 H -6.506 -18.792 -7.381 1.00 . A A . 201 THR HG21 1 1
24 41050 1 1 112 THR HG22 H -6.173 -17.083 -7.666 1.00 . A A . 201 THR HG22 1 1
24 41051 1 1 112 THR HG23 H -6.040 -17.749 -6.038 1.00 . A A . 201 THR HG23 1 1
24 41052 1 1 112 THR N N -2.288 -17.314 -8.133 1.00 . A A . 201 THR N 1 1
24 41053 1 1 112 THR O O -4.447 -15.326 -6.134 1.00 . A A . 201 THR O 1 1
24 41054 1 1 112 THR OG1 O -4.322 -19.198 -8.435 1.00 . A A . 201 THR OG1 1 1
24 41055 1 1 113 ASP C C -2.101 -14.110 -4.638 1.00 . A A . 202 ASP C 1 1
24 41056 1 1 113 ASP CA C -2.329 -15.593 -4.358 1.00 . A A . 202 ASP CA 1 1
24 41057 1 1 113 ASP CB C -1.152 -16.162 -3.564 1.00 . A A . 202 ASP CB 1 1
24 41058 1 1 113 ASP CG C -1.568 -17.289 -2.641 1.00 . A A . 202 ASP CG 1 1
24 41059 1 1 113 ASP H H -1.845 -17.013 -5.849 1.00 . A A . 202 ASP H 1 1
24 41060 1 1 113 ASP HA H -3.230 -15.701 -3.771 1.00 . A A . 202 ASP HA 1 1
24 41061 1 1 113 ASP HB2 H -0.412 -16.541 -4.254 1.00 . A A . 202 ASP HB2 1 1
24 41062 1 1 113 ASP HB3 H -0.713 -15.375 -2.969 1.00 . A A . 202 ASP HB3 1 1
24 41063 1 1 113 ASP N N -2.512 -16.342 -5.596 1.00 . A A . 202 ASP N 1 1
24 41064 1 1 113 ASP O O -2.731 -13.252 -4.019 1.00 . A A . 202 ASP O 1 1
24 41065 1 1 113 ASP OD1 O -1.591 -18.453 -3.096 1.00 . A A . 202 ASP OD1 1 1
24 41066 1 1 113 ASP OD2 O -1.873 -17.009 -1.462 1.00 . A A . 202 ASP OD2 1 1
24 41067 1 1 114 VAL C C -2.096 -11.754 -6.579 1.00 . A A . 203 VAL C 1 1
24 41068 1 1 114 VAL CA C -0.898 -12.426 -5.916 1.00 . A A . 203 VAL CA 1 1
24 41069 1 1 114 VAL CB C 0.328 -12.317 -6.846 1.00 . A A . 203 VAL CB 1 1
24 41070 1 1 114 VAL CG1 C 1.532 -13.009 -6.226 1.00 . A A . 203 VAL CG1 1 1
24 41071 1 1 114 VAL CG2 C 0.025 -12.898 -8.219 1.00 . A A . 203 VAL CG2 1 1
24 41072 1 1 114 VAL H H -0.726 -14.535 -6.030 1.00 . A A . 203 VAL H 1 1
24 41073 1 1 114 VAL HA H -0.672 -11.900 -4.999 1.00 . A A . 203 VAL HA 1 1
24 41074 1 1 114 VAL HB H 0.566 -11.270 -6.968 1.00 . A A . 203 VAL HB 1 1
24 41075 1 1 114 VAL HG11 H 1.366 -13.139 -5.166 1.00 . A A . 203 VAL HG11 1 1
24 41076 1 1 114 VAL HG12 H 2.414 -12.406 -6.381 1.00 . A A . 203 VAL HG12 1 1
24 41077 1 1 114 VAL HG13 H 1.669 -13.975 -6.690 1.00 . A A . 203 VAL HG13 1 1
24 41078 1 1 114 VAL HG21 H -1.045 -12.969 -8.353 1.00 . A A . 203 VAL HG21 1 1
24 41079 1 1 114 VAL HG22 H 0.464 -13.882 -8.299 1.00 . A A . 203 VAL HG22 1 1
24 41080 1 1 114 VAL HG23 H 0.441 -12.255 -8.981 1.00 . A A . 203 VAL HG23 1 1
24 41081 1 1 114 VAL N N -1.199 -13.812 -5.569 1.00 . A A . 203 VAL N 1 1
24 41082 1 1 114 VAL O O -2.265 -10.538 -6.483 1.00 . A A . 203 VAL O 1 1
24 41083 1 1 115 LYS C C -5.045 -11.375 -6.881 1.00 . A A . 204 LYS C 1 1
24 41084 1 1 115 LYS CA C -4.120 -12.024 -7.903 1.00 . A A . 204 LYS CA 1 1
24 41085 1 1 115 LYS CB C -4.860 -13.143 -8.643 1.00 . A A . 204 LYS CB 1 1
24 41086 1 1 115 LYS CD C -7.353 -12.817 -8.603 1.00 . A A . 204 LYS CD 1 1
24 41087 1 1 115 LYS CE C -8.139 -14.050 -9.022 1.00 . A A . 204 LYS CE 1 1
24 41088 1 1 115 LYS CG C -6.078 -12.661 -9.417 1.00 . A A . 204 LYS CG 1 1
24 41089 1 1 115 LYS H H -2.751 -13.513 -7.275 1.00 . A A . 204 LYS H 1 1
24 41090 1 1 115 LYS HA H -3.803 -11.277 -8.614 1.00 . A A . 204 LYS HA 1 1
24 41091 1 1 115 LYS HB2 H -4.180 -13.609 -9.340 1.00 . A A . 204 LYS HB2 1 1
24 41092 1 1 115 LYS HB3 H -5.186 -13.879 -7.923 1.00 . A A . 204 LYS HB3 1 1
24 41093 1 1 115 LYS HD2 H -7.093 -12.908 -7.559 1.00 . A A . 204 LYS HD2 1 1
24 41094 1 1 115 LYS HD3 H -7.970 -11.941 -8.746 1.00 . A A . 204 LYS HD3 1 1
24 41095 1 1 115 LYS HE2 H -7.447 -14.797 -9.379 1.00 . A A . 204 LYS HE2 1 1
24 41096 1 1 115 LYS HE3 H -8.670 -14.432 -8.161 1.00 . A A . 204 LYS HE3 1 1
24 41097 1 1 115 LYS HG2 H -5.947 -11.618 -9.664 1.00 . A A . 204 LYS HG2 1 1
24 41098 1 1 115 LYS HG3 H -6.168 -13.240 -10.324 1.00 . A A . 204 LYS HG3 1 1
24 41099 1 1 115 LYS HZ1 H -9.364 -12.732 -10.083 1.00 . A A . 204 LYS HZ1 1 1
24 41100 1 1 115 LYS HZ2 H -9.988 -14.301 -9.962 1.00 . A A . 204 LYS HZ2 1 1
24 41101 1 1 115 LYS HZ3 H -8.716 -13.975 -11.029 1.00 . A A . 204 LYS HZ3 1 1
24 41102 1 1 115 LYS N N -2.933 -12.551 -7.240 1.00 . A A . 204 LYS N 1 1
24 41103 1 1 115 LYS NZ N -9.120 -13.743 -10.099 1.00 . A A . 204 LYS NZ 1 1
24 41104 1 1 115 LYS O O -5.402 -10.202 -7.001 1.00 . A A . 204 LYS O 1 1
24 41105 1 1 116 MET C C -5.570 -10.559 -4.026 1.00 . A A . 205 MET C 1 1
24 41106 1 1 116 MET CA C -6.285 -11.649 -4.810 1.00 . A A . 205 MET CA 1 1
24 41107 1 1 116 MET CB C -6.709 -12.785 -3.875 1.00 . A A . 205 MET CB 1 1
24 41108 1 1 116 MET CE C -8.927 -15.973 -4.527 1.00 . A A . 205 MET CE 1 1
24 41109 1 1 116 MET CG C -6.854 -14.129 -4.577 1.00 . A A . 205 MET CG 1 1
24 41110 1 1 116 MET H H -5.088 -13.069 -5.820 1.00 . A A . 205 MET H 1 1
24 41111 1 1 116 MET HA H -7.163 -11.226 -5.275 1.00 . A A . 205 MET HA 1 1
24 41112 1 1 116 MET HB2 H -5.973 -12.888 -3.091 1.00 . A A . 205 MET HB2 1 1
24 41113 1 1 116 MET HB3 H -7.660 -12.532 -3.430 1.00 . A A . 205 MET HB3 1 1
24 41114 1 1 116 MET HE1 H -9.431 -16.785 -4.026 1.00 . A A . 205 MET HE1 1 1
24 41115 1 1 116 MET HE2 H -8.551 -16.317 -5.481 1.00 . A A . 205 MET HE2 1 1
24 41116 1 1 116 MET HE3 H -9.622 -15.162 -4.687 1.00 . A A . 205 MET HE3 1 1
24 41117 1 1 116 MET HG2 H -7.494 -14.002 -5.438 1.00 . A A . 205 MET HG2 1 1
24 41118 1 1 116 MET HG3 H -5.877 -14.454 -4.903 1.00 . A A . 205 MET HG3 1 1
24 41119 1 1 116 MET N N -5.417 -12.148 -5.865 1.00 . A A . 205 MET N 1 1
24 41120 1 1 116 MET O O -6.188 -9.593 -3.585 1.00 . A A . 205 MET O 1 1
24 41121 1 1 116 MET SD S -7.563 -15.401 -3.515 1.00 . A A . 205 MET SD 1 1
24 41122 1 1 117 MET C C -3.575 -8.371 -3.809 1.00 . A A . 206 MET C 1 1
24 41123 1 1 117 MET CA C -3.445 -9.742 -3.159 1.00 . A A . 206 MET CA 1 1
24 41124 1 1 117 MET CB C -1.978 -10.173 -3.155 1.00 . A A . 206 MET CB 1 1
24 41125 1 1 117 MET CE C 0.968 -11.203 -3.020 1.00 . A A . 206 MET CE 1 1
24 41126 1 1 117 MET CG C -1.598 -11.049 -1.974 1.00 . A A . 206 MET CG 1 1
24 41127 1 1 117 MET H H -3.824 -11.506 -4.259 1.00 . A A . 206 MET H 1 1
24 41128 1 1 117 MET HA H -3.802 -9.686 -2.141 1.00 . A A . 206 MET HA 1 1
24 41129 1 1 117 MET HB2 H -1.775 -10.723 -4.063 1.00 . A A . 206 MET HB2 1 1
24 41130 1 1 117 MET HB3 H -1.356 -9.290 -3.135 1.00 . A A . 206 MET HB3 1 1
24 41131 1 1 117 MET HE1 H 2.025 -11.318 -2.833 1.00 . A A . 206 MET HE1 1 1
24 41132 1 1 117 MET HE2 H 0.812 -10.390 -3.715 1.00 . A A . 206 MET HE2 1 1
24 41133 1 1 117 MET HE3 H 0.574 -12.116 -3.440 1.00 . A A . 206 MET HE3 1 1
24 41134 1 1 117 MET HG2 H -2.230 -10.793 -1.137 1.00 . A A . 206 MET HG2 1 1
24 41135 1 1 117 MET HG3 H -1.760 -12.083 -2.242 1.00 . A A . 206 MET HG3 1 1
24 41136 1 1 117 MET N N -4.258 -10.718 -3.872 1.00 . A A . 206 MET N 1 1
24 41137 1 1 117 MET O O -3.634 -7.352 -3.128 1.00 . A A . 206 MET O 1 1
24 41138 1 1 117 MET SD S 0.125 -10.842 -1.480 1.00 . A A . 206 MET SD 1 1
24 41139 1 1 118 GLU C C -5.017 -6.378 -5.532 1.00 . A A . 207 GLU C 1 1
24 41140 1 1 118 GLU CA C -3.736 -7.124 -5.896 1.00 . A A . 207 GLU CA 1 1
24 41141 1 1 118 GLU CB C -3.723 -7.427 -7.395 1.00 . A A . 207 GLU CB 1 1
24 41142 1 1 118 GLU CD C -2.319 -7.636 -9.483 1.00 . A A . 207 GLU CD 1 1
24 41143 1 1 118 GLU CG C -2.331 -7.633 -7.967 1.00 . A A . 207 GLU CG 1 1
24 41144 1 1 118 GLU H H -3.560 -9.213 -5.618 1.00 . A A . 207 GLU H 1 1
24 41145 1 1 118 GLU HA H -2.886 -6.504 -5.656 1.00 . A A . 207 GLU HA 1 1
24 41146 1 1 118 GLU HB2 H -4.297 -8.325 -7.573 1.00 . A A . 207 GLU HB2 1 1
24 41147 1 1 118 GLU HB3 H -4.187 -6.606 -7.920 1.00 . A A . 207 GLU HB3 1 1
24 41148 1 1 118 GLU HG2 H -1.691 -6.836 -7.618 1.00 . A A . 207 GLU HG2 1 1
24 41149 1 1 118 GLU HG3 H -1.948 -8.581 -7.616 1.00 . A A . 207 GLU HG3 1 1
24 41150 1 1 118 GLU N N -3.615 -8.362 -5.136 1.00 . A A . 207 GLU N 1 1
24 41151 1 1 118 GLU O O -5.010 -5.160 -5.353 1.00 . A A . 207 GLU O 1 1
24 41152 1 1 118 GLU OE1 O -2.906 -6.711 -10.083 1.00 . A A . 207 GLU OE1 1 1
24 41153 1 1 118 GLU OE2 O -1.722 -8.562 -10.070 1.00 . A A . 207 GLU OE2 1 1
24 41154 1 1 119 ARG C C -7.523 -6.146 -3.644 1.00 . A A . 208 ARG C 1 1
24 41155 1 1 119 ARG CA C -7.419 -6.541 -5.116 1.00 . A A . 208 ARG CA 1 1
24 41156 1 1 119 ARG CB C -8.525 -7.541 -5.448 1.00 . A A . 208 ARG CB 1 1
24 41157 1 1 119 ARG CD C -8.809 -7.090 -7.904 1.00 . A A . 208 ARG CD 1 1
24 41158 1 1 119 ARG CG C -8.428 -8.117 -6.850 1.00 . A A . 208 ARG CG 1 1
24 41159 1 1 119 ARG CZ C -7.769 -6.498 -10.054 1.00 . A A . 208 ARG CZ 1 1
24 41160 1 1 119 ARG H H -6.053 -8.084 -5.606 1.00 . A A . 208 ARG H 1 1
24 41161 1 1 119 ARG HA H -7.552 -5.660 -5.723 1.00 . A A . 208 ARG HA 1 1
24 41162 1 1 119 ARG HB2 H -8.476 -8.358 -4.744 1.00 . A A . 208 ARG HB2 1 1
24 41163 1 1 119 ARG HB3 H -9.478 -7.049 -5.347 1.00 . A A . 208 ARG HB3 1 1
24 41164 1 1 119 ARG HD2 H -9.886 -7.064 -7.990 1.00 . A A . 208 ARG HD2 1 1
24 41165 1 1 119 ARG HD3 H -8.451 -6.120 -7.590 1.00 . A A . 208 ARG HD3 1 1
24 41166 1 1 119 ARG HE H -8.193 -8.355 -9.461 1.00 . A A . 208 ARG HE 1 1
24 41167 1 1 119 ARG HG2 H -7.411 -8.438 -7.026 1.00 . A A . 208 ARG HG2 1 1
24 41168 1 1 119 ARG HG3 H -9.093 -8.963 -6.928 1.00 . A A . 208 ARG HG3 1 1
24 41169 1 1 119 ARG HH11 H -8.205 -4.921 -8.868 1.00 . A A . 208 ARG HH11 1 1
24 41170 1 1 119 ARG HH12 H -7.466 -4.527 -10.383 1.00 . A A . 208 ARG HH12 1 1
24 41171 1 1 119 ARG HH21 H -7.217 -7.844 -11.457 1.00 . A A . 208 ARG HH21 1 1
24 41172 1 1 119 ARG HH22 H -6.904 -6.188 -11.854 1.00 . A A . 208 ARG HH22 1 1
24 41173 1 1 119 ARG N N -6.116 -7.120 -5.440 1.00 . A A . 208 ARG N 1 1
24 41174 1 1 119 ARG NE N -8.236 -7.410 -9.207 1.00 . A A . 208 ARG NE 1 1
24 41175 1 1 119 ARG NH1 N -7.817 -5.209 -9.743 1.00 . A A . 208 ARG NH1 1 1
24 41176 1 1 119 ARG NH2 N -7.254 -6.874 -11.217 1.00 . A A . 208 ARG NH2 1 1
24 41177 1 1 119 ARG O O -8.021 -5.070 -3.315 1.00 . A A . 208 ARG O 1 1
24 41178 1 1 120 VAL C C -6.231 -5.667 -0.892 1.00 . A A . 209 VAL C 1 1
24 41179 1 1 120 VAL CA C -7.138 -6.810 -1.327 1.00 . A A . 209 VAL CA 1 1
24 41180 1 1 120 VAL CB C -6.745 -8.087 -0.560 1.00 . A A . 209 VAL CB 1 1
24 41181 1 1 120 VAL CG1 C -6.772 -7.857 0.945 1.00 . A A . 209 VAL CG1 1 1
24 41182 1 1 120 VAL CG2 C -7.665 -9.230 -0.948 1.00 . A A . 209 VAL CG2 1 1
24 41183 1 1 120 VAL H H -6.712 -7.879 -3.102 1.00 . A A . 209 VAL H 1 1
24 41184 1 1 120 VAL HA H -8.158 -6.564 -1.073 1.00 . A A . 209 VAL HA 1 1
24 41185 1 1 120 VAL HB H -5.738 -8.353 -0.841 1.00 . A A . 209 VAL HB 1 1
24 41186 1 1 120 VAL HG11 H -6.219 -6.960 1.182 1.00 . A A . 209 VAL HG11 1 1
24 41187 1 1 120 VAL HG12 H -6.321 -8.703 1.446 1.00 . A A . 209 VAL HG12 1 1
24 41188 1 1 120 VAL HG13 H -7.795 -7.748 1.274 1.00 . A A . 209 VAL HG13 1 1
24 41189 1 1 120 VAL HG21 H -7.092 -10.007 -1.430 1.00 . A A . 209 VAL HG21 1 1
24 41190 1 1 120 VAL HG22 H -8.421 -8.865 -1.629 1.00 . A A . 209 VAL HG22 1 1
24 41191 1 1 120 VAL HG23 H -8.140 -9.627 -0.064 1.00 . A A . 209 VAL HG23 1 1
24 41192 1 1 120 VAL N N -7.075 -7.036 -2.770 1.00 . A A . 209 VAL N 1 1
24 41193 1 1 120 VAL O O -6.603 -4.861 -0.039 1.00 . A A . 209 VAL O 1 1
24 41194 1 1 121 VAL C C -4.596 -3.197 -1.662 1.00 . A A . 210 VAL C 1 1
24 41195 1 1 121 VAL CA C -4.102 -4.541 -1.143 1.00 . A A . 210 VAL CA 1 1
24 41196 1 1 121 VAL CB C -2.698 -4.833 -1.713 1.00 . A A . 210 VAL CB 1 1
24 41197 1 1 121 VAL CG1 C -1.810 -3.599 -1.629 1.00 . A A . 210 VAL CG1 1 1
24 41198 1 1 121 VAL CG2 C -2.060 -6.004 -0.980 1.00 . A A . 210 VAL CG2 1 1
24 41199 1 1 121 VAL H H -4.804 -6.260 -2.155 1.00 . A A . 210 VAL H 1 1
24 41200 1 1 121 VAL HA H -4.030 -4.494 -0.066 1.00 . A A . 210 VAL HA 1 1
24 41201 1 1 121 VAL HB H -2.803 -5.102 -2.753 1.00 . A A . 210 VAL HB 1 1
24 41202 1 1 121 VAL HG11 H -0.822 -3.840 -1.994 1.00 . A A . 210 VAL HG11 1 1
24 41203 1 1 121 VAL HG12 H -1.745 -3.272 -0.602 1.00 . A A . 210 VAL HG12 1 1
24 41204 1 1 121 VAL HG13 H -2.233 -2.810 -2.232 1.00 . A A . 210 VAL HG13 1 1
24 41205 1 1 121 VAL HG21 H -2.825 -6.708 -0.690 1.00 . A A . 210 VAL HG21 1 1
24 41206 1 1 121 VAL HG22 H -1.549 -5.642 -0.100 1.00 . A A . 210 VAL HG22 1 1
24 41207 1 1 121 VAL HG23 H -1.350 -6.492 -1.631 1.00 . A A . 210 VAL HG23 1 1
24 41208 1 1 121 VAL N N -5.046 -5.595 -1.480 1.00 . A A . 210 VAL N 1 1
24 41209 1 1 121 VAL O O -4.429 -2.171 -1.006 1.00 . A A . 210 VAL O 1 1
24 41210 1 1 122 GLU C C -6.721 -1.313 -2.498 1.00 . A A . 211 GLU C 1 1
24 41211 1 1 122 GLU CA C -5.735 -1.995 -3.445 1.00 . A A . 211 GLU CA 1 1
24 41212 1 1 122 GLU CB C -6.389 -2.312 -4.800 1.00 . A A . 211 GLU CB 1 1
24 41213 1 1 122 GLU CD C -8.396 -2.065 -6.318 1.00 . A A . 211 GLU CD 1 1
24 41214 1 1 122 GLU CG C -7.850 -1.895 -4.913 1.00 . A A . 211 GLU CG 1 1
24 41215 1 1 122 GLU H H -5.318 -4.065 -3.315 1.00 . A A . 211 GLU H 1 1
24 41216 1 1 122 GLU HA H -4.901 -1.329 -3.608 1.00 . A A . 211 GLU HA 1 1
24 41217 1 1 122 GLU HB2 H -5.837 -1.803 -5.577 1.00 . A A . 211 GLU HB2 1 1
24 41218 1 1 122 GLU HB3 H -6.327 -3.377 -4.971 1.00 . A A . 211 GLU HB3 1 1
24 41219 1 1 122 GLU HG2 H -8.437 -2.502 -4.240 1.00 . A A . 211 GLU HG2 1 1
24 41220 1 1 122 GLU HG3 H -7.937 -0.857 -4.630 1.00 . A A . 211 GLU HG3 1 1
24 41221 1 1 122 GLU N N -5.211 -3.214 -2.842 1.00 . A A . 211 GLU N 1 1
24 41222 1 1 122 GLU O O -6.698 -0.092 -2.339 1.00 . A A . 211 GLU O 1 1
24 41223 1 1 122 GLU OE1 O -7.956 -1.320 -7.219 1.00 . A A . 211 GLU OE1 1 1
24 41224 1 1 122 GLU OE2 O -9.264 -2.941 -6.514 1.00 . A A . 211 GLU OE2 1 1
24 41225 1 1 123 GLN C C -7.840 -1.014 0.308 1.00 . A A . 212 GLN C 1 1
24 41226 1 1 123 GLN CA C -8.550 -1.581 -0.915 1.00 . A A . 212 GLN CA 1 1
24 41227 1 1 123 GLN CB C -9.532 -2.674 -0.488 1.00 . A A . 212 GLN CB 1 1
24 41228 1 1 123 GLN CD C -11.484 -3.507 -1.863 1.00 . A A . 212 GLN CD 1 1
24 41229 1 1 123 GLN CG C -9.986 -3.571 -1.629 1.00 . A A . 212 GLN CG 1 1
24 41230 1 1 123 GLN H H -7.534 -3.077 -2.016 1.00 . A A . 212 GLN H 1 1
24 41231 1 1 123 GLN HA H -9.092 -0.787 -1.403 1.00 . A A . 212 GLN HA 1 1
24 41232 1 1 123 GLN HB2 H -9.061 -3.294 0.260 1.00 . A A . 212 GLN HB2 1 1
24 41233 1 1 123 GLN HB3 H -10.406 -2.208 -0.057 1.00 . A A . 212 GLN HB3 1 1
24 41234 1 1 123 GLN HE21 H -11.784 -4.898 -0.475 1.00 . A A . 212 GLN HE21 1 1
24 41235 1 1 123 GLN HE22 H -13.204 -4.294 -1.253 1.00 . A A . 212 GLN HE22 1 1
24 41236 1 1 123 GLN HG2 H -9.483 -3.265 -2.534 1.00 . A A . 212 GLN HG2 1 1
24 41237 1 1 123 GLN HG3 H -9.717 -4.593 -1.398 1.00 . A A . 212 GLN HG3 1 1
24 41238 1 1 123 GLN N N -7.574 -2.110 -1.859 1.00 . A A . 212 GLN N 1 1
24 41239 1 1 123 GLN NE2 N -12.233 -4.315 -1.122 1.00 . A A . 212 GLN NE2 1 1
24 41240 1 1 123 GLN O O -8.165 0.075 0.783 1.00 . A A . 212 GLN O 1 1
24 41241 1 1 123 GLN OE1 O -11.960 -2.740 -2.700 1.00 . A A . 212 GLN OE1 1 1
24 41242 1 1 124 MET C C -5.287 -0.092 1.665 1.00 . A A . 213 MET C 1 1
24 41243 1 1 124 MET CA C -6.089 -1.353 1.968 1.00 . A A . 213 MET CA 1 1
24 41244 1 1 124 MET CB C -5.154 -2.482 2.402 1.00 . A A . 213 MET CB 1 1
24 41245 1 1 124 MET CE C -3.941 -5.559 2.710 1.00 . A A . 213 MET CE 1 1
24 41246 1 1 124 MET CG C -5.861 -3.605 3.140 1.00 . A A . 213 MET CG 1 1
24 41247 1 1 124 MET H H -6.655 -2.620 0.376 1.00 . A A . 213 MET H 1 1
24 41248 1 1 124 MET HA H -6.781 -1.142 2.770 1.00 . A A . 213 MET HA 1 1
24 41249 1 1 124 MET HB2 H -4.681 -2.900 1.524 1.00 . A A . 213 MET HB2 1 1
24 41250 1 1 124 MET HB3 H -4.392 -2.076 3.052 1.00 . A A . 213 MET HB3 1 1
24 41251 1 1 124 MET HE1 H -4.591 -5.553 1.847 1.00 . A A . 213 MET HE1 1 1
24 41252 1 1 124 MET HE2 H -3.757 -6.578 3.015 1.00 . A A . 213 MET HE2 1 1
24 41253 1 1 124 MET HE3 H -3.005 -5.083 2.459 1.00 . A A . 213 MET HE3 1 1
24 41254 1 1 124 MET HG2 H -6.564 -3.174 3.836 1.00 . A A . 213 MET HG2 1 1
24 41255 1 1 124 MET HG3 H -6.395 -4.209 2.419 1.00 . A A . 213 MET HG3 1 1
24 41256 1 1 124 MET N N -6.863 -1.765 0.806 1.00 . A A . 213 MET N 1 1
24 41257 1 1 124 MET O O -4.961 0.680 2.566 1.00 . A A . 213 MET O 1 1
24 41258 1 1 124 MET SD S -4.724 -4.665 4.051 1.00 . A A . 213 MET SD 1 1
24 41259 1 1 125 CYS C C -5.076 2.540 0.079 1.00 . A A . 214 CYS C 1 1
24 41260 1 1 125 CYS CA C -4.217 1.286 -0.033 1.00 . A A . 214 CYS CA 1 1
24 41261 1 1 125 CYS CB C -3.717 1.116 -1.468 1.00 . A A . 214 CYS CB 1 1
24 41262 1 1 125 CYS H H -5.269 -0.533 -0.287 1.00 . A A . 214 CYS H 1 1
24 41263 1 1 125 CYS HA H -3.368 1.385 0.627 1.00 . A A . 214 CYS HA 1 1
24 41264 1 1 125 CYS HB2 H -4.542 0.814 -2.095 1.00 . A A . 214 CYS HB2 1 1
24 41265 1 1 125 CYS HB3 H -3.332 2.062 -1.820 1.00 . A A . 214 CYS HB3 1 1
24 41266 1 1 125 CYS N N -4.977 0.114 0.387 1.00 . A A . 214 CYS N 1 1
24 41267 1 1 125 CYS O O -4.606 3.586 0.526 1.00 . A A . 214 CYS O 1 1
24 41268 1 1 125 CYS SG S -2.397 -0.126 -1.656 1.00 . A A . 214 CYS SG 1 1
24 41269 1 1 126 ILE C C -7.438 3.986 1.203 1.00 . A A . 215 ILE C 1 1
24 41270 1 1 126 ILE CA C -7.271 3.539 -0.243 1.00 . A A . 215 ILE CA 1 1
24 41271 1 1 126 ILE CB C -8.650 3.171 -0.828 1.00 . A A . 215 ILE CB 1 1
24 41272 1 1 126 ILE CD1 C -9.373 1.710 -2.782 1.00 . A A . 215 ILE CD1 1 1
24 41273 1 1 126 ILE CG1 C -8.533 2.883 -2.325 1.00 . A A . 215 ILE CG1 1 1
24 41274 1 1 126 ILE CG2 C -9.656 4.288 -0.576 1.00 . A A . 215 ILE CG2 1 1
24 41275 1 1 126 ILE H H -6.659 1.556 -0.651 1.00 . A A . 215 ILE H 1 1
24 41276 1 1 126 ILE HA H -6.861 4.357 -0.818 1.00 . A A . 215 ILE HA 1 1
24 41277 1 1 126 ILE HB H -9.003 2.283 -0.325 1.00 . A A . 215 ILE HB 1 1
24 41278 1 1 126 ILE HD11 H -10.039 2.031 -3.570 1.00 . A A . 215 ILE HD11 1 1
24 41279 1 1 126 ILE HD12 H -9.953 1.337 -1.951 1.00 . A A . 215 ILE HD12 1 1
24 41280 1 1 126 ILE HD13 H -8.729 0.928 -3.152 1.00 . A A . 215 ILE HD13 1 1
24 41281 1 1 126 ILE HG12 H -8.849 3.753 -2.878 1.00 . A A . 215 ILE HG12 1 1
24 41282 1 1 126 ILE HG13 H -7.502 2.665 -2.563 1.00 . A A . 215 ILE HG13 1 1
24 41283 1 1 126 ILE HG21 H -9.453 5.112 -1.244 1.00 . A A . 215 ILE HG21 1 1
24 41284 1 1 126 ILE HG22 H -9.569 4.624 0.447 1.00 . A A . 215 ILE HG22 1 1
24 41285 1 1 126 ILE HG23 H -10.655 3.918 -0.750 1.00 . A A . 215 ILE HG23 1 1
24 41286 1 1 126 ILE N N -6.342 2.420 -0.316 1.00 . A A . 215 ILE N 1 1
24 41287 1 1 126 ILE O O -7.450 5.180 1.499 1.00 . A A . 215 ILE O 1 1
24 41288 1 1 127 THR C C -6.525 4.141 4.002 1.00 . A A . 216 THR C 1 1
24 41289 1 1 127 THR CA C -7.699 3.298 3.518 1.00 . A A . 216 THR CA 1 1
24 41290 1 1 127 THR CB C -7.780 2.000 4.348 1.00 . A A . 216 THR CB 1 1
24 41291 1 1 127 THR CG2 C -7.646 2.287 5.838 1.00 . A A . 216 THR CG2 1 1
24 41292 1 1 127 THR H H -7.525 2.080 1.801 1.00 . A A . 216 THR H 1 1
24 41293 1 1 127 THR HA H -8.615 3.855 3.656 1.00 . A A . 216 THR HA 1 1
24 41294 1 1 127 THR HB H -6.972 1.349 4.047 1.00 . A A . 216 THR HB 1 1
24 41295 1 1 127 THR HG1 H -9.344 0.939 4.913 1.00 . A A . 216 THR HG1 1 1
24 41296 1 1 127 THR HG21 H -7.656 1.357 6.387 1.00 . A A . 216 THR HG21 1 1
24 41297 1 1 127 THR HG22 H -8.470 2.906 6.161 1.00 . A A . 216 THR HG22 1 1
24 41298 1 1 127 THR HG23 H -6.714 2.804 6.023 1.00 . A A . 216 THR HG23 1 1
24 41299 1 1 127 THR N N -7.554 3.012 2.100 1.00 . A A . 216 THR N 1 1
24 41300 1 1 127 THR O O -6.698 5.086 4.771 1.00 . A A . 216 THR O 1 1
24 41301 1 1 127 THR OG1 O -9.026 1.338 4.099 1.00 . A A . 216 THR OG1 1 1
24 41302 1 1 128 GLN C C -4.125 5.910 3.272 1.00 . A A . 217 GLN C 1 1
24 41303 1 1 128 GLN CA C -4.121 4.520 3.892 1.00 . A A . 217 GLN CA 1 1
24 41304 1 1 128 GLN CB C -2.881 3.749 3.434 1.00 . A A . 217 GLN CB 1 1
24 41305 1 1 128 GLN CD C -1.872 2.372 5.294 1.00 . A A . 217 GLN CD 1 1
24 41306 1 1 128 GLN CG C -1.798 3.658 4.496 1.00 . A A . 217 GLN CG 1 1
24 41307 1 1 128 GLN H H -5.266 3.038 2.909 1.00 . A A . 217 GLN H 1 1
24 41308 1 1 128 GLN HA H -4.100 4.616 4.967 1.00 . A A . 217 GLN HA 1 1
24 41309 1 1 128 GLN HB2 H -3.174 2.746 3.162 1.00 . A A . 217 GLN HB2 1 1
24 41310 1 1 128 GLN HB3 H -2.465 4.241 2.568 1.00 . A A . 217 GLN HB3 1 1
24 41311 1 1 128 GLN HE21 H -3.789 2.705 5.699 1.00 . A A . 217 GLN HE21 1 1
24 41312 1 1 128 GLN HE22 H -3.123 1.255 6.362 1.00 . A A . 217 GLN HE22 1 1
24 41313 1 1 128 GLN HG2 H -0.833 3.709 4.013 1.00 . A A . 217 GLN HG2 1 1
24 41314 1 1 128 GLN HG3 H -1.904 4.492 5.173 1.00 . A A . 217 GLN HG3 1 1
24 41315 1 1 128 GLN N N -5.331 3.795 3.527 1.00 . A A . 217 GLN N 1 1
24 41316 1 1 128 GLN NE2 N -3.046 2.081 5.840 1.00 . A A . 217 GLN NE2 1 1
24 41317 1 1 128 GLN O O -3.571 6.853 3.837 1.00 . A A . 217 GLN O 1 1
24 41318 1 1 128 GLN OE1 O -0.885 1.648 5.417 1.00 . A A . 217 GLN OE1 1 1
24 41319 1 1 129 TYR C C -5.539 8.338 2.307 1.00 . A A . 218 TYR C 1 1
24 41320 1 1 129 TYR CA C -4.846 7.313 1.420 1.00 . A A . 218 TYR CA 1 1
24 41321 1 1 129 TYR CB C -5.602 7.163 0.097 1.00 . A A . 218 TYR CB 1 1
24 41322 1 1 129 TYR CD1 C -4.914 9.151 -1.302 1.00 . A A . 218 TYR CD1 1 1
24 41323 1 1 129 TYR CD2 C -7.166 9.046 -0.526 1.00 . A A . 218 TYR CD2 1 1
24 41324 1 1 129 TYR CE1 C -5.184 10.352 -1.931 1.00 . A A . 218 TYR CE1 1 1
24 41325 1 1 129 TYR CE2 C -7.443 10.245 -1.152 1.00 . A A . 218 TYR CE2 1 1
24 41326 1 1 129 TYR CG C -5.899 8.477 -0.590 1.00 . A A . 218 TYR CG 1 1
24 41327 1 1 129 TYR CZ C -6.449 10.895 -1.853 1.00 . A A . 218 TYR CZ 1 1
24 41328 1 1 129 TYR H H -5.188 5.245 1.711 1.00 . A A . 218 TYR H 1 1
24 41329 1 1 129 TYR HA H -3.840 7.650 1.217 1.00 . A A . 218 TYR HA 1 1
24 41330 1 1 129 TYR HB2 H -5.012 6.563 -0.580 1.00 . A A . 218 TYR HB2 1 1
24 41331 1 1 129 TYR HB3 H -6.542 6.665 0.283 1.00 . A A . 218 TYR HB3 1 1
24 41332 1 1 129 TYR HD1 H -3.924 8.723 -1.362 1.00 . A A . 218 TYR HD1 1 1
24 41333 1 1 129 TYR HD2 H -7.943 8.535 0.023 1.00 . A A . 218 TYR HD2 1 1
24 41334 1 1 129 TYR HE1 H -4.406 10.860 -2.480 1.00 . A A . 218 TYR HE1 1 1
24 41335 1 1 129 TYR HE2 H -8.434 10.670 -1.091 1.00 . A A . 218 TYR HE2 1 1
24 41336 1 1 129 TYR HH H -7.512 12.477 -2.096 1.00 . A A . 218 TYR HH 1 1
24 41337 1 1 129 TYR N N -4.761 6.032 2.109 1.00 . A A . 218 TYR N 1 1
24 41338 1 1 129 TYR O O -5.122 9.492 2.383 1.00 . A A . 218 TYR O 1 1
24 41339 1 1 129 TYR OH O -6.720 12.091 -2.476 1.00 . A A . 218 TYR OH 1 1
24 41340 1 1 130 GLU C C -6.522 9.063 5.135 1.00 . A A . 219 GLU C 1 1
24 41341 1 1 130 GLU CA C -7.341 8.766 3.888 1.00 . A A . 219 GLU CA 1 1
24 41342 1 1 130 GLU CB C -8.667 8.112 4.280 1.00 . A A . 219 GLU CB 1 1
24 41343 1 1 130 GLU CD C -11.014 8.817 3.656 1.00 . A A . 219 GLU CD 1 1
24 41344 1 1 130 GLU CG C -9.724 8.172 3.188 1.00 . A A . 219 GLU CG 1 1
24 41345 1 1 130 GLU H H -6.867 6.960 2.890 1.00 . A A . 219 GLU H 1 1
24 41346 1 1 130 GLU HA H -7.542 9.691 3.370 1.00 . A A . 219 GLU HA 1 1
24 41347 1 1 130 GLU HB2 H -8.486 7.074 4.520 1.00 . A A . 219 GLU HB2 1 1
24 41348 1 1 130 GLU HB3 H -9.056 8.613 5.156 1.00 . A A . 219 GLU HB3 1 1
24 41349 1 1 130 GLU HG2 H -9.334 8.744 2.359 1.00 . A A . 219 GLU HG2 1 1
24 41350 1 1 130 GLU HG3 H -9.940 7.165 2.860 1.00 . A A . 219 GLU HG3 1 1
24 41351 1 1 130 GLU N N -6.592 7.897 2.989 1.00 . A A . 219 GLU N 1 1
24 41352 1 1 130 GLU O O -6.667 10.119 5.752 1.00 . A A . 219 GLU O 1 1
24 41353 1 1 130 GLU OE1 O -11.016 9.416 4.753 1.00 . A A . 219 GLU OE1 1 1
24 41354 1 1 130 GLU OE2 O -12.023 8.725 2.925 1.00 . A A . 219 GLU OE2 1 1
24 41355 1 1 131 ARG C C -3.840 9.446 6.465 1.00 . A A . 220 ARG C 1 1
24 41356 1 1 131 ARG CA C -4.794 8.277 6.661 1.00 . A A . 220 ARG CA 1 1
24 41357 1 1 131 ARG CB C -4.001 6.996 6.898 1.00 . A A . 220 ARG CB 1 1
24 41358 1 1 131 ARG CD C -4.201 4.749 7.990 1.00 . A A . 220 ARG CD 1 1
24 41359 1 1 131 ARG CG C -4.879 5.779 7.107 1.00 . A A . 220 ARG CG 1 1
24 41360 1 1 131 ARG CZ C -1.761 4.941 8.247 1.00 . A A . 220 ARG CZ 1 1
24 41361 1 1 131 ARG H H -5.584 7.309 4.955 1.00 . A A . 220 ARG H 1 1
24 41362 1 1 131 ARG HA H -5.422 8.468 7.517 1.00 . A A . 220 ARG HA 1 1
24 41363 1 1 131 ARG HB2 H -3.365 6.814 6.044 1.00 . A A . 220 ARG HB2 1 1
24 41364 1 1 131 ARG HB3 H -3.384 7.122 7.775 1.00 . A A . 220 ARG HB3 1 1
24 41365 1 1 131 ARG HD2 H -4.205 5.106 9.008 1.00 . A A . 220 ARG HD2 1 1
24 41366 1 1 131 ARG HD3 H -4.760 3.833 7.931 1.00 . A A . 220 ARG HD3 1 1
24 41367 1 1 131 ARG HE H -2.681 3.959 6.775 1.00 . A A . 220 ARG HE 1 1
24 41368 1 1 131 ARG HG2 H -5.801 6.088 7.574 1.00 . A A . 220 ARG HG2 1 1
24 41369 1 1 131 ARG HG3 H -5.091 5.332 6.146 1.00 . A A . 220 ARG HG3 1 1
24 41370 1 1 131 ARG HH11 H -2.837 5.894 9.668 1.00 . A A . 220 ARG HH11 1 1
24 41371 1 1 131 ARG HH12 H -1.118 6.009 9.838 1.00 . A A . 220 ARG HH12 1 1
24 41372 1 1 131 ARG HH21 H -0.416 4.104 6.991 1.00 . A A . 220 ARG HH21 1 1
24 41373 1 1 131 ARG HH22 H 0.257 4.992 8.317 1.00 . A A . 220 ARG HH22 1 1
24 41374 1 1 131 ARG N N -5.653 8.123 5.495 1.00 . A A . 220 ARG N 1 1
24 41375 1 1 131 ARG NE N -2.823 4.493 7.582 1.00 . A A . 220 ARG NE 1 1
24 41376 1 1 131 ARG NH1 N -1.919 5.674 9.340 1.00 . A A . 220 ARG NH1 1 1
24 41377 1 1 131 ARG NH2 N -0.540 4.655 7.817 1.00 . A A . 220 ARG NH2 1 1
24 41378 1 1 131 ARG O O -3.718 10.316 7.326 1.00 . A A . 220 ARG O 1 1
24 41379 1 1 132 GLU C C -2.972 11.791 4.596 1.00 . A A . 221 GLU C 1 1
24 41380 1 1 132 GLU CA C -2.229 10.521 4.994 1.00 . A A . 221 GLU CA 1 1
24 41381 1 1 132 GLU CB C -1.302 10.083 3.859 1.00 . A A . 221 GLU CB 1 1
24 41382 1 1 132 GLU CD C 1.184 10.222 4.289 1.00 . A A . 221 GLU CD 1 1
24 41383 1 1 132 GLU CG C -0.058 9.355 4.341 1.00 . A A . 221 GLU CG 1 1
24 41384 1 1 132 GLU H H -3.318 8.734 4.675 1.00 . A A . 221 GLU H 1 1
24 41385 1 1 132 GLU HA H -1.638 10.723 5.875 1.00 . A A . 221 GLU HA 1 1
24 41386 1 1 132 GLU HB2 H -1.847 9.425 3.198 1.00 . A A . 221 GLU HB2 1 1
24 41387 1 1 132 GLU HB3 H -0.990 10.957 3.307 1.00 . A A . 221 GLU HB3 1 1
24 41388 1 1 132 GLU HG2 H -0.216 9.038 5.361 1.00 . A A . 221 GLU HG2 1 1
24 41389 1 1 132 GLU HG3 H 0.098 8.487 3.716 1.00 . A A . 221 GLU HG3 1 1
24 41390 1 1 132 GLU N N -3.171 9.458 5.319 1.00 . A A . 221 GLU N 1 1
24 41391 1 1 132 GLU O O -2.462 12.898 4.763 1.00 . A A . 221 GLU O 1 1
24 41392 1 1 132 GLU OE1 O 1.060 11.451 4.475 1.00 . A A . 221 GLU OE1 1 1
24 41393 1 1 132 GLU OE2 O 2.282 9.672 4.063 1.00 . A A . 221 GLU OE2 1 1
24 41394 1 1 133 SER C C -5.542 13.506 4.856 1.00 . A A . 222 SER C 1 1
24 41395 1 1 133 SER CA C -5.000 12.752 3.649 1.00 . A A . 222 SER CA 1 1
24 41396 1 1 133 SER CB C -6.157 12.278 2.769 1.00 . A A . 222 SER CB 1 1
24 41397 1 1 133 SER H H -4.533 10.713 3.964 1.00 . A A . 222 SER H 1 1
24 41398 1 1 133 SER HA H -4.372 13.420 3.075 1.00 . A A . 222 SER HA 1 1
24 41399 1 1 133 SER HB2 H -6.446 13.073 2.097 1.00 . A A . 222 SER HB2 1 1
24 41400 1 1 133 SER HB3 H -5.841 11.420 2.196 1.00 . A A . 222 SER HB3 1 1
24 41401 1 1 133 SER HG H -7.949 11.520 2.992 1.00 . A A . 222 SER HG 1 1
24 41402 1 1 133 SER N N -4.182 11.621 4.069 1.00 . A A . 222 SER N 1 1
24 41403 1 1 133 SER O O -5.777 14.711 4.792 1.00 . A A . 222 SER O 1 1
24 41404 1 1 133 SER OG O -7.279 11.915 3.554 1.00 . A A . 222 SER OG 1 1
24 41405 1 1 134 GLN C C -5.147 14.186 7.881 1.00 . A A . 223 GLN C 1 1
24 41406 1 1 134 GLN CA C -6.245 13.393 7.180 1.00 . A A . 223 GLN CA 1 1
24 41407 1 1 134 GLN CB C -6.812 12.317 8.113 1.00 . A A . 223 GLN CB 1 1
24 41408 1 1 134 GLN CD C -6.291 10.486 9.772 1.00 . A A . 223 GLN CD 1 1
24 41409 1 1 134 GLN CG C -5.785 11.722 9.055 1.00 . A A . 223 GLN CG 1 1
24 41410 1 1 134 GLN H H -5.525 11.832 5.948 1.00 . A A . 223 GLN H 1 1
24 41411 1 1 134 GLN HA H -7.035 14.068 6.906 1.00 . A A . 223 GLN HA 1 1
24 41412 1 1 134 GLN HB2 H -7.601 12.753 8.707 1.00 . A A . 223 GLN HB2 1 1
24 41413 1 1 134 GLN HB3 H -7.222 11.517 7.514 1.00 . A A . 223 GLN HB3 1 1
24 41414 1 1 134 GLN HE21 H -5.608 11.186 11.504 1.00 . A A . 223 GLN HE21 1 1
24 41415 1 1 134 GLN HE22 H -6.391 9.647 11.572 1.00 . A A . 223 GLN HE22 1 1
24 41416 1 1 134 GLN HG2 H -4.915 11.457 8.479 1.00 . A A . 223 GLN HG2 1 1
24 41417 1 1 134 GLN HG3 H -5.516 12.466 9.792 1.00 . A A . 223 GLN HG3 1 1
24 41418 1 1 134 GLN N N -5.735 12.788 5.957 1.00 . A A . 223 GLN N 1 1
24 41419 1 1 134 GLN NE2 N -6.075 10.435 11.082 1.00 . A A . 223 GLN NE2 1 1
24 41420 1 1 134 GLN O O -5.414 15.189 8.543 1.00 . A A . 223 GLN O 1 1
24 41421 1 1 134 GLN OE1 O -6.869 9.590 9.158 1.00 . A A . 223 GLN OE1 1 1
24 41422 1 1 135 ALA C C -2.231 15.502 7.452 1.00 . A A . 224 ALA C 1 1
24 41423 1 1 135 ALA CA C -2.761 14.377 8.334 1.00 . A A . 224 ALA CA 1 1
24 41424 1 1 135 ALA CB C -1.670 13.354 8.610 1.00 . A A . 224 ALA CB 1 1
24 41425 1 1 135 ALA H H -3.769 12.920 7.183 1.00 . A A . 224 ALA H 1 1
24 41426 1 1 135 ALA HA H -3.078 14.792 9.280 1.00 . A A . 224 ALA HA 1 1
24 41427 1 1 135 ALA HB1 H -2.102 12.364 8.623 1.00 . A A . 224 ALA HB1 1 1
24 41428 1 1 135 ALA HB2 H -1.215 13.562 9.567 1.00 . A A . 224 ALA HB2 1 1
24 41429 1 1 135 ALA HB3 H -0.920 13.411 7.835 1.00 . A A . 224 ALA HB3 1 1
24 41430 1 1 135 ALA N N -3.911 13.724 7.725 1.00 . A A . 224 ALA N 1 1
24 41431 1 1 135 ALA O O -1.611 16.446 7.940 1.00 . A A . 224 ALA O 1 1
24 41432 1 1 136 TYR C C -3.018 17.557 5.118 1.00 . A A . 225 TYR C 1 1
24 41433 1 1 136 TYR CA C -2.025 16.403 5.198 1.00 . A A . 225 TYR CA 1 1
24 41434 1 1 136 TYR CB C -1.833 15.781 3.814 1.00 . A A . 225 TYR CB 1 1
24 41435 1 1 136 TYR CD1 C 0.267 16.897 2.965 1.00 . A A . 225 TYR CD1 1 1
24 41436 1 1 136 TYR CD2 C -1.772 17.299 1.797 1.00 . A A . 225 TYR CD2 1 1
24 41437 1 1 136 TYR CE1 C 0.942 17.713 2.076 1.00 . A A . 225 TYR CE1 1 1
24 41438 1 1 136 TYR CE2 C -1.105 18.116 0.905 1.00 . A A . 225 TYR CE2 1 1
24 41439 1 1 136 TYR CG C -1.099 16.676 2.841 1.00 . A A . 225 TYR CG 1 1
24 41440 1 1 136 TYR CZ C 0.251 18.320 1.048 1.00 . A A . 225 TYR CZ 1 1
24 41441 1 1 136 TYR H H -2.978 14.618 5.820 1.00 . A A . 225 TYR H 1 1
24 41442 1 1 136 TYR HA H -1.077 16.783 5.547 1.00 . A A . 225 TYR HA 1 1
24 41443 1 1 136 TYR HB2 H -1.267 14.867 3.913 1.00 . A A . 225 TYR HB2 1 1
24 41444 1 1 136 TYR HB3 H -2.802 15.554 3.391 1.00 . A A . 225 TYR HB3 1 1
24 41445 1 1 136 TYR HD1 H 0.805 16.421 3.771 1.00 . A A . 225 TYR HD1 1 1
24 41446 1 1 136 TYR HD2 H -2.833 17.138 1.687 1.00 . A A . 225 TYR HD2 1 1
24 41447 1 1 136 TYR HE1 H 2.004 17.872 2.189 1.00 . A A . 225 TYR HE1 1 1
24 41448 1 1 136 TYR HE2 H -1.645 18.592 0.100 1.00 . A A . 225 TYR HE2 1 1
24 41449 1 1 136 TYR HH H 0.505 19.074 -0.702 1.00 . A A . 225 TYR HH 1 1
24 41450 1 1 136 TYR N N -2.479 15.394 6.150 1.00 . A A . 225 TYR N 1 1
24 41451 1 1 136 TYR O O -2.626 18.724 5.069 1.00 . A A . 225 TYR O 1 1
24 41452 1 1 136 TYR OH O 0.920 19.134 0.162 1.00 . A A . 225 TYR OH 1 1
24 41453 1 1 137 TYR C C -5.346 19.107 6.288 1.00 . A A . 226 TYR C 1 1
24 41454 1 1 137 TYR CA C -5.357 18.231 5.039 1.00 . A A . 226 TYR CA 1 1
24 41455 1 1 137 TYR CB C -6.726 17.562 4.883 1.00 . A A . 226 TYR CB 1 1
24 41456 1 1 137 TYR CD1 C -6.220 17.308 2.408 1.00 . A A . 226 TYR CD1 1 1
24 41457 1 1 137 TYR CD2 C -8.482 17.094 3.130 1.00 . A A . 226 TYR CD2 1 1
24 41458 1 1 137 TYR CE1 C -6.611 17.084 1.102 1.00 . A A . 226 TYR CE1 1 1
24 41459 1 1 137 TYR CE2 C -8.880 16.867 1.826 1.00 . A A . 226 TYR CE2 1 1
24 41460 1 1 137 TYR CG C -7.149 17.318 3.446 1.00 . A A . 226 TYR CG 1 1
24 41461 1 1 137 TYR CZ C -7.941 16.864 0.816 1.00 . A A . 226 TYR CZ 1 1
24 41462 1 1 137 TYR H H -4.553 16.277 5.154 1.00 . A A . 226 TYR H 1 1
24 41463 1 1 137 TYR HA H -5.168 18.851 4.176 1.00 . A A . 226 TYR HA 1 1
24 41464 1 1 137 TYR HB2 H -6.708 16.606 5.385 1.00 . A A . 226 TYR HB2 1 1
24 41465 1 1 137 TYR HB3 H -7.476 18.187 5.347 1.00 . A A . 226 TYR HB3 1 1
24 41466 1 1 137 TYR HD1 H -5.178 17.480 2.635 1.00 . A A . 226 TYR HD1 1 1
24 41467 1 1 137 TYR HD2 H -9.217 17.099 3.921 1.00 . A A . 226 TYR HD2 1 1
24 41468 1 1 137 TYR HE1 H -5.876 17.080 0.312 1.00 . A A . 226 TYR HE1 1 1
24 41469 1 1 137 TYR HE2 H -9.922 16.696 1.602 1.00 . A A . 226 TYR HE2 1 1
24 41470 1 1 137 TYR HH H -9.293 16.633 -0.532 1.00 . A A . 226 TYR HH 1 1
24 41471 1 1 137 TYR N N -4.305 17.224 5.109 1.00 . A A . 226 TYR N 1 1
24 41472 1 1 137 TYR O O -5.739 20.272 6.245 1.00 . A A . 226 TYR O 1 1
24 41473 1 1 137 TYR OH O -8.334 16.638 -0.483 1.00 . A A . 226 TYR OH 1 1
24 41474 1 1 138 GLN C C -3.524 20.053 8.762 1.00 . A A . 227 GLN C 1 1
24 41475 1 1 138 GLN CA C -4.824 19.262 8.663 1.00 . A A . 227 GLN CA 1 1
24 41476 1 1 138 GLN CB C -4.941 18.297 9.845 1.00 . A A . 227 GLN CB 1 1
24 41477 1 1 138 GLN CD C -3.038 17.600 11.357 1.00 . A A . 227 GLN CD 1 1
24 41478 1 1 138 GLN CG C -3.731 17.393 10.023 1.00 . A A . 227 GLN CG 1 1
24 41479 1 1 138 GLN H H -4.588 17.601 7.368 1.00 . A A . 227 GLN H 1 1
24 41480 1 1 138 GLN HA H -5.653 19.953 8.690 1.00 . A A . 227 GLN HA 1 1
24 41481 1 1 138 GLN HB2 H -5.070 18.872 10.750 1.00 . A A . 227 GLN HB2 1 1
24 41482 1 1 138 GLN HB3 H -5.811 17.673 9.700 1.00 . A A . 227 GLN HB3 1 1
24 41483 1 1 138 GLN HE21 H -1.389 16.734 10.662 1.00 . A A . 227 GLN HE21 1 1
24 41484 1 1 138 GLN HE22 H -1.316 17.280 12.299 1.00 . A A . 227 GLN HE22 1 1
24 41485 1 1 138 GLN HG2 H -4.054 16.365 9.959 1.00 . A A . 227 GLN HG2 1 1
24 41486 1 1 138 GLN HG3 H -3.026 17.598 9.232 1.00 . A A . 227 GLN HG3 1 1
24 41487 1 1 138 GLN N N -4.891 18.534 7.399 1.00 . A A . 227 GLN N 1 1
24 41488 1 1 138 GLN NE2 N -1.788 17.160 11.449 1.00 . A A . 227 GLN NE2 1 1
24 41489 1 1 138 GLN O O -3.439 21.041 9.492 1.00 . A A . 227 GLN O 1 1
24 41490 1 1 138 GLN OE1 O -3.619 18.149 12.294 1.00 . A A . 227 GLN OE1 1 1
24 41491 1 1 139 ARG C C -1.301 21.625 7.327 1.00 . A A . 228 ARG C 1 1
24 41492 1 1 139 ARG CA C -1.216 20.268 8.022 1.00 . A A . 228 ARG CA 1 1
24 41493 1 1 139 ARG CB C -0.180 19.373 7.331 1.00 . A A . 228 ARG CB 1 1
24 41494 1 1 139 ARG CD C 2.252 19.284 6.711 1.00 . A A . 228 ARG CD 1 1
24 41495 1 1 139 ARG CG C 0.990 20.131 6.730 1.00 . A A . 228 ARG CG 1 1
24 41496 1 1 139 ARG CZ C 4.436 19.481 5.595 1.00 . A A . 228 ARG CZ 1 1
24 41497 1 1 139 ARG H H -2.645 18.815 7.461 1.00 . A A . 228 ARG H 1 1
24 41498 1 1 139 ARG HA H -0.920 20.419 9.049 1.00 . A A . 228 ARG HA 1 1
24 41499 1 1 139 ARG HB2 H 0.209 18.672 8.055 1.00 . A A . 228 ARG HB2 1 1
24 41500 1 1 139 ARG HB3 H -0.669 18.823 6.541 1.00 . A A . 228 ARG HB3 1 1
24 41501 1 1 139 ARG HD2 H 2.451 18.936 7.713 1.00 . A A . 228 ARG HD2 1 1
24 41502 1 1 139 ARG HD3 H 2.091 18.437 6.061 1.00 . A A . 228 ARG HD3 1 1
24 41503 1 1 139 ARG HE H 3.420 21.002 6.390 1.00 . A A . 228 ARG HE 1 1
24 41504 1 1 139 ARG HG2 H 0.741 20.410 5.717 1.00 . A A . 228 ARG HG2 1 1
24 41505 1 1 139 ARG HG3 H 1.170 21.018 7.317 1.00 . A A . 228 ARG HG3 1 1
24 41506 1 1 139 ARG HH11 H 3.691 17.604 5.674 1.00 . A A . 228 ARG HH11 1 1
24 41507 1 1 139 ARG HH12 H 5.227 17.761 4.888 1.00 . A A . 228 ARG HH12 1 1
24 41508 1 1 139 ARG HH21 H 5.443 21.219 5.358 1.00 . A A . 228 ARG HH21 1 1
24 41509 1 1 139 ARG HH22 H 6.223 19.815 4.708 1.00 . A A . 228 ARG HH22 1 1
24 41510 1 1 139 ARG N N -2.514 19.608 8.022 1.00 . A A . 228 ARG N 1 1
24 41511 1 1 139 ARG NE N 3.410 20.036 6.231 1.00 . A A . 228 ARG NE 1 1
24 41512 1 1 139 ARG NH1 N 4.453 18.174 5.368 1.00 . A A . 228 ARG NH1 1 1
24 41513 1 1 139 ARG NH2 N 5.450 20.233 5.187 1.00 . A A . 228 ARG NH2 1 1
24 41514 1 1 139 ARG O O -0.587 22.564 7.685 1.00 . A A . 228 ARG O 1 1
24 41515 1 1 140 GLY C C -2.725 22.744 4.157 1.00 . A A . 229 GLY C 1 1
24 41516 1 1 140 GLY CA C -2.346 22.966 5.607 1.00 . A A . 229 GLY CA 1 1
24 41517 1 1 140 GLY H H -2.724 20.942 6.098 1.00 . A A . 229 GLY H 1 1
24 41518 1 1 140 GLY HA2 H -3.119 23.550 6.084 1.00 . A A . 229 GLY HA2 1 1
24 41519 1 1 140 GLY HA3 H -1.419 23.519 5.645 1.00 . A A . 229 GLY HA3 1 1
24 41520 1 1 140 GLY N N -2.181 21.722 6.336 1.00 . A A . 229 GLY N 1 1
24 41521 1 1 140 GLY O O -1.942 22.195 3.381 1.00 . A A . 229 GLY O 1 1
24 41522 1 1 141 SER C C -5.221 24.235 1.990 1.00 . A A . 230 SER C 1 1
24 41523 1 1 141 SER CA C -4.411 23.017 2.421 1.00 . A A . 230 SER CA 1 1
24 41524 1 1 141 SER CB C -5.263 21.752 2.297 1.00 . A A . 230 SER CB 1 1
24 41525 1 1 141 SER H H -4.508 23.600 4.453 1.00 . A A . 230 SER H 1 1
24 41526 1 1 141 SER HA H -3.551 22.924 1.775 1.00 . A A . 230 SER HA 1 1
24 41527 1 1 141 SER HB2 H -4.806 20.955 2.865 1.00 . A A . 230 SER HB2 1 1
24 41528 1 1 141 SER HB3 H -6.253 21.948 2.684 1.00 . A A . 230 SER HB3 1 1
24 41529 1 1 141 SER HG H -6.021 21.893 0.497 1.00 . A A . 230 SER HG 1 1
24 41530 1 1 141 SER N N -3.929 23.171 3.789 1.00 . A A . 230 SER N 1 1
24 41531 1 1 141 SER O O -6.032 24.159 1.066 1.00 . A A . 230 SER O 1 1
24 41532 1 1 141 SER OG O -5.375 21.343 0.945 1.00 . A A . 230 SER OG 1 1
24 41533 1 1 142 SER C C -4.728 27.725 2.056 1.00 . A A . 231 SER C 1 1
24 41534 1 1 142 SER CA C -5.708 26.593 2.354 1.00 . A A . 231 SER CA 1 1
24 41535 1 1 142 SER CB C -6.622 26.987 3.515 1.00 . A A . 231 SER CB 1 1
24 41536 1 1 142 SER H H -4.339 25.355 3.392 1.00 . A A . 231 SER H 1 1
24 41537 1 1 142 SER HA H -6.311 26.415 1.477 1.00 . A A . 231 SER HA 1 1
24 41538 1 1 142 SER HB2 H -7.160 27.887 3.257 1.00 . A A . 231 SER HB2 1 1
24 41539 1 1 142 SER HB3 H -7.324 26.188 3.704 1.00 . A A . 231 SER HB3 1 1
24 41540 1 1 142 SER HG H -6.350 27.842 5.257 1.00 . A A . 231 SER HG 1 1
24 41541 1 1 142 SER N N -4.997 25.357 2.666 1.00 . A A . 231 SER N 1 1
24 41542 1 1 142 SER O O -3.655 27.761 2.695 1.00 . A A . 231 SER O 1 1
24 41543 1 1 142 SER OXT O -5.044 28.564 1.187 1.00 . A A . 231 SER OXT 1 1
24 41544 1 1 142 SER OG O -5.873 27.227 4.695 1.00 . A A . 231 SER OG 1 1
25 41545 1 1 36 LEU C C 12.300 1.088 -0.490 1.00 . A A . 125 LEU C 1 1
25 41546 1 1 36 LEU CA C 11.200 0.035 -0.516 1.00 . A A . 125 LEU CA 1 1
25 41547 1 1 36 LEU CB C 11.624 -1.194 0.297 1.00 . A A . 125 LEU CB 1 1
25 41548 1 1 36 LEU CD1 C 10.615 -2.302 2.313 1.00 . A A . 125 LEU CD1 1 1
25 41549 1 1 36 LEU CD2 C 9.116 -1.531 0.468 1.00 . A A . 125 LEU CD2 1 1
25 41550 1 1 36 LEU CG C 10.489 -2.099 0.812 1.00 . A A . 125 LEU CG 1 1
25 41551 1 1 36 LEU HA H 10.301 0.453 -0.084 1.00 . A A . 125 LEU HA 1 1
25 41552 1 1 36 LEU HB2 H 12.274 -1.795 -0.321 1.00 . A A . 125 LEU HB2 1 1
25 41553 1 1 36 LEU HB3 H 12.191 -0.852 1.151 1.00 . A A . 125 LEU HB3 1 1
25 41554 1 1 36 LEU HD11 H 10.988 -3.296 2.511 1.00 . A A . 125 LEU HD11 1 1
25 41555 1 1 36 LEU HD12 H 9.646 -2.184 2.774 1.00 . A A . 125 LEU HD12 1 1
25 41556 1 1 36 LEU HD13 H 11.299 -1.573 2.719 1.00 . A A . 125 LEU HD13 1 1
25 41557 1 1 36 LEU HD21 H 8.952 -1.605 -0.596 1.00 . A A . 125 LEU HD21 1 1
25 41558 1 1 36 LEU HD22 H 9.070 -0.495 0.769 1.00 . A A . 125 LEU HD22 1 1
25 41559 1 1 36 LEU HD23 H 8.354 -2.091 0.990 1.00 . A A . 125 LEU HD23 1 1
25 41560 1 1 36 LEU HG H 10.575 -3.068 0.341 1.00 . A A . 125 LEU HG 1 1
25 41561 1 1 36 LEU N N 10.901 -0.398 -1.906 1.00 . A A . 125 LEU N 1 1
25 41562 1 1 36 LEU O O 12.903 1.397 -1.520 1.00 . A A . 125 LEU O 1 1
25 41563 1 1 37 GLY C C 12.993 4.052 0.902 1.00 . A A . 126 GLY C 1 1
25 41564 1 1 37 GLY CA C 13.580 2.658 0.829 1.00 . A A . 126 GLY CA 1 1
25 41565 1 1 37 GLY H H 12.040 1.358 1.477 1.00 . A A . 126 GLY H 1 1
25 41566 1 1 37 GLY HA2 H 14.145 2.468 1.729 1.00 . A A . 126 GLY HA2 1 1
25 41567 1 1 37 GLY HA3 H 14.245 2.602 -0.020 1.00 . A A . 126 GLY HA3 1 1
25 41568 1 1 37 GLY N N 12.555 1.641 0.692 1.00 . A A . 126 GLY N 1 1
25 41569 1 1 37 GLY O O 13.373 4.850 1.759 1.00 . A A . 126 GLY O 1 1
25 41570 1 1 38 GLY C C 9.938 5.545 0.296 1.00 . A A . 127 GLY C 1 1
25 41571 1 1 38 GLY CA C 11.417 5.641 -0.012 1.00 . A A . 127 GLY CA 1 1
25 41572 1 1 38 GLY H H 11.790 3.657 -0.648 1.00 . A A . 127 GLY H 1 1
25 41573 1 1 38 GLY HA2 H 11.890 6.273 0.725 1.00 . A A . 127 GLY HA2 1 1
25 41574 1 1 38 GLY HA3 H 11.545 6.082 -0.989 1.00 . A A . 127 GLY HA3 1 1
25 41575 1 1 38 GLY N N 12.056 4.339 0.005 1.00 . A A . 127 GLY N 1 1
25 41576 1 1 38 GLY O O 9.185 6.492 0.069 1.00 . A A . 127 GLY O 1 1
25 41577 1 1 39 TYR C C 7.965 3.968 2.654 1.00 . A A . 128 TYR C 1 1
25 41578 1 1 39 TYR CA C 8.129 4.157 1.150 1.00 . A A . 128 TYR CA 1 1
25 41579 1 1 39 TYR CB C 7.604 2.914 0.426 1.00 . A A . 128 TYR CB 1 1
25 41580 1 1 39 TYR CD1 C 8.891 2.994 -1.751 1.00 . A A . 128 TYR CD1 1 1
25 41581 1 1 39 TYR CD2 C 6.509 3.062 -1.843 1.00 . A A . 128 TYR CD2 1 1
25 41582 1 1 39 TYR CE1 C 8.950 3.061 -3.131 1.00 . A A . 128 TYR CE1 1 1
25 41583 1 1 39 TYR CE2 C 6.561 3.130 -3.223 1.00 . A A . 128 TYR CE2 1 1
25 41584 1 1 39 TYR CG C 7.671 2.995 -1.084 1.00 . A A . 128 TYR CG 1 1
25 41585 1 1 39 TYR CZ C 7.783 3.128 -3.861 1.00 . A A . 128 TYR CZ 1 1
25 41586 1 1 39 TYR H H 10.175 3.675 0.963 1.00 . A A . 128 TYR H 1 1
25 41587 1 1 39 TYR HA H 7.558 5.018 0.838 1.00 . A A . 128 TYR HA 1 1
25 41588 1 1 39 TYR HB2 H 8.186 2.058 0.733 1.00 . A A . 128 TYR HB2 1 1
25 41589 1 1 39 TYR HB3 H 6.572 2.757 0.703 1.00 . A A . 128 TYR HB3 1 1
25 41590 1 1 39 TYR HD1 H 9.803 2.942 -1.176 1.00 . A A . 128 TYR HD1 1 1
25 41591 1 1 39 TYR HD2 H 5.553 3.064 -1.340 1.00 . A A . 128 TYR HD2 1 1
25 41592 1 1 39 TYR HE1 H 9.907 3.059 -3.630 1.00 . A A . 128 TYR HE1 1 1
25 41593 1 1 39 TYR HE2 H 5.646 3.182 -3.794 1.00 . A A . 128 TYR HE2 1 1
25 41594 1 1 39 TYR HH H 7.982 2.314 -5.592 1.00 . A A . 128 TYR HH 1 1
25 41595 1 1 39 TYR N N 9.525 4.391 0.810 1.00 . A A . 128 TYR N 1 1
25 41596 1 1 39 TYR O O 8.939 3.767 3.379 1.00 . A A . 128 TYR O 1 1
25 41597 1 1 39 TYR OH O 7.837 3.193 -5.234 1.00 . A A . 128 TYR OH 1 1
25 41598 1 1 40 MET C C 5.545 2.579 4.677 1.00 . A A . 129 MET C 1 1
25 41599 1 1 40 MET CA C 6.401 3.825 4.514 1.00 . A A . 129 MET CA 1 1
25 41600 1 1 40 MET CB C 5.679 5.049 5.076 1.00 . A A . 129 MET CB 1 1
25 41601 1 1 40 MET CE C 8.477 4.684 6.951 1.00 . A A . 129 MET CE 1 1
25 41602 1 1 40 MET CG C 6.620 6.161 5.509 1.00 . A A . 129 MET CG 1 1
25 41603 1 1 40 MET H H 5.990 4.160 2.472 1.00 . A A . 129 MET H 1 1
25 41604 1 1 40 MET HA H 7.330 3.684 5.048 1.00 . A A . 129 MET HA 1 1
25 41605 1 1 40 MET HB2 H 5.015 5.441 4.319 1.00 . A A . 129 MET HB2 1 1
25 41606 1 1 40 MET HB3 H 5.095 4.746 5.933 1.00 . A A . 129 MET HB3 1 1
25 41607 1 1 40 MET HE1 H 9.092 4.609 7.835 1.00 . A A . 129 MET HE1 1 1
25 41608 1 1 40 MET HE2 H 9.094 4.947 6.104 1.00 . A A . 129 MET HE2 1 1
25 41609 1 1 40 MET HE3 H 7.998 3.733 6.763 1.00 . A A . 129 MET HE3 1 1
25 41610 1 1 40 MET HG2 H 7.466 6.178 4.839 1.00 . A A . 129 MET HG2 1 1
25 41611 1 1 40 MET HG3 H 6.095 7.103 5.448 1.00 . A A . 129 MET HG3 1 1
25 41612 1 1 40 MET N N 6.720 4.013 3.106 1.00 . A A . 129 MET N 1 1
25 41613 1 1 40 MET O O 4.885 2.157 3.732 1.00 . A A . 129 MET O 1 1
25 41614 1 1 40 MET SD S 7.226 5.944 7.195 1.00 . A A . 129 MET SD 1 1
25 41615 1 1 41 LEU C C 3.689 0.970 7.107 1.00 . A A . 130 LEU C 1 1
25 41616 1 1 41 LEU CA C 4.803 0.760 6.090 1.00 . A A . 130 LEU CA 1 1
25 41617 1 1 41 LEU CB C 5.728 -0.364 6.565 1.00 . A A . 130 LEU CB 1 1
25 41618 1 1 41 LEU CD1 C 6.366 -2.788 6.556 1.00 . A A . 130 LEU CD1 1 1
25 41619 1 1 41 LEU CD2 C 3.986 -2.141 6.944 1.00 . A A . 130 LEU CD2 1 1
25 41620 1 1 41 LEU CG C 5.275 -1.786 6.215 1.00 . A A . 130 LEU CG 1 1
25 41621 1 1 41 LEU H H 6.129 2.341 6.576 1.00 . A A . 130 LEU H 1 1
25 41622 1 1 41 LEU HA H 4.359 0.468 5.150 1.00 . A A . 130 LEU HA 1 1
25 41623 1 1 41 LEU HB2 H 6.700 -0.203 6.122 1.00 . A A . 130 LEU HB2 1 1
25 41624 1 1 41 LEU HB3 H 5.822 -0.295 7.639 1.00 . A A . 130 LEU HB3 1 1
25 41625 1 1 41 LEU HD11 H 7.160 -2.288 7.091 1.00 . A A . 130 LEU HD11 1 1
25 41626 1 1 41 LEU HD12 H 6.759 -3.217 5.645 1.00 . A A . 130 LEU HD12 1 1
25 41627 1 1 41 LEU HD13 H 5.954 -3.573 7.174 1.00 . A A . 130 LEU HD13 1 1
25 41628 1 1 41 LEU HD21 H 3.624 -3.095 6.591 1.00 . A A . 130 LEU HD21 1 1
25 41629 1 1 41 LEU HD22 H 3.243 -1.381 6.753 1.00 . A A . 130 LEU HD22 1 1
25 41630 1 1 41 LEU HD23 H 4.178 -2.199 8.005 1.00 . A A . 130 LEU HD23 1 1
25 41631 1 1 41 LEU HG H 5.088 -1.845 5.152 1.00 . A A . 130 LEU HG 1 1
25 41632 1 1 41 LEU N N 5.572 1.976 5.857 1.00 . A A . 130 LEU N 1 1
25 41633 1 1 41 LEU O O 3.940 1.274 8.274 1.00 . A A . 130 LEU O 1 1
25 41634 1 1 42 GLY C C 0.930 -0.438 8.121 1.00 . A A . 131 GLY C 1 1
25 41635 1 1 42 GLY CA C 1.306 0.900 7.519 1.00 . A A . 131 GLY CA 1 1
25 41636 1 1 42 GLY H H 2.332 0.508 5.718 1.00 . A A . 131 GLY H 1 1
25 41637 1 1 42 GLY HA2 H 1.538 1.596 8.313 1.00 . A A . 131 GLY HA2 1 1
25 41638 1 1 42 GLY HA3 H 0.471 1.277 6.948 1.00 . A A . 131 GLY HA3 1 1
25 41639 1 1 42 GLY N N 2.457 0.770 6.652 1.00 . A A . 131 GLY N 1 1
25 41640 1 1 42 GLY O O 0.611 -1.382 7.395 1.00 . A A . 131 GLY O 1 1
25 41641 1 1 43 SER C C -0.685 -2.316 9.774 1.00 . A A . 132 SER C 1 1
25 41642 1 1 43 SER CA C 0.683 -1.759 10.159 1.00 . A A . 132 SER CA 1 1
25 41643 1 1 43 SER CB C 0.749 -1.523 11.667 1.00 . A A . 132 SER CB 1 1
25 41644 1 1 43 SER H H 1.272 0.263 9.960 1.00 . A A . 132 SER H 1 1
25 41645 1 1 43 SER HA H 1.436 -2.486 9.893 1.00 . A A . 132 SER HA 1 1
25 41646 1 1 43 SER HB2 H 0.309 -2.363 12.182 1.00 . A A . 132 SER HB2 1 1
25 41647 1 1 43 SER HB3 H 1.783 -1.418 11.965 1.00 . A A . 132 SER HB3 1 1
25 41648 1 1 43 SER HG H 0.055 -0.251 12.985 1.00 . A A . 132 SER HG 1 1
25 41649 1 1 43 SER N N 0.993 -0.523 9.447 1.00 . A A . 132 SER N 1 1
25 41650 1 1 43 SER O O -1.456 -1.674 9.058 1.00 . A A . 132 SER O 1 1
25 41651 1 1 43 SER OG O 0.048 -0.346 12.030 1.00 . A A . 132 SER OG 1 1
25 41652 1 1 44 ALA C C -3.428 -3.378 10.448 1.00 . A A . 133 ALA C 1 1
25 41653 1 1 44 ALA CA C -2.235 -4.191 9.960 1.00 . A A . 133 ALA CA 1 1
25 41654 1 1 44 ALA CB C -2.252 -5.576 10.589 1.00 . A A . 133 ALA CB 1 1
25 41655 1 1 44 ALA H H -0.311 -3.982 10.812 1.00 . A A . 133 ALA H 1 1
25 41656 1 1 44 ALA HA H -2.308 -4.310 8.889 1.00 . A A . 133 ALA HA 1 1
25 41657 1 1 44 ALA HB1 H -2.053 -6.318 9.829 1.00 . A A . 133 ALA HB1 1 1
25 41658 1 1 44 ALA HB2 H -3.222 -5.760 11.026 1.00 . A A . 133 ALA HB2 1 1
25 41659 1 1 44 ALA HB3 H -1.493 -5.633 11.355 1.00 . A A . 133 ALA HB3 1 1
25 41660 1 1 44 ALA N N -0.972 -3.524 10.252 1.00 . A A . 133 ALA N 1 1
25 41661 1 1 44 ALA O O -3.358 -2.700 11.473 1.00 . A A . 133 ALA O 1 1
25 41662 1 1 45 MET C C -6.949 -3.684 9.973 1.00 . A A . 134 MET C 1 1
25 41663 1 1 45 MET CA C -5.750 -2.746 10.045 1.00 . A A . 134 MET CA 1 1
25 41664 1 1 45 MET CB C -5.963 -1.558 9.101 1.00 . A A . 134 MET CB 1 1
25 41665 1 1 45 MET CE C -4.722 -0.472 5.338 1.00 . A A . 134 MET CE 1 1
25 41666 1 1 45 MET CG C -5.154 -1.638 7.815 1.00 . A A . 134 MET CG 1 1
25 41667 1 1 45 MET H H -4.513 -4.026 8.902 1.00 . A A . 134 MET H 1 1
25 41668 1 1 45 MET HA H -5.651 -2.381 11.056 1.00 . A A . 134 MET HA 1 1
25 41669 1 1 45 MET HB2 H -7.008 -1.509 8.836 1.00 . A A . 134 MET HB2 1 1
25 41670 1 1 45 MET HB3 H -5.689 -0.649 9.617 1.00 . A A . 134 MET HB3 1 1
25 41671 1 1 45 MET HE1 H -4.788 -0.957 4.376 1.00 . A A . 134 MET HE1 1 1
25 41672 1 1 45 MET HE2 H -3.778 -0.719 5.802 1.00 . A A . 134 MET HE2 1 1
25 41673 1 1 45 MET HE3 H -4.788 0.598 5.207 1.00 . A A . 134 MET HE3 1 1
25 41674 1 1 45 MET HG2 H -4.259 -1.045 7.931 1.00 . A A . 134 MET HG2 1 1
25 41675 1 1 45 MET HG3 H -4.882 -2.668 7.641 1.00 . A A . 134 MET HG3 1 1
25 41676 1 1 45 MET N N -4.525 -3.461 9.703 1.00 . A A . 134 MET N 1 1
25 41677 1 1 45 MET O O -7.564 -4.006 10.991 1.00 . A A . 134 MET O 1 1
25 41678 1 1 45 MET SD S -6.066 -1.031 6.383 1.00 . A A . 134 MET SD 1 1
25 41679 1 1 46 SER C C -8.346 -5.577 7.111 1.00 . A A . 135 SER C 1 1
25 41680 1 1 46 SER CA C -8.387 -5.031 8.534 1.00 . A A . 135 SER CA 1 1
25 41681 1 1 46 SER CB C -9.718 -4.316 8.782 1.00 . A A . 135 SER CB 1 1
25 41682 1 1 46 SER H H -6.733 -3.830 7.993 1.00 . A A . 135 SER H 1 1
25 41683 1 1 46 SER HA H -8.293 -5.853 9.227 1.00 . A A . 135 SER HA 1 1
25 41684 1 1 46 SER HB2 H -10.510 -5.047 8.844 1.00 . A A . 135 SER HB2 1 1
25 41685 1 1 46 SER HB3 H -9.660 -3.767 9.711 1.00 . A A . 135 SER HB3 1 1
25 41686 1 1 46 SER HG H -10.893 -3.594 7.391 1.00 . A A . 135 SER HG 1 1
25 41687 1 1 46 SER N N -7.269 -4.123 8.760 1.00 . A A . 135 SER N 1 1
25 41688 1 1 46 SER O O -8.339 -4.814 6.147 1.00 . A A . 135 SER O 1 1
25 41689 1 1 46 SER OG O -10.015 -3.410 7.734 1.00 . A A . 135 SER OG 1 1
25 41690 1 1 47 ARG C C -9.534 -7.293 4.881 1.00 . A A . 136 ARG C 1 1
25 41691 1 1 47 ARG CA C -8.256 -7.551 5.681 1.00 . A A . 136 ARG CA 1 1
25 41692 1 1 47 ARG CB C -8.037 -9.057 5.843 1.00 . A A . 136 ARG CB 1 1
25 41693 1 1 47 ARG CD C -7.519 -9.894 8.154 1.00 . A A . 136 ARG CD 1 1
25 41694 1 1 47 ARG CG C -6.941 -9.410 6.835 1.00 . A A . 136 ARG CG 1 1
25 41695 1 1 47 ARG CZ C -6.493 -9.478 10.354 1.00 . A A . 136 ARG CZ 1 1
25 41696 1 1 47 ARG H H -8.308 -7.456 7.797 1.00 . A A . 136 ARG H 1 1
25 41697 1 1 47 ARG HA H -7.419 -7.134 5.142 1.00 . A A . 136 ARG HA 1 1
25 41698 1 1 47 ARG HB2 H -8.958 -9.509 6.181 1.00 . A A . 136 ARG HB2 1 1
25 41699 1 1 47 ARG HB3 H -7.772 -9.475 4.882 1.00 . A A . 136 ARG HB3 1 1
25 41700 1 1 47 ARG HD2 H -8.229 -9.164 8.510 1.00 . A A . 136 ARG HD2 1 1
25 41701 1 1 47 ARG HD3 H -8.021 -10.836 7.989 1.00 . A A . 136 ARG HD3 1 1
25 41702 1 1 47 ARG HE H -5.746 -10.689 8.956 1.00 . A A . 136 ARG HE 1 1
25 41703 1 1 47 ARG HG2 H -6.327 -10.193 6.413 1.00 . A A . 136 ARG HG2 1 1
25 41704 1 1 47 ARG HG3 H -6.335 -8.534 7.016 1.00 . A A . 136 ARG HG3 1 1
25 41705 1 1 47 ARG HH11 H -8.222 -8.481 10.028 1.00 . A A . 136 ARG HH11 1 1
25 41706 1 1 47 ARG HH12 H -7.484 -8.200 11.568 1.00 . A A . 136 ARG HH12 1 1
25 41707 1 1 47 ARG HH21 H -4.769 -10.323 10.982 1.00 . A A . 136 ARG HH21 1 1
25 41708 1 1 47 ARG HH22 H -5.522 -9.247 12.112 1.00 . A A . 136 ARG HH22 1 1
25 41709 1 1 47 ARG N N -8.308 -6.901 6.989 1.00 . A A . 136 ARG N 1 1
25 41710 1 1 47 ARG NE N -6.484 -10.083 9.169 1.00 . A A . 136 ARG NE 1 1
25 41711 1 1 47 ARG NH1 N -7.481 -8.652 10.676 1.00 . A A . 136 ARG NH1 1 1
25 41712 1 1 47 ARG NH2 N -5.514 -9.701 11.221 1.00 . A A . 136 ARG NH2 1 1
25 41713 1 1 47 ARG O O -10.593 -7.833 5.200 1.00 . A A . 136 ARG O 1 1
25 41714 1 1 48 PRO C C -11.308 -7.363 2.420 1.00 . A A . 137 PRO C 1 1
25 41715 1 1 48 PRO CA C -10.603 -6.128 2.973 1.00 . A A . 137 PRO CA 1 1
25 41716 1 1 48 PRO CB C -9.981 -5.326 1.826 1.00 . A A . 137 PRO CB 1 1
25 41717 1 1 48 PRO CD C -8.224 -5.766 3.377 1.00 . A A . 137 PRO CD 1 1
25 41718 1 1 48 PRO CG C -8.738 -4.746 2.403 1.00 . A A . 137 PRO CG 1 1
25 41719 1 1 48 PRO HA H -11.318 -5.512 3.499 1.00 . A A . 137 PRO HA 1 1
25 41720 1 1 48 PRO HB2 H -9.762 -5.988 0.998 1.00 . A A . 137 PRO HB2 1 1
25 41721 1 1 48 PRO HB3 H -10.666 -4.554 1.508 1.00 . A A . 137 PRO HB3 1 1
25 41722 1 1 48 PRO HD2 H -7.550 -6.451 2.887 1.00 . A A . 137 PRO HD2 1 1
25 41723 1 1 48 PRO HD3 H -7.733 -5.280 4.207 1.00 . A A . 137 PRO HD3 1 1
25 41724 1 1 48 PRO HG2 H -8.013 -4.578 1.619 1.00 . A A . 137 PRO HG2 1 1
25 41725 1 1 48 PRO HG3 H -8.962 -3.821 2.912 1.00 . A A . 137 PRO HG3 1 1
25 41726 1 1 48 PRO N N -9.450 -6.458 3.824 1.00 . A A . 137 PRO N 1 1
25 41727 1 1 48 PRO O O -10.670 -8.376 2.129 1.00 . A A . 137 PRO O 1 1
25 41728 1 1 49 ILE C C -13.544 -8.251 0.212 1.00 . A A . 138 ILE C 1 1
25 41729 1 1 49 ILE CA C -13.420 -8.367 1.727 1.00 . A A . 138 ILE CA 1 1
25 41730 1 1 49 ILE CB C -14.832 -8.405 2.347 1.00 . A A . 138 ILE CB 1 1
25 41731 1 1 49 ILE CD1 C -13.943 -9.174 4.616 1.00 . A A . 138 ILE CD1 1 1
25 41732 1 1 49 ILE CG1 C -14.766 -8.153 3.858 1.00 . A A . 138 ILE CG1 1 1
25 41733 1 1 49 ILE CG2 C -15.504 -9.740 2.053 1.00 . A A . 138 ILE CG2 1 1
25 41734 1 1 49 ILE H H -13.074 -6.428 2.502 1.00 . A A . 138 ILE H 1 1
25 41735 1 1 49 ILE HA H -12.915 -9.292 1.969 1.00 . A A . 138 ILE HA 1 1
25 41736 1 1 49 ILE HB H -15.421 -7.628 1.885 1.00 . A A . 138 ILE HB 1 1
25 41737 1 1 49 ILE HD11 H -13.549 -8.722 5.515 1.00 . A A . 138 ILE HD11 1 1
25 41738 1 1 49 ILE HD12 H -13.127 -9.512 3.995 1.00 . A A . 138 ILE HD12 1 1
25 41739 1 1 49 ILE HD13 H -14.566 -10.015 4.880 1.00 . A A . 138 ILE HD13 1 1
25 41740 1 1 49 ILE HG12 H -14.328 -7.181 4.033 1.00 . A A . 138 ILE HG12 1 1
25 41741 1 1 49 ILE HG13 H -15.769 -8.168 4.261 1.00 . A A . 138 ILE HG13 1 1
25 41742 1 1 49 ILE HG21 H -16.218 -9.962 2.832 1.00 . A A . 138 ILE HG21 1 1
25 41743 1 1 49 ILE HG22 H -14.756 -10.519 2.016 1.00 . A A . 138 ILE HG22 1 1
25 41744 1 1 49 ILE HG23 H -16.013 -9.684 1.101 1.00 . A A . 138 ILE HG23 1 1
25 41745 1 1 49 ILE N N -12.626 -7.265 2.263 1.00 . A A . 138 ILE N 1 1
25 41746 1 1 49 ILE O O -13.972 -7.219 -0.307 1.00 . A A . 138 ILE O 1 1
25 41747 1 1 50 ILE C C -14.033 -10.496 -2.473 1.00 . A A . 139 ILE C 1 1
25 41748 1 1 50 ILE CA C -13.213 -9.315 -1.953 1.00 . A A . 139 ILE CA 1 1
25 41749 1 1 50 ILE CB C -11.799 -9.372 -2.565 1.00 . A A . 139 ILE CB 1 1
25 41750 1 1 50 ILE CD1 C -10.426 -7.235 -2.109 1.00 . A A . 139 ILE CD1 1 1
25 41751 1 1 50 ILE CG1 C -10.793 -8.636 -1.655 1.00 . A A . 139 ILE CG1 1 1
25 41752 1 1 50 ILE CG2 C -11.810 -8.797 -3.979 1.00 . A A . 139 ILE CG2 1 1
25 41753 1 1 50 ILE H H -12.814 -10.099 -0.025 1.00 . A A . 139 ILE H 1 1
25 41754 1 1 50 ILE HA H -13.684 -8.396 -2.272 1.00 . A A . 139 ILE HA 1 1
25 41755 1 1 50 ILE HB H -11.511 -10.410 -2.635 1.00 . A A . 139 ILE HB 1 1
25 41756 1 1 50 ILE HD11 H -10.221 -6.620 -1.247 1.00 . A A . 139 ILE HD11 1 1
25 41757 1 1 50 ILE HD12 H -11.247 -6.811 -2.667 1.00 . A A . 139 ILE HD12 1 1
25 41758 1 1 50 ILE HD13 H -9.548 -7.281 -2.737 1.00 . A A . 139 ILE HD13 1 1
25 41759 1 1 50 ILE HG12 H -11.212 -8.556 -0.665 1.00 . A A . 139 ILE HG12 1 1
25 41760 1 1 50 ILE HG13 H -9.881 -9.213 -1.602 1.00 . A A . 139 ILE HG13 1 1
25 41761 1 1 50 ILE HG21 H -12.118 -7.763 -3.945 1.00 . A A . 139 ILE HG21 1 1
25 41762 1 1 50 ILE HG22 H -12.500 -9.359 -4.590 1.00 . A A . 139 ILE HG22 1 1
25 41763 1 1 50 ILE HG23 H -10.818 -8.864 -4.402 1.00 . A A . 139 ILE HG23 1 1
25 41764 1 1 50 ILE N N -13.155 -9.308 -0.495 1.00 . A A . 139 ILE N 1 1
25 41765 1 1 50 ILE O O -14.279 -11.459 -1.746 1.00 . A A . 139 ILE O 1 1
25 41766 1 1 51 HIS C C -14.468 -12.156 -5.474 1.00 . A A . 140 HIS C 1 1
25 41767 1 1 51 HIS CA C -15.247 -11.467 -4.355 1.00 . A A . 140 HIS CA 1 1
25 41768 1 1 51 HIS CB C -16.552 -10.891 -4.909 1.00 . A A . 140 HIS CB 1 1
25 41769 1 1 51 HIS CD2 C -17.777 -10.933 -2.622 1.00 . A A . 140 HIS CD2 1 1
25 41770 1 1 51 HIS CE1 C -19.026 -9.153 -2.896 1.00 . A A . 140 HIS CE1 1 1
25 41771 1 1 51 HIS CG C -17.501 -10.426 -3.847 1.00 . A A . 140 HIS CG 1 1
25 41772 1 1 51 HIS H H -14.225 -9.615 -4.260 1.00 . A A . 140 HIS H 1 1
25 41773 1 1 51 HIS HA H -15.480 -12.197 -3.595 1.00 . A A . 140 HIS HA 1 1
25 41774 1 1 51 HIS HB2 H -16.324 -10.047 -5.541 1.00 . A A . 140 HIS HB2 1 1
25 41775 1 1 51 HIS HB3 H -17.053 -11.649 -5.494 1.00 . A A . 140 HIS HB3 1 1
25 41776 1 1 51 HIS HD1 H -18.331 -8.725 -4.772 1.00 . A A . 140 HIS HD1 1 1
25 41777 1 1 51 HIS HD2 H -17.330 -11.811 -2.176 1.00 . A A . 140 HIS HD2 1 1
25 41778 1 1 51 HIS HE1 H -19.743 -8.363 -2.722 1.00 . A A . 140 HIS HE1 1 1
25 41779 1 1 51 HIS HE2 H -19.191 -10.299 -1.206 1.00 . A A . 140 HIS HE2 1 1
25 41780 1 1 51 HIS N N -14.453 -10.410 -3.735 1.00 . A A . 140 HIS N 1 1
25 41781 1 1 51 HIS ND1 N -18.300 -9.312 -3.988 1.00 . A A . 140 HIS ND1 1 1
25 41782 1 1 51 HIS NE2 N -18.727 -10.123 -2.052 1.00 . A A . 140 HIS NE2 1 1
25 41783 1 1 51 HIS O O -14.631 -13.353 -5.708 1.00 . A A . 140 HIS O 1 1
25 41784 1 1 52 PHE C C -13.670 -12.390 -8.412 1.00 . A A . 141 PHE C 1 1
25 41785 1 1 52 PHE CA C -12.806 -11.901 -7.254 1.00 . A A . 141 PHE CA 1 1
25 41786 1 1 52 PHE CB C -11.898 -13.032 -6.762 1.00 . A A . 141 PHE CB 1 1
25 41787 1 1 52 PHE CD1 C -10.141 -11.769 -5.496 1.00 . A A . 141 PHE CD1 1 1
25 41788 1 1 52 PHE CD2 C -11.498 -13.325 -4.305 1.00 . A A . 141 PHE CD2 1 1
25 41789 1 1 52 PHE CE1 C -9.464 -11.464 -4.333 1.00 . A A . 141 PHE CE1 1 1
25 41790 1 1 52 PHE CE2 C -10.824 -13.023 -3.137 1.00 . A A . 141 PHE CE2 1 1
25 41791 1 1 52 PHE CG C -11.164 -12.702 -5.495 1.00 . A A . 141 PHE CG 1 1
25 41792 1 1 52 PHE CZ C -9.805 -12.091 -3.152 1.00 . A A . 141 PHE CZ 1 1
25 41793 1 1 52 PHE H H -13.545 -10.442 -5.915 1.00 . A A . 141 PHE H 1 1
25 41794 1 1 52 PHE HA H -12.188 -11.090 -7.606 1.00 . A A . 141 PHE HA 1 1
25 41795 1 1 52 PHE HB2 H -12.495 -13.912 -6.580 1.00 . A A . 141 PHE HB2 1 1
25 41796 1 1 52 PHE HB3 H -11.165 -13.252 -7.524 1.00 . A A . 141 PHE HB3 1 1
25 41797 1 1 52 PHE HD1 H -9.873 -11.277 -6.420 1.00 . A A . 141 PHE HD1 1 1
25 41798 1 1 52 PHE HD2 H -12.294 -14.055 -4.293 1.00 . A A . 141 PHE HD2 1 1
25 41799 1 1 52 PHE HE1 H -8.667 -10.736 -4.347 1.00 . A A . 141 PHE HE1 1 1
25 41800 1 1 52 PHE HE2 H -11.094 -13.515 -2.214 1.00 . A A . 141 PHE HE2 1 1
25 41801 1 1 52 PHE HZ H -9.275 -11.853 -2.242 1.00 . A A . 141 PHE HZ 1 1
25 41802 1 1 52 PHE N N -13.624 -11.386 -6.156 1.00 . A A . 141 PHE N 1 1
25 41803 1 1 52 PHE O O -13.924 -11.649 -9.361 1.00 . A A . 141 PHE O 1 1
25 41804 1 1 53 GLY C C -16.290 -14.663 -8.903 1.00 . A A . 142 GLY C 1 1
25 41805 1 1 53 GLY CA C -14.932 -14.201 -9.392 1.00 . A A . 142 GLY CA 1 1
25 41806 1 1 53 GLY H H -13.875 -14.189 -7.558 1.00 . A A . 142 GLY H 1 1
25 41807 1 1 53 GLY HA2 H -15.074 -13.449 -10.155 1.00 . A A . 142 GLY HA2 1 1
25 41808 1 1 53 GLY HA3 H -14.412 -15.044 -9.825 1.00 . A A . 142 GLY HA3 1 1
25 41809 1 1 53 GLY N N -14.113 -13.642 -8.335 1.00 . A A . 142 GLY N 1 1
25 41810 1 1 53 GLY O O -17.322 -14.207 -9.396 1.00 . A A . 142 GLY O 1 1
25 41811 1 1 54 SER C C -17.324 -16.646 -5.975 1.00 . A A . 143 SER C 1 1
25 41812 1 1 54 SER CA C -17.536 -16.099 -7.384 1.00 . A A . 143 SER CA 1 1
25 41813 1 1 54 SER CB C -18.090 -17.196 -8.295 1.00 . A A . 143 SER CB 1 1
25 41814 1 1 54 SER H H -15.437 -15.899 -7.582 1.00 . A A . 143 SER H 1 1
25 41815 1 1 54 SER HA H -18.247 -15.288 -7.339 1.00 . A A . 143 SER HA 1 1
25 41816 1 1 54 SER HB2 H -19.067 -17.493 -7.944 1.00 . A A . 143 SER HB2 1 1
25 41817 1 1 54 SER HB3 H -18.171 -16.817 -9.303 1.00 . A A . 143 SER HB3 1 1
25 41818 1 1 54 SER HG H -16.327 -18.048 -8.276 1.00 . A A . 143 SER HG 1 1
25 41819 1 1 54 SER N N -16.292 -15.572 -7.933 1.00 . A A . 143 SER N 1 1
25 41820 1 1 54 SER O O -16.344 -16.309 -5.309 1.00 . A A . 143 SER O 1 1
25 41821 1 1 54 SER OG O -17.243 -18.332 -8.299 1.00 . A A . 143 SER OG 1 1
25 41822 1 1 55 ASP C C -16.900 -18.908 -4.038 1.00 . A A . 144 ASP C 1 1
25 41823 1 1 55 ASP CA C -18.174 -18.082 -4.197 1.00 . A A . 144 ASP CA 1 1
25 41824 1 1 55 ASP CB C -19.398 -18.961 -3.939 1.00 . A A . 144 ASP CB 1 1
25 41825 1 1 55 ASP CG C -19.611 -19.989 -5.032 1.00 . A A . 144 ASP CG 1 1
25 41826 1 1 55 ASP H H -19.010 -17.714 -6.106 1.00 . A A . 144 ASP H 1 1
25 41827 1 1 55 ASP HA H -18.160 -17.278 -3.476 1.00 . A A . 144 ASP HA 1 1
25 41828 1 1 55 ASP HB2 H -19.269 -19.480 -3.001 1.00 . A A . 144 ASP HB2 1 1
25 41829 1 1 55 ASP HB3 H -20.277 -18.335 -3.881 1.00 . A A . 144 ASP HB3 1 1
25 41830 1 1 55 ASP N N -18.251 -17.487 -5.527 1.00 . A A . 144 ASP N 1 1
25 41831 1 1 55 ASP O O -16.367 -19.034 -2.936 1.00 . A A . 144 ASP O 1 1
25 41832 1 1 55 ASP OD1 O -20.228 -19.644 -6.061 1.00 . A A . 144 ASP OD1 1 1
25 41833 1 1 55 ASP OD2 O -19.163 -21.142 -4.858 1.00 . A A . 144 ASP OD2 1 1
25 41834 1 1 56 TYR C C -14.032 -19.496 -4.563 1.00 . A A . 145 TYR C 1 1
25 41835 1 1 56 TYR CA C -15.211 -20.286 -5.127 1.00 . A A . 145 TYR CA 1 1
25 41836 1 1 56 TYR CB C -14.894 -20.782 -6.542 1.00 . A A . 145 TYR CB 1 1
25 41837 1 1 56 TYR CD1 C -12.928 -22.336 -6.215 1.00 . A A . 145 TYR CD1 1 1
25 41838 1 1 56 TYR CD2 C -12.594 -20.351 -7.489 1.00 . A A . 145 TYR CD2 1 1
25 41839 1 1 56 TYR CE1 C -11.606 -22.687 -6.405 1.00 . A A . 145 TYR CE1 1 1
25 41840 1 1 56 TYR CE2 C -11.270 -20.693 -7.685 1.00 . A A . 145 TYR CE2 1 1
25 41841 1 1 56 TYR CG C -13.445 -21.165 -6.752 1.00 . A A . 145 TYR CG 1 1
25 41842 1 1 56 TYR CZ C -10.781 -21.862 -7.141 1.00 . A A . 145 TYR CZ 1 1
25 41843 1 1 56 TYR H H -16.893 -19.334 -5.992 1.00 . A A . 145 TYR H 1 1
25 41844 1 1 56 TYR HA H -15.396 -21.137 -4.490 1.00 . A A . 145 TYR HA 1 1
25 41845 1 1 56 TYR HB2 H -15.496 -21.652 -6.753 1.00 . A A . 145 TYR HB2 1 1
25 41846 1 1 56 TYR HB3 H -15.137 -20.003 -7.250 1.00 . A A . 145 TYR HB3 1 1
25 41847 1 1 56 TYR HD1 H -13.578 -22.981 -5.640 1.00 . A A . 145 TYR HD1 1 1
25 41848 1 1 56 TYR HD2 H -12.981 -19.435 -7.914 1.00 . A A . 145 TYR HD2 1 1
25 41849 1 1 56 TYR HE1 H -11.223 -23.602 -5.979 1.00 . A A . 145 TYR HE1 1 1
25 41850 1 1 56 TYR HE2 H -10.625 -20.045 -8.261 1.00 . A A . 145 TYR HE2 1 1
25 41851 1 1 56 TYR HH H -8.983 -21.454 -7.686 1.00 . A A . 145 TYR HH 1 1
25 41852 1 1 56 TYR N N -16.421 -19.470 -5.144 1.00 . A A . 145 TYR N 1 1
25 41853 1 1 56 TYR O O -13.395 -19.918 -3.597 1.00 . A A . 145 TYR O 1 1
25 41854 1 1 56 TYR OH O -9.463 -22.207 -7.333 1.00 . A A . 145 TYR OH 1 1
25 41855 1 1 57 GLU C C -12.974 -16.859 -3.380 1.00 . A A . 146 GLU C 1 1
25 41856 1 1 57 GLU CA C -12.652 -17.497 -4.727 1.00 . A A . 146 GLU CA 1 1
25 41857 1 1 57 GLU CB C -12.372 -16.409 -5.766 1.00 . A A . 146 GLU CB 1 1
25 41858 1 1 57 GLU CD C -12.804 -16.920 -8.203 1.00 . A A . 146 GLU CD 1 1
25 41859 1 1 57 GLU CG C -11.798 -16.944 -7.068 1.00 . A A . 146 GLU CG 1 1
25 41860 1 1 57 GLU H H -14.297 -18.064 -5.933 1.00 . A A . 146 GLU H 1 1
25 41861 1 1 57 GLU HA H -11.775 -18.116 -4.620 1.00 . A A . 146 GLU HA 1 1
25 41862 1 1 57 GLU HB2 H -13.294 -15.894 -5.989 1.00 . A A . 146 GLU HB2 1 1
25 41863 1 1 57 GLU HB3 H -11.668 -15.702 -5.351 1.00 . A A . 146 GLU HB3 1 1
25 41864 1 1 57 GLU HG2 H -10.949 -16.338 -7.349 1.00 . A A . 146 GLU HG2 1 1
25 41865 1 1 57 GLU HG3 H -11.476 -17.963 -6.914 1.00 . A A . 146 GLU HG3 1 1
25 41866 1 1 57 GLU N N -13.751 -18.348 -5.170 1.00 . A A . 146 GLU N 1 1
25 41867 1 1 57 GLU O O -12.080 -16.596 -2.575 1.00 . A A . 146 GLU O 1 1
25 41868 1 1 57 GLU OE1 O -13.926 -17.434 -8.012 1.00 . A A . 146 GLU OE1 1 1
25 41869 1 1 57 GLU OE2 O -12.470 -16.387 -9.282 1.00 . A A . 146 GLU OE2 1 1
25 41870 1 1 58 ASP C C -14.292 -16.804 -0.685 1.00 . A A . 147 ASP C 1 1
25 41871 1 1 58 ASP CA C -14.720 -15.996 -1.909 1.00 . A A . 147 ASP CA 1 1
25 41872 1 1 58 ASP CB C -16.242 -15.859 -1.927 1.00 . A A . 147 ASP CB 1 1
25 41873 1 1 58 ASP CG C -16.696 -14.540 -2.517 1.00 . A A . 147 ASP CG 1 1
25 41874 1 1 58 ASP H H -14.918 -16.841 -3.837 1.00 . A A . 147 ASP H 1 1
25 41875 1 1 58 ASP HA H -14.283 -15.010 -1.845 1.00 . A A . 147 ASP HA 1 1
25 41876 1 1 58 ASP HB2 H -16.663 -16.660 -2.518 1.00 . A A . 147 ASP HB2 1 1
25 41877 1 1 58 ASP HB3 H -16.616 -15.928 -0.916 1.00 . A A . 147 ASP HB3 1 1
25 41878 1 1 58 ASP N N -14.259 -16.609 -3.150 1.00 . A A . 147 ASP N 1 1
25 41879 1 1 58 ASP O O -13.732 -16.257 0.262 1.00 . A A . 147 ASP O 1 1
25 41880 1 1 58 ASP OD1 O -16.203 -13.487 -2.061 1.00 . A A . 147 ASP OD1 1 1
25 41881 1 1 58 ASP OD2 O -17.542 -14.559 -3.436 1.00 . A A . 147 ASP OD2 1 1
25 41882 1 1 59 ARG C C -12.735 -19.230 0.499 1.00 . A A . 148 ARG C 1 1
25 41883 1 1 59 ARG CA C -14.237 -18.982 0.410 1.00 . A A . 148 ARG CA 1 1
25 41884 1 1 59 ARG CB C -14.978 -20.314 0.278 1.00 . A A . 148 ARG CB 1 1
25 41885 1 1 59 ARG CD C -17.146 -19.712 1.399 1.00 . A A . 148 ARG CD 1 1
25 41886 1 1 59 ARG CG C -16.482 -20.162 0.108 1.00 . A A . 148 ARG CG 1 1
25 41887 1 1 59 ARG CZ C -17.989 -21.218 3.154 1.00 . A A . 148 ARG CZ 1 1
25 41888 1 1 59 ARG H H -15.034 -18.478 -1.487 1.00 . A A . 148 ARG H 1 1
25 41889 1 1 59 ARG HA H -14.559 -18.495 1.318 1.00 . A A . 148 ARG HA 1 1
25 41890 1 1 59 ARG HB2 H -14.592 -20.844 -0.581 1.00 . A A . 148 ARG HB2 1 1
25 41891 1 1 59 ARG HB3 H -14.795 -20.903 1.164 1.00 . A A . 148 ARG HB3 1 1
25 41892 1 1 59 ARG HD2 H -16.380 -19.520 2.136 1.00 . A A . 148 ARG HD2 1 1
25 41893 1 1 59 ARG HD3 H -17.696 -18.801 1.209 1.00 . A A . 148 ARG HD3 1 1
25 41894 1 1 59 ARG HE H -18.770 -21.042 1.327 1.00 . A A . 148 ARG HE 1 1
25 41895 1 1 59 ARG HG2 H -16.675 -19.427 -0.659 1.00 . A A . 148 ARG HG2 1 1
25 41896 1 1 59 ARG HG3 H -16.899 -21.113 -0.189 1.00 . A A . 148 ARG HG3 1 1
25 41897 1 1 59 ARG HH11 H -16.390 -20.105 3.694 1.00 . A A . 148 ARG HH11 1 1
25 41898 1 1 59 ARG HH12 H -16.995 -21.176 4.914 1.00 . A A . 148 ARG HH12 1 1
25 41899 1 1 59 ARG HH21 H -19.571 -22.454 2.926 1.00 . A A . 148 ARG HH21 1 1
25 41900 1 1 59 ARG HH22 H -18.802 -22.511 4.478 1.00 . A A . 148 ARG HH22 1 1
25 41901 1 1 59 ARG N N -14.575 -18.103 -0.708 1.00 . A A . 148 ARG N 1 1
25 41902 1 1 59 ARG NE N -18.063 -20.719 1.923 1.00 . A A . 148 ARG NE 1 1
25 41903 1 1 59 ARG NH1 N -17.047 -20.798 3.989 1.00 . A A . 148 ARG NH1 1 1
25 41904 1 1 59 ARG NH2 N -18.859 -22.136 3.552 1.00 . A A . 148 ARG NH2 1 1
25 41905 1 1 59 ARG O O -12.166 -19.241 1.591 1.00 . A A . 148 ARG O 1 1
25 41906 1 1 60 TYR C C -9.890 -18.600 0.044 1.00 . A A . 149 TYR C 1 1
25 41907 1 1 60 TYR CA C -10.662 -19.689 -0.696 1.00 . A A . 149 TYR CA 1 1
25 41908 1 1 60 TYR CB C -10.188 -19.769 -2.148 1.00 . A A . 149 TYR CB 1 1
25 41909 1 1 60 TYR CD1 C -8.146 -21.254 -2.081 1.00 . A A . 149 TYR CD1 1 1
25 41910 1 1 60 TYR CD2 C -7.849 -18.957 -2.643 1.00 . A A . 149 TYR CD2 1 1
25 41911 1 1 60 TYR CE1 C -6.787 -21.466 -2.212 1.00 . A A . 149 TYR CE1 1 1
25 41912 1 1 60 TYR CE2 C -6.489 -19.161 -2.777 1.00 . A A . 149 TYR CE2 1 1
25 41913 1 1 60 TYR CG C -8.700 -19.998 -2.293 1.00 . A A . 149 TYR CG 1 1
25 41914 1 1 60 TYR CZ C -5.963 -20.416 -2.561 1.00 . A A . 149 TYR CZ 1 1
25 41915 1 1 60 TYR H H -12.608 -19.419 -1.488 1.00 . A A . 149 TYR H 1 1
25 41916 1 1 60 TYR HA H -10.475 -20.636 -0.212 1.00 . A A . 149 TYR HA 1 1
25 41917 1 1 60 TYR HB2 H -10.696 -20.584 -2.641 1.00 . A A . 149 TYR HB2 1 1
25 41918 1 1 60 TYR HB3 H -10.432 -18.844 -2.650 1.00 . A A . 149 TYR HB3 1 1
25 41919 1 1 60 TYR HD1 H -8.793 -22.074 -1.807 1.00 . A A . 149 TYR HD1 1 1
25 41920 1 1 60 TYR HD2 H -8.264 -17.974 -2.811 1.00 . A A . 149 TYR HD2 1 1
25 41921 1 1 60 TYR HE1 H -6.375 -22.449 -2.043 1.00 . A A . 149 TYR HE1 1 1
25 41922 1 1 60 TYR HE2 H -5.845 -18.338 -3.051 1.00 . A A . 149 TYR HE2 1 1
25 41923 1 1 60 TYR HH H -4.135 -19.995 -2.144 1.00 . A A . 149 TYR HH 1 1
25 41924 1 1 60 TYR N N -12.099 -19.435 -0.650 1.00 . A A . 149 TYR N 1 1
25 41925 1 1 60 TYR O O -9.111 -18.888 0.953 1.00 . A A . 149 TYR O 1 1
25 41926 1 1 60 TYR OH O -4.610 -20.623 -2.694 1.00 . A A . 149 TYR OH 1 1
25 41927 1 1 61 TYR C C -9.857 -16.057 1.727 1.00 . A A . 150 TYR C 1 1
25 41928 1 1 61 TYR CA C -9.435 -16.221 0.267 1.00 . A A . 150 TYR CA 1 1
25 41929 1 1 61 TYR CB C -9.727 -14.933 -0.510 1.00 . A A . 150 TYR CB 1 1
25 41930 1 1 61 TYR CD1 C -8.112 -13.315 0.550 1.00 . A A . 150 TYR CD1 1 1
25 41931 1 1 61 TYR CD2 C -10.442 -12.851 0.726 1.00 . A A . 150 TYR CD2 1 1
25 41932 1 1 61 TYR CE1 C -7.824 -12.172 1.267 1.00 . A A . 150 TYR CE1 1 1
25 41933 1 1 61 TYR CE2 C -10.164 -11.703 1.444 1.00 . A A . 150 TYR CE2 1 1
25 41934 1 1 61 TYR CG C -9.422 -13.674 0.268 1.00 . A A . 150 TYR CG 1 1
25 41935 1 1 61 TYR CZ C -8.854 -11.369 1.712 1.00 . A A . 150 TYR CZ 1 1
25 41936 1 1 61 TYR H H -10.741 -17.190 -1.085 1.00 . A A . 150 TYR H 1 1
25 41937 1 1 61 TYR HA H -8.373 -16.413 0.236 1.00 . A A . 150 TYR HA 1 1
25 41938 1 1 61 TYR HB2 H -9.127 -14.918 -1.410 1.00 . A A . 150 TYR HB2 1 1
25 41939 1 1 61 TYR HB3 H -10.773 -14.912 -0.780 1.00 . A A . 150 TYR HB3 1 1
25 41940 1 1 61 TYR HD1 H -7.308 -13.945 0.200 1.00 . A A . 150 TYR HD1 1 1
25 41941 1 1 61 TYR HD2 H -11.467 -13.117 0.515 1.00 . A A . 150 TYR HD2 1 1
25 41942 1 1 61 TYR HE1 H -6.797 -11.911 1.476 1.00 . A A . 150 TYR HE1 1 1
25 41943 1 1 61 TYR HE2 H -10.970 -11.075 1.791 1.00 . A A . 150 TYR HE2 1 1
25 41944 1 1 61 TYR HH H -7.651 -9.986 2.298 1.00 . A A . 150 TYR HH 1 1
25 41945 1 1 61 TYR N N -10.110 -17.353 -0.355 1.00 . A A . 150 TYR N 1 1
25 41946 1 1 61 TYR O O -9.023 -15.795 2.594 1.00 . A A . 150 TYR O 1 1
25 41947 1 1 61 TYR OH O -8.571 -10.227 2.427 1.00 . A A . 150 TYR OH 1 1
25 41948 1 1 62 ARG C C -10.991 -17.002 4.317 1.00 . A A . 151 ARG C 1 1
25 41949 1 1 62 ARG CA C -11.684 -16.053 3.344 1.00 . A A . 151 ARG CA 1 1
25 41950 1 1 62 ARG CB C -13.195 -16.303 3.361 1.00 . A A . 151 ARG CB 1 1
25 41951 1 1 62 ARG CD C -13.818 -13.938 3.971 1.00 . A A . 151 ARG CD 1 1
25 41952 1 1 62 ARG CG C -14.023 -15.081 2.987 1.00 . A A . 151 ARG CG 1 1
25 41953 1 1 62 ARG CZ C -15.397 -14.143 5.847 1.00 . A A . 151 ARG CZ 1 1
25 41954 1 1 62 ARG H H -11.772 -16.398 1.254 1.00 . A A . 151 ARG H 1 1
25 41955 1 1 62 ARG HA H -11.496 -15.039 3.660 1.00 . A A . 151 ARG HA 1 1
25 41956 1 1 62 ARG HB2 H -13.426 -17.094 2.664 1.00 . A A . 151 ARG HB2 1 1
25 41957 1 1 62 ARG HB3 H -13.483 -16.616 4.354 1.00 . A A . 151 ARG HB3 1 1
25 41958 1 1 62 ARG HD2 H -13.065 -14.230 4.687 1.00 . A A . 151 ARG HD2 1 1
25 41959 1 1 62 ARG HD3 H -13.477 -13.071 3.426 1.00 . A A . 151 ARG HD3 1 1
25 41960 1 1 62 ARG HE H -15.637 -12.931 4.279 1.00 . A A . 151 ARG HE 1 1
25 41961 1 1 62 ARG HG2 H -13.731 -14.750 2.002 1.00 . A A . 151 ARG HG2 1 1
25 41962 1 1 62 ARG HG3 H -15.068 -15.356 2.982 1.00 . A A . 151 ARG HG3 1 1
25 41963 1 1 62 ARG HH11 H -13.768 -15.333 5.977 1.00 . A A . 151 ARG HH11 1 1
25 41964 1 1 62 ARG HH12 H -14.887 -15.459 7.294 1.00 . A A . 151 ARG HH12 1 1
25 41965 1 1 62 ARG HH21 H -17.114 -13.089 6.009 1.00 . A A . 151 ARG HH21 1 1
25 41966 1 1 62 ARG HH22 H -16.788 -14.184 7.311 1.00 . A A . 151 ARG HH22 1 1
25 41967 1 1 62 ARG N N -11.155 -16.199 1.989 1.00 . A A . 151 ARG N 1 1
25 41968 1 1 62 ARG NE N -15.046 -13.599 4.685 1.00 . A A . 151 ARG NE 1 1
25 41969 1 1 62 ARG NH1 N -14.620 -15.053 6.419 1.00 . A A . 151 ARG NH1 1 1
25 41970 1 1 62 ARG NH2 N -16.525 -13.775 6.438 1.00 . A A . 151 ARG NH2 1 1
25 41971 1 1 62 ARG O O -10.831 -16.686 5.497 1.00 . A A . 151 ARG O 1 1
25 41972 1 1 63 GLU C C -8.412 -18.889 4.729 1.00 . A A . 152 GLU C 1 1
25 41973 1 1 63 GLU CA C -9.912 -19.157 4.652 1.00 . A A . 152 GLU CA 1 1
25 41974 1 1 63 GLU CB C -10.161 -20.562 4.102 1.00 . A A . 152 GLU CB 1 1
25 41975 1 1 63 GLU CD C -11.622 -22.538 4.683 1.00 . A A . 152 GLU CD 1 1
25 41976 1 1 63 GLU CG C -11.576 -21.063 4.338 1.00 . A A . 152 GLU CG 1 1
25 41977 1 1 63 GLU H H -10.743 -18.361 2.873 1.00 . A A . 152 GLU H 1 1
25 41978 1 1 63 GLU HA H -10.329 -19.091 5.645 1.00 . A A . 152 GLU HA 1 1
25 41979 1 1 63 GLU HB2 H -9.976 -20.558 3.039 1.00 . A A . 152 GLU HB2 1 1
25 41980 1 1 63 GLU HB3 H -9.475 -21.248 4.577 1.00 . A A . 152 GLU HB3 1 1
25 41981 1 1 63 GLU HG2 H -12.011 -20.504 5.154 1.00 . A A . 152 GLU HG2 1 1
25 41982 1 1 63 GLU HG3 H -12.156 -20.900 3.442 1.00 . A A . 152 GLU HG3 1 1
25 41983 1 1 63 GLU N N -10.585 -18.165 3.820 1.00 . A A . 152 GLU N 1 1
25 41984 1 1 63 GLU O O -7.730 -19.392 5.621 1.00 . A A . 152 GLU O 1 1
25 41985 1 1 63 GLU OE1 O -11.603 -23.367 3.749 1.00 . A A . 152 GLU OE1 1 1
25 41986 1 1 63 GLU OE2 O -11.677 -22.866 5.888 1.00 . A A . 152 GLU OE2 1 1
25 41987 1 1 64 ASN C C -6.195 -16.365 4.220 1.00 . A A . 153 ASN C 1 1
25 41988 1 1 64 ASN CA C -6.477 -17.790 3.744 1.00 . A A . 153 ASN CA 1 1
25 41989 1 1 64 ASN CB C -5.939 -17.978 2.325 1.00 . A A . 153 ASN CB 1 1
25 41990 1 1 64 ASN CG C -5.523 -19.409 2.050 1.00 . A A . 153 ASN CG 1 1
25 41991 1 1 64 ASN H H -8.493 -17.742 3.092 1.00 . A A . 153 ASN H 1 1
25 41992 1 1 64 ASN HA H -5.970 -18.480 4.401 1.00 . A A . 153 ASN HA 1 1
25 41993 1 1 64 ASN HB2 H -6.707 -17.703 1.617 1.00 . A A . 153 ASN HB2 1 1
25 41994 1 1 64 ASN HB3 H -5.080 -17.338 2.183 1.00 . A A . 153 ASN HB3 1 1
25 41995 1 1 64 ASN HD21 H -7.342 -20.056 2.529 1.00 . A A . 153 ASN HD21 1 1
25 41996 1 1 64 ASN HD22 H -6.211 -21.276 2.062 1.00 . A A . 153 ASN HD22 1 1
25 41997 1 1 64 ASN N N -7.901 -18.105 3.784 1.00 . A A . 153 ASN N 1 1
25 41998 1 1 64 ASN ND2 N -6.453 -20.341 2.232 1.00 . A A . 153 ASN ND2 1 1
25 41999 1 1 64 ASN O O -5.063 -15.891 4.130 1.00 . A A . 153 ASN O 1 1
25 42000 1 1 64 ASN OD1 O -4.381 -19.675 1.678 1.00 . A A . 153 ASN OD1 1 1
25 42001 1 1 65 MET C C -5.927 -14.217 6.222 1.00 . A A . 154 MET C 1 1
25 42002 1 1 65 MET CA C -7.068 -14.316 5.216 1.00 . A A . 154 MET CA 1 1
25 42003 1 1 65 MET CB C -8.363 -13.825 5.864 1.00 . A A . 154 MET CB 1 1
25 42004 1 1 65 MET CE C -10.640 -11.350 4.958 1.00 . A A . 154 MET CE 1 1
25 42005 1 1 65 MET CG C -9.570 -13.904 4.949 1.00 . A A . 154 MET CG 1 1
25 42006 1 1 65 MET H H -8.103 -16.115 4.778 1.00 . A A . 154 MET H 1 1
25 42007 1 1 65 MET HA H -6.840 -13.687 4.369 1.00 . A A . 154 MET HA 1 1
25 42008 1 1 65 MET HB2 H -8.562 -14.423 6.741 1.00 . A A . 154 MET HB2 1 1
25 42009 1 1 65 MET HB3 H -8.233 -12.795 6.164 1.00 . A A . 154 MET HB3 1 1
25 42010 1 1 65 MET HE1 H -11.417 -10.670 5.276 1.00 . A A . 154 MET HE1 1 1
25 42011 1 1 65 MET HE2 H -10.607 -11.380 3.879 1.00 . A A . 154 MET HE2 1 1
25 42012 1 1 65 MET HE3 H -9.688 -11.010 5.338 1.00 . A A . 154 MET HE3 1 1
25 42013 1 1 65 MET HG2 H -9.303 -13.497 3.986 1.00 . A A . 154 MET HG2 1 1
25 42014 1 1 65 MET HG3 H -9.850 -14.940 4.837 1.00 . A A . 154 MET HG3 1 1
25 42015 1 1 65 MET N N -7.222 -15.686 4.729 1.00 . A A . 154 MET N 1 1
25 42016 1 1 65 MET O O -5.119 -13.289 6.173 1.00 . A A . 154 MET O 1 1
25 42017 1 1 65 MET SD S -10.985 -12.989 5.592 1.00 . A A . 154 MET SD 1 1
25 42018 1 1 66 HIS C C -3.448 -15.320 7.529 1.00 . A A . 155 HIS C 1 1
25 42019 1 1 66 HIS CA C -4.833 -15.208 8.159 1.00 . A A . 155 HIS CA 1 1
25 42020 1 1 66 HIS CB C -5.065 -16.377 9.117 1.00 . A A . 155 HIS CB 1 1
25 42021 1 1 66 HIS CD2 C -7.629 -16.670 9.385 1.00 . A A . 155 HIS CD2 1 1
25 42022 1 1 66 HIS CE1 C -7.819 -15.948 11.447 1.00 . A A . 155 HIS CE1 1 1
25 42023 1 1 66 HIS CG C -6.390 -16.325 9.812 1.00 . A A . 155 HIS CG 1 1
25 42024 1 1 66 HIS H H -6.547 -15.890 7.121 1.00 . A A . 155 HIS H 1 1
25 42025 1 1 66 HIS HA H -4.889 -14.282 8.713 1.00 . A A . 155 HIS HA 1 1
25 42026 1 1 66 HIS HB2 H -5.017 -17.302 8.563 1.00 . A A . 155 HIS HB2 1 1
25 42027 1 1 66 HIS HB3 H -4.292 -16.374 9.872 1.00 . A A . 155 HIS HB3 1 1
25 42028 1 1 66 HIS HD1 H -5.826 -15.553 11.689 1.00 . A A . 155 HIS HD1 1 1
25 42029 1 1 66 HIS HD2 H -7.886 -17.063 8.413 1.00 . A A . 155 HIS HD2 1 1
25 42030 1 1 66 HIS HE1 H -8.235 -15.661 12.402 1.00 . A A . 155 HIS HE1 1 1
25 42031 1 1 66 HIS HE2 H -9.449 -16.661 10.433 1.00 . A A . 155 HIS HE2 1 1
25 42032 1 1 66 HIS N N -5.872 -15.180 7.135 1.00 . A A . 155 HIS N 1 1
25 42033 1 1 66 HIS ND1 N -6.544 -15.876 11.106 1.00 . A A . 155 HIS ND1 1 1
25 42034 1 1 66 HIS NE2 N -8.497 -16.426 10.421 1.00 . A A . 155 HIS NE2 1 1
25 42035 1 1 66 HIS O O -2.466 -14.815 8.072 1.00 . A A . 155 HIS O 1 1
25 42036 1 1 67 ARG C C -1.877 -15.059 4.666 1.00 . A A . 156 ARG C 1 1
25 42037 1 1 67 ARG CA C -2.113 -16.175 5.681 1.00 . A A . 156 ARG CA 1 1
25 42038 1 1 67 ARG CB C -2.089 -17.534 4.981 1.00 . A A . 156 ARG CB 1 1
25 42039 1 1 67 ARG CD C -3.249 -19.600 5.822 1.00 . A A . 156 ARG CD 1 1
25 42040 1 1 67 ARG CG C -2.023 -18.710 5.943 1.00 . A A . 156 ARG CG 1 1
25 42041 1 1 67 ARG CZ C -3.725 -21.803 4.833 1.00 . A A . 156 ARG CZ 1 1
25 42042 1 1 67 ARG H H -4.195 -16.374 6.003 1.00 . A A . 156 ARG H 1 1
25 42043 1 1 67 ARG HA H -1.321 -16.147 6.415 1.00 . A A . 156 ARG HA 1 1
25 42044 1 1 67 ARG HB2 H -2.983 -17.635 4.384 1.00 . A A . 156 ARG HB2 1 1
25 42045 1 1 67 ARG HB3 H -1.226 -17.578 4.333 1.00 . A A . 156 ARG HB3 1 1
25 42046 1 1 67 ARG HD2 H -3.764 -19.610 6.772 1.00 . A A . 156 ARG HD2 1 1
25 42047 1 1 67 ARG HD3 H -3.901 -19.191 5.064 1.00 . A A . 156 ARG HD3 1 1
25 42048 1 1 67 ARG HE H -2.000 -21.285 5.692 1.00 . A A . 156 ARG HE 1 1
25 42049 1 1 67 ARG HG2 H -1.143 -19.295 5.721 1.00 . A A . 156 ARG HG2 1 1
25 42050 1 1 67 ARG HG3 H -1.961 -18.332 6.953 1.00 . A A . 156 ARG HG3 1 1
25 42051 1 1 67 ARG HH11 H -5.252 -20.481 4.731 1.00 . A A . 156 ARG HH11 1 1
25 42052 1 1 67 ARG HH12 H -5.568 -22.035 4.037 1.00 . A A . 156 ARG HH12 1 1
25 42053 1 1 67 ARG HH21 H -2.408 -23.336 4.780 1.00 . A A . 156 ARG HH21 1 1
25 42054 1 1 67 ARG HH22 H -3.953 -23.659 4.065 1.00 . A A . 156 ARG HH22 1 1
25 42055 1 1 67 ARG N N -3.377 -15.992 6.384 1.00 . A A . 156 ARG N 1 1
25 42056 1 1 67 ARG NE N -2.898 -20.970 5.459 1.00 . A A . 156 ARG NE 1 1
25 42057 1 1 67 ARG NH1 N -4.949 -21.408 4.507 1.00 . A A . 156 ARG NH1 1 1
25 42058 1 1 67 ARG NH2 N -3.330 -23.033 4.535 1.00 . A A . 156 ARG NH2 1 1
25 42059 1 1 67 ARG O O -0.850 -15.032 3.989 1.00 . A A . 156 ARG O 1 1
25 42060 1 1 68 TYR C C -2.250 -11.760 4.349 1.00 . A A . 157 TYR C 1 1
25 42061 1 1 68 TYR CA C -2.725 -13.023 3.632 1.00 . A A . 157 TYR CA 1 1
25 42062 1 1 68 TYR CB C -4.069 -12.765 2.949 1.00 . A A . 157 TYR CB 1 1
25 42063 1 1 68 TYR CD1 C -3.508 -12.978 0.494 1.00 . A A . 157 TYR CD1 1 1
25 42064 1 1 68 TYR CD2 C -5.027 -14.549 1.444 1.00 . A A . 157 TYR CD2 1 1
25 42065 1 1 68 TYR CE1 C -3.630 -13.597 -0.735 1.00 . A A . 157 TYR CE1 1 1
25 42066 1 1 68 TYR CE2 C -5.153 -15.174 0.218 1.00 . A A . 157 TYR CE2 1 1
25 42067 1 1 68 TYR CG C -4.203 -13.443 1.603 1.00 . A A . 157 TYR CG 1 1
25 42068 1 1 68 TYR CZ C -4.454 -14.695 -0.867 1.00 . A A . 157 TYR CZ 1 1
25 42069 1 1 68 TYR H H -3.630 -14.214 5.132 1.00 . A A . 157 TYR H 1 1
25 42070 1 1 68 TYR HA H -1.997 -13.292 2.882 1.00 . A A . 157 TYR HA 1 1
25 42071 1 1 68 TYR HB2 H -4.863 -13.127 3.584 1.00 . A A . 157 TYR HB2 1 1
25 42072 1 1 68 TYR HB3 H -4.189 -11.701 2.799 1.00 . A A . 157 TYR HB3 1 1
25 42073 1 1 68 TYR HD1 H -2.864 -12.118 0.602 1.00 . A A . 157 TYR HD1 1 1
25 42074 1 1 68 TYR HD2 H -5.575 -14.922 2.296 1.00 . A A . 157 TYR HD2 1 1
25 42075 1 1 68 TYR HE1 H -3.082 -13.221 -1.586 1.00 . A A . 157 TYR HE1 1 1
25 42076 1 1 68 TYR HE2 H -5.800 -16.032 0.116 1.00 . A A . 157 TYR HE2 1 1
25 42077 1 1 68 TYR HH H -5.373 -15.851 -2.098 1.00 . A A . 157 TYR HH 1 1
25 42078 1 1 68 TYR N N -2.834 -14.140 4.565 1.00 . A A . 157 TYR N 1 1
25 42079 1 1 68 TYR O O -2.657 -11.489 5.479 1.00 . A A . 157 TYR O 1 1
25 42080 1 1 68 TYR OH O -4.576 -15.317 -2.088 1.00 . A A . 157 TYR OH 1 1
25 42081 1 1 69 PRO C C -1.929 -8.711 4.599 1.00 . A A . 158 PRO C 1 1
25 42082 1 1 69 PRO CA C -0.839 -9.730 4.283 1.00 . A A . 158 PRO CA 1 1
25 42083 1 1 69 PRO CB C 0.092 -9.185 3.194 1.00 . A A . 158 PRO CB 1 1
25 42084 1 1 69 PRO CD C -0.830 -11.217 2.353 1.00 . A A . 158 PRO CD 1 1
25 42085 1 1 69 PRO CG C 0.397 -10.353 2.321 1.00 . A A . 158 PRO CG 1 1
25 42086 1 1 69 PRO HA H -0.269 -9.932 5.178 1.00 . A A . 158 PRO HA 1 1
25 42087 1 1 69 PRO HB2 H -0.412 -8.403 2.645 1.00 . A A . 158 PRO HB2 1 1
25 42088 1 1 69 PRO HB3 H 0.988 -8.790 3.649 1.00 . A A . 158 PRO HB3 1 1
25 42089 1 1 69 PRO HD2 H -1.530 -10.909 1.589 1.00 . A A . 158 PRO HD2 1 1
25 42090 1 1 69 PRO HD3 H -0.566 -12.256 2.229 1.00 . A A . 158 PRO HD3 1 1
25 42091 1 1 69 PRO HG2 H 0.594 -10.017 1.314 1.00 . A A . 158 PRO HG2 1 1
25 42092 1 1 69 PRO HG3 H 1.245 -10.894 2.712 1.00 . A A . 158 PRO HG3 1 1
25 42093 1 1 69 PRO N N -1.374 -10.968 3.700 1.00 . A A . 158 PRO N 1 1
25 42094 1 1 69 PRO O O -2.935 -8.624 3.896 1.00 . A A . 158 PRO O 1 1
25 42095 1 1 70 ASN C C -1.986 -5.546 6.160 1.00 . A A . 159 ASN C 1 1
25 42096 1 1 70 ASN CA C -2.666 -6.908 6.065 1.00 . A A . 159 ASN CA 1 1
25 42097 1 1 70 ASN CB C -3.303 -7.270 7.409 1.00 . A A . 159 ASN CB 1 1
25 42098 1 1 70 ASN CG C -2.369 -8.066 8.300 1.00 . A A . 159 ASN CG 1 1
25 42099 1 1 70 ASN H H -0.886 -8.047 6.171 1.00 . A A . 159 ASN H 1 1
25 42100 1 1 70 ASN HA H -3.440 -6.858 5.312 1.00 . A A . 159 ASN HA 1 1
25 42101 1 1 70 ASN HB2 H -3.577 -6.362 7.927 1.00 . A A . 159 ASN HB2 1 1
25 42102 1 1 70 ASN HB3 H -4.191 -7.859 7.232 1.00 . A A . 159 ASN HB3 1 1
25 42103 1 1 70 ASN HD21 H -3.882 -9.204 8.902 1.00 . A A . 159 ASN HD21 1 1
25 42104 1 1 70 ASN HD22 H -2.339 -9.584 9.583 1.00 . A A . 159 ASN HD22 1 1
25 42105 1 1 70 ASN N N -1.712 -7.932 5.656 1.00 . A A . 159 ASN N 1 1
25 42106 1 1 70 ASN ND2 N -2.919 -9.050 8.999 1.00 . A A . 159 ASN ND2 1 1
25 42107 1 1 70 ASN O O -2.591 -4.567 6.596 1.00 . A A . 159 ASN O 1 1
25 42108 1 1 70 ASN OD1 O -1.168 -7.797 8.360 1.00 . A A . 159 ASN OD1 1 1
25 42109 1 1 71 GLN C C 0.433 -3.826 4.367 1.00 . A A . 160 GLN C 1 1
25 42110 1 1 71 GLN CA C 0.048 -4.257 5.777 1.00 . A A . 160 GLN CA 1 1
25 42111 1 1 71 GLN CB C 1.304 -4.434 6.632 1.00 . A A . 160 GLN CB 1 1
25 42112 1 1 71 GLN CD C 2.221 -5.581 8.688 1.00 . A A . 160 GLN CD 1 1
25 42113 1 1 71 GLN CG C 1.015 -4.929 8.040 1.00 . A A . 160 GLN CG 1 1
25 42114 1 1 71 GLN H H -0.299 -6.312 5.407 1.00 . A A . 160 GLN H 1 1
25 42115 1 1 71 GLN HA H -0.573 -3.492 6.218 1.00 . A A . 160 GLN HA 1 1
25 42116 1 1 71 GLN HB2 H 1.956 -5.146 6.150 1.00 . A A . 160 GLN HB2 1 1
25 42117 1 1 71 GLN HB3 H 1.812 -3.483 6.705 1.00 . A A . 160 GLN HB3 1 1
25 42118 1 1 71 GLN HE21 H 2.776 -3.837 9.466 1.00 . A A . 160 GLN HE21 1 1
25 42119 1 1 71 GLN HE22 H 3.799 -5.182 9.830 1.00 . A A . 160 GLN HE22 1 1
25 42120 1 1 71 GLN HG2 H 0.710 -4.090 8.647 1.00 . A A . 160 GLN HG2 1 1
25 42121 1 1 71 GLN HG3 H 0.214 -5.651 7.996 1.00 . A A . 160 GLN HG3 1 1
25 42122 1 1 71 GLN N N -0.723 -5.496 5.745 1.00 . A A . 160 GLN N 1 1
25 42123 1 1 71 GLN NE2 N 3.012 -4.787 9.400 1.00 . A A . 160 GLN NE2 1 1
25 42124 1 1 71 GLN O O 0.649 -4.662 3.490 1.00 . A A . 160 GLN O 1 1
25 42125 1 1 71 GLN OE1 O 2.439 -6.785 8.550 1.00 . A A . 160 GLN OE1 1 1
25 42126 1 1 72 VAL C C 1.922 -0.885 2.949 1.00 . A A . 161 VAL C 1 1
25 42127 1 1 72 VAL CA C 0.865 -1.979 2.841 1.00 . A A . 161 VAL CA 1 1
25 42128 1 1 72 VAL CB C -0.368 -1.413 2.109 1.00 . A A . 161 VAL CB 1 1
25 42129 1 1 72 VAL CG1 C -1.343 -2.529 1.769 1.00 . A A . 161 VAL CG1 1 1
25 42130 1 1 72 VAL CG2 C -1.046 -0.340 2.947 1.00 . A A . 161 VAL CG2 1 1
25 42131 1 1 72 VAL H H 0.325 -1.897 4.893 1.00 . A A . 161 VAL H 1 1
25 42132 1 1 72 VAL HA H 1.265 -2.789 2.250 1.00 . A A . 161 VAL HA 1 1
25 42133 1 1 72 VAL HB H -0.035 -0.963 1.185 1.00 . A A . 161 VAL HB 1 1
25 42134 1 1 72 VAL HG11 H -0.809 -3.466 1.704 1.00 . A A . 161 VAL HG11 1 1
25 42135 1 1 72 VAL HG12 H -1.814 -2.318 0.820 1.00 . A A . 161 VAL HG12 1 1
25 42136 1 1 72 VAL HG13 H -2.096 -2.597 2.539 1.00 . A A . 161 VAL HG13 1 1
25 42137 1 1 72 VAL HG21 H -0.296 0.301 3.386 1.00 . A A . 161 VAL HG21 1 1
25 42138 1 1 72 VAL HG22 H -1.626 -0.807 3.729 1.00 . A A . 161 VAL HG22 1 1
25 42139 1 1 72 VAL HG23 H -1.699 0.248 2.317 1.00 . A A . 161 VAL HG23 1 1
25 42140 1 1 72 VAL N N 0.511 -2.516 4.153 1.00 . A A . 161 VAL N 1 1
25 42141 1 1 72 VAL O O 2.191 -0.375 4.034 1.00 . A A . 161 VAL O 1 1
25 42142 1 1 73 TYR C C 3.032 1.723 0.992 1.00 . A A . 162 TYR C 1 1
25 42143 1 1 73 TYR CA C 3.538 0.511 1.773 1.00 . A A . 162 TYR CA 1 1
25 42144 1 1 73 TYR CB C 4.823 -0.020 1.132 1.00 . A A . 162 TYR CB 1 1
25 42145 1 1 73 TYR CD1 C 4.793 -2.489 1.672 1.00 . A A . 162 TYR CD1 1 1
25 42146 1 1 73 TYR CD2 C 6.537 -1.155 2.598 1.00 . A A . 162 TYR CD2 1 1
25 42147 1 1 73 TYR CE1 C 5.314 -3.610 2.290 1.00 . A A . 162 TYR CE1 1 1
25 42148 1 1 73 TYR CE2 C 7.065 -2.272 3.219 1.00 . A A . 162 TYR CE2 1 1
25 42149 1 1 73 TYR CG C 5.393 -1.244 1.815 1.00 . A A . 162 TYR CG 1 1
25 42150 1 1 73 TYR CZ C 6.450 -3.495 3.062 1.00 . A A . 162 TYR CZ 1 1
25 42151 1 1 73 TYR H H 2.250 -0.972 0.978 1.00 . A A . 162 TYR H 1 1
25 42152 1 1 73 TYR HA H 3.747 0.808 2.792 1.00 . A A . 162 TYR HA 1 1
25 42153 1 1 73 TYR HB2 H 4.622 -0.281 0.104 1.00 . A A . 162 TYR HB2 1 1
25 42154 1 1 73 TYR HB3 H 5.578 0.756 1.159 1.00 . A A . 162 TYR HB3 1 1
25 42155 1 1 73 TYR HD1 H 3.904 -2.575 1.065 1.00 . A A . 162 TYR HD1 1 1
25 42156 1 1 73 TYR HD2 H 7.019 -0.195 2.719 1.00 . A A . 162 TYR HD2 1 1
25 42157 1 1 73 TYR HE1 H 4.832 -4.568 2.166 1.00 . A A . 162 TYR HE1 1 1
25 42158 1 1 73 TYR HE2 H 7.956 -2.182 3.825 1.00 . A A . 162 TYR HE2 1 1
25 42159 1 1 73 TYR HH H 6.491 -5.388 3.394 1.00 . A A . 162 TYR HH 1 1
25 42160 1 1 73 TYR N N 2.513 -0.529 1.812 1.00 . A A . 162 TYR N 1 1
25 42161 1 1 73 TYR O O 2.673 1.610 -0.180 1.00 . A A . 162 TYR O 1 1
25 42162 1 1 73 TYR OH O 6.973 -4.609 3.679 1.00 . A A . 162 TYR OH 1 1
25 42163 1 1 74 TYR C C 3.622 5.162 0.956 1.00 . A A . 163 TYR C 1 1
25 42164 1 1 74 TYR CA C 2.522 4.107 1.022 1.00 . A A . 163 TYR CA 1 1
25 42165 1 1 74 TYR CB C 1.314 4.662 1.781 1.00 . A A . 163 TYR CB 1 1
25 42166 1 1 74 TYR CD1 C 1.914 4.215 4.198 1.00 . A A . 163 TYR CD1 1 1
25 42167 1 1 74 TYR CD2 C 1.653 6.481 3.502 1.00 . A A . 163 TYR CD2 1 1
25 42168 1 1 74 TYR CE1 C 2.203 4.639 5.481 1.00 . A A . 163 TYR CE1 1 1
25 42169 1 1 74 TYR CE2 C 1.943 6.911 4.783 1.00 . A A . 163 TYR CE2 1 1
25 42170 1 1 74 TYR CG C 1.635 5.128 3.186 1.00 . A A . 163 TYR CG 1 1
25 42171 1 1 74 TYR CZ C 2.217 5.987 5.768 1.00 . A A . 163 TYR CZ 1 1
25 42172 1 1 74 TYR H H 3.289 2.903 2.588 1.00 . A A . 163 TYR H 1 1
25 42173 1 1 74 TYR HA H 2.217 3.864 0.014 1.00 . A A . 163 TYR HA 1 1
25 42174 1 1 74 TYR HB2 H 0.914 5.506 1.238 1.00 . A A . 163 TYR HB2 1 1
25 42175 1 1 74 TYR HB3 H 0.557 3.894 1.850 1.00 . A A . 163 TYR HB3 1 1
25 42176 1 1 74 TYR HD1 H 1.905 3.159 3.970 1.00 . A A . 163 TYR HD1 1 1
25 42177 1 1 74 TYR HD2 H 1.438 7.204 2.728 1.00 . A A . 163 TYR HD2 1 1
25 42178 1 1 74 TYR HE1 H 2.419 3.915 6.253 1.00 . A A . 163 TYR HE1 1 1
25 42179 1 1 74 TYR HE2 H 1.953 7.968 5.008 1.00 . A A . 163 TYR HE2 1 1
25 42180 1 1 74 TYR HH H 3.427 6.234 7.243 1.00 . A A . 163 TYR HH 1 1
25 42181 1 1 74 TYR N N 2.996 2.878 1.653 1.00 . A A . 163 TYR N 1 1
25 42182 1 1 74 TYR O O 4.557 5.149 1.754 1.00 . A A . 163 TYR O 1 1
25 42183 1 1 74 TYR OH O 2.504 6.412 7.045 1.00 . A A . 163 TYR OH 1 1
25 42184 1 1 75 ARG C C 3.847 8.509 0.124 1.00 . A A . 164 ARG C 1 1
25 42185 1 1 75 ARG CA C 4.475 7.147 -0.174 1.00 . A A . 164 ARG CA 1 1
25 42186 1 1 75 ARG CB C 5.029 7.131 -1.599 1.00 . A A . 164 ARG CB 1 1
25 42187 1 1 75 ARG CD C 7.078 6.866 -3.031 1.00 . A A . 164 ARG CD 1 1
25 42188 1 1 75 ARG CG C 6.417 6.518 -1.707 1.00 . A A . 164 ARG CG 1 1
25 42189 1 1 75 ARG CZ C 9.234 7.813 -3.747 1.00 . A A . 164 ARG CZ 1 1
25 42190 1 1 75 ARG H H 2.725 6.036 -0.601 1.00 . A A . 164 ARG H 1 1
25 42191 1 1 75 ARG HA H 5.283 6.975 0.522 1.00 . A A . 164 ARG HA 1 1
25 42192 1 1 75 ARG HB2 H 4.359 6.565 -2.229 1.00 . A A . 164 ARG HB2 1 1
25 42193 1 1 75 ARG HB3 H 5.080 8.147 -1.964 1.00 . A A . 164 ARG HB3 1 1
25 42194 1 1 75 ARG HD2 H 7.370 5.951 -3.524 1.00 . A A . 164 ARG HD2 1 1
25 42195 1 1 75 ARG HD3 H 6.364 7.395 -3.646 1.00 . A A . 164 ARG HD3 1 1
25 42196 1 1 75 ARG HE H 8.330 8.213 -2.013 1.00 . A A . 164 ARG HE 1 1
25 42197 1 1 75 ARG HG2 H 7.029 6.892 -0.900 1.00 . A A . 164 ARG HG2 1 1
25 42198 1 1 75 ARG HG3 H 6.331 5.444 -1.629 1.00 . A A . 164 ARG HG3 1 1
25 42199 1 1 75 ARG HH11 H 8.382 6.549 -5.074 1.00 . A A . 164 ARG HH11 1 1
25 42200 1 1 75 ARG HH12 H 9.901 7.223 -5.562 1.00 . A A . 164 ARG HH12 1 1
25 42201 1 1 75 ARG HH21 H 10.331 9.106 -2.646 1.00 . A A . 164 ARG HH21 1 1
25 42202 1 1 75 ARG HH22 H 11.009 8.677 -4.182 1.00 . A A . 164 ARG HH22 1 1
25 42203 1 1 75 ARG N N 3.496 6.078 0.001 1.00 . A A . 164 ARG N 1 1
25 42204 1 1 75 ARG NE N 8.260 7.704 -2.848 1.00 . A A . 164 ARG NE 1 1
25 42205 1 1 75 ARG NH1 N 9.167 7.140 -4.888 1.00 . A A . 164 ARG NH1 1 1
25 42206 1 1 75 ARG NH2 N 10.276 8.596 -3.505 1.00 . A A . 164 ARG NH2 1 1
25 42207 1 1 75 ARG O O 2.633 8.674 0.016 1.00 . A A . 164 ARG O 1 1
25 42208 1 1 76 PRO C C 3.333 11.440 -0.307 1.00 . A A . 165 PRO C 1 1
25 42209 1 1 76 PRO CA C 4.186 10.857 0.815 1.00 . A A . 165 PRO CA 1 1
25 42210 1 1 76 PRO CB C 5.472 11.680 0.991 1.00 . A A . 165 PRO CB 1 1
25 42211 1 1 76 PRO CD C 6.128 9.410 0.657 1.00 . A A . 165 PRO CD 1 1
25 42212 1 1 76 PRO CG C 6.568 10.827 0.444 1.00 . A A . 165 PRO CG 1 1
25 42213 1 1 76 PRO HA H 3.620 10.869 1.735 1.00 . A A . 165 PRO HA 1 1
25 42214 1 1 76 PRO HB2 H 5.385 12.607 0.443 1.00 . A A . 165 PRO HB2 1 1
25 42215 1 1 76 PRO HB3 H 5.625 11.891 2.039 1.00 . A A . 165 PRO HB3 1 1
25 42216 1 1 76 PRO HD2 H 6.556 8.761 -0.093 1.00 . A A . 165 PRO HD2 1 1
25 42217 1 1 76 PRO HD3 H 6.390 9.074 1.649 1.00 . A A . 165 PRO HD3 1 1
25 42218 1 1 76 PRO HG2 H 6.697 11.024 -0.610 1.00 . A A . 165 PRO HG2 1 1
25 42219 1 1 76 PRO HG3 H 7.488 11.019 0.979 1.00 . A A . 165 PRO HG3 1 1
25 42220 1 1 76 PRO N N 4.669 9.507 0.503 1.00 . A A . 165 PRO N 1 1
25 42221 1 1 76 PRO O O 3.694 11.357 -1.481 1.00 . A A . 165 PRO O 1 1
25 42222 1 1 77 MET C C 1.806 13.992 -1.359 1.00 . A A . 166 MET C 1 1
25 42223 1 1 77 MET CA C 1.295 12.629 -0.908 1.00 . A A . 166 MET CA 1 1
25 42224 1 1 77 MET CB C -0.107 12.768 -0.310 1.00 . A A . 166 MET CB 1 1
25 42225 1 1 77 MET CE C -3.223 12.434 0.683 1.00 . A A . 166 MET CE 1 1
25 42226 1 1 77 MET CG C -1.210 12.236 -1.212 1.00 . A A . 166 MET CG 1 1
25 42227 1 1 77 MET H H 1.971 12.063 1.017 1.00 . A A . 166 MET H 1 1
25 42228 1 1 77 MET HA H 1.247 11.974 -1.765 1.00 . A A . 166 MET HA 1 1
25 42229 1 1 77 MET HB2 H -0.143 12.225 0.623 1.00 . A A . 166 MET HB2 1 1
25 42230 1 1 77 MET HB3 H -0.302 13.812 -0.117 1.00 . A A . 166 MET HB3 1 1
25 42231 1 1 77 MET HE1 H -4.171 12.850 0.988 1.00 . A A . 166 MET HE1 1 1
25 42232 1 1 77 MET HE2 H -2.461 12.715 1.395 1.00 . A A . 166 MET HE2 1 1
25 42233 1 1 77 MET HE3 H -3.300 11.357 0.643 1.00 . A A . 166 MET HE3 1 1
25 42234 1 1 77 MET HG2 H -0.917 12.384 -2.240 1.00 . A A . 166 MET HG2 1 1
25 42235 1 1 77 MET HG3 H -1.333 11.180 -1.022 1.00 . A A . 166 MET HG3 1 1
25 42236 1 1 77 MET N N 2.202 12.029 0.065 1.00 . A A . 166 MET N 1 1
25 42237 1 1 77 MET O O 1.400 14.503 -2.403 1.00 . A A . 166 MET O 1 1
25 42238 1 1 77 MET SD S -2.789 13.063 -0.937 1.00 . A A . 166 MET SD 1 1
25 42239 1 1 78 ASP C C 2.195 16.947 -0.989 1.00 . A A . 167 ASP C 1 1
25 42240 1 1 78 ASP CA C 3.281 15.879 -0.868 1.00 . A A . 167 ASP CA 1 1
25 42241 1 1 78 ASP CB C 4.106 15.811 -2.156 1.00 . A A . 167 ASP CB 1 1
25 42242 1 1 78 ASP CG C 5.304 16.741 -2.124 1.00 . A A . 167 ASP CG 1 1
25 42243 1 1 78 ASP H H 2.983 14.109 0.254 1.00 . A A . 167 ASP H 1 1
25 42244 1 1 78 ASP HA H 3.933 16.145 -0.050 1.00 . A A . 167 ASP HA 1 1
25 42245 1 1 78 ASP HB2 H 4.463 14.801 -2.296 1.00 . A A . 167 ASP HB2 1 1
25 42246 1 1 78 ASP HB3 H 3.480 16.087 -2.992 1.00 . A A . 167 ASP HB3 1 1
25 42247 1 1 78 ASP N N 2.701 14.573 -0.562 1.00 . A A . 167 ASP N 1 1
25 42248 1 1 78 ASP O O 1.797 17.553 0.005 1.00 . A A . 167 ASP O 1 1
25 42249 1 1 78 ASP OD1 O 6.286 16.419 -1.422 1.00 . A A . 167 ASP OD1 1 1
25 42250 1 1 78 ASP OD2 O 5.258 17.790 -2.800 1.00 . A A . 167 ASP OD2 1 1
25 42251 1 1 79 GLU C C 0.051 17.971 -3.831 1.00 . A A . 168 GLU C 1 1
25 42252 1 1 79 GLU CA C 0.681 18.169 -2.457 1.00 . A A . 168 GLU CA 1 1
25 42253 1 1 79 GLU CB C 1.262 19.580 -2.350 1.00 . A A . 168 GLU CB 1 1
25 42254 1 1 79 GLU CD C 0.889 21.986 -1.682 1.00 . A A . 168 GLU CD 1 1
25 42255 1 1 79 GLU CG C 0.291 20.596 -1.770 1.00 . A A . 168 GLU CG 1 1
25 42256 1 1 79 GLU H H 2.074 16.660 -2.967 1.00 . A A . 168 GLU H 1 1
25 42257 1 1 79 GLU HA H -0.082 18.046 -1.703 1.00 . A A . 168 GLU HA 1 1
25 42258 1 1 79 GLU HB2 H 2.137 19.550 -1.717 1.00 . A A . 168 GLU HB2 1 1
25 42259 1 1 79 GLU HB3 H 1.552 19.914 -3.335 1.00 . A A . 168 GLU HB3 1 1
25 42260 1 1 79 GLU HG2 H -0.586 20.637 -2.399 1.00 . A A . 168 GLU HG2 1 1
25 42261 1 1 79 GLU HG3 H 0.008 20.277 -0.778 1.00 . A A . 168 GLU HG3 1 1
25 42262 1 1 79 GLU N N 1.719 17.174 -2.212 1.00 . A A . 168 GLU N 1 1
25 42263 1 1 79 GLU O O -1.168 17.848 -3.955 1.00 . A A . 168 GLU O 1 1
25 42264 1 1 79 GLU OE1 O 1.074 22.621 -2.742 1.00 . A A . 168 GLU OE1 1 1
25 42265 1 1 79 GLU OE2 O 1.171 22.440 -0.554 1.00 . A A . 168 GLU OE2 1 1
25 42266 1 1 80 TYR C C 0.379 16.275 -6.594 1.00 . A A . 169 TYR C 1 1
25 42267 1 1 80 TYR CA C 0.419 17.755 -6.229 1.00 . A A . 169 TYR CA 1 1
25 42268 1 1 80 TYR CB C 1.320 18.513 -7.209 1.00 . A A . 169 TYR CB 1 1
25 42269 1 1 80 TYR CD1 C 0.846 20.979 -6.954 1.00 . A A . 169 TYR CD1 1 1
25 42270 1 1 80 TYR CD2 C 2.898 20.133 -6.087 1.00 . A A . 169 TYR CD2 1 1
25 42271 1 1 80 TYR CE1 C 1.184 22.250 -6.529 1.00 . A A . 169 TYR CE1 1 1
25 42272 1 1 80 TYR CE2 C 3.245 21.401 -5.658 1.00 . A A . 169 TYR CE2 1 1
25 42273 1 1 80 TYR CG C 1.695 19.900 -6.742 1.00 . A A . 169 TYR CG 1 1
25 42274 1 1 80 TYR CZ C 2.384 22.455 -5.881 1.00 . A A . 169 TYR CZ 1 1
25 42275 1 1 80 TYR H H 1.852 18.044 -4.698 1.00 . A A . 169 TYR H 1 1
25 42276 1 1 80 TYR HA H -0.582 18.157 -6.293 1.00 . A A . 169 TYR HA 1 1
25 42277 1 1 80 TYR HB2 H 2.233 17.954 -7.351 1.00 . A A . 169 TYR HB2 1 1
25 42278 1 1 80 TYR HB3 H 0.810 18.606 -8.157 1.00 . A A . 169 TYR HB3 1 1
25 42279 1 1 80 TYR HD1 H -0.093 20.816 -7.462 1.00 . A A . 169 TYR HD1 1 1
25 42280 1 1 80 TYR HD2 H 3.571 19.305 -5.914 1.00 . A A . 169 TYR HD2 1 1
25 42281 1 1 80 TYR HE1 H 0.510 23.075 -6.704 1.00 . A A . 169 TYR HE1 1 1
25 42282 1 1 80 TYR HE2 H 4.184 21.562 -5.151 1.00 . A A . 169 TYR HE2 1 1
25 42283 1 1 80 TYR HH H 3.681 23.794 -5.411 1.00 . A A . 169 TYR HH 1 1
25 42284 1 1 80 TYR N N 0.891 17.941 -4.861 1.00 . A A . 169 TYR N 1 1
25 42285 1 1 80 TYR O O 1.185 15.798 -7.394 1.00 . A A . 169 TYR O 1 1
25 42286 1 1 80 TYR OH O 2.725 23.718 -5.456 1.00 . A A . 169 TYR OH 1 1
25 42287 1 1 81 SER C C -2.182 13.716 -6.243 1.00 . A A . 170 SER C 1 1
25 42288 1 1 81 SER CA C -0.712 14.123 -6.256 1.00 . A A . 170 SER CA 1 1
25 42289 1 1 81 SER CB C 0.061 13.314 -5.213 1.00 . A A . 170 SER CB 1 1
25 42290 1 1 81 SER H H -1.175 15.989 -5.370 1.00 . A A . 170 SER H 1 1
25 42291 1 1 81 SER HA H -0.302 13.918 -7.233 1.00 . A A . 170 SER HA 1 1
25 42292 1 1 81 SER HB2 H 1.083 13.659 -5.178 1.00 . A A . 170 SER HB2 1 1
25 42293 1 1 81 SER HB3 H -0.398 13.447 -4.244 1.00 . A A . 170 SER HB3 1 1
25 42294 1 1 81 SER HG H 0.398 11.431 -4.791 1.00 . A A . 170 SER HG 1 1
25 42295 1 1 81 SER N N -0.564 15.552 -5.999 1.00 . A A . 170 SER N 1 1
25 42296 1 1 81 SER O O -3.035 14.451 -5.745 1.00 . A A . 170 SER O 1 1
25 42297 1 1 81 SER OG O 0.056 11.934 -5.533 1.00 . A A . 170 SER OG 1 1
25 42298 1 1 82 ASN C C -3.971 10.749 -6.035 1.00 . A A . 171 ASN C 1 1
25 42299 1 1 82 ASN CA C -3.838 12.034 -6.845 1.00 . A A . 171 ASN CA 1 1
25 42300 1 1 82 ASN CB C -4.258 11.785 -8.295 1.00 . A A . 171 ASN CB 1 1
25 42301 1 1 82 ASN CG C -5.750 11.966 -8.506 1.00 . A A . 171 ASN CG 1 1
25 42302 1 1 82 ASN H H -1.746 12.001 -7.174 1.00 . A A . 171 ASN H 1 1
25 42303 1 1 82 ASN HA H -4.485 12.783 -6.417 1.00 . A A . 171 ASN HA 1 1
25 42304 1 1 82 ASN HB2 H -3.737 12.477 -8.939 1.00 . A A . 171 ASN HB2 1 1
25 42305 1 1 82 ASN HB3 H -3.994 10.775 -8.571 1.00 . A A . 171 ASN HB3 1 1
25 42306 1 1 82 ASN HD21 H -5.680 10.842 -10.143 1.00 . A A . 171 ASN HD21 1 1
25 42307 1 1 82 ASN HD22 H -7.237 11.461 -9.725 1.00 . A A . 171 ASN HD22 1 1
25 42308 1 1 82 ASN N N -2.471 12.541 -6.794 1.00 . A A . 171 ASN N 1 1
25 42309 1 1 82 ASN ND2 N -6.275 11.362 -9.566 1.00 . A A . 171 ASN ND2 1 1
25 42310 1 1 82 ASN O O -3.001 10.271 -5.446 1.00 . A A . 171 ASN O 1 1
25 42311 1 1 82 ASN OD1 O -6.421 12.641 -7.726 1.00 . A A . 171 ASN OD1 1 1
25 42312 1 1 83 GLN C C -5.091 7.738 -6.091 1.00 . A A . 172 GLN C 1 1
25 42313 1 1 83 GLN CA C -5.443 8.969 -5.262 1.00 . A A . 172 GLN CA 1 1
25 42314 1 1 83 GLN CB C -6.913 8.907 -4.839 1.00 . A A . 172 GLN CB 1 1
25 42315 1 1 83 GLN CD C -9.286 8.392 -5.538 1.00 . A A . 172 GLN CD 1 1
25 42316 1 1 83 GLN CG C -7.873 8.695 -5.999 1.00 . A A . 172 GLN CG 1 1
25 42317 1 1 83 GLN H H -5.915 10.627 -6.492 1.00 . A A . 172 GLN H 1 1
25 42318 1 1 83 GLN HA H -4.825 8.979 -4.377 1.00 . A A . 172 GLN HA 1 1
25 42319 1 1 83 GLN HB2 H -7.041 8.094 -4.141 1.00 . A A . 172 GLN HB2 1 1
25 42320 1 1 83 GLN HB3 H -7.174 9.834 -4.350 1.00 . A A . 172 GLN HB3 1 1
25 42321 1 1 83 GLN HE21 H -8.649 6.774 -4.575 1.00 . A A . 172 GLN HE21 1 1
25 42322 1 1 83 GLN HE22 H -10.345 7.088 -4.475 1.00 . A A . 172 GLN HE22 1 1
25 42323 1 1 83 GLN HG2 H -7.893 9.590 -6.602 1.00 . A A . 172 GLN HG2 1 1
25 42324 1 1 83 GLN HG3 H -7.520 7.868 -6.595 1.00 . A A . 172 GLN HG3 1 1
25 42325 1 1 83 GLN N N -5.181 10.197 -6.005 1.00 . A A . 172 GLN N 1 1
25 42326 1 1 83 GLN NE2 N -9.442 7.308 -4.786 1.00 . A A . 172 GLN NE2 1 1
25 42327 1 1 83 GLN O O -4.968 6.634 -5.558 1.00 . A A . 172 GLN O 1 1
25 42328 1 1 83 GLN OE1 O -10.224 9.123 -5.853 1.00 . A A . 172 GLN OE1 1 1
25 42329 1 1 84 ASN C C -3.130 6.456 -8.183 1.00 . A A . 173 ASN C 1 1
25 42330 1 1 84 ASN CA C -4.607 6.830 -8.294 1.00 . A A . 173 ASN CA 1 1
25 42331 1 1 84 ASN CB C -4.959 7.190 -9.741 1.00 . A A . 173 ASN CB 1 1
25 42332 1 1 84 ASN CG C -3.946 8.117 -10.385 1.00 . A A . 173 ASN CG 1 1
25 42333 1 1 84 ASN H H -5.052 8.833 -7.763 1.00 . A A . 173 ASN H 1 1
25 42334 1 1 84 ASN HA H -5.198 5.978 -7.995 1.00 . A A . 173 ASN HA 1 1
25 42335 1 1 84 ASN HB2 H -5.009 6.285 -10.327 1.00 . A A . 173 ASN HB2 1 1
25 42336 1 1 84 ASN HB3 H -5.924 7.676 -9.758 1.00 . A A . 173 ASN HB3 1 1
25 42337 1 1 84 ASN HD21 H -3.510 6.735 -11.747 1.00 . A A . 173 ASN HD21 1 1
25 42338 1 1 84 ASN HD22 H -2.641 8.222 -11.880 1.00 . A A . 173 ASN HD22 1 1
25 42339 1 1 84 ASN N N -4.937 7.932 -7.397 1.00 . A A . 173 ASN N 1 1
25 42340 1 1 84 ASN ND2 N -3.300 7.643 -11.444 1.00 . A A . 173 ASN ND2 1 1
25 42341 1 1 84 ASN O O -2.788 5.277 -8.103 1.00 . A A . 173 ASN O 1 1
25 42342 1 1 84 ASN OD1 O -3.746 9.244 -9.935 1.00 . A A . 173 ASN OD1 1 1
25 42343 1 1 85 ASN C C -0.442 6.765 -6.674 1.00 . A A . 174 ASN C 1 1
25 42344 1 1 85 ASN CA C -0.822 7.233 -8.075 1.00 . A A . 174 ASN CA 1 1
25 42345 1 1 85 ASN CB C -0.054 8.509 -8.423 1.00 . A A . 174 ASN CB 1 1
25 42346 1 1 85 ASN CG C -0.795 9.381 -9.417 1.00 . A A . 174 ASN CG 1 1
25 42347 1 1 85 ASN H H -2.594 8.382 -8.243 1.00 . A A . 174 ASN H 1 1
25 42348 1 1 85 ASN HA H -0.559 6.461 -8.784 1.00 . A A . 174 ASN HA 1 1
25 42349 1 1 85 ASN HB2 H 0.106 9.083 -7.521 1.00 . A A . 174 ASN HB2 1 1
25 42350 1 1 85 ASN HB3 H 0.903 8.242 -8.848 1.00 . A A . 174 ASN HB3 1 1
25 42351 1 1 85 ASN HD21 H -1.306 10.643 -7.969 1.00 . A A . 174 ASN HD21 1 1
25 42352 1 1 85 ASN HD22 H -1.868 11.049 -9.551 1.00 . A A . 174 ASN HD22 1 1
25 42353 1 1 85 ASN N N -2.261 7.463 -8.178 1.00 . A A . 174 ASN N 1 1
25 42354 1 1 85 ASN ND2 N -1.382 10.467 -8.930 1.00 . A A . 174 ASN ND2 1 1
25 42355 1 1 85 ASN O O 0.622 6.180 -6.471 1.00 . A A . 174 ASN O 1 1
25 42356 1 1 85 ASN OD1 O -0.839 9.082 -10.611 1.00 . A A . 174 ASN OD1 1 1
25 42357 1 1 86 PHE C C -1.298 5.155 -4.114 1.00 . A A . 175 PHE C 1 1
25 42358 1 1 86 PHE CA C -1.076 6.651 -4.324 1.00 . A A . 175 PHE CA 1 1
25 42359 1 1 86 PHE CB C -1.994 7.447 -3.393 1.00 . A A . 175 PHE CB 1 1
25 42360 1 1 86 PHE CD1 C -1.905 6.357 -1.132 1.00 . A A . 175 PHE CD1 1 1
25 42361 1 1 86 PHE CD2 C -0.830 8.467 -1.417 1.00 . A A . 175 PHE CD2 1 1
25 42362 1 1 86 PHE CE1 C -1.514 6.334 0.194 1.00 . A A . 175 PHE CE1 1 1
25 42363 1 1 86 PHE CE2 C -0.438 8.449 -0.093 1.00 . A A . 175 PHE CE2 1 1
25 42364 1 1 86 PHE CG C -1.566 7.422 -1.953 1.00 . A A . 175 PHE CG 1 1
25 42365 1 1 86 PHE CZ C -0.781 7.382 0.714 1.00 . A A . 175 PHE CZ 1 1
25 42366 1 1 86 PHE H H -2.144 7.508 -5.937 1.00 . A A . 175 PHE H 1 1
25 42367 1 1 86 PHE HA H -0.050 6.887 -4.089 1.00 . A A . 175 PHE HA 1 1
25 42368 1 1 86 PHE HB2 H -2.014 8.477 -3.715 1.00 . A A . 175 PHE HB2 1 1
25 42369 1 1 86 PHE HB3 H -2.992 7.039 -3.451 1.00 . A A . 175 PHE HB3 1 1
25 42370 1 1 86 PHE HD1 H -2.478 5.536 -1.538 1.00 . A A . 175 PHE HD1 1 1
25 42371 1 1 86 PHE HD2 H -0.562 9.303 -2.047 1.00 . A A . 175 PHE HD2 1 1
25 42372 1 1 86 PHE HE1 H -1.784 5.499 0.823 1.00 . A A . 175 PHE HE1 1 1
25 42373 1 1 86 PHE HE2 H 0.136 9.270 0.312 1.00 . A A . 175 PHE HE2 1 1
25 42374 1 1 86 PHE HZ H -0.476 7.367 1.750 1.00 . A A . 175 PHE HZ 1 1
25 42375 1 1 86 PHE N N -1.317 7.034 -5.711 1.00 . A A . 175 PHE N 1 1
25 42376 1 1 86 PHE O O -0.434 4.458 -3.580 1.00 . A A . 175 PHE O 1 1
25 42377 1 1 87 VAL C C -2.059 2.376 -5.351 1.00 . A A . 176 VAL C 1 1
25 42378 1 1 87 VAL CA C -2.810 3.264 -4.361 1.00 . A A . 176 VAL CA 1 1
25 42379 1 1 87 VAL CB C -4.326 3.038 -4.530 1.00 . A A . 176 VAL CB 1 1
25 42380 1 1 87 VAL CG1 C -5.098 3.774 -3.446 1.00 . A A . 176 VAL CG1 1 1
25 42381 1 1 87 VAL CG2 C -4.786 3.479 -5.912 1.00 . A A . 176 VAL CG2 1 1
25 42382 1 1 87 VAL H H -3.118 5.280 -4.928 1.00 . A A . 176 VAL H 1 1
25 42383 1 1 87 VAL HA H -2.540 2.971 -3.358 1.00 . A A . 176 VAL HA 1 1
25 42384 1 1 87 VAL HB H -4.526 1.981 -4.427 1.00 . A A . 176 VAL HB 1 1
25 42385 1 1 87 VAL HG11 H -5.521 3.059 -2.756 1.00 . A A . 176 VAL HG11 1 1
25 42386 1 1 87 VAL HG12 H -5.891 4.352 -3.898 1.00 . A A . 176 VAL HG12 1 1
25 42387 1 1 87 VAL HG13 H -4.430 4.436 -2.915 1.00 . A A . 176 VAL HG13 1 1
25 42388 1 1 87 VAL HG21 H -4.761 4.556 -5.974 1.00 . A A . 176 VAL HG21 1 1
25 42389 1 1 87 VAL HG22 H -5.795 3.132 -6.083 1.00 . A A . 176 VAL HG22 1 1
25 42390 1 1 87 VAL HG23 H -4.130 3.059 -6.661 1.00 . A A . 176 VAL HG23 1 1
25 42391 1 1 87 VAL N N -2.466 4.673 -4.520 1.00 . A A . 176 VAL N 1 1
25 42392 1 1 87 VAL O O -1.718 1.238 -5.032 1.00 . A A . 176 VAL O 1 1
25 42393 1 1 88 HIS C C 0.292 1.732 -7.128 1.00 . A A . 177 HIS C 1 1
25 42394 1 1 88 HIS CA C -1.110 2.131 -7.581 1.00 . A A . 177 HIS CA 1 1
25 42395 1 1 88 HIS CB C -1.023 2.941 -8.875 1.00 . A A . 177 HIS CB 1 1
25 42396 1 1 88 HIS CD2 C -3.218 2.214 -10.053 1.00 . A A . 177 HIS CD2 1 1
25 42397 1 1 88 HIS CE1 C -2.356 1.550 -11.957 1.00 . A A . 177 HIS CE1 1 1
25 42398 1 1 88 HIS CG C -1.878 2.400 -9.980 1.00 . A A . 177 HIS CG 1 1
25 42399 1 1 88 HIS H H -2.114 3.805 -6.749 1.00 . A A . 177 HIS H 1 1
25 42400 1 1 88 HIS HA H -1.680 1.235 -7.770 1.00 . A A . 177 HIS HA 1 1
25 42401 1 1 88 HIS HB2 H -1.336 3.955 -8.681 1.00 . A A . 177 HIS HB2 1 1
25 42402 1 1 88 HIS HB3 H 0.001 2.945 -9.220 1.00 . A A . 177 HIS HB3 1 1
25 42403 1 1 88 HIS HD1 H -0.422 1.982 -11.445 1.00 . A A . 177 HIS HD1 1 1
25 42404 1 1 88 HIS HD2 H -3.940 2.440 -9.281 1.00 . A A . 177 HIS HD2 1 1
25 42405 1 1 88 HIS HE1 H -2.254 1.159 -12.958 1.00 . A A . 177 HIS HE1 1 1
25 42406 1 1 88 HIS HE2 H -4.379 1.494 -11.649 1.00 . A A . 177 HIS HE2 1 1
25 42407 1 1 88 HIS N N -1.812 2.894 -6.549 1.00 . A A . 177 HIS N 1 1
25 42408 1 1 88 HIS ND1 N -1.368 1.974 -11.189 1.00 . A A . 177 HIS ND1 1 1
25 42409 1 1 88 HIS NE2 N -3.487 1.685 -11.291 1.00 . A A . 177 HIS NE2 1 1
25 42410 1 1 88 HIS O O 0.645 0.554 -7.144 1.00 . A A . 177 HIS O 1 1
25 42411 1 1 89 ASP C C 2.483 1.638 -5.010 1.00 . A A . 178 ASP C 1 1
25 42412 1 1 89 ASP CA C 2.458 2.472 -6.287 1.00 . A A . 178 ASP CA 1 1
25 42413 1 1 89 ASP CB C 3.188 3.798 -6.055 1.00 . A A . 178 ASP CB 1 1
25 42414 1 1 89 ASP CG C 4.684 3.687 -6.284 1.00 . A A . 178 ASP CG 1 1
25 42415 1 1 89 ASP H H 0.753 3.642 -6.750 1.00 . A A . 178 ASP H 1 1
25 42416 1 1 89 ASP HA H 2.965 1.927 -7.069 1.00 . A A . 178 ASP HA 1 1
25 42417 1 1 89 ASP HB2 H 2.793 4.541 -6.731 1.00 . A A . 178 ASP HB2 1 1
25 42418 1 1 89 ASP HB3 H 3.021 4.118 -5.037 1.00 . A A . 178 ASP HB3 1 1
25 42419 1 1 89 ASP N N 1.090 2.721 -6.734 1.00 . A A . 178 ASP N 1 1
25 42420 1 1 89 ASP O O 3.465 0.951 -4.726 1.00 . A A . 178 ASP O 1 1
25 42421 1 1 89 ASP OD1 O 5.194 2.548 -6.346 1.00 . A A . 178 ASP OD1 1 1
25 42422 1 1 89 ASP OD2 O 5.345 4.741 -6.399 1.00 . A A . 178 ASP OD2 1 1
25 42423 1 1 90 CYS C C 1.070 -0.521 -3.230 1.00 . A A . 179 CYS C 1 1
25 42424 1 1 90 CYS CA C 1.306 0.971 -2.988 1.00 . A A . 179 CYS CA 1 1
25 42425 1 1 90 CYS CB C 0.178 1.552 -2.130 1.00 . A A . 179 CYS CB 1 1
25 42426 1 1 90 CYS H H 0.657 2.281 -4.519 1.00 . A A . 179 CYS H 1 1
25 42427 1 1 90 CYS HA H 2.240 1.092 -2.462 1.00 . A A . 179 CYS HA 1 1
25 42428 1 1 90 CYS HB2 H 0.557 2.398 -1.578 1.00 . A A . 179 CYS HB2 1 1
25 42429 1 1 90 CYS HB3 H -0.622 1.880 -2.777 1.00 . A A . 179 CYS HB3 1 1
25 42430 1 1 90 CYS N N 1.405 1.710 -4.242 1.00 . A A . 179 CYS N 1 1
25 42431 1 1 90 CYS O O 1.601 -1.363 -2.507 1.00 . A A . 179 CYS O 1 1
25 42432 1 1 90 CYS SG S -0.531 0.382 -0.924 1.00 . A A . 179 CYS SG 1 1
25 42433 1 1 91 VAL C C 1.173 -3.016 -5.029 1.00 . A A . 180 VAL C 1 1
25 42434 1 1 91 VAL CA C -0.054 -2.231 -4.558 1.00 . A A . 180 VAL CA 1 1
25 42435 1 1 91 VAL CB C -1.152 -2.323 -5.638 1.00 . A A . 180 VAL CB 1 1
25 42436 1 1 91 VAL CG1 C -1.414 -3.773 -6.023 1.00 . A A . 180 VAL CG1 1 1
25 42437 1 1 91 VAL CG2 C -2.432 -1.659 -5.156 1.00 . A A . 180 VAL CG2 1 1
25 42438 1 1 91 VAL H H -0.140 -0.124 -4.772 1.00 . A A . 180 VAL H 1 1
25 42439 1 1 91 VAL HA H -0.433 -2.694 -3.659 1.00 . A A . 180 VAL HA 1 1
25 42440 1 1 91 VAL HB H -0.809 -1.798 -6.518 1.00 . A A . 180 VAL HB 1 1
25 42441 1 1 91 VAL HG11 H -0.715 -4.075 -6.788 1.00 . A A . 180 VAL HG11 1 1
25 42442 1 1 91 VAL HG12 H -2.423 -3.869 -6.398 1.00 . A A . 180 VAL HG12 1 1
25 42443 1 1 91 VAL HG13 H -1.293 -4.404 -5.154 1.00 . A A . 180 VAL HG13 1 1
25 42444 1 1 91 VAL HG21 H -2.606 -0.757 -5.723 1.00 . A A . 180 VAL HG21 1 1
25 42445 1 1 91 VAL HG22 H -2.338 -1.414 -4.109 1.00 . A A . 180 VAL HG22 1 1
25 42446 1 1 91 VAL HG23 H -3.263 -2.336 -5.294 1.00 . A A . 180 VAL HG23 1 1
25 42447 1 1 91 VAL N N 0.263 -0.839 -4.238 1.00 . A A . 180 VAL N 1 1
25 42448 1 1 91 VAL O O 1.466 -4.090 -4.505 1.00 . A A . 180 VAL O 1 1
25 42449 1 1 92 ASN C C 4.116 -3.434 -5.546 1.00 . A A . 181 ASN C 1 1
25 42450 1 1 92 ASN CA C 3.038 -3.172 -6.596 1.00 . A A . 181 ASN CA 1 1
25 42451 1 1 92 ASN CB C 3.626 -2.370 -7.761 1.00 . A A . 181 ASN CB 1 1
25 42452 1 1 92 ASN CG C 3.865 -0.914 -7.412 1.00 . A A . 181 ASN CG 1 1
25 42453 1 1 92 ASN H H 1.573 -1.646 -6.434 1.00 . A A . 181 ASN H 1 1
25 42454 1 1 92 ASN HA H 2.703 -4.126 -6.976 1.00 . A A . 181 ASN HA 1 1
25 42455 1 1 92 ASN HB2 H 4.570 -2.808 -8.048 1.00 . A A . 181 ASN HB2 1 1
25 42456 1 1 92 ASN HB3 H 2.945 -2.414 -8.598 1.00 . A A . 181 ASN HB3 1 1
25 42457 1 1 92 ASN HD21 H 5.477 -1.401 -6.356 1.00 . A A . 181 ASN HD21 1 1
25 42458 1 1 92 ASN HD22 H 5.095 0.282 -6.410 1.00 . A A . 181 ASN HD22 1 1
25 42459 1 1 92 ASN N N 1.866 -2.494 -6.039 1.00 . A A . 181 ASN N 1 1
25 42460 1 1 92 ASN ND2 N 4.918 -0.651 -6.649 1.00 . A A . 181 ASN ND2 1 1
25 42461 1 1 92 ASN O O 4.696 -4.517 -5.512 1.00 . A A . 181 ASN O 1 1
25 42462 1 1 92 ASN OD1 O 3.114 -0.036 -7.833 1.00 . A A . 181 ASN OD1 1 1
25 42463 1 1 93 ILE C C 5.007 -3.613 -2.611 1.00 . A A . 182 ILE C 1 1
25 42464 1 1 93 ILE CA C 5.427 -2.602 -3.677 1.00 . A A . 182 ILE CA 1 1
25 42465 1 1 93 ILE CB C 5.781 -1.248 -3.012 1.00 . A A . 182 ILE CB 1 1
25 42466 1 1 93 ILE CD1 C 8.137 -1.323 -4.002 1.00 . A A . 182 ILE CD1 1 1
25 42467 1 1 93 ILE CG1 C 6.865 -0.520 -3.816 1.00 . A A . 182 ILE CG1 1 1
25 42468 1 1 93 ILE CG2 C 6.242 -1.445 -1.572 1.00 . A A . 182 ILE CG2 1 1
25 42469 1 1 93 ILE H H 3.915 -1.596 -4.777 1.00 . A A . 182 ILE H 1 1
25 42470 1 1 93 ILE HA H 6.317 -2.973 -4.167 1.00 . A A . 182 ILE HA 1 1
25 42471 1 1 93 ILE HB H 4.889 -0.639 -2.995 1.00 . A A . 182 ILE HB 1 1
25 42472 1 1 93 ILE HD11 H 8.838 -1.072 -3.220 1.00 . A A . 182 ILE HD11 1 1
25 42473 1 1 93 ILE HD12 H 8.572 -1.091 -4.963 1.00 . A A . 182 ILE HD12 1 1
25 42474 1 1 93 ILE HD13 H 7.909 -2.378 -3.956 1.00 . A A . 182 ILE HD13 1 1
25 42475 1 1 93 ILE HG12 H 6.479 -0.282 -4.795 1.00 . A A . 182 ILE HG12 1 1
25 42476 1 1 93 ILE HG13 H 7.126 0.396 -3.305 1.00 . A A . 182 ILE HG13 1 1
25 42477 1 1 93 ILE HG21 H 5.407 -1.768 -0.968 1.00 . A A . 182 ILE HG21 1 1
25 42478 1 1 93 ILE HG22 H 6.625 -0.512 -1.187 1.00 . A A . 182 ILE HG22 1 1
25 42479 1 1 93 ILE HG23 H 7.020 -2.193 -1.543 1.00 . A A . 182 ILE HG23 1 1
25 42480 1 1 93 ILE N N 4.398 -2.446 -4.703 1.00 . A A . 182 ILE N 1 1
25 42481 1 1 93 ILE O O 5.791 -4.482 -2.232 1.00 . A A . 182 ILE O 1 1
25 42482 1 1 94 THR C C 3.382 -5.853 -1.519 1.00 . A A . 183 THR C 1 1
25 42483 1 1 94 THR CA C 3.269 -4.392 -1.091 1.00 . A A . 183 THR CA 1 1
25 42484 1 1 94 THR CB C 1.802 -4.081 -0.739 1.00 . A A . 183 THR CB 1 1
25 42485 1 1 94 THR CG2 C 1.286 -5.032 0.333 1.00 . A A . 183 THR CG2 1 1
25 42486 1 1 94 THR H H 3.198 -2.773 -2.457 1.00 . A A . 183 THR H 1 1
25 42487 1 1 94 THR HA H 3.867 -4.245 -0.203 1.00 . A A . 183 THR HA 1 1
25 42488 1 1 94 THR HB H 1.199 -4.203 -1.628 1.00 . A A . 183 THR HB 1 1
25 42489 1 1 94 THR HG1 H 0.913 -2.650 0.287 1.00 . A A . 183 THR HG1 1 1
25 42490 1 1 94 THR HG21 H 0.391 -5.520 -0.019 1.00 . A A . 183 THR HG21 1 1
25 42491 1 1 94 THR HG22 H 1.063 -4.475 1.232 1.00 . A A . 183 THR HG22 1 1
25 42492 1 1 94 THR HG23 H 2.041 -5.776 0.549 1.00 . A A . 183 THR HG23 1 1
25 42493 1 1 94 THR N N 3.776 -3.490 -2.123 1.00 . A A . 183 THR N 1 1
25 42494 1 1 94 THR O O 3.845 -6.696 -0.752 1.00 . A A . 183 THR O 1 1
25 42495 1 1 94 THR OG1 O 1.686 -2.731 -0.275 1.00 . A A . 183 THR OG1 1 1
25 42496 1 1 95 ILE C C 4.454 -7.938 -3.523 1.00 . A A . 184 ILE C 1 1
25 42497 1 1 95 ILE CA C 3.012 -7.516 -3.255 1.00 . A A . 184 ILE CA 1 1
25 42498 1 1 95 ILE CB C 2.172 -7.669 -4.546 1.00 . A A . 184 ILE CB 1 1
25 42499 1 1 95 ILE CD1 C -0.269 -6.992 -4.798 1.00 . A A . 184 ILE CD1 1 1
25 42500 1 1 95 ILE CG1 C 0.715 -7.969 -4.192 1.00 . A A . 184 ILE CG1 1 1
25 42501 1 1 95 ILE CG2 C 2.734 -8.767 -5.441 1.00 . A A . 184 ILE CG2 1 1
25 42502 1 1 95 ILE H H 2.594 -5.440 -3.312 1.00 . A A . 184 ILE H 1 1
25 42503 1 1 95 ILE HA H 2.594 -8.168 -2.502 1.00 . A A . 184 ILE HA 1 1
25 42504 1 1 95 ILE HB H 2.217 -6.738 -5.089 1.00 . A A . 184 ILE HB 1 1
25 42505 1 1 95 ILE HD11 H -0.133 -6.962 -5.869 1.00 . A A . 184 ILE HD11 1 1
25 42506 1 1 95 ILE HD12 H -0.102 -6.009 -4.386 1.00 . A A . 184 ILE HD12 1 1
25 42507 1 1 95 ILE HD13 H -1.276 -7.311 -4.572 1.00 . A A . 184 ILE HD13 1 1
25 42508 1 1 95 ILE HG12 H 0.463 -8.956 -4.546 1.00 . A A . 184 ILE HG12 1 1
25 42509 1 1 95 ILE HG13 H 0.598 -7.936 -3.118 1.00 . A A . 184 ILE HG13 1 1
25 42510 1 1 95 ILE HG21 H 1.934 -9.208 -6.016 1.00 . A A . 184 ILE HG21 1 1
25 42511 1 1 95 ILE HG22 H 3.199 -9.527 -4.829 1.00 . A A . 184 ILE HG22 1 1
25 42512 1 1 95 ILE HG23 H 3.469 -8.345 -6.111 1.00 . A A . 184 ILE HG23 1 1
25 42513 1 1 95 ILE N N 2.956 -6.151 -2.743 1.00 . A A . 184 ILE N 1 1
25 42514 1 1 95 ILE O O 4.876 -9.020 -3.120 1.00 . A A . 184 ILE O 1 1
25 42515 1 1 96 LYS C C 7.425 -7.546 -3.258 1.00 . A A . 185 LYS C 1 1
25 42516 1 1 96 LYS CA C 6.596 -7.365 -4.527 1.00 . A A . 185 LYS CA 1 1
25 42517 1 1 96 LYS CB C 7.183 -6.234 -5.375 1.00 . A A . 185 LYS CB 1 1
25 42518 1 1 96 LYS CD C 9.468 -5.274 -5.789 1.00 . A A . 185 LYS CD 1 1
25 42519 1 1 96 LYS CE C 10.579 -5.448 -4.766 1.00 . A A . 185 LYS CE 1 1
25 42520 1 1 96 LYS CG C 8.591 -6.512 -5.876 1.00 . A A . 185 LYS CG 1 1
25 42521 1 1 96 LYS H H 4.808 -6.233 -4.500 1.00 . A A . 185 LYS H 1 1
25 42522 1 1 96 LYS HA H 6.622 -8.282 -5.096 1.00 . A A . 185 LYS HA 1 1
25 42523 1 1 96 LYS HB2 H 6.545 -6.074 -6.232 1.00 . A A . 185 LYS HB2 1 1
25 42524 1 1 96 LYS HB3 H 7.207 -5.331 -4.783 1.00 . A A . 185 LYS HB3 1 1
25 42525 1 1 96 LYS HD2 H 9.910 -5.089 -6.757 1.00 . A A . 185 LYS HD2 1 1
25 42526 1 1 96 LYS HD3 H 8.856 -4.431 -5.503 1.00 . A A . 185 LYS HD3 1 1
25 42527 1 1 96 LYS HE2 H 11.319 -4.676 -4.922 1.00 . A A . 185 LYS HE2 1 1
25 42528 1 1 96 LYS HE3 H 10.158 -5.348 -3.777 1.00 . A A . 185 LYS HE3 1 1
25 42529 1 1 96 LYS HG2 H 9.029 -7.292 -5.272 1.00 . A A . 185 LYS HG2 1 1
25 42530 1 1 96 LYS HG3 H 8.540 -6.835 -6.905 1.00 . A A . 185 LYS HG3 1 1
25 42531 1 1 96 LYS HZ1 H 10.902 -7.411 -4.127 1.00 . A A . 185 LYS HZ1 1 1
25 42532 1 1 96 LYS HZ2 H 12.270 -6.673 -4.797 1.00 . A A . 185 LYS HZ2 1 1
25 42533 1 1 96 LYS HZ3 H 11.019 -7.207 -5.803 1.00 . A A . 185 LYS HZ3 1 1
25 42534 1 1 96 LYS N N 5.202 -7.080 -4.205 1.00 . A A . 185 LYS N 1 1
25 42535 1 1 96 LYS NZ N 11.239 -6.778 -4.882 1.00 . A A . 185 LYS NZ 1 1
25 42536 1 1 96 LYS O O 8.511 -8.122 -3.292 1.00 . A A . 185 LYS O 1 1
25 42537 1 1 97 GLN C C 7.313 -8.455 -0.150 1.00 . A A . 186 GLN C 1 1
25 42538 1 1 97 GLN CA C 7.602 -7.135 -0.862 1.00 . A A . 186 GLN CA 1 1
25 42539 1 1 97 GLN CB C 7.200 -5.965 0.040 1.00 . A A . 186 GLN CB 1 1
25 42540 1 1 97 GLN CD C 9.518 -5.070 -0.467 1.00 . A A . 186 GLN CD 1 1
25 42541 1 1 97 GLN CG C 8.081 -4.733 -0.114 1.00 . A A . 186 GLN CG 1 1
25 42542 1 1 97 GLN H H 6.041 -6.587 -2.182 1.00 . A A . 186 GLN H 1 1
25 42543 1 1 97 GLN HA H 8.661 -7.073 -1.058 1.00 . A A . 186 GLN HA 1 1
25 42544 1 1 97 GLN HB2 H 6.185 -5.683 -0.193 1.00 . A A . 186 GLN HB2 1 1
25 42545 1 1 97 GLN HB3 H 7.246 -6.288 1.067 1.00 . A A . 186 GLN HB3 1 1
25 42546 1 1 97 GLN HE21 H 9.323 -4.160 -2.224 1.00 . A A . 186 GLN HE21 1 1
25 42547 1 1 97 GLN HE22 H 10.872 -4.854 -1.908 1.00 . A A . 186 GLN HE22 1 1
25 42548 1 1 97 GLN HG2 H 7.672 -4.112 -0.895 1.00 . A A . 186 GLN HG2 1 1
25 42549 1 1 97 GLN HG3 H 8.075 -4.187 0.818 1.00 . A A . 186 GLN HG3 1 1
25 42550 1 1 97 GLN N N 6.908 -7.041 -2.143 1.00 . A A . 186 GLN N 1 1
25 42551 1 1 97 GLN NE2 N 9.947 -4.652 -1.654 1.00 . A A . 186 GLN NE2 1 1
25 42552 1 1 97 GLN O O 8.232 -9.156 0.271 1.00 . A A . 186 GLN O 1 1
25 42553 1 1 97 GLN OE1 O 10.233 -5.696 0.314 1.00 . A A . 186 GLN OE1 1 1
25 42554 1 1 98 HIS C C 5.990 -11.249 -0.113 1.00 . A A . 187 HIS C 1 1
25 42555 1 1 98 HIS CA C 5.624 -10.001 0.686 1.00 . A A . 187 HIS CA 1 1
25 42556 1 1 98 HIS CB C 4.116 -9.979 0.953 1.00 . A A . 187 HIS CB 1 1
25 42557 1 1 98 HIS CD2 C 3.271 -7.772 2.028 1.00 . A A . 187 HIS CD2 1 1
25 42558 1 1 98 HIS CE1 C 3.349 -8.387 4.130 1.00 . A A . 187 HIS CE1 1 1
25 42559 1 1 98 HIS CG C 3.717 -9.051 2.060 1.00 . A A . 187 HIS CG 1 1
25 42560 1 1 98 HIS H H 5.342 -8.171 -0.344 1.00 . A A . 187 HIS H 1 1
25 42561 1 1 98 HIS HA H 6.142 -10.034 1.633 1.00 . A A . 187 HIS HA 1 1
25 42562 1 1 98 HIS HB2 H 3.604 -9.664 0.056 1.00 . A A . 187 HIS HB2 1 1
25 42563 1 1 98 HIS HB3 H 3.789 -10.974 1.218 1.00 . A A . 187 HIS HB3 1 1
25 42564 1 1 98 HIS HD1 H 4.032 -10.276 3.746 1.00 . A A . 187 HIS HD1 1 1
25 42565 1 1 98 HIS HD2 H 3.117 -7.169 1.144 1.00 . A A . 187 HIS HD2 1 1
25 42566 1 1 98 HIS HE1 H 3.273 -8.376 5.208 1.00 . A A . 187 HIS HE1 1 1
25 42567 1 1 98 HIS HE2 H 2.718 -6.508 3.611 1.00 . A A . 187 HIS HE2 1 1
25 42568 1 1 98 HIS N N 6.031 -8.778 0.000 1.00 . A A . 187 HIS N 1 1
25 42569 1 1 98 HIS ND1 N 3.754 -9.406 3.393 1.00 . A A . 187 HIS ND1 1 1
25 42570 1 1 98 HIS NE2 N 3.052 -7.384 3.326 1.00 . A A . 187 HIS NE2 1 1
25 42571 1 1 98 HIS O O 6.278 -12.298 0.461 1.00 . A A . 187 HIS O 1 1
25 42572 1 1 99 THR C C 7.751 -12.724 -2.095 1.00 . A A . 188 THR C 1 1
25 42573 1 1 99 THR CA C 6.307 -12.273 -2.292 1.00 . A A . 188 THR CA 1 1
25 42574 1 1 99 THR CB C 6.089 -11.941 -3.780 1.00 . A A . 188 THR CB 1 1
25 42575 1 1 99 THR CG2 C 4.605 -11.889 -4.112 1.00 . A A . 188 THR CG2 1 1
25 42576 1 1 99 THR H H 5.738 -10.281 -1.843 1.00 . A A . 188 THR H 1 1
25 42577 1 1 99 THR HA H 5.649 -13.088 -2.030 1.00 . A A . 188 THR HA 1 1
25 42578 1 1 99 THR HB H 6.548 -12.716 -4.377 1.00 . A A . 188 THR HB 1 1
25 42579 1 1 99 THR HG1 H 6.877 -10.201 -3.289 1.00 . A A . 188 THR HG1 1 1
25 42580 1 1 99 THR HG21 H 4.471 -11.487 -5.104 1.00 . A A . 188 THR HG21 1 1
25 42581 1 1 99 THR HG22 H 4.099 -11.258 -3.396 1.00 . A A . 188 THR HG22 1 1
25 42582 1 1 99 THR HG23 H 4.191 -12.886 -4.068 1.00 . A A . 188 THR HG23 1 1
25 42583 1 1 99 THR N N 5.977 -11.139 -1.435 1.00 . A A . 188 THR N 1 1
25 42584 1 1 99 THR O O 8.082 -13.887 -2.318 1.00 . A A . 188 THR O 1 1
25 42585 1 1 99 THR OG1 O 6.699 -10.685 -4.100 1.00 . A A . 188 THR OG1 1 1
25 42586 1 1 100 VAL C C 10.312 -12.638 -0.080 1.00 . A A . 189 VAL C 1 1
25 42587 1 1 100 VAL CA C 10.025 -12.106 -1.486 1.00 . A A . 189 VAL CA 1 1
25 42588 1 1 100 VAL CB C 10.913 -10.874 -1.744 1.00 . A A . 189 VAL CB 1 1
25 42589 1 1 100 VAL CG1 C 12.384 -11.228 -1.579 1.00 . A A . 189 VAL CG1 1 1
25 42590 1 1 100 VAL CG2 C 10.650 -10.306 -3.130 1.00 . A A . 189 VAL CG2 1 1
25 42591 1 1 100 VAL H H 8.298 -10.881 -1.543 1.00 . A A . 189 VAL H 1 1
25 42592 1 1 100 VAL HA H 10.299 -12.867 -2.203 1.00 . A A . 189 VAL HA 1 1
25 42593 1 1 100 VAL HB H 10.664 -10.116 -1.015 1.00 . A A . 189 VAL HB 1 1
25 42594 1 1 100 VAL HG11 H 12.983 -10.572 -2.194 1.00 . A A . 189 VAL HG11 1 1
25 42595 1 1 100 VAL HG12 H 12.544 -12.251 -1.883 1.00 . A A . 189 VAL HG12 1 1
25 42596 1 1 100 VAL HG13 H 12.668 -11.110 -0.544 1.00 . A A . 189 VAL HG13 1 1
25 42597 1 1 100 VAL HG21 H 9.677 -9.839 -3.149 1.00 . A A . 189 VAL HG21 1 1
25 42598 1 1 100 VAL HG22 H 10.680 -11.103 -3.857 1.00 . A A . 189 VAL HG22 1 1
25 42599 1 1 100 VAL HG23 H 11.406 -9.572 -3.369 1.00 . A A . 189 VAL HG23 1 1
25 42600 1 1 100 VAL N N 8.613 -11.796 -1.693 1.00 . A A . 189 VAL N 1 1
25 42601 1 1 100 VAL O O 10.928 -13.693 0.076 1.00 . A A . 189 VAL O 1 1
25 42602 1 1 101 THR C C 9.115 -13.219 2.904 1.00 . A A . 190 THR C 1 1
25 42603 1 1 101 THR CA C 10.162 -12.263 2.327 1.00 . A A . 190 THR CA 1 1
25 42604 1 1 101 THR CB C 10.255 -11.021 3.236 1.00 . A A . 190 THR CB 1 1
25 42605 1 1 101 THR CG2 C 9.072 -10.090 3.016 1.00 . A A . 190 THR CG2 1 1
25 42606 1 1 101 THR H H 9.445 -11.037 0.751 1.00 . A A . 190 THR H 1 1
25 42607 1 1 101 THR HA H 11.121 -12.757 2.351 1.00 . A A . 190 THR HA 1 1
25 42608 1 1 101 THR HB H 11.163 -10.488 2.996 1.00 . A A . 190 THR HB 1 1
25 42609 1 1 101 THR HG1 H 9.420 -11.675 4.899 1.00 . A A . 190 THR HG1 1 1
25 42610 1 1 101 THR HG21 H 8.957 -9.445 3.875 1.00 . A A . 190 THR HG21 1 1
25 42611 1 1 101 THR HG22 H 8.174 -10.675 2.881 1.00 . A A . 190 THR HG22 1 1
25 42612 1 1 101 THR HG23 H 9.246 -9.489 2.135 1.00 . A A . 190 THR HG23 1 1
25 42613 1 1 101 THR N N 9.903 -11.883 0.937 1.00 . A A . 190 THR N 1 1
25 42614 1 1 101 THR O O 9.467 -14.263 3.450 1.00 . A A . 190 THR O 1 1
25 42615 1 1 101 THR OG1 O 10.301 -11.423 4.609 1.00 . A A . 190 THR OG1 1 1
25 42616 1 1 102 THR C C 6.744 -15.077 2.760 1.00 . A A . 191 THR C 1 1
25 42617 1 1 102 THR CA C 6.767 -13.676 3.367 1.00 . A A . 191 THR CA 1 1
25 42618 1 1 102 THR CB C 5.389 -13.020 3.170 1.00 . A A . 191 THR CB 1 1
25 42619 1 1 102 THR CG2 C 4.352 -13.655 4.084 1.00 . A A . 191 THR CG2 1 1
25 42620 1 1 102 THR H H 7.616 -11.996 2.389 1.00 . A A . 191 THR H 1 1
25 42621 1 1 102 THR HA H 6.942 -13.768 4.429 1.00 . A A . 191 THR HA 1 1
25 42622 1 1 102 THR HB H 5.083 -13.164 2.146 1.00 . A A . 191 THR HB 1 1
25 42623 1 1 102 THR HG1 H 5.317 -11.460 4.374 1.00 . A A . 191 THR HG1 1 1
25 42624 1 1 102 THR HG21 H 3.522 -12.976 4.212 1.00 . A A . 191 THR HG21 1 1
25 42625 1 1 102 THR HG22 H 4.798 -13.865 5.044 1.00 . A A . 191 THR HG22 1 1
25 42626 1 1 102 THR HG23 H 3.999 -14.575 3.641 1.00 . A A . 191 THR HG23 1 1
25 42627 1 1 102 THR N N 7.840 -12.850 2.815 1.00 . A A . 191 THR N 1 1
25 42628 1 1 102 THR O O 6.406 -16.046 3.441 1.00 . A A . 191 THR O 1 1
25 42629 1 1 102 THR OG1 O 5.475 -11.616 3.439 1.00 . A A . 191 THR OG1 1 1
25 42630 1 1 103 THR C C 8.245 -17.356 1.355 1.00 . A A . 192 THR C 1 1
25 42631 1 1 103 THR CA C 7.117 -16.484 0.813 1.00 . A A . 192 THR CA 1 1
25 42632 1 1 103 THR CB C 7.270 -16.328 -0.711 1.00 . A A . 192 THR CB 1 1
25 42633 1 1 103 THR CG2 C 7.125 -17.669 -1.416 1.00 . A A . 192 THR CG2 1 1
25 42634 1 1 103 THR H H 7.365 -14.385 0.986 1.00 . A A . 192 THR H 1 1
25 42635 1 1 103 THR HA H 6.172 -16.971 1.013 1.00 . A A . 192 THR HA 1 1
25 42636 1 1 103 THR HB H 8.252 -15.931 -0.922 1.00 . A A . 192 THR HB 1 1
25 42637 1 1 103 THR HG1 H 5.421 -15.847 -1.206 1.00 . A A . 192 THR HG1 1 1
25 42638 1 1 103 THR HG21 H 6.218 -17.672 -2.002 1.00 . A A . 192 THR HG21 1 1
25 42639 1 1 103 THR HG22 H 7.081 -18.460 -0.680 1.00 . A A . 192 THR HG22 1 1
25 42640 1 1 103 THR HG23 H 7.973 -17.829 -2.065 1.00 . A A . 192 THR HG23 1 1
25 42641 1 1 103 THR N N 7.103 -15.188 1.485 1.00 . A A . 192 THR N 1 1
25 42642 1 1 103 THR O O 8.258 -18.573 1.164 1.00 . A A . 192 THR O 1 1
25 42643 1 1 103 THR OG1 O 6.281 -15.419 -1.209 1.00 . A A . 192 THR OG1 1 1
25 42644 1 1 104 THR C C 10.233 -17.329 4.167 1.00 . A A . 193 THR C 1 1
25 42645 1 1 104 THR CA C 10.308 -17.420 2.649 1.00 . A A . 193 THR CA 1 1
25 42646 1 1 104 THR CB C 11.650 -16.834 2.170 1.00 . A A . 193 THR CB 1 1
25 42647 1 1 104 THR CG2 C 12.780 -17.832 2.363 1.00 . A A . 193 THR CG2 1 1
25 42648 1 1 104 THR H H 9.099 -15.753 2.180 1.00 . A A . 193 THR H 1 1
25 42649 1 1 104 THR HA H 10.259 -18.458 2.352 1.00 . A A . 193 THR HA 1 1
25 42650 1 1 104 THR HB H 11.867 -15.950 2.752 1.00 . A A . 193 THR HB 1 1
25 42651 1 1 104 THR HG1 H 12.352 -16.762 0.328 1.00 . A A . 193 THR HG1 1 1
25 42652 1 1 104 THR HG21 H 12.835 -18.119 3.403 1.00 . A A . 193 THR HG21 1 1
25 42653 1 1 104 THR HG22 H 13.715 -17.380 2.065 1.00 . A A . 193 THR HG22 1 1
25 42654 1 1 104 THR HG23 H 12.596 -18.708 1.759 1.00 . A A . 193 THR HG23 1 1
25 42655 1 1 104 THR N N 9.179 -16.720 2.051 1.00 . A A . 193 THR N 1 1
25 42656 1 1 104 THR O O 11.074 -17.876 4.882 1.00 . A A . 193 THR O 1 1
25 42657 1 1 104 THR OG1 O 11.560 -16.471 0.787 1.00 . A A . 193 THR OG1 1 1
25 42658 1 1 105 LYS C C 8.036 -17.484 6.625 1.00 . A A . 194 LYS C 1 1
25 42659 1 1 105 LYS CA C 9.000 -16.439 6.074 1.00 . A A . 194 LYS CA 1 1
25 42660 1 1 105 LYS CB C 8.459 -15.034 6.339 1.00 . A A . 194 LYS CB 1 1
25 42661 1 1 105 LYS CD C 9.276 -13.231 7.884 1.00 . A A . 194 LYS CD 1 1
25 42662 1 1 105 LYS CE C 8.627 -11.887 7.601 1.00 . A A . 194 LYS CE 1 1
25 42663 1 1 105 LYS CG C 9.544 -14.003 6.602 1.00 . A A . 194 LYS CG 1 1
25 42664 1 1 105 LYS H H 8.584 -16.216 4.017 1.00 . A A . 194 LYS H 1 1
25 42665 1 1 105 LYS HA H 9.953 -16.548 6.569 1.00 . A A . 194 LYS HA 1 1
25 42666 1 1 105 LYS HB2 H 7.892 -14.714 5.477 1.00 . A A . 194 LYS HB2 1 1
25 42667 1 1 105 LYS HB3 H 7.804 -15.066 7.194 1.00 . A A . 194 LYS HB3 1 1
25 42668 1 1 105 LYS HD2 H 8.617 -13.813 8.512 1.00 . A A . 194 LYS HD2 1 1
25 42669 1 1 105 LYS HD3 H 10.214 -13.068 8.397 1.00 . A A . 194 LYS HD3 1 1
25 42670 1 1 105 LYS HE2 H 9.049 -11.149 8.266 1.00 . A A . 194 LYS HE2 1 1
25 42671 1 1 105 LYS HE3 H 8.836 -11.609 6.578 1.00 . A A . 194 LYS HE3 1 1
25 42672 1 1 105 LYS HG2 H 10.493 -14.508 6.690 1.00 . A A . 194 LYS HG2 1 1
25 42673 1 1 105 LYS HG3 H 9.577 -13.309 5.774 1.00 . A A . 194 LYS HG3 1 1
25 42674 1 1 105 LYS HZ1 H 6.709 -11.087 7.377 1.00 . A A . 194 LYS HZ1 1 1
25 42675 1 1 105 LYS HZ2 H 6.928 -11.953 8.815 1.00 . A A . 194 LYS HZ2 1 1
25 42676 1 1 105 LYS HZ3 H 6.753 -12.778 7.349 1.00 . A A . 194 LYS HZ3 1 1
25 42677 1 1 105 LYS N N 9.213 -16.625 4.646 1.00 . A A . 194 LYS N 1 1
25 42678 1 1 105 LYS NZ N 7.152 -11.929 7.799 1.00 . A A . 194 LYS NZ 1 1
25 42679 1 1 105 LYS O O 7.671 -17.446 7.801 1.00 . A A . 194 LYS O 1 1
25 42680 1 1 106 GLY C C 5.365 -19.362 5.485 1.00 . A A . 195 GLY C 1 1
25 42681 1 1 106 GLY CA C 6.706 -19.455 6.188 1.00 . A A . 195 GLY CA 1 1
25 42682 1 1 106 GLY H H 7.949 -18.393 4.844 1.00 . A A . 195 GLY H 1 1
25 42683 1 1 106 GLY HA2 H 7.146 -20.417 5.974 1.00 . A A . 195 GLY HA2 1 1
25 42684 1 1 106 GLY HA3 H 6.547 -19.373 7.253 1.00 . A A . 195 GLY HA3 1 1
25 42685 1 1 106 GLY N N 7.625 -18.414 5.769 1.00 . A A . 195 GLY N 1 1
25 42686 1 1 106 GLY O O 4.316 -19.481 6.116 1.00 . A A . 195 GLY O 1 1
25 42687 1 1 107 GLU C C 4.418 -19.522 1.953 1.00 . A A . 196 GLU C 1 1
25 42688 1 1 107 GLU CA C 4.184 -19.038 3.380 1.00 . A A . 196 GLU CA 1 1
25 42689 1 1 107 GLU CB C 3.688 -17.589 3.365 1.00 . A A . 196 GLU CB 1 1
25 42690 1 1 107 GLU CD C 1.246 -18.229 3.266 1.00 . A A . 196 GLU CD 1 1
25 42691 1 1 107 GLU CG C 2.308 -17.411 3.975 1.00 . A A . 196 GLU CG 1 1
25 42692 1 1 107 GLU H H 6.271 -19.062 3.728 1.00 . A A . 196 GLU H 1 1
25 42693 1 1 107 GLU HA H 3.432 -19.662 3.839 1.00 . A A . 196 GLU HA 1 1
25 42694 1 1 107 GLU HB2 H 4.385 -16.978 3.920 1.00 . A A . 196 GLU HB2 1 1
25 42695 1 1 107 GLU HB3 H 3.655 -17.243 2.343 1.00 . A A . 196 GLU HB3 1 1
25 42696 1 1 107 GLU HG2 H 2.343 -17.716 5.009 1.00 . A A . 196 GLU HG2 1 1
25 42697 1 1 107 GLU HG3 H 2.036 -16.367 3.917 1.00 . A A . 196 GLU HG3 1 1
25 42698 1 1 107 GLU N N 5.403 -19.148 4.173 1.00 . A A . 196 GLU N 1 1
25 42699 1 1 107 GLU O O 5.500 -20.009 1.622 1.00 . A A . 196 GLU O 1 1
25 42700 1 1 107 GLU OE1 O 0.738 -17.766 2.223 1.00 . A A . 196 GLU OE1 1 1
25 42701 1 1 107 GLU OE2 O 0.922 -19.331 3.755 1.00 . A A . 196 GLU OE2 1 1
25 42702 1 1 108 ASN C C 2.483 -19.056 -1.144 1.00 . A A . 197 ASN C 1 1
25 42703 1 1 108 ASN CA C 3.494 -19.805 -0.283 1.00 . A A . 197 ASN CA 1 1
25 42704 1 1 108 ASN CB C 3.264 -21.313 -0.399 1.00 . A A . 197 ASN CB 1 1
25 42705 1 1 108 ASN CG C 4.379 -22.011 -1.152 1.00 . A A . 197 ASN CG 1 1
25 42706 1 1 108 ASN H H 2.564 -18.986 1.433 1.00 . A A . 197 ASN H 1 1
25 42707 1 1 108 ASN HA H 4.488 -19.572 -0.633 1.00 . A A . 197 ASN HA 1 1
25 42708 1 1 108 ASN HB2 H 3.204 -21.738 0.593 1.00 . A A . 197 ASN HB2 1 1
25 42709 1 1 108 ASN HB3 H 2.335 -21.492 -0.919 1.00 . A A . 197 ASN HB3 1 1
25 42710 1 1 108 ASN HD21 H 3.743 -21.230 -2.866 1.00 . A A . 197 ASN HD21 1 1
25 42711 1 1 108 ASN HD22 H 5.133 -22.250 -2.977 1.00 . A A . 197 ASN HD22 1 1
25 42712 1 1 108 ASN N N 3.400 -19.383 1.110 1.00 . A A . 197 ASN N 1 1
25 42713 1 1 108 ASN ND2 N 4.423 -21.810 -2.464 1.00 . A A . 197 ASN ND2 1 1
25 42714 1 1 108 ASN O O 1.305 -19.413 -1.189 1.00 . A A . 197 ASN O 1 1
25 42715 1 1 108 ASN OD1 O 5.193 -22.722 -0.563 1.00 . A A . 197 ASN OD1 1 1
25 42716 1 1 109 PHE C C 2.267 -17.596 -4.150 1.00 . A A . 198 PHE C 1 1
25 42717 1 1 109 PHE CA C 2.088 -17.212 -2.685 1.00 . A A . 198 PHE CA 1 1
25 42718 1 1 109 PHE CB C 2.384 -15.723 -2.490 1.00 . A A . 198 PHE CB 1 1
25 42719 1 1 109 PHE CD1 C 0.752 -15.110 -0.683 1.00 . A A . 198 PHE CD1 1 1
25 42720 1 1 109 PHE CD2 C 3.082 -14.875 -0.232 1.00 . A A . 198 PHE CD2 1 1
25 42721 1 1 109 PHE CE1 C 0.457 -14.655 0.587 1.00 . A A . 198 PHE CE1 1 1
25 42722 1 1 109 PHE CE2 C 2.792 -14.418 1.039 1.00 . A A . 198 PHE CE2 1 1
25 42723 1 1 109 PHE CG C 2.067 -15.226 -1.107 1.00 . A A . 198 PHE CG 1 1
25 42724 1 1 109 PHE CZ C 1.478 -14.308 1.450 1.00 . A A . 198 PHE CZ 1 1
25 42725 1 1 109 PHE H H 3.899 -17.779 -1.747 1.00 . A A . 198 PHE H 1 1
25 42726 1 1 109 PHE HA H 1.065 -17.405 -2.398 1.00 . A A . 198 PHE HA 1 1
25 42727 1 1 109 PHE HB2 H 3.433 -15.542 -2.674 1.00 . A A . 198 PHE HB2 1 1
25 42728 1 1 109 PHE HB3 H 1.796 -15.152 -3.193 1.00 . A A . 198 PHE HB3 1 1
25 42729 1 1 109 PHE HD1 H -0.047 -15.382 -1.357 1.00 . A A . 198 PHE HD1 1 1
25 42730 1 1 109 PHE HD2 H 4.110 -14.959 -0.550 1.00 . A A . 198 PHE HD2 1 1
25 42731 1 1 109 PHE HE1 H -0.572 -14.569 0.906 1.00 . A A . 198 PHE HE1 1 1
25 42732 1 1 109 PHE HE2 H 3.592 -14.147 1.711 1.00 . A A . 198 PHE HE2 1 1
25 42733 1 1 109 PHE HZ H 1.250 -13.951 2.442 1.00 . A A . 198 PHE HZ 1 1
25 42734 1 1 109 PHE N N 2.951 -18.014 -1.825 1.00 . A A . 198 PHE N 1 1
25 42735 1 1 109 PHE O O 3.317 -17.346 -4.744 1.00 . A A . 198 PHE O 1 1
25 42736 1 1 110 THR C C 0.587 -17.612 -7.030 1.00 . A A . 199 THR C 1 1
25 42737 1 1 110 THR CA C 1.272 -18.631 -6.122 1.00 . A A . 199 THR CA 1 1
25 42738 1 1 110 THR CB C 0.601 -20.004 -6.308 1.00 . A A . 199 THR CB 1 1
25 42739 1 1 110 THR CG2 C 1.623 -21.052 -6.725 1.00 . A A . 199 THR CG2 1 1
25 42740 1 1 110 THR H H 0.428 -18.379 -4.198 1.00 . A A . 199 THR H 1 1
25 42741 1 1 110 THR HA H 2.309 -18.718 -6.414 1.00 . A A . 199 THR HA 1 1
25 42742 1 1 110 THR HB H -0.145 -19.922 -7.084 1.00 . A A . 199 THR HB 1 1
25 42743 1 1 110 THR HG1 H -0.898 -19.995 -5.025 1.00 . A A . 199 THR HG1 1 1
25 42744 1 1 110 THR HG21 H 2.470 -21.017 -6.055 1.00 . A A . 199 THR HG21 1 1
25 42745 1 1 110 THR HG22 H 1.953 -20.851 -7.733 1.00 . A A . 199 THR HG22 1 1
25 42746 1 1 110 THR HG23 H 1.171 -22.033 -6.683 1.00 . A A . 199 THR HG23 1 1
25 42747 1 1 110 THR N N 1.235 -18.207 -4.726 1.00 . A A . 199 THR N 1 1
25 42748 1 1 110 THR O O 0.355 -16.471 -6.632 1.00 . A A . 199 THR O 1 1
25 42749 1 1 110 THR OG1 O -0.034 -20.410 -5.089 1.00 . A A . 199 THR OG1 1 1
25 42750 1 1 111 LYS C C -1.717 -16.643 -8.689 1.00 . A A . 200 LYS C 1 1
25 42751 1 1 111 LYS CA C -0.387 -17.163 -9.224 1.00 . A A . 200 LYS CA 1 1
25 42752 1 1 111 LYS CB C -0.609 -17.910 -10.540 1.00 . A A . 200 LYS CB 1 1
25 42753 1 1 111 LYS CD C -2.689 -17.769 -11.944 1.00 . A A . 200 LYS CD 1 1
25 42754 1 1 111 LYS CE C -3.267 -17.194 -13.227 1.00 . A A . 200 LYS CE 1 1
25 42755 1 1 111 LYS CG C -1.371 -17.104 -11.579 1.00 . A A . 200 LYS CG 1 1
25 42756 1 1 111 LYS H H 0.482 -18.956 -8.508 1.00 . A A . 200 LYS H 1 1
25 42757 1 1 111 LYS HA H 0.266 -16.324 -9.405 1.00 . A A . 200 LYS HA 1 1
25 42758 1 1 111 LYS HB2 H 0.352 -18.174 -10.955 1.00 . A A . 200 LYS HB2 1 1
25 42759 1 1 111 LYS HB3 H -1.164 -18.814 -10.338 1.00 . A A . 200 LYS HB3 1 1
25 42760 1 1 111 LYS HD2 H -2.521 -18.827 -12.080 1.00 . A A . 200 LYS HD2 1 1
25 42761 1 1 111 LYS HD3 H -3.395 -17.615 -11.141 1.00 . A A . 200 LYS HD3 1 1
25 42762 1 1 111 LYS HE2 H -2.763 -16.265 -13.449 1.00 . A A . 200 LYS HE2 1 1
25 42763 1 1 111 LYS HE3 H -3.098 -17.896 -14.029 1.00 . A A . 200 LYS HE3 1 1
25 42764 1 1 111 LYS HG2 H -1.575 -16.122 -11.179 1.00 . A A . 200 LYS HG2 1 1
25 42765 1 1 111 LYS HG3 H -0.765 -17.014 -12.468 1.00 . A A . 200 LYS HG3 1 1
25 42766 1 1 111 LYS HZ1 H -5.187 -17.709 -12.585 1.00 . A A . 200 LYS HZ1 1 1
25 42767 1 1 111 LYS HZ2 H -5.157 -16.870 -14.054 1.00 . A A . 200 LYS HZ2 1 1
25 42768 1 1 111 LYS HZ3 H -4.895 -16.043 -12.602 1.00 . A A . 200 LYS HZ3 1 1
25 42769 1 1 111 LYS N N 0.270 -18.035 -8.252 1.00 . A A . 200 LYS N 1 1
25 42770 1 1 111 LYS NZ N -4.729 -16.935 -13.108 1.00 . A A . 200 LYS NZ 1 1
25 42771 1 1 111 LYS O O -1.980 -15.443 -8.720 1.00 . A A . 200 LYS O 1 1
25 42772 1 1 112 THR C C -3.709 -16.373 -6.380 1.00 . A A . 201 THR C 1 1
25 42773 1 1 112 THR CA C -3.855 -17.168 -7.671 1.00 . A A . 201 THR CA 1 1
25 42774 1 1 112 THR CB C -4.746 -18.393 -7.409 1.00 . A A . 201 THR CB 1 1
25 42775 1 1 112 THR CG2 C -6.178 -17.959 -7.131 1.00 . A A . 201 THR CG2 1 1
25 42776 1 1 112 THR H H -2.296 -18.495 -8.208 1.00 . A A . 201 THR H 1 1
25 42777 1 1 112 THR HA H -4.345 -16.547 -8.408 1.00 . A A . 201 THR HA 1 1
25 42778 1 1 112 THR HB H -4.368 -18.916 -6.542 1.00 . A A . 201 THR HB 1 1
25 42779 1 1 112 THR HG1 H -4.744 -20.184 -8.236 1.00 . A A . 201 THR HG1 1 1
25 42780 1 1 112 THR HG21 H -6.410 -18.125 -6.089 1.00 . A A . 201 THR HG21 1 1
25 42781 1 1 112 THR HG22 H -6.854 -18.531 -7.748 1.00 . A A . 201 THR HG22 1 1
25 42782 1 1 112 THR HG23 H -6.285 -16.907 -7.360 1.00 . A A . 201 THR HG23 1 1
25 42783 1 1 112 THR N N -2.556 -17.550 -8.204 1.00 . A A . 201 THR N 1 1
25 42784 1 1 112 THR O O -4.564 -15.555 -6.044 1.00 . A A . 201 THR O 1 1
25 42785 1 1 112 THR OG1 O -4.718 -19.273 -8.539 1.00 . A A . 201 THR OG1 1 1
25 42786 1 1 113 ASP C C -2.119 -14.432 -4.656 1.00 . A A . 202 ASP C 1 1
25 42787 1 1 113 ASP CA C -2.373 -15.913 -4.405 1.00 . A A . 202 ASP CA 1 1
25 42788 1 1 113 ASP CB C -1.187 -16.532 -3.668 1.00 . A A . 202 ASP CB 1 1
25 42789 1 1 113 ASP CG C -1.610 -17.634 -2.717 1.00 . A A . 202 ASP CG 1 1
25 42790 1 1 113 ASP H H -1.972 -17.277 -5.973 1.00 . A A . 202 ASP H 1 1
25 42791 1 1 113 ASP HA H -3.257 -16.012 -3.791 1.00 . A A . 202 ASP HA 1 1
25 42792 1 1 113 ASP HB2 H -0.501 -16.949 -4.390 1.00 . A A . 202 ASP HB2 1 1
25 42793 1 1 113 ASP HB3 H -0.683 -15.764 -3.101 1.00 . A A . 202 ASP HB3 1 1
25 42794 1 1 113 ASP N N -2.622 -16.615 -5.657 1.00 . A A . 202 ASP N 1 1
25 42795 1 1 113 ASP O O -2.670 -13.574 -3.967 1.00 . A A . 202 ASP O 1 1
25 42796 1 1 113 ASP OD1 O -2.644 -17.467 -2.036 1.00 . A A . 202 ASP OD1 1 1
25 42797 1 1 113 ASP OD2 O -0.906 -18.665 -2.651 1.00 . A A . 202 ASP OD2 1 1
25 42798 1 1 114 VAL C C -2.196 -12.038 -6.546 1.00 . A A . 203 VAL C 1 1
25 42799 1 1 114 VAL CA C -0.970 -12.753 -5.985 1.00 . A A . 203 VAL CA 1 1
25 42800 1 1 114 VAL CB C 0.195 -12.653 -6.993 1.00 . A A . 203 VAL CB 1 1
25 42801 1 1 114 VAL CG1 C 1.413 -13.405 -6.479 1.00 . A A . 203 VAL CG1 1 1
25 42802 1 1 114 VAL CG2 C -0.218 -13.173 -8.362 1.00 . A A . 203 VAL CG2 1 1
25 42803 1 1 114 VAL H H -0.878 -14.859 -6.168 1.00 . A A . 203 VAL H 1 1
25 42804 1 1 114 VAL HA H -0.669 -12.255 -5.073 1.00 . A A . 203 VAL HA 1 1
25 42805 1 1 114 VAL HB H 0.464 -11.611 -7.095 1.00 . A A . 203 VAL HB 1 1
25 42806 1 1 114 VAL HG11 H 1.688 -14.172 -7.188 1.00 . A A . 203 VAL HG11 1 1
25 42807 1 1 114 VAL HG12 H 1.179 -13.861 -5.528 1.00 . A A . 203 VAL HG12 1 1
25 42808 1 1 114 VAL HG13 H 2.235 -12.717 -6.356 1.00 . A A . 203 VAL HG13 1 1
25 42809 1 1 114 VAL HG21 H -0.121 -14.249 -8.383 1.00 . A A . 203 VAL HG21 1 1
25 42810 1 1 114 VAL HG22 H 0.418 -12.739 -9.119 1.00 . A A . 203 VAL HG22 1 1
25 42811 1 1 114 VAL HG23 H -1.246 -12.901 -8.556 1.00 . A A . 203 VAL HG23 1 1
25 42812 1 1 114 VAL N N -1.285 -14.135 -5.650 1.00 . A A . 203 VAL N 1 1
25 42813 1 1 114 VAL O O -2.329 -10.823 -6.409 1.00 . A A . 203 VAL O 1 1
25 42814 1 1 115 LYS C C -5.174 -11.627 -6.630 1.00 . A A . 204 LYS C 1 1
25 42815 1 1 115 LYS CA C -4.311 -12.230 -7.734 1.00 . A A . 204 LYS CA 1 1
25 42816 1 1 115 LYS CB C -5.086 -13.279 -8.543 1.00 . A A . 204 LYS CB 1 1
25 42817 1 1 115 LYS CD C -7.540 -13.812 -8.649 1.00 . A A . 204 LYS CD 1 1
25 42818 1 1 115 LYS CE C -8.109 -15.197 -8.913 1.00 . A A . 204 LYS CE 1 1
25 42819 1 1 115 LYS CG C -6.271 -13.880 -7.818 1.00 . A A . 204 LYS CG 1 1
25 42820 1 1 115 LYS H H -2.938 -13.767 -7.242 1.00 . A A . 204 LYS H 1 1
25 42821 1 1 115 LYS HA H -4.021 -11.441 -8.397 1.00 . A A . 204 LYS HA 1 1
25 42822 1 1 115 LYS HB2 H -5.447 -12.819 -9.450 1.00 . A A . 204 LYS HB2 1 1
25 42823 1 1 115 LYS HB3 H -4.411 -14.083 -8.803 1.00 . A A . 204 LYS HB3 1 1
25 42824 1 1 115 LYS HD2 H -8.274 -13.229 -8.112 1.00 . A A . 204 LYS HD2 1 1
25 42825 1 1 115 LYS HD3 H -7.317 -13.335 -9.592 1.00 . A A . 204 LYS HD3 1 1
25 42826 1 1 115 LYS HE2 H -7.349 -15.932 -8.696 1.00 . A A . 204 LYS HE2 1 1
25 42827 1 1 115 LYS HE3 H -8.957 -15.354 -8.263 1.00 . A A . 204 LYS HE3 1 1
25 42828 1 1 115 LYS HG2 H -6.044 -14.901 -7.602 1.00 . A A . 204 LYS HG2 1 1
25 42829 1 1 115 LYS HG3 H -6.429 -13.345 -6.895 1.00 . A A . 204 LYS HG3 1 1
25 42830 1 1 115 LYS HZ1 H -9.537 -15.675 -10.360 1.00 . A A . 204 LYS HZ1 1 1
25 42831 1 1 115 LYS HZ2 H -7.952 -16.061 -10.809 1.00 . A A . 204 LYS HZ2 1 1
25 42832 1 1 115 LYS HZ3 H -8.469 -14.451 -10.831 1.00 . A A . 204 LYS HZ3 1 1
25 42833 1 1 115 LYS N N -3.095 -12.801 -7.170 1.00 . A A . 204 LYS N 1 1
25 42834 1 1 115 LYS NZ N -8.547 -15.357 -10.327 1.00 . A A . 204 LYS NZ 1 1
25 42835 1 1 115 LYS O O -5.640 -10.493 -6.746 1.00 . A A . 204 LYS O 1 1
25 42836 1 1 116 MET C C -5.442 -10.772 -3.737 1.00 . A A . 205 MET C 1 1
25 42837 1 1 116 MET CA C -6.168 -11.909 -4.435 1.00 . A A . 205 MET CA 1 1
25 42838 1 1 116 MET CB C -6.456 -13.044 -3.451 1.00 . A A . 205 MET CB 1 1
25 42839 1 1 116 MET CE C -8.884 -16.036 -4.281 1.00 . A A . 205 MET CE 1 1
25 42840 1 1 116 MET CG C -6.667 -14.388 -4.128 1.00 . A A . 205 MET CG 1 1
25 42841 1 1 116 MET H H -4.974 -13.278 -5.509 1.00 . A A . 205 MET H 1 1
25 42842 1 1 116 MET HA H -7.104 -11.537 -4.831 1.00 . A A . 205 MET HA 1 1
25 42843 1 1 116 MET HB2 H -5.626 -13.131 -2.766 1.00 . A A . 205 MET HB2 1 1
25 42844 1 1 116 MET HB3 H -7.348 -12.803 -2.894 1.00 . A A . 205 MET HB3 1 1
25 42845 1 1 116 MET HE1 H -9.233 -15.172 -4.826 1.00 . A A . 205 MET HE1 1 1
25 42846 1 1 116 MET HE2 H -9.710 -16.480 -3.744 1.00 . A A . 205 MET HE2 1 1
25 42847 1 1 116 MET HE3 H -8.475 -16.757 -4.973 1.00 . A A . 205 MET HE3 1 1
25 42848 1 1 116 MET HG2 H -7.195 -14.227 -5.057 1.00 . A A . 205 MET HG2 1 1
25 42849 1 1 116 MET HG3 H -5.701 -14.825 -4.337 1.00 . A A . 205 MET HG3 1 1
25 42850 1 1 116 MET N N -5.375 -12.384 -5.553 1.00 . A A . 205 MET N 1 1
25 42851 1 1 116 MET O O -6.051 -9.777 -3.355 1.00 . A A . 205 MET O 1 1
25 42852 1 1 116 MET SD S -7.617 -15.537 -3.118 1.00 . A A . 205 MET SD 1 1
25 42853 1 1 117 MET C C -3.470 -8.579 -3.702 1.00 . A A . 206 MET C 1 1
25 42854 1 1 117 MET CA C -3.303 -9.902 -2.970 1.00 . A A . 206 MET CA 1 1
25 42855 1 1 117 MET CB C -1.833 -10.322 -2.991 1.00 . A A . 206 MET CB 1 1
25 42856 1 1 117 MET CE C 1.014 -11.691 -2.992 1.00 . A A . 206 MET CE 1 1
25 42857 1 1 117 MET CG C -1.407 -11.115 -1.767 1.00 . A A . 206 MET CG 1 1
25 42858 1 1 117 MET H H -3.703 -11.736 -3.942 1.00 . A A . 206 MET H 1 1
25 42859 1 1 117 MET HA H -3.628 -9.785 -1.947 1.00 . A A . 206 MET HA 1 1
25 42860 1 1 117 MET HB2 H -1.659 -10.931 -3.866 1.00 . A A . 206 MET HB2 1 1
25 42861 1 1 117 MET HB3 H -1.218 -9.438 -3.052 1.00 . A A . 206 MET HB3 1 1
25 42862 1 1 117 MET HE1 H 2.072 -11.882 -2.885 1.00 . A A . 206 MET HE1 1 1
25 42863 1 1 117 MET HE2 H 0.854 -10.981 -3.790 1.00 . A A . 206 MET HE2 1 1
25 42864 1 1 117 MET HE3 H 0.504 -12.615 -3.225 1.00 . A A . 206 MET HE3 1 1
25 42865 1 1 117 MET HG2 H -1.927 -10.727 -0.904 1.00 . A A . 206 MET HG2 1 1
25 42866 1 1 117 MET HG3 H -1.678 -12.150 -1.914 1.00 . A A . 206 MET HG3 1 1
25 42867 1 1 117 MET N N -4.128 -10.923 -3.598 1.00 . A A . 206 MET N 1 1
25 42868 1 1 117 MET O O -3.503 -7.516 -3.093 1.00 . A A . 206 MET O 1 1
25 42869 1 1 117 MET SD S 0.369 -11.022 -1.460 1.00 . A A . 206 MET SD 1 1
25 42870 1 1 118 GLU C C -5.031 -6.736 -5.502 1.00 . A A . 207 GLU C 1 1
25 42871 1 1 118 GLU CA C -3.750 -7.487 -5.862 1.00 . A A . 207 GLU CA 1 1
25 42872 1 1 118 GLU CB C -3.781 -7.905 -7.334 1.00 . A A . 207 GLU CB 1 1
25 42873 1 1 118 GLU CD C -2.497 -7.848 -9.508 1.00 . A A . 207 GLU CD 1 1
25 42874 1 1 118 GLU CG C -2.412 -7.906 -7.995 1.00 . A A . 207 GLU CG 1 1
25 42875 1 1 118 GLU H H -3.548 -9.547 -5.444 1.00 . A A . 207 GLU H 1 1
25 42876 1 1 118 GLU HA H -2.905 -6.837 -5.698 1.00 . A A . 207 GLU HA 1 1
25 42877 1 1 118 GLU HB2 H -4.188 -8.903 -7.402 1.00 . A A . 207 GLU HB2 1 1
25 42878 1 1 118 GLU HB3 H -4.421 -7.229 -7.879 1.00 . A A . 207 GLU HB3 1 1
25 42879 1 1 118 GLU HG2 H -1.857 -7.048 -7.648 1.00 . A A . 207 GLU HG2 1 1
25 42880 1 1 118 GLU HG3 H -1.892 -8.809 -7.713 1.00 . A A . 207 GLU HG3 1 1
25 42881 1 1 118 GLU N N -3.579 -8.664 -5.022 1.00 . A A . 207 GLU N 1 1
25 42882 1 1 118 GLU O O -5.048 -5.506 -5.449 1.00 . A A . 207 GLU O 1 1
25 42883 1 1 118 GLU OE1 O -3.054 -6.861 -10.033 1.00 . A A . 207 GLU OE1 1 1
25 42884 1 1 118 GLU OE2 O -2.005 -8.788 -10.167 1.00 . A A . 207 GLU OE2 1 1
25 42885 1 1 119 ARG C C -7.446 -6.402 -3.489 1.00 . A A . 208 ARG C 1 1
25 42886 1 1 119 ARG CA C -7.400 -6.905 -4.931 1.00 . A A . 208 ARG CA 1 1
25 42887 1 1 119 ARG CB C -8.502 -7.941 -5.142 1.00 . A A . 208 ARG CB 1 1
25 42888 1 1 119 ARG CD C -8.943 -7.837 -7.615 1.00 . A A . 208 ARG CD 1 1
25 42889 1 1 119 ARG CG C -8.404 -8.678 -6.468 1.00 . A A . 208 ARG CG 1 1
25 42890 1 1 119 ARG CZ C -10.361 -8.322 -9.567 1.00 . A A . 208 ARG CZ 1 1
25 42891 1 1 119 ARG H H -6.025 -8.463 -5.338 1.00 . A A . 208 ARG H 1 1
25 42892 1 1 119 ARG HA H -7.573 -6.072 -5.596 1.00 . A A . 208 ARG HA 1 1
25 42893 1 1 119 ARG HB2 H -8.450 -8.670 -4.347 1.00 . A A . 208 ARG HB2 1 1
25 42894 1 1 119 ARG HB3 H -9.458 -7.444 -5.099 1.00 . A A . 208 ARG HB3 1 1
25 42895 1 1 119 ARG HD2 H -9.786 -7.264 -7.259 1.00 . A A . 208 ARG HD2 1 1
25 42896 1 1 119 ARG HD3 H -8.166 -7.164 -7.946 1.00 . A A . 208 ARG HD3 1 1
25 42897 1 1 119 ARG HE H -8.897 -9.502 -8.898 1.00 . A A . 208 ARG HE 1 1
25 42898 1 1 119 ARG HG2 H -7.366 -8.912 -6.662 1.00 . A A . 208 ARG HG2 1 1
25 42899 1 1 119 ARG HG3 H -8.975 -9.593 -6.404 1.00 . A A . 208 ARG HG3 1 1
25 42900 1 1 119 ARG HH11 H -10.788 -6.587 -8.622 1.00 . A A . 208 ARG HH11 1 1
25 42901 1 1 119 ARG HH12 H -11.769 -6.939 -10.004 1.00 . A A . 208 ARG HH12 1 1
25 42902 1 1 119 ARG HH21 H -10.186 -9.973 -10.720 1.00 . A A . 208 ARG HH21 1 1
25 42903 1 1 119 ARG HH22 H -11.429 -8.865 -11.195 1.00 . A A . 208 ARG HH22 1 1
25 42904 1 1 119 ARG N N -6.103 -7.487 -5.270 1.00 . A A . 208 ARG N 1 1
25 42905 1 1 119 ARG NE N -9.372 -8.658 -8.744 1.00 . A A . 208 ARG NE 1 1
25 42906 1 1 119 ARG NH1 N -11.027 -7.190 -9.382 1.00 . A A . 208 ARG NH1 1 1
25 42907 1 1 119 ARG NH2 N -10.685 -9.119 -10.577 1.00 . A A . 208 ARG NH2 1 1
25 42908 1 1 119 ARG O O -7.913 -5.297 -3.221 1.00 . A A . 208 ARG O 1 1
25 42909 1 1 120 VAL C C -6.052 -5.770 -0.803 1.00 . A A . 209 VAL C 1 1
25 42910 1 1 120 VAL CA C -6.996 -6.917 -1.144 1.00 . A A . 209 VAL CA 1 1
25 42911 1 1 120 VAL CB C -6.609 -8.148 -0.307 1.00 . A A . 209 VAL CB 1 1
25 42912 1 1 120 VAL CG1 C -6.690 -7.845 1.180 1.00 . A A . 209 VAL CG1 1 1
25 42913 1 1 120 VAL CG2 C -7.498 -9.326 -0.666 1.00 . A A . 209 VAL CG2 1 1
25 42914 1 1 120 VAL H H -6.652 -8.111 -2.852 1.00 . A A . 209 VAL H 1 1
25 42915 1 1 120 VAL HA H -8.003 -6.632 -0.875 1.00 . A A . 209 VAL HA 1 1
25 42916 1 1 120 VAL HB H -5.588 -8.411 -0.543 1.00 . A A . 209 VAL HB 1 1
25 42917 1 1 120 VAL HG11 H -7.718 -7.912 1.505 1.00 . A A . 209 VAL HG11 1 1
25 42918 1 1 120 VAL HG12 H -6.318 -6.848 1.365 1.00 . A A . 209 VAL HG12 1 1
25 42919 1 1 120 VAL HG13 H -6.092 -8.560 1.726 1.00 . A A . 209 VAL HG13 1 1
25 42920 1 1 120 VAL HG21 H -7.431 -10.076 0.107 1.00 . A A . 209 VAL HG21 1 1
25 42921 1 1 120 VAL HG22 H -7.174 -9.748 -1.606 1.00 . A A . 209 VAL HG22 1 1
25 42922 1 1 120 VAL HG23 H -8.520 -8.990 -0.756 1.00 . A A . 209 VAL HG23 1 1
25 42923 1 1 120 VAL N N -6.986 -7.240 -2.569 1.00 . A A . 209 VAL N 1 1
25 42924 1 1 120 VAL O O -6.398 -4.889 -0.016 1.00 . A A . 209 VAL O 1 1
25 42925 1 1 121 VAL C C -4.352 -3.409 -1.716 1.00 . A A . 210 VAL C 1 1
25 42926 1 1 121 VAL CA C -3.887 -4.734 -1.126 1.00 . A A . 210 VAL CA 1 1
25 42927 1 1 121 VAL CB C -2.496 -5.096 -1.687 1.00 . A A . 210 VAL CB 1 1
25 42928 1 1 121 VAL CG1 C -1.562 -3.894 -1.653 1.00 . A A . 210 VAL CG1 1 1
25 42929 1 1 121 VAL CG2 C -1.899 -6.259 -0.909 1.00 . A A . 210 VAL CG2 1 1
25 42930 1 1 121 VAL H H -4.637 -6.506 -2.004 1.00 . A A . 210 VAL H 1 1
25 42931 1 1 121 VAL HA H -3.803 -4.625 -0.054 1.00 . A A . 210 VAL HA 1 1
25 42932 1 1 121 VAL HB H -2.613 -5.402 -2.716 1.00 . A A . 210 VAL HB 1 1
25 42933 1 1 121 VAL HG11 H -2.016 -3.101 -1.076 1.00 . A A . 210 VAL HG11 1 1
25 42934 1 1 121 VAL HG12 H -1.382 -3.548 -2.660 1.00 . A A . 210 VAL HG12 1 1
25 42935 1 1 121 VAL HG13 H -0.625 -4.179 -1.198 1.00 . A A . 210 VAL HG13 1 1
25 42936 1 1 121 VAL HG21 H -0.966 -6.556 -1.365 1.00 . A A . 210 VAL HG21 1 1
25 42937 1 1 121 VAL HG22 H -2.588 -7.091 -0.922 1.00 . A A . 210 VAL HG22 1 1
25 42938 1 1 121 VAL HG23 H -1.720 -5.955 0.112 1.00 . A A . 210 VAL HG23 1 1
25 42939 1 1 121 VAL N N -4.863 -5.782 -1.389 1.00 . A A . 210 VAL N 1 1
25 42940 1 1 121 VAL O O -4.137 -2.351 -1.127 1.00 . A A . 210 VAL O 1 1
25 42941 1 1 122 GLU C C -6.467 -1.531 -2.598 1.00 . A A . 211 GLU C 1 1
25 42942 1 1 122 GLU CA C -5.509 -2.272 -3.528 1.00 . A A . 211 GLU CA 1 1
25 42943 1 1 122 GLU CB C -6.186 -2.633 -4.862 1.00 . A A . 211 GLU CB 1 1
25 42944 1 1 122 GLU CD C -8.226 -2.131 -6.269 1.00 . A A . 211 GLU CD 1 1
25 42945 1 1 122 GLU CG C -7.697 -2.440 -4.882 1.00 . A A . 211 GLU CG 1 1
25 42946 1 1 122 GLU H H -5.155 -4.346 -3.292 1.00 . A A . 211 GLU H 1 1
25 42947 1 1 122 GLU HA H -4.663 -1.631 -3.729 1.00 . A A . 211 GLU HA 1 1
25 42948 1 1 122 GLU HB2 H -5.761 -2.019 -5.641 1.00 . A A . 211 GLU HB2 1 1
25 42949 1 1 122 GLU HB3 H -5.977 -3.669 -5.083 1.00 . A A . 211 GLU HB3 1 1
25 42950 1 1 122 GLU HG2 H -8.168 -3.345 -4.529 1.00 . A A . 211 GLU HG2 1 1
25 42951 1 1 122 GLU HG3 H -7.953 -1.622 -4.225 1.00 . A A . 211 GLU HG3 1 1
25 42952 1 1 122 GLU N N -5.004 -3.473 -2.874 1.00 . A A . 211 GLU N 1 1
25 42953 1 1 122 GLU O O -6.433 -0.304 -2.503 1.00 . A A . 211 GLU O 1 1
25 42954 1 1 122 GLU OE1 O -7.859 -2.852 -7.219 1.00 . A A . 211 GLU OE1 1 1
25 42955 1 1 122 GLU OE2 O -9.008 -1.165 -6.403 1.00 . A A . 211 GLU OE2 1 1
25 42956 1 1 123 GLN C C -7.528 -1.081 0.216 1.00 . A A . 212 GLN C 1 1
25 42957 1 1 123 GLN CA C -8.264 -1.708 -0.962 1.00 . A A . 212 GLN CA 1 1
25 42958 1 1 123 GLN CB C -9.243 -2.774 -0.457 1.00 . A A . 212 GLN CB 1 1
25 42959 1 1 123 GLN CD C -11.282 -3.638 -1.676 1.00 . A A . 212 GLN CD 1 1
25 42960 1 1 123 GLN CG C -9.772 -3.690 -1.550 1.00 . A A . 212 GLN CG 1 1
25 42961 1 1 123 GLN H H -7.282 -3.262 -2.009 1.00 . A A . 212 GLN H 1 1
25 42962 1 1 123 GLN HA H -8.816 -0.939 -1.481 1.00 . A A . 212 GLN HA 1 1
25 42963 1 1 123 GLN HB2 H -8.742 -3.384 0.281 1.00 . A A . 212 GLN HB2 1 1
25 42964 1 1 123 GLN HB3 H -10.084 -2.281 0.007 1.00 . A A . 212 GLN HB3 1 1
25 42965 1 1 123 GLN HE21 H -11.472 -5.042 -0.281 1.00 . A A . 212 GLN HE21 1 1
25 42966 1 1 123 GLN HE22 H -12.948 -4.443 -0.949 1.00 . A A . 212 GLN HE22 1 1
25 42967 1 1 123 GLN HG2 H -9.337 -3.392 -2.494 1.00 . A A . 212 GLN HG2 1 1
25 42968 1 1 123 GLN HG3 H -9.479 -4.706 -1.325 1.00 . A A . 212 GLN HG3 1 1
25 42969 1 1 123 GLN N N -7.310 -2.289 -1.899 1.00 . A A . 212 GLN N 1 1
25 42970 1 1 123 GLN NE2 N -11.970 -4.457 -0.890 1.00 . A A . 212 GLN NE2 1 1
25 42971 1 1 123 GLN O O -7.838 0.035 0.636 1.00 . A A . 212 GLN O 1 1
25 42972 1 1 123 GLN OE1 O -11.824 -2.870 -2.471 1.00 . A A . 212 GLN OE1 1 1
25 42973 1 1 124 MET C C -4.952 -0.095 1.477 1.00 . A A . 213 MET C 1 1
25 42974 1 1 124 MET CA C -5.749 -1.337 1.864 1.00 . A A . 213 MET CA 1 1
25 42975 1 1 124 MET CB C -4.805 -2.441 2.341 1.00 . A A . 213 MET CB 1 1
25 42976 1 1 124 MET CE C -3.522 -5.426 2.679 1.00 . A A . 213 MET CE 1 1
25 42977 1 1 124 MET CG C -5.503 -3.542 3.123 1.00 . A A . 213 MET CG 1 1
25 42978 1 1 124 MET H H -6.349 -2.688 0.354 1.00 . A A . 213 MET H 1 1
25 42979 1 1 124 MET HA H -6.425 -1.081 2.666 1.00 . A A . 213 MET HA 1 1
25 42980 1 1 124 MET HB2 H -4.328 -2.889 1.480 1.00 . A A . 213 MET HB2 1 1
25 42981 1 1 124 MET HB3 H -4.047 -2.004 2.974 1.00 . A A . 213 MET HB3 1 1
25 42982 1 1 124 MET HE1 H -3.014 -4.700 2.062 1.00 . A A . 213 MET HE1 1 1
25 42983 1 1 124 MET HE2 H -4.250 -5.958 2.085 1.00 . A A . 213 MET HE2 1 1
25 42984 1 1 124 MET HE3 H -2.801 -6.126 3.076 1.00 . A A . 213 MET HE3 1 1
25 42985 1 1 124 MET HG2 H -6.185 -3.088 3.828 1.00 . A A . 213 MET HG2 1 1
25 42986 1 1 124 MET HG3 H -6.060 -4.157 2.432 1.00 . A A . 213 MET HG3 1 1
25 42987 1 1 124 MET N N -6.546 -1.810 0.738 1.00 . A A . 213 MET N 1 1
25 42988 1 1 124 MET O O -4.632 0.736 2.326 1.00 . A A . 213 MET O 1 1
25 42989 1 1 124 MET SD S -4.350 -4.589 4.029 1.00 . A A . 213 MET SD 1 1
25 42990 1 1 125 CYS C C -4.767 2.425 -0.266 1.00 . A A . 214 CYS C 1 1
25 42991 1 1 125 CYS CA C -3.896 1.176 -0.310 1.00 . A A . 214 CYS CA 1 1
25 42992 1 1 125 CYS CB C -3.412 0.925 -1.740 1.00 . A A . 214 CYS CB 1 1
25 42993 1 1 125 CYS H H -4.937 -0.663 -0.441 1.00 . A A . 214 CYS H 1 1
25 42994 1 1 125 CYS HA H -3.042 1.321 0.334 1.00 . A A . 214 CYS HA 1 1
25 42995 1 1 125 CYS HB2 H -4.253 0.634 -2.350 1.00 . A A . 214 CYS HB2 1 1
25 42996 1 1 125 CYS HB3 H -2.989 1.838 -2.133 1.00 . A A . 214 CYS HB3 1 1
25 42997 1 1 125 CYS N N -4.645 0.028 0.188 1.00 . A A . 214 CYS N 1 1
25 42998 1 1 125 CYS O O -4.289 3.521 0.025 1.00 . A A . 214 CYS O 1 1
25 42999 1 1 125 CYS SG S -2.148 -0.381 -1.886 1.00 . A A . 214 CYS SG 1 1
25 43000 1 1 126 ILE C C -7.181 3.858 0.909 1.00 . A A . 215 ILE C 1 1
25 43001 1 1 126 ILE CA C -7.008 3.347 -0.515 1.00 . A A . 215 ILE CA 1 1
25 43002 1 1 126 ILE CB C -8.382 2.921 -1.074 1.00 . A A . 215 ILE CB 1 1
25 43003 1 1 126 ILE CD1 C -9.127 1.369 -2.950 1.00 . A A . 215 ILE CD1 1 1
25 43004 1 1 126 ILE CG1 C -8.259 2.544 -2.552 1.00 . A A . 215 ILE CG1 1 1
25 43005 1 1 126 ILE CG2 C -9.405 4.033 -0.888 1.00 . A A . 215 ILE CG2 1 1
25 43006 1 1 126 ILE H H -6.378 1.342 -0.752 1.00 . A A . 215 ILE H 1 1
25 43007 1 1 126 ILE HA H -6.616 4.144 -1.131 1.00 . A A . 215 ILE HA 1 1
25 43008 1 1 126 ILE HB H -8.719 2.059 -0.519 1.00 . A A . 215 ILE HB 1 1
25 43009 1 1 126 ILE HD11 H -8.989 0.565 -2.243 1.00 . A A . 215 ILE HD11 1 1
25 43010 1 1 126 ILE HD12 H -8.846 1.034 -3.937 1.00 . A A . 215 ILE HD12 1 1
25 43011 1 1 126 ILE HD13 H -10.164 1.672 -2.953 1.00 . A A . 215 ILE HD13 1 1
25 43012 1 1 126 ILE HG12 H -8.550 3.390 -3.158 1.00 . A A . 215 ILE HG12 1 1
25 43013 1 1 126 ILE HG13 H -7.233 2.288 -2.768 1.00 . A A . 215 ILE HG13 1 1
25 43014 1 1 126 ILE HG21 H -9.454 4.305 0.157 1.00 . A A . 215 ILE HG21 1 1
25 43015 1 1 126 ILE HG22 H -10.375 3.688 -1.216 1.00 . A A . 215 ILE HG22 1 1
25 43016 1 1 126 ILE HG23 H -9.113 4.894 -1.470 1.00 . A A . 215 ILE HG23 1 1
25 43017 1 1 126 ILE N N -6.057 2.244 -0.540 1.00 . A A . 215 ILE N 1 1
25 43018 1 1 126 ILE O O -7.216 5.065 1.149 1.00 . A A . 215 ILE O 1 1
25 43019 1 1 127 THR C C -6.304 4.171 3.717 1.00 . A A . 216 THR C 1 1
25 43020 1 1 127 THR CA C -7.440 3.264 3.256 1.00 . A A . 216 THR CA 1 1
25 43021 1 1 127 THR CB C -7.478 1.997 4.138 1.00 . A A . 216 THR CB 1 1
25 43022 1 1 127 THR CG2 C -7.466 2.354 5.619 1.00 . A A . 216 THR CG2 1 1
25 43023 1 1 127 THR H H -7.239 1.978 1.590 1.00 . A A . 216 THR H 1 1
25 43024 1 1 127 THR HA H -8.379 3.788 3.369 1.00 . A A . 216 THR HA 1 1
25 43025 1 1 127 THR HB H -6.604 1.399 3.918 1.00 . A A . 216 THR HB 1 1
25 43026 1 1 127 THR HG1 H -8.423 0.512 3.248 1.00 . A A . 216 THR HG1 1 1
25 43027 1 1 127 THR HG21 H -6.991 1.560 6.177 1.00 . A A . 216 THR HG21 1 1
25 43028 1 1 127 THR HG22 H -8.480 2.481 5.967 1.00 . A A . 216 THR HG22 1 1
25 43029 1 1 127 THR HG23 H -6.918 3.274 5.765 1.00 . A A . 216 THR HG23 1 1
25 43030 1 1 127 THR N N -7.281 2.922 1.850 1.00 . A A . 216 THR N 1 1
25 43031 1 1 127 THR O O -6.530 5.154 4.423 1.00 . A A . 216 THR O 1 1
25 43032 1 1 127 THR OG1 O -8.652 1.231 3.841 1.00 . A A . 216 THR OG1 1 1
25 43033 1 1 128 GLN C C -4.016 6.031 3.089 1.00 . A A . 217 GLN C 1 1
25 43034 1 1 128 GLN CA C -3.912 4.622 3.661 1.00 . A A . 217 GLN CA 1 1
25 43035 1 1 128 GLN CB C -2.641 3.940 3.150 1.00 . A A . 217 GLN CB 1 1
25 43036 1 1 128 GLN CD C -1.956 3.092 5.436 1.00 . A A . 217 GLN CD 1 1
25 43037 1 1 128 GLN CG C -1.535 3.849 4.190 1.00 . A A . 217 GLN CG 1 1
25 43038 1 1 128 GLN H H -4.975 3.045 2.735 1.00 . A A . 217 GLN H 1 1
25 43039 1 1 128 GLN HA H -3.871 4.686 4.739 1.00 . A A . 217 GLN HA 1 1
25 43040 1 1 128 GLN HB2 H -2.888 2.938 2.832 1.00 . A A . 217 GLN HB2 1 1
25 43041 1 1 128 GLN HB3 H -2.265 4.494 2.303 1.00 . A A . 217 GLN HB3 1 1
25 43042 1 1 128 GLN HE21 H -3.117 1.894 4.353 1.00 . A A . 217 GLN HE21 1 1
25 43043 1 1 128 GLN HE22 H -3.096 1.584 6.053 1.00 . A A . 217 GLN HE22 1 1
25 43044 1 1 128 GLN HG2 H -0.688 3.344 3.751 1.00 . A A . 217 GLN HG2 1 1
25 43045 1 1 128 GLN HG3 H -1.246 4.851 4.476 1.00 . A A . 217 GLN HG3 1 1
25 43046 1 1 128 GLN N N -5.086 3.837 3.302 1.00 . A A . 217 GLN N 1 1
25 43047 1 1 128 GLN NE2 N -2.810 2.089 5.263 1.00 . A A . 217 GLN NE2 1 1
25 43048 1 1 128 GLN O O -3.606 7.002 3.728 1.00 . A A . 217 GLN O 1 1
25 43049 1 1 128 GLN OE1 O -1.517 3.404 6.543 1.00 . A A . 217 GLN OE1 1 1
25 43050 1 1 129 TYR C C -5.615 8.338 2.104 1.00 . A A . 218 TYR C 1 1
25 43051 1 1 129 TYR CA C -4.747 7.432 1.239 1.00 . A A . 218 TYR CA 1 1
25 43052 1 1 129 TYR CB C -5.379 7.261 -0.145 1.00 . A A . 218 TYR CB 1 1
25 43053 1 1 129 TYR CD1 C -4.730 9.278 -1.522 1.00 . A A . 218 TYR CD1 1 1
25 43054 1 1 129 TYR CD2 C -6.995 9.089 -0.802 1.00 . A A . 218 TYR CD2 1 1
25 43055 1 1 129 TYR CE1 C -5.028 10.471 -2.155 1.00 . A A . 218 TYR CE1 1 1
25 43056 1 1 129 TYR CE2 C -7.300 10.281 -1.432 1.00 . A A . 218 TYR CE2 1 1
25 43057 1 1 129 TYR CG C -5.708 8.567 -0.836 1.00 . A A . 218 TYR CG 1 1
25 43058 1 1 129 TYR CZ C -6.313 10.968 -2.106 1.00 . A A . 218 TYR CZ 1 1
25 43059 1 1 129 TYR H H -4.891 5.329 1.432 1.00 . A A . 218 TYR H 1 1
25 43060 1 1 129 TYR HA H -3.771 7.883 1.130 1.00 . A A . 218 TYR HA 1 1
25 43061 1 1 129 TYR HB2 H -4.695 6.716 -0.779 1.00 . A A . 218 TYR HB2 1 1
25 43062 1 1 129 TYR HB3 H -6.296 6.698 -0.047 1.00 . A A . 218 TYR HB3 1 1
25 43063 1 1 129 TYR HD1 H -3.724 8.887 -1.559 1.00 . A A . 218 TYR HD1 1 1
25 43064 1 1 129 TYR HD2 H -7.766 8.549 -0.272 1.00 . A A . 218 TYR HD2 1 1
25 43065 1 1 129 TYR HE1 H -4.254 11.008 -2.685 1.00 . A A . 218 TYR HE1 1 1
25 43066 1 1 129 TYR HE2 H -8.307 10.668 -1.393 1.00 . A A . 218 TYR HE2 1 1
25 43067 1 1 129 TYR HH H -6.101 12.865 -2.340 1.00 . A A . 218 TYR HH 1 1
25 43068 1 1 129 TYR N N -4.577 6.138 1.888 1.00 . A A . 218 TYR N 1 1
25 43069 1 1 129 TYR O O -5.330 9.525 2.261 1.00 . A A . 218 TYR O 1 1
25 43070 1 1 129 TYR OH O -6.613 12.154 -2.735 1.00 . A A . 218 TYR OH 1 1
25 43071 1 1 130 GLU C C -6.904 8.808 4.872 1.00 . A A . 219 GLU C 1 1
25 43072 1 1 130 GLU CA C -7.575 8.508 3.536 1.00 . A A . 219 GLU CA 1 1
25 43073 1 1 130 GLU CB C -8.869 7.722 3.763 1.00 . A A . 219 GLU CB 1 1
25 43074 1 1 130 GLU CD C -11.270 8.496 3.603 1.00 . A A . 219 GLU CD 1 1
25 43075 1 1 130 GLU CG C -10.004 8.145 2.845 1.00 . A A . 219 GLU CG 1 1
25 43076 1 1 130 GLU H H -6.837 6.808 2.516 1.00 . A A . 219 GLU H 1 1
25 43077 1 1 130 GLU HA H -7.809 9.441 3.045 1.00 . A A . 219 GLU HA 1 1
25 43078 1 1 130 GLU HB2 H -8.673 6.674 3.600 1.00 . A A . 219 GLU HB2 1 1
25 43079 1 1 130 GLU HB3 H -9.189 7.866 4.784 1.00 . A A . 219 GLU HB3 1 1
25 43080 1 1 130 GLU HG2 H -9.691 9.010 2.280 1.00 . A A . 219 GLU HG2 1 1
25 43081 1 1 130 GLU HG3 H -10.223 7.333 2.165 1.00 . A A . 219 GLU HG3 1 1
25 43082 1 1 130 GLU N N -6.669 7.761 2.674 1.00 . A A . 219 GLU N 1 1
25 43083 1 1 130 GLU O O -7.248 9.776 5.549 1.00 . A A . 219 GLU O 1 1
25 43084 1 1 130 GLU OE1 O -11.250 9.485 4.365 1.00 . A A . 219 GLU OE1 1 1
25 43085 1 1 130 GLU OE2 O -12.281 7.782 3.436 1.00 . A A . 219 GLU OE2 1 1
25 43086 1 1 131 ARG C C -4.342 9.405 6.424 1.00 . A A . 220 ARG C 1 1
25 43087 1 1 131 ARG CA C -5.202 8.148 6.485 1.00 . A A . 220 ARG CA 1 1
25 43088 1 1 131 ARG CB C -4.324 6.926 6.766 1.00 . A A . 220 ARG CB 1 1
25 43089 1 1 131 ARG CD C -4.210 4.586 7.673 1.00 . A A . 220 ARG CD 1 1
25 43090 1 1 131 ARG CG C -5.114 5.681 7.133 1.00 . A A . 220 ARG CG 1 1
25 43091 1 1 131 ARG CZ C -5.589 3.245 9.207 1.00 . A A . 220 ARG CZ 1 1
25 43092 1 1 131 ARG H H -5.703 7.223 4.649 1.00 . A A . 220 ARG H 1 1
25 43093 1 1 131 ARG HA H -5.922 8.254 7.282 1.00 . A A . 220 ARG HA 1 1
25 43094 1 1 131 ARG HB2 H -3.738 6.709 5.886 1.00 . A A . 220 ARG HB2 1 1
25 43095 1 1 131 ARG HB3 H -3.657 7.157 7.584 1.00 . A A . 220 ARG HB3 1 1
25 43096 1 1 131 ARG HD2 H -3.488 4.325 6.914 1.00 . A A . 220 ARG HD2 1 1
25 43097 1 1 131 ARG HD3 H -3.696 4.960 8.545 1.00 . A A . 220 ARG HD3 1 1
25 43098 1 1 131 ARG HE H -4.998 2.658 7.393 1.00 . A A . 220 ARG HE 1 1
25 43099 1 1 131 ARG HG2 H -5.843 5.937 7.888 1.00 . A A . 220 ARG HG2 1 1
25 43100 1 1 131 ARG HG3 H -5.620 5.316 6.251 1.00 . A A . 220 ARG HG3 1 1
25 43101 1 1 131 ARG HH11 H -5.064 5.064 9.911 1.00 . A A . 220 ARG HH11 1 1
25 43102 1 1 131 ARG HH12 H -6.033 4.106 10.980 1.00 . A A . 220 ARG HH12 1 1
25 43103 1 1 131 ARG HH21 H -6.274 1.388 8.794 1.00 . A A . 220 ARG HH21 1 1
25 43104 1 1 131 ARG HH22 H -6.721 2.016 10.345 1.00 . A A . 220 ARG HH22 1 1
25 43105 1 1 131 ARG N N -5.934 7.972 5.238 1.00 . A A . 220 ARG N 1 1
25 43106 1 1 131 ARG NE N -4.961 3.390 8.043 1.00 . A A . 220 ARG NE 1 1
25 43107 1 1 131 ARG NH1 N -5.559 4.218 10.107 1.00 . A A . 220 ARG NH1 1 1
25 43108 1 1 131 ARG NH2 N -6.249 2.125 9.470 1.00 . A A . 220 ARG NH2 1 1
25 43109 1 1 131 ARG O O -4.271 10.170 7.386 1.00 . A A . 220 ARG O 1 1
25 43110 1 1 132 GLU C C -3.683 11.976 4.626 1.00 . A A . 221 GLU C 1 1
25 43111 1 1 132 GLU CA C -2.850 10.781 5.078 1.00 . A A . 221 GLU CA 1 1
25 43112 1 1 132 GLU CB C -1.764 10.480 4.042 1.00 . A A . 221 GLU CB 1 1
25 43113 1 1 132 GLU CD C 0.561 10.875 4.950 1.00 . A A . 221 GLU CD 1 1
25 43114 1 1 132 GLU CG C -0.514 9.852 4.637 1.00 . A A . 221 GLU CG 1 1
25 43115 1 1 132 GLU H H -3.803 8.969 4.548 1.00 . A A . 221 GLU H 1 1
25 43116 1 1 132 GLU HA H -2.381 11.020 6.022 1.00 . A A . 221 GLU HA 1 1
25 43117 1 1 132 GLU HB2 H -2.166 9.800 3.305 1.00 . A A . 221 GLU HB2 1 1
25 43118 1 1 132 GLU HB3 H -1.482 11.401 3.554 1.00 . A A . 221 GLU HB3 1 1
25 43119 1 1 132 GLU HG2 H -0.781 9.344 5.550 1.00 . A A . 221 GLU HG2 1 1
25 43120 1 1 132 GLU HG3 H -0.115 9.137 3.931 1.00 . A A . 221 GLU HG3 1 1
25 43121 1 1 132 GLU N N -3.699 9.615 5.279 1.00 . A A . 221 GLU N 1 1
25 43122 1 1 132 GLU O O -3.261 13.125 4.753 1.00 . A A . 221 GLU O 1 1
25 43123 1 1 132 GLU OE1 O 0.564 11.406 6.080 1.00 . A A . 221 GLU OE1 1 1
25 43124 1 1 132 GLU OE2 O 1.400 11.146 4.065 1.00 . A A . 221 GLU OE2 1 1
25 43125 1 1 133 SER C C -6.359 13.507 4.815 1.00 . A A . 222 SER C 1 1
25 43126 1 1 133 SER CA C -5.774 12.738 3.636 1.00 . A A . 222 SER CA 1 1
25 43127 1 1 133 SER CB C -6.901 12.136 2.794 1.00 . A A . 222 SER CB 1 1
25 43128 1 1 133 SER H H -5.153 10.754 4.034 1.00 . A A . 222 SER H 1 1
25 43129 1 1 133 SER HA H -5.203 13.419 3.024 1.00 . A A . 222 SER HA 1 1
25 43130 1 1 133 SER HB2 H -7.174 12.829 2.012 1.00 . A A . 222 SER HB2 1 1
25 43131 1 1 133 SER HB3 H -6.561 11.211 2.351 1.00 . A A . 222 SER HB3 1 1
25 43132 1 1 133 SER HG H -8.015 10.962 3.899 1.00 . A A . 222 SER HG 1 1
25 43133 1 1 133 SER N N -4.874 11.691 4.104 1.00 . A A . 222 SER N 1 1
25 43134 1 1 133 SER O O -6.677 14.691 4.699 1.00 . A A . 222 SER O 1 1
25 43135 1 1 133 SER OG O -8.046 11.869 3.586 1.00 . A A . 222 SER OG 1 1
25 43136 1 1 134 GLN C C -6.075 14.507 7.685 1.00 . A A . 223 GLN C 1 1
25 43137 1 1 134 GLN CA C -7.032 13.446 7.153 1.00 . A A . 223 GLN CA 1 1
25 43138 1 1 134 GLN CB C -7.288 12.387 8.227 1.00 . A A . 223 GLN CB 1 1
25 43139 1 1 134 GLN CD C -9.634 13.141 8.778 1.00 . A A . 223 GLN CD 1 1
25 43140 1 1 134 GLN CG C -8.748 11.987 8.349 1.00 . A A . 223 GLN CG 1 1
25 43141 1 1 134 GLN H H -6.215 11.889 5.978 1.00 . A A . 223 GLN H 1 1
25 43142 1 1 134 GLN HA H -7.967 13.919 6.893 1.00 . A A . 223 GLN HA 1 1
25 43143 1 1 134 GLN HB2 H -6.714 11.503 7.988 1.00 . A A . 223 GLN HB2 1 1
25 43144 1 1 134 GLN HB3 H -6.961 12.772 9.181 1.00 . A A . 223 GLN HB3 1 1
25 43145 1 1 134 GLN HE21 H -8.625 13.312 10.482 1.00 . A A . 223 GLN HE21 1 1
25 43146 1 1 134 GLN HE22 H -9.924 14.431 10.262 1.00 . A A . 223 GLN HE22 1 1
25 43147 1 1 134 GLN HG2 H -9.092 11.628 7.389 1.00 . A A . 223 GLN HG2 1 1
25 43148 1 1 134 GLN HG3 H -8.833 11.196 9.080 1.00 . A A . 223 GLN HG3 1 1
25 43149 1 1 134 GLN N N -6.492 12.828 5.949 1.00 . A A . 223 GLN N 1 1
25 43150 1 1 134 GLN NE2 N -9.368 13.683 9.960 1.00 . A A . 223 GLN NE2 1 1
25 43151 1 1 134 GLN O O -6.500 15.543 8.197 1.00 . A A . 223 GLN O 1 1
25 43152 1 1 134 GLN OE1 O -10.547 13.541 8.055 1.00 . A A . 223 GLN OE1 1 1
25 43153 1 1 135 ALA C C -3.454 16.218 6.952 1.00 . A A . 224 ALA C 1 1
25 43154 1 1 135 ALA CA C -3.753 15.168 8.014 1.00 . A A . 224 ALA CA 1 1
25 43155 1 1 135 ALA CB C -2.487 14.412 8.385 1.00 . A A . 224 ALA CB 1 1
25 43156 1 1 135 ALA H H -4.506 13.398 7.134 1.00 . A A . 224 ALA H 1 1
25 43157 1 1 135 ALA HA H -4.124 15.662 8.901 1.00 . A A . 224 ALA HA 1 1
25 43158 1 1 135 ALA HB1 H -1.628 14.923 7.974 1.00 . A A . 224 ALA HB1 1 1
25 43159 1 1 135 ALA HB2 H -2.535 13.410 7.985 1.00 . A A . 224 ALA HB2 1 1
25 43160 1 1 135 ALA HB3 H -2.396 14.366 9.460 1.00 . A A . 224 ALA HB3 1 1
25 43161 1 1 135 ALA N N -4.778 14.240 7.555 1.00 . A A . 224 ALA N 1 1
25 43162 1 1 135 ALA O O -2.990 17.315 7.260 1.00 . A A . 224 ALA O 1 1
25 43163 1 1 136 TYR C C -4.631 17.787 4.455 1.00 . A A . 225 TYR C 1 1
25 43164 1 1 136 TYR CA C -3.492 16.780 4.581 1.00 . A A . 225 TYR CA 1 1
25 43165 1 1 136 TYR CB C -3.343 15.990 3.278 1.00 . A A . 225 TYR CB 1 1
25 43166 1 1 136 TYR CD1 C -2.117 17.706 1.888 1.00 . A A . 225 TYR CD1 1 1
25 43167 1 1 136 TYR CD2 C -4.168 16.833 1.044 1.00 . A A . 225 TYR CD2 1 1
25 43168 1 1 136 TYR CE1 C -1.989 18.503 0.766 1.00 . A A . 225 TYR CE1 1 1
25 43169 1 1 136 TYR CE2 C -4.048 17.627 -0.081 1.00 . A A . 225 TYR CE2 1 1
25 43170 1 1 136 TYR CG C -3.206 16.858 2.046 1.00 . A A . 225 TYR CG 1 1
25 43171 1 1 136 TYR CZ C -2.956 18.459 -0.215 1.00 . A A . 225 TYR CZ 1 1
25 43172 1 1 136 TYR H H -4.097 14.983 5.517 1.00 . A A . 225 TYR H 1 1
25 43173 1 1 136 TYR HA H -2.574 17.315 4.774 1.00 . A A . 225 TYR HA 1 1
25 43174 1 1 136 TYR HB2 H -2.464 15.367 3.342 1.00 . A A . 225 TYR HB2 1 1
25 43175 1 1 136 TYR HB3 H -4.213 15.361 3.146 1.00 . A A . 225 TYR HB3 1 1
25 43176 1 1 136 TYR HD1 H -1.360 17.738 2.658 1.00 . A A . 225 TYR HD1 1 1
25 43177 1 1 136 TYR HD2 H -5.021 16.180 1.152 1.00 . A A . 225 TYR HD2 1 1
25 43178 1 1 136 TYR HE1 H -1.134 19.155 0.661 1.00 . A A . 225 TYR HE1 1 1
25 43179 1 1 136 TYR HE2 H -4.805 17.592 -0.850 1.00 . A A . 225 TYR HE2 1 1
25 43180 1 1 136 TYR HH H -2.070 18.968 -1.844 1.00 . A A . 225 TYR HH 1 1
25 43181 1 1 136 TYR N N -3.727 15.871 5.697 1.00 . A A . 225 TYR N 1 1
25 43182 1 1 136 TYR O O -4.434 18.907 3.986 1.00 . A A . 225 TYR O 1 1
25 43183 1 1 136 TYR OH O -2.833 19.251 -1.334 1.00 . A A . 225 TYR OH 1 1
25 43184 1 1 137 TYR C C -7.038 19.182 6.020 1.00 . A A . 226 TYR C 1 1
25 43185 1 1 137 TYR CA C -6.995 18.242 4.819 1.00 . A A . 226 TYR CA 1 1
25 43186 1 1 137 TYR CB C -8.274 17.403 4.763 1.00 . A A . 226 TYR CB 1 1
25 43187 1 1 137 TYR CD1 C -8.828 18.027 2.375 1.00 . A A . 226 TYR CD1 1 1
25 43188 1 1 137 TYR CD2 C -9.020 15.737 3.015 1.00 . A A . 226 TYR CD2 1 1
25 43189 1 1 137 TYR CE1 C -9.232 17.706 1.094 1.00 . A A . 226 TYR CE1 1 1
25 43190 1 1 137 TYR CE2 C -9.425 15.409 1.734 1.00 . A A . 226 TYR CE2 1 1
25 43191 1 1 137 TYR CG C -8.715 17.050 3.358 1.00 . A A . 226 TYR CG 1 1
25 43192 1 1 137 TYR CZ C -9.529 16.397 0.779 1.00 . A A . 226 TYR CZ 1 1
25 43193 1 1 137 TYR H H -5.913 16.474 5.247 1.00 . A A . 226 TYR H 1 1
25 43194 1 1 137 TYR HA H -6.923 18.832 3.917 1.00 . A A . 226 TYR HA 1 1
25 43195 1 1 137 TYR HB2 H -8.113 16.479 5.300 1.00 . A A . 226 TYR HB2 1 1
25 43196 1 1 137 TYR HB3 H -9.076 17.952 5.235 1.00 . A A . 226 TYR HB3 1 1
25 43197 1 1 137 TYR HD1 H -8.595 19.051 2.625 1.00 . A A . 226 TYR HD1 1 1
25 43198 1 1 137 TYR HD2 H -8.937 14.965 3.766 1.00 . A A . 226 TYR HD2 1 1
25 43199 1 1 137 TYR HE1 H -9.314 18.480 0.345 1.00 . A A . 226 TYR HE1 1 1
25 43200 1 1 137 TYR HE2 H -9.658 14.385 1.488 1.00 . A A . 226 TYR HE2 1 1
25 43201 1 1 137 TYR HH H -10.889 16.002 -0.521 1.00 . A A . 226 TYR HH 1 1
25 43202 1 1 137 TYR N N -5.822 17.378 4.881 1.00 . A A . 226 TYR N 1 1
25 43203 1 1 137 TYR O O -7.487 20.323 5.910 1.00 . A A . 226 TYR O 1 1
25 43204 1 1 137 TYR OH O -9.932 16.075 -0.497 1.00 . A A . 226 TYR OH 1 1
25 43205 1 1 138 GLN C C -5.386 20.479 8.376 1.00 . A A . 227 GLN C 1 1
25 43206 1 1 138 GLN CA C -6.551 19.492 8.386 1.00 . A A . 227 GLN CA 1 1
25 43207 1 1 138 GLN CB C -6.464 18.584 9.617 1.00 . A A . 227 GLN CB 1 1
25 43208 1 1 138 GLN CD C -4.331 18.308 10.943 1.00 . A A . 227 GLN CD 1 1
25 43209 1 1 138 GLN CG C -5.139 17.848 9.745 1.00 . A A . 227 GLN CG 1 1
25 43210 1 1 138 GLN H H -6.220 17.777 7.187 1.00 . A A . 227 GLN H 1 1
25 43211 1 1 138 GLN HA H -7.475 20.049 8.426 1.00 . A A . 227 GLN HA 1 1
25 43212 1 1 138 GLN HB2 H -6.603 19.186 10.502 1.00 . A A . 227 GLN HB2 1 1
25 43213 1 1 138 GLN HB3 H -7.255 17.851 9.564 1.00 . A A . 227 GLN HB3 1 1
25 43214 1 1 138 GLN HE21 H -2.638 18.031 9.940 1.00 . A A . 227 GLN HE21 1 1
25 43215 1 1 138 GLN HE22 H -2.465 18.610 11.558 1.00 . A A . 227 GLN HE22 1 1
25 43216 1 1 138 GLN HG2 H -5.338 16.792 9.848 1.00 . A A . 227 GLN HG2 1 1
25 43217 1 1 138 GLN HG3 H -4.559 18.019 8.851 1.00 . A A . 227 GLN HG3 1 1
25 43218 1 1 138 GLN N N -6.566 18.694 7.164 1.00 . A A . 227 GLN N 1 1
25 43219 1 1 138 GLN NE2 N -3.012 18.317 10.799 1.00 . A A . 227 GLN NE2 1 1
25 43220 1 1 138 GLN O O -5.453 21.538 8.999 1.00 . A A . 227 GLN O 1 1
25 43221 1 1 138 GLN OE1 O -4.887 18.651 11.988 1.00 . A A . 227 GLN OE1 1 1
25 43222 1 1 139 ARG C C -3.441 22.232 6.759 1.00 . A A . 228 ARG C 1 1
25 43223 1 1 139 ARG CA C -3.141 20.976 7.570 1.00 . A A . 228 ARG CA 1 1
25 43224 1 1 139 ARG CB C -1.981 20.212 6.930 1.00 . A A . 228 ARG CB 1 1
25 43225 1 1 139 ARG CD C 0.502 20.537 7.130 1.00 . A A . 228 ARG CD 1 1
25 43226 1 1 139 ARG CG C -0.765 20.079 7.833 1.00 . A A . 228 ARG CG 1 1
25 43227 1 1 139 ARG CZ C 2.640 19.321 7.023 1.00 . A A . 228 ARG CZ 1 1
25 43228 1 1 139 ARG H H -4.329 19.266 7.188 1.00 . A A . 228 ARG H 1 1
25 43229 1 1 139 ARG HA H -2.861 21.267 8.571 1.00 . A A . 228 ARG HA 1 1
25 43230 1 1 139 ARG HB2 H -2.318 19.219 6.669 1.00 . A A . 228 ARG HB2 1 1
25 43231 1 1 139 ARG HB3 H -1.678 20.727 6.030 1.00 . A A . 228 ARG HB3 1 1
25 43232 1 1 139 ARG HD2 H 0.448 20.245 6.091 1.00 . A A . 228 ARG HD2 1 1
25 43233 1 1 139 ARG HD3 H 0.568 21.613 7.198 1.00 . A A . 228 ARG HD3 1 1
25 43234 1 1 139 ARG HE H 1.811 20.029 8.694 1.00 . A A . 228 ARG HE 1 1
25 43235 1 1 139 ARG HG2 H -0.915 20.684 8.714 1.00 . A A . 228 ARG HG2 1 1
25 43236 1 1 139 ARG HG3 H -0.654 19.044 8.120 1.00 . A A . 228 ARG HG3 1 1
25 43237 1 1 139 ARG HH11 H 1.721 19.574 5.239 1.00 . A A . 228 ARG HH11 1 1
25 43238 1 1 139 ARG HH12 H 3.228 18.723 5.183 1.00 . A A . 228 ARG HH12 1 1
25 43239 1 1 139 ARG HH21 H 3.794 18.908 8.629 1.00 . A A . 228 ARG HH21 1 1
25 43240 1 1 139 ARG HH22 H 4.406 18.342 7.111 1.00 . A A . 228 ARG HH22 1 1
25 43241 1 1 139 ARG N N -4.321 20.122 7.663 1.00 . A A . 228 ARG N 1 1
25 43242 1 1 139 ARG NE N 1.701 19.950 7.724 1.00 . A A . 228 ARG NE 1 1
25 43243 1 1 139 ARG NH1 N 2.520 19.195 5.707 1.00 . A A . 228 ARG NH1 1 1
25 43244 1 1 139 ARG NH2 N 3.700 18.815 7.638 1.00 . A A . 228 ARG NH2 1 1
25 43245 1 1 139 ARG O O -2.791 23.263 6.930 1.00 . A A . 228 ARG O 1 1
25 43246 1 1 140 GLY C C -6.157 23.837 5.418 1.00 . A A . 229 GLY C 1 1
25 43247 1 1 140 GLY CA C -4.800 23.271 5.050 1.00 . A A . 229 GLY CA 1 1
25 43248 1 1 140 GLY H H -4.912 21.288 5.783 1.00 . A A . 229 GLY H 1 1
25 43249 1 1 140 GLY HA2 H -4.056 24.045 5.167 1.00 . A A . 229 GLY HA2 1 1
25 43250 1 1 140 GLY HA3 H -4.820 22.959 4.016 1.00 . A A . 229 GLY HA3 1 1
25 43251 1 1 140 GLY N N -4.430 22.136 5.875 1.00 . A A . 229 GLY N 1 1
25 43252 1 1 140 GLY O O -6.425 24.111 6.588 1.00 . A A . 229 GLY O 1 1
25 43253 1 1 141 SER C C -9.373 23.878 3.729 1.00 . A A . 230 SER C 1 1
25 43254 1 1 141 SER CA C -8.352 24.550 4.644 1.00 . A A . 230 SER CA 1 1
25 43255 1 1 141 SER CB C -8.361 26.063 4.417 1.00 . A A . 230 SER CB 1 1
25 43256 1 1 141 SER H H -6.742 23.776 3.507 1.00 . A A . 230 SER H 1 1
25 43257 1 1 141 SER HA H -8.620 24.349 5.670 1.00 . A A . 230 SER HA 1 1
25 43258 1 1 141 SER HB2 H -9.381 26.414 4.379 1.00 . A A . 230 SER HB2 1 1
25 43259 1 1 141 SER HB3 H -7.842 26.549 5.231 1.00 . A A . 230 SER HB3 1 1
25 43260 1 1 141 SER HG H -7.387 25.604 2.780 1.00 . A A . 230 SER HG 1 1
25 43261 1 1 141 SER N N -7.015 24.013 4.418 1.00 . A A . 230 SER N 1 1
25 43262 1 1 141 SER O O -9.615 24.335 2.611 1.00 . A A . 230 SER O 1 1
25 43263 1 1 141 SER OG O -7.719 26.401 3.199 1.00 . A A . 230 SER OG 1 1
25 43264 1 1 142 SER C C -11.751 21.106 4.336 1.00 . A A . 231 SER C 1 1
25 43265 1 1 142 SER CA C -10.963 22.057 3.440 1.00 . A A . 231 SER CA 1 1
25 43266 1 1 142 SER CB C -10.287 21.274 2.313 1.00 . A A . 231 SER CB 1 1
25 43267 1 1 142 SER H H -9.731 22.477 5.110 1.00 . A A . 231 SER H 1 1
25 43268 1 1 142 SER HA H -11.645 22.774 3.010 1.00 . A A . 231 SER HA 1 1
25 43269 1 1 142 SER HB2 H -9.270 21.046 2.595 1.00 . A A . 231 SER HB2 1 1
25 43270 1 1 142 SER HB3 H -10.828 20.354 2.141 1.00 . A A . 231 SER HB3 1 1
25 43271 1 1 142 SER HG H -10.879 21.635 0.480 1.00 . A A . 231 SER HG 1 1
25 43272 1 1 142 SER N N -9.967 22.792 4.212 1.00 . A A . 231 SER N 1 1
25 43273 1 1 142 SER O O -11.117 20.281 5.027 1.00 . A A . 231 SER O 1 1
25 43274 1 1 142 SER OXT O -12.997 21.193 4.339 1.00 . A A . 231 SER OXT 1 1
25 43275 1 1 142 SER OG O -10.269 22.024 1.111 1.00 . A A . 231 SER OG 1 1
26 43276 1 1 36 LEU C C 11.906 1.240 -0.750 1.00 . A A . 125 LEU C 1 1
26 43277 1 1 36 LEU CA C 10.806 0.184 -0.742 1.00 . A A . 125 LEU CA 1 1
26 43278 1 1 36 LEU CB C 11.361 -1.156 -0.242 1.00 . A A . 125 LEU CB 1 1
26 43279 1 1 36 LEU CD1 C 11.554 -2.130 2.061 1.00 . A A . 125 LEU CD1 1 1
26 43280 1 1 36 LEU CD2 C 9.433 -0.995 1.412 1.00 . A A . 125 LEU CD2 1 1
26 43281 1 1 36 LEU CG C 10.603 -1.837 0.915 1.00 . A A . 125 LEU CG 1 1
26 43282 1 1 36 LEU HA H 10.013 0.510 -0.088 1.00 . A A . 125 LEU HA 1 1
26 43283 1 1 36 LEU HB2 H 11.380 -1.841 -1.076 1.00 . A A . 125 LEU HB2 1 1
26 43284 1 1 36 LEU HB3 H 12.377 -0.990 0.080 1.00 . A A . 125 LEU HB3 1 1
26 43285 1 1 36 LEU HD11 H 12.029 -1.213 2.376 1.00 . A A . 125 LEU HD11 1 1
26 43286 1 1 36 LEU HD12 H 12.306 -2.833 1.733 1.00 . A A . 125 LEU HD12 1 1
26 43287 1 1 36 LEU HD13 H 11.003 -2.553 2.887 1.00 . A A . 125 LEU HD13 1 1
26 43288 1 1 36 LEU HD21 H 8.721 -0.860 0.611 1.00 . A A . 125 LEU HD21 1 1
26 43289 1 1 36 LEU HD22 H 9.797 -0.031 1.737 1.00 . A A . 125 LEU HD22 1 1
26 43290 1 1 36 LEU HD23 H 8.954 -1.496 2.239 1.00 . A A . 125 LEU HD23 1 1
26 43291 1 1 36 LEU HG H 10.209 -2.781 0.565 1.00 . A A . 125 LEU HG 1 1
26 43292 1 1 36 LEU N N 10.244 -0.015 -2.103 1.00 . A A . 125 LEU N 1 1
26 43293 1 1 36 LEU O O 12.210 1.826 -1.790 1.00 . A A . 125 LEU O 1 1
26 43294 1 1 37 GLY C C 12.995 3.865 0.761 1.00 . A A . 126 GLY C 1 1
26 43295 1 1 37 GLY CA C 13.550 2.477 0.524 1.00 . A A . 126 GLY CA 1 1
26 43296 1 1 37 GLY H H 12.206 0.992 1.216 1.00 . A A . 126 GLY H 1 1
26 43297 1 1 37 GLY HA2 H 14.199 2.213 1.347 1.00 . A A . 126 GLY HA2 1 1
26 43298 1 1 37 GLY HA3 H 14.122 2.480 -0.391 1.00 . A A . 126 GLY HA3 1 1
26 43299 1 1 37 GLY N N 12.495 1.485 0.418 1.00 . A A . 126 GLY N 1 1
26 43300 1 1 37 GLY O O 13.506 4.617 1.592 1.00 . A A . 126 GLY O 1 1
26 43301 1 1 38 GLY C C 9.825 5.366 0.473 1.00 . A A . 127 GLY C 1 1
26 43302 1 1 38 GLY CA C 11.305 5.495 0.176 1.00 . A A . 127 GLY CA 1 1
26 43303 1 1 38 GLY H H 11.572 3.550 -0.607 1.00 . A A . 127 GLY H 1 1
26 43304 1 1 38 GLY HA2 H 11.782 6.031 0.983 1.00 . A A . 127 GLY HA2 1 1
26 43305 1 1 38 GLY HA3 H 11.431 6.052 -0.741 1.00 . A A . 127 GLY HA3 1 1
26 43306 1 1 38 GLY N N 11.936 4.199 0.032 1.00 . A A . 127 GLY N 1 1
26 43307 1 1 38 GLY O O 9.062 6.317 0.302 1.00 . A A . 127 GLY O 1 1
26 43308 1 1 39 TYR C C 7.866 3.632 2.726 1.00 . A A . 128 TYR C 1 1
26 43309 1 1 39 TYR CA C 8.035 3.900 1.234 1.00 . A A . 128 TYR CA 1 1
26 43310 1 1 39 TYR CB C 7.548 2.686 0.437 1.00 . A A . 128 TYR CB 1 1
26 43311 1 1 39 TYR CD1 C 8.658 3.059 -1.804 1.00 . A A . 128 TYR CD1 1 1
26 43312 1 1 39 TYR CD2 C 6.277 2.973 -1.725 1.00 . A A . 128 TYR CD2 1 1
26 43313 1 1 39 TYR CE1 C 8.609 3.263 -3.170 1.00 . A A . 128 TYR CE1 1 1
26 43314 1 1 39 TYR CE2 C 6.220 3.175 -3.090 1.00 . A A . 128 TYR CE2 1 1
26 43315 1 1 39 TYR CG C 7.494 2.911 -1.058 1.00 . A A . 128 TYR CG 1 1
26 43316 1 1 39 TYR CZ C 7.387 3.319 -3.808 1.00 . A A . 128 TYR CZ 1 1
26 43317 1 1 39 TYR H H 10.083 3.461 1.021 1.00 . A A . 128 TYR H 1 1
26 43318 1 1 39 TYR HA H 7.448 4.763 0.960 1.00 . A A . 128 TYR HA 1 1
26 43319 1 1 39 TYR HB2 H 8.216 1.855 0.619 1.00 . A A . 128 TYR HB2 1 1
26 43320 1 1 39 TYR HB3 H 6.555 2.421 0.770 1.00 . A A . 128 TYR HB3 1 1
26 43321 1 1 39 TYR HD1 H 9.613 3.014 -1.302 1.00 . A A . 128 TYR HD1 1 1
26 43322 1 1 39 TYR HD2 H 5.364 2.860 -1.160 1.00 . A A . 128 TYR HD2 1 1
26 43323 1 1 39 TYR HE1 H 9.523 3.374 -3.733 1.00 . A A . 128 TYR HE1 1 1
26 43324 1 1 39 TYR HE2 H 5.263 3.219 -3.590 1.00 . A A . 128 TYR HE2 1 1
26 43325 1 1 39 TYR HH H 7.753 2.783 -5.618 1.00 . A A . 128 TYR HH 1 1
26 43326 1 1 39 TYR N N 9.425 4.177 0.915 1.00 . A A . 128 TYR N 1 1
26 43327 1 1 39 TYR O O 8.801 3.205 3.402 1.00 . A A . 128 TYR O 1 1
26 43328 1 1 39 TYR OH O 7.334 3.521 -5.169 1.00 . A A . 128 TYR OH 1 1
26 43329 1 1 40 MET C C 5.404 2.471 4.762 1.00 . A A . 129 MET C 1 1
26 43330 1 1 40 MET CA C 6.345 3.655 4.630 1.00 . A A . 129 MET CA 1 1
26 43331 1 1 40 MET CB C 5.723 4.906 5.250 1.00 . A A . 129 MET CB 1 1
26 43332 1 1 40 MET CE C 8.823 4.252 6.687 1.00 . A A . 129 MET CE 1 1
26 43333 1 1 40 MET CG C 6.738 5.884 5.835 1.00 . A A . 129 MET CG 1 1
26 43334 1 1 40 MET H H 5.960 4.206 2.628 1.00 . A A . 129 MET H 1 1
26 43335 1 1 40 MET HA H 7.267 3.424 5.142 1.00 . A A . 129 MET HA 1 1
26 43336 1 1 40 MET HB2 H 5.153 5.423 4.494 1.00 . A A . 129 MET HB2 1 1
26 43337 1 1 40 MET HB3 H 5.056 4.601 6.043 1.00 . A A . 129 MET HB3 1 1
26 43338 1 1 40 MET HE1 H 9.408 3.455 6.250 1.00 . A A . 129 MET HE1 1 1
26 43339 1 1 40 MET HE2 H 7.900 3.847 7.078 1.00 . A A . 129 MET HE2 1 1
26 43340 1 1 40 MET HE3 H 9.383 4.713 7.488 1.00 . A A . 129 MET HE3 1 1
26 43341 1 1 40 MET HG2 H 6.522 6.869 5.451 1.00 . A A . 129 MET HG2 1 1
26 43342 1 1 40 MET HG3 H 6.628 5.890 6.910 1.00 . A A . 129 MET HG3 1 1
26 43343 1 1 40 MET N N 6.661 3.877 3.224 1.00 . A A . 129 MET N 1 1
26 43344 1 1 40 MET O O 4.726 2.112 3.807 1.00 . A A . 129 MET O 1 1
26 43345 1 1 40 MET SD S 8.451 5.477 5.432 1.00 . A A . 129 MET SD 1 1
26 43346 1 1 41 LEU C C 3.430 0.922 7.143 1.00 . A A . 130 LEU C 1 1
26 43347 1 1 41 LEU CA C 4.542 0.669 6.130 1.00 . A A . 130 LEU CA 1 1
26 43348 1 1 41 LEU CB C 5.400 -0.509 6.592 1.00 . A A . 130 LEU CB 1 1
26 43349 1 1 41 LEU CD1 C 5.887 -2.966 6.618 1.00 . A A . 130 LEU CD1 1 1
26 43350 1 1 41 LEU CD2 C 3.520 -2.179 6.706 1.00 . A A . 130 LEU CD2 1 1
26 43351 1 1 41 LEU CG C 4.911 -1.894 6.160 1.00 . A A . 130 LEU CG 1 1
26 43352 1 1 41 LEU H H 5.967 2.148 6.655 1.00 . A A . 130 LEU H 1 1
26 43353 1 1 41 LEU HA H 4.093 0.420 5.180 1.00 . A A . 130 LEU HA 1 1
26 43354 1 1 41 LEU HB2 H 6.396 -0.368 6.200 1.00 . A A . 130 LEU HB2 1 1
26 43355 1 1 41 LEU HB3 H 5.448 -0.491 7.670 1.00 . A A . 130 LEU HB3 1 1
26 43356 1 1 41 LEU HD11 H 6.241 -3.522 5.762 1.00 . A A . 130 LEU HD11 1 1
26 43357 1 1 41 LEU HD12 H 5.388 -3.637 7.302 1.00 . A A . 130 LEU HD12 1 1
26 43358 1 1 41 LEU HD13 H 6.724 -2.501 7.116 1.00 . A A . 130 LEU HD13 1 1
26 43359 1 1 41 LEU HD21 H 3.563 -2.250 7.783 1.00 . A A . 130 LEU HD21 1 1
26 43360 1 1 41 LEU HD22 H 3.156 -3.111 6.299 1.00 . A A . 130 LEU HD22 1 1
26 43361 1 1 41 LEU HD23 H 2.852 -1.378 6.425 1.00 . A A . 130 LEU HD23 1 1
26 43362 1 1 41 LEU HG H 4.862 -1.927 5.081 1.00 . A A . 130 LEU HG 1 1
26 43363 1 1 41 LEU N N 5.386 1.839 5.929 1.00 . A A . 130 LEU N 1 1
26 43364 1 1 41 LEU O O 3.687 1.181 8.319 1.00 . A A . 130 LEU O 1 1
26 43365 1 1 42 GLY C C 0.601 -0.350 8.113 1.00 . A A . 131 GLY C 1 1
26 43366 1 1 42 GLY CA C 1.043 0.977 7.534 1.00 . A A . 131 GLY CA 1 1
26 43367 1 1 42 GLY H H 2.061 0.570 5.732 1.00 . A A . 131 GLY H 1 1
26 43368 1 1 42 GLY HA2 H 1.298 1.651 8.339 1.00 . A A . 131 GLY HA2 1 1
26 43369 1 1 42 GLY HA3 H 0.231 1.399 6.961 1.00 . A A . 131 GLY HA3 1 1
26 43370 1 1 42 GLY N N 2.193 0.804 6.672 1.00 . A A . 131 GLY N 1 1
26 43371 1 1 42 GLY O O 0.258 -1.274 7.368 1.00 . A A . 131 GLY O 1 1
26 43372 1 1 43 SER C C -1.096 -2.210 9.684 1.00 . A A . 132 SER C 1 1
26 43373 1 1 43 SER CA C 0.265 -1.683 10.133 1.00 . A A . 132 SER CA 1 1
26 43374 1 1 43 SER CB C 0.269 -1.451 11.642 1.00 . A A . 132 SER CB 1 1
26 43375 1 1 43 SER H H 0.939 0.315 9.966 1.00 . A A . 132 SER H 1 1
26 43376 1 1 43 SER HA H 1.012 -2.426 9.898 1.00 . A A . 132 SER HA 1 1
26 43377 1 1 43 SER HB2 H -0.098 -2.335 12.142 1.00 . A A . 132 SER HB2 1 1
26 43378 1 1 43 SER HB3 H 1.280 -1.245 11.965 1.00 . A A . 132 SER HB3 1 1
26 43379 1 1 43 SER HG H -1.437 -0.669 12.204 1.00 . A A . 132 SER HG 1 1
26 43380 1 1 43 SER N N 0.636 -0.454 9.438 1.00 . A A . 132 SER N 1 1
26 43381 1 1 43 SER O O -1.822 -1.551 8.940 1.00 . A A . 132 SER O 1 1
26 43382 1 1 43 SER OG O -0.556 -0.353 11.992 1.00 . A A . 132 SER OG 1 1
26 43383 1 1 44 ALA C C -3.889 -3.240 10.244 1.00 . A A . 133 ALA C 1 1
26 43384 1 1 44 ALA CA C -2.687 -4.059 9.791 1.00 . A A . 133 ALA CA 1 1
26 43385 1 1 44 ALA CB C -2.747 -5.453 10.394 1.00 . A A . 133 ALA CB 1 1
26 43386 1 1 44 ALA H H -0.798 -3.890 10.726 1.00 . A A . 133 ALA H 1 1
26 43387 1 1 44 ALA HA H -2.718 -4.160 8.717 1.00 . A A . 133 ALA HA 1 1
26 43388 1 1 44 ALA HB1 H -2.590 -5.392 11.461 1.00 . A A . 133 ALA HB1 1 1
26 43389 1 1 44 ALA HB2 H -1.979 -6.071 9.953 1.00 . A A . 133 ALA HB2 1 1
26 43390 1 1 44 ALA HB3 H -3.716 -5.890 10.197 1.00 . A A . 133 ALA HB3 1 1
26 43391 1 1 44 ALA N N -1.426 -3.415 10.142 1.00 . A A . 133 ALA N 1 1
26 43392 1 1 44 ALA O O -3.815 -2.478 11.207 1.00 . A A . 133 ALA O 1 1
26 43393 1 1 45 MET C C -7.422 -3.662 9.806 1.00 . A A . 134 MET C 1 1
26 43394 1 1 45 MET CA C -6.237 -2.704 9.842 1.00 . A A . 134 MET CA 1 1
26 43395 1 1 45 MET CB C -6.463 -1.566 8.844 1.00 . A A . 134 MET CB 1 1
26 43396 1 1 45 MET CE C -4.814 -0.340 5.347 1.00 . A A . 134 MET CE 1 1
26 43397 1 1 45 MET CG C -5.775 -1.781 7.506 1.00 . A A . 134 MET CG 1 1
26 43398 1 1 45 MET H H -4.988 -4.038 8.780 1.00 . A A . 134 MET H 1 1
26 43399 1 1 45 MET HA H -6.148 -2.291 10.836 1.00 . A A . 134 MET HA 1 1
26 43400 1 1 45 MET HB2 H -7.523 -1.469 8.664 1.00 . A A . 134 MET HB2 1 1
26 43401 1 1 45 MET HB3 H -6.093 -0.647 9.273 1.00 . A A . 134 MET HB3 1 1
26 43402 1 1 45 MET HE1 H -4.638 0.681 5.042 1.00 . A A . 134 MET HE1 1 1
26 43403 1 1 45 MET HE2 H -5.824 -0.624 5.089 1.00 . A A . 134 MET HE2 1 1
26 43404 1 1 45 MET HE3 H -4.116 -0.991 4.842 1.00 . A A . 134 MET HE3 1 1
26 43405 1 1 45 MET HG2 H -5.255 -2.726 7.531 1.00 . A A . 134 MET HG2 1 1
26 43406 1 1 45 MET HG3 H -6.526 -1.806 6.731 1.00 . A A . 134 MET HG3 1 1
26 43407 1 1 45 MET N N -5.000 -3.413 9.534 1.00 . A A . 134 MET N 1 1
26 43408 1 1 45 MET O O -8.010 -3.985 10.838 1.00 . A A . 134 MET O 1 1
26 43409 1 1 45 MET SD S -4.588 -0.481 7.118 1.00 . A A . 134 MET SD 1 1
26 43410 1 1 46 SER C C -8.811 -5.617 6.990 1.00 . A A . 135 SER C 1 1
26 43411 1 1 46 SER CA C -8.865 -5.037 8.399 1.00 . A A . 135 SER CA 1 1
26 43412 1 1 46 SER CB C -10.203 -4.330 8.628 1.00 . A A . 135 SER CB 1 1
26 43413 1 1 46 SER H H -7.242 -3.814 7.824 1.00 . A A . 135 SER H 1 1
26 43414 1 1 46 SER HA H -8.763 -5.841 9.113 1.00 . A A . 135 SER HA 1 1
26 43415 1 1 46 SER HB2 H -11.000 -5.059 8.616 1.00 . A A . 135 SER HB2 1 1
26 43416 1 1 46 SER HB3 H -10.185 -3.833 9.588 1.00 . A A . 135 SER HB3 1 1
26 43417 1 1 46 SER HG H -10.840 -2.582 8.015 1.00 . A A . 135 SER HG 1 1
26 43418 1 1 46 SER N N -7.758 -4.112 8.602 1.00 . A A . 135 SER N 1 1
26 43419 1 1 46 SER O O -8.804 -4.875 6.010 1.00 . A A . 135 SER O 1 1
26 43420 1 1 46 SER OG O -10.452 -3.366 7.620 1.00 . A A . 135 SER OG 1 1
26 43421 1 1 47 ARG C C -9.936 -7.377 4.768 1.00 . A A . 136 ARG C 1 1
26 43422 1 1 47 ARG CA C -8.682 -7.625 5.609 1.00 . A A . 136 ARG CA 1 1
26 43423 1 1 47 ARG CB C -8.483 -9.127 5.819 1.00 . A A . 136 ARG CB 1 1
26 43424 1 1 47 ARG CD C -7.416 -10.905 7.241 1.00 . A A . 136 ARG CD 1 1
26 43425 1 1 47 ARG CG C -7.343 -9.463 6.767 1.00 . A A . 136 ARG CG 1 1
26 43426 1 1 47 ARG CZ C -8.639 -10.803 9.376 1.00 . A A . 136 ARG CZ 1 1
26 43427 1 1 47 ARG H H -8.753 -7.477 7.721 1.00 . A A . 136 ARG H 1 1
26 43428 1 1 47 ARG HA H -7.827 -7.233 5.080 1.00 . A A . 136 ARG HA 1 1
26 43429 1 1 47 ARG HB2 H -9.393 -9.548 6.221 1.00 . A A . 136 ARG HB2 1 1
26 43430 1 1 47 ARG HB3 H -8.275 -9.589 4.865 1.00 . A A . 136 ARG HB3 1 1
26 43431 1 1 47 ARG HD2 H -7.475 -11.552 6.379 1.00 . A A . 136 ARG HD2 1 1
26 43432 1 1 47 ARG HD3 H -6.519 -11.132 7.800 1.00 . A A . 136 ARG HD3 1 1
26 43433 1 1 47 ARG HE H -9.355 -11.586 7.685 1.00 . A A . 136 ARG HE 1 1
26 43434 1 1 47 ARG HG2 H -6.405 -9.311 6.255 1.00 . A A . 136 ARG HG2 1 1
26 43435 1 1 47 ARG HG3 H -7.398 -8.808 7.625 1.00 . A A . 136 ARG HG3 1 1
26 43436 1 1 47 ARG HH11 H -6.781 -10.007 9.430 1.00 . A A . 136 ARG HH11 1 1
26 43437 1 1 47 ARG HH12 H -7.657 -9.950 10.923 1.00 . A A . 136 ARG HH12 1 1
26 43438 1 1 47 ARG HH21 H -10.512 -11.513 9.647 1.00 . A A . 136 ARG HH21 1 1
26 43439 1 1 47 ARG HH22 H -9.777 -10.804 11.046 1.00 . A A . 136 ARG HH22 1 1
26 43440 1 1 47 ARG N N -8.756 -6.943 6.899 1.00 . A A . 136 ARG N 1 1
26 43441 1 1 47 ARG NE N -8.579 -11.145 8.092 1.00 . A A . 136 ARG NE 1 1
26 43442 1 1 47 ARG NH1 N -7.608 -10.204 9.957 1.00 . A A . 136 ARG NH1 1 1
26 43443 1 1 47 ARG NH2 N -9.732 -11.061 10.081 1.00 . A A . 136 ARG NH2 1 1
26 43444 1 1 47 ARG O O -11.003 -7.920 5.056 1.00 . A A . 136 ARG O 1 1
26 43445 1 1 48 PRO C C -11.557 -7.470 2.172 1.00 . A A . 137 PRO C 1 1
26 43446 1 1 48 PRO CA C -10.950 -6.230 2.821 1.00 . A A . 137 PRO CA 1 1
26 43447 1 1 48 PRO CB C -10.321 -5.332 1.747 1.00 . A A . 137 PRO CB 1 1
26 43448 1 1 48 PRO CD C -8.588 -5.854 3.293 1.00 . A A . 137 PRO CD 1 1
26 43449 1 1 48 PRO CG C -9.096 -4.776 2.383 1.00 . A A . 137 PRO CG 1 1
26 43450 1 1 48 PRO HA H -11.721 -5.684 3.344 1.00 . A A . 137 PRO HA 1 1
26 43451 1 1 48 PRO HB2 H -10.078 -5.923 0.874 1.00 . A A . 137 PRO HB2 1 1
26 43452 1 1 48 PRO HB3 H -11.015 -4.548 1.477 1.00 . A A . 137 PRO HB3 1 1
26 43453 1 1 48 PRO HD2 H -7.927 -6.522 2.758 1.00 . A A . 137 PRO HD2 1 1
26 43454 1 1 48 PRO HD3 H -8.082 -5.423 4.145 1.00 . A A . 137 PRO HD3 1 1
26 43455 1 1 48 PRO HG2 H -8.361 -4.544 1.626 1.00 . A A . 137 PRO HG2 1 1
26 43456 1 1 48 PRO HG3 H -9.344 -3.891 2.951 1.00 . A A . 137 PRO HG3 1 1
26 43457 1 1 48 PRO N N -9.821 -6.548 3.709 1.00 . A A . 137 PRO N 1 1
26 43458 1 1 48 PRO O O -10.846 -8.413 1.826 1.00 . A A . 137 PRO O 1 1
26 43459 1 1 49 ILE C C -13.656 -8.376 -0.138 1.00 . A A . 138 ILE C 1 1
26 43460 1 1 49 ILE CA C -13.580 -8.572 1.374 1.00 . A A . 138 ILE CA 1 1
26 43461 1 1 49 ILE CB C -15.007 -8.728 1.940 1.00 . A A . 138 ILE CB 1 1
26 43462 1 1 49 ILE CD1 C -14.154 -9.809 4.096 1.00 . A A . 138 ILE CD1 1 1
26 43463 1 1 49 ILE CG1 C -14.984 -8.703 3.474 1.00 . A A . 138 ILE CG1 1 1
26 43464 1 1 49 ILE CG2 C -15.644 -10.014 1.431 1.00 . A A . 138 ILE CG2 1 1
26 43465 1 1 49 ILE H H -13.387 -6.670 2.283 1.00 . A A . 138 ILE H 1 1
26 43466 1 1 49 ILE HA H -13.027 -9.476 1.584 1.00 . A A . 138 ILE HA 1 1
26 43467 1 1 49 ILE HB H -15.601 -7.900 1.585 1.00 . A A . 138 ILE HB 1 1
26 43468 1 1 49 ILE HD11 H -13.936 -9.560 5.124 1.00 . A A . 138 ILE HD11 1 1
26 43469 1 1 49 ILE HD12 H -13.230 -9.919 3.548 1.00 . A A . 138 ILE HD12 1 1
26 43470 1 1 49 ILE HD13 H -14.706 -10.737 4.061 1.00 . A A . 138 ILE HD13 1 1
26 43471 1 1 49 ILE HG12 H -14.576 -7.760 3.805 1.00 . A A . 138 ILE HG12 1 1
26 43472 1 1 49 ILE HG13 H -15.995 -8.800 3.843 1.00 . A A . 138 ILE HG13 1 1
26 43473 1 1 49 ILE HG21 H -14.978 -10.844 1.617 1.00 . A A . 138 ILE HG21 1 1
26 43474 1 1 49 ILE HG22 H -15.825 -9.929 0.369 1.00 . A A . 138 ILE HG22 1 1
26 43475 1 1 49 ILE HG23 H -16.580 -10.180 1.943 1.00 . A A . 138 ILE HG23 1 1
26 43476 1 1 49 ILE N N -12.876 -7.455 1.996 1.00 . A A . 138 ILE N 1 1
26 43477 1 1 49 ILE O O -14.047 -7.309 -0.613 1.00 . A A . 138 ILE O 1 1
26 43478 1 1 50 ILE C C -13.995 -10.506 -2.986 1.00 . A A . 139 ILE C 1 1
26 43479 1 1 50 ILE CA C -13.271 -9.321 -2.349 1.00 . A A . 139 ILE CA 1 1
26 43480 1 1 50 ILE CB C -11.833 -9.267 -2.910 1.00 . A A . 139 ILE CB 1 1
26 43481 1 1 50 ILE CD1 C -10.572 -7.081 -2.385 1.00 . A A . 139 ILE CD1 1 1
26 43482 1 1 50 ILE CG1 C -10.912 -8.492 -1.947 1.00 . A A . 139 ILE CG1 1 1
26 43483 1 1 50 ILE CG2 C -11.832 -8.664 -4.311 1.00 . A A . 139 ILE CG2 1 1
26 43484 1 1 50 ILE H H -12.947 -10.221 -0.457 1.00 . A A . 139 ILE H 1 1
26 43485 1 1 50 ILE HA H -13.775 -8.409 -2.631 1.00 . A A . 139 ILE HA 1 1
26 43486 1 1 50 ILE HB H -11.474 -10.282 -2.991 1.00 . A A . 139 ILE HB 1 1
26 43487 1 1 50 ILE HD11 H -11.397 -6.667 -2.945 1.00 . A A . 139 ILE HD11 1 1
26 43488 1 1 50 ILE HD12 H -9.689 -7.103 -3.008 1.00 . A A . 139 ILE HD12 1 1
26 43489 1 1 50 ILE HD13 H -10.384 -6.469 -1.515 1.00 . A A . 139 ILE HD13 1 1
26 43490 1 1 50 ILE HG12 H -11.395 -8.424 -0.983 1.00 . A A . 139 ILE HG12 1 1
26 43491 1 1 50 ILE HG13 H -9.986 -9.035 -1.835 1.00 . A A . 139 ILE HG13 1 1
26 43492 1 1 50 ILE HG21 H -12.526 -9.205 -4.937 1.00 . A A . 139 ILE HG21 1 1
26 43493 1 1 50 ILE HG22 H -10.839 -8.734 -4.732 1.00 . A A . 139 ILE HG22 1 1
26 43494 1 1 50 ILE HG23 H -12.128 -7.627 -4.258 1.00 . A A . 139 ILE HG23 1 1
26 43495 1 1 50 ILE N N -13.262 -9.401 -0.891 1.00 . A A . 139 ILE N 1 1
26 43496 1 1 50 ILE O O -14.115 -11.575 -2.386 1.00 . A A . 139 ILE O 1 1
26 43497 1 1 51 HIS C C -14.461 -11.549 -6.318 1.00 . A A . 140 HIS C 1 1
26 43498 1 1 51 HIS CA C -15.151 -11.343 -4.972 1.00 . A A . 140 HIS CA 1 1
26 43499 1 1 51 HIS CB C -16.618 -10.963 -5.183 1.00 . A A . 140 HIS CB 1 1
26 43500 1 1 51 HIS CD2 C -17.570 -11.751 -2.901 1.00 . A A . 140 HIS CD2 1 1
26 43501 1 1 51 HIS CE1 C -18.705 -9.947 -2.387 1.00 . A A . 140 HIS CE1 1 1
26 43502 1 1 51 HIS CG C -17.400 -10.863 -3.910 1.00 . A A . 140 HIS CG 1 1
26 43503 1 1 51 HIS H H -14.311 -9.431 -4.640 1.00 . A A . 140 HIS H 1 1
26 43504 1 1 51 HIS HA H -15.098 -12.261 -4.405 1.00 . A A . 140 HIS HA 1 1
26 43505 1 1 51 HIS HB2 H -16.667 -10.004 -5.678 1.00 . A A . 140 HIS HB2 1 1
26 43506 1 1 51 HIS HB3 H -17.090 -11.708 -5.806 1.00 . A A . 140 HIS HB3 1 1
26 43507 1 1 51 HIS HD1 H -18.201 -8.922 -4.084 1.00 . A A . 140 HIS HD1 1 1
26 43508 1 1 51 HIS HD2 H -17.142 -12.743 -2.841 1.00 . A A . 140 HIS HD2 1 1
26 43509 1 1 51 HIS HE1 H -19.333 -9.243 -1.862 1.00 . A A . 140 HIS HE1 1 1
26 43510 1 1 51 HIS HE2 H -18.660 -11.554 -1.116 1.00 . A A . 140 HIS HE2 1 1
26 43511 1 1 51 HIS N N -14.455 -10.304 -4.218 1.00 . A A . 140 HIS N 1 1
26 43512 1 1 51 HIS ND1 N -18.125 -9.743 -3.556 1.00 . A A . 140 HIS ND1 1 1
26 43513 1 1 51 HIS NE2 N -18.384 -11.157 -1.969 1.00 . A A . 140 HIS NE2 1 1
26 43514 1 1 51 HIS O O -14.293 -10.602 -7.086 1.00 . A A . 140 HIS O 1 1
26 43515 1 1 52 PHE C C -14.235 -13.814 -8.834 1.00 . A A . 141 PHE C 1 1
26 43516 1 1 52 PHE CA C -13.337 -13.087 -7.831 1.00 . A A . 141 PHE CA 1 1
26 43517 1 1 52 PHE CB C -12.084 -13.910 -7.527 1.00 . A A . 141 PHE CB 1 1
26 43518 1 1 52 PHE CD1 C -10.533 -12.303 -6.388 1.00 . A A . 141 PHE CD1 1 1
26 43519 1 1 52 PHE CD2 C -11.459 -14.087 -5.103 1.00 . A A . 141 PHE CD2 1 1
26 43520 1 1 52 PHE CE1 C -9.855 -11.848 -5.273 1.00 . A A . 141 PHE CE1 1 1
26 43521 1 1 52 PHE CE2 C -10.784 -13.635 -3.985 1.00 . A A . 141 PHE CE2 1 1
26 43522 1 1 52 PHE CG C -11.341 -13.425 -6.316 1.00 . A A . 141 PHE CG 1 1
26 43523 1 1 52 PHE CZ C -9.981 -12.515 -4.070 1.00 . A A . 141 PHE CZ 1 1
26 43524 1 1 52 PHE H H -14.181 -13.492 -5.930 1.00 . A A . 141 PHE H 1 1
26 43525 1 1 52 PHE HA H -13.032 -12.148 -8.269 1.00 . A A . 141 PHE HA 1 1
26 43526 1 1 52 PHE HB2 H -12.366 -14.938 -7.357 1.00 . A A . 141 PHE HB2 1 1
26 43527 1 1 52 PHE HB3 H -11.413 -13.861 -8.373 1.00 . A A . 141 PHE HB3 1 1
26 43528 1 1 52 PHE HD1 H -10.435 -11.780 -7.327 1.00 . A A . 141 PHE HD1 1 1
26 43529 1 1 52 PHE HD2 H -12.085 -14.964 -5.037 1.00 . A A . 141 PHE HD2 1 1
26 43530 1 1 52 PHE HE1 H -9.228 -10.971 -5.342 1.00 . A A . 141 PHE HE1 1 1
26 43531 1 1 52 PHE HE2 H -10.883 -14.159 -3.045 1.00 . A A . 141 PHE HE2 1 1
26 43532 1 1 52 PHE HZ H -9.453 -12.160 -3.198 1.00 . A A . 141 PHE HZ 1 1
26 43533 1 1 52 PHE N N -14.038 -12.781 -6.587 1.00 . A A . 141 PHE N 1 1
26 43534 1 1 52 PHE O O -15.082 -13.196 -9.477 1.00 . A A . 141 PHE O 1 1
26 43535 1 1 53 GLY C C -16.188 -16.269 -9.375 1.00 . A A . 142 GLY C 1 1
26 43536 1 1 53 GLY CA C -14.826 -15.894 -9.920 1.00 . A A . 142 GLY CA 1 1
26 43537 1 1 53 GLY H H -13.341 -15.570 -8.451 1.00 . A A . 142 GLY H 1 1
26 43538 1 1 53 GLY HA2 H -14.960 -15.312 -10.819 1.00 . A A . 142 GLY HA2 1 1
26 43539 1 1 53 GLY HA3 H -14.289 -16.798 -10.166 1.00 . A A . 142 GLY HA3 1 1
26 43540 1 1 53 GLY N N -14.035 -15.124 -8.979 1.00 . A A . 142 GLY N 1 1
26 43541 1 1 53 GLY O O -17.210 -15.767 -9.842 1.00 . A A . 142 GLY O 1 1
26 43542 1 1 54 SER C C -17.244 -17.969 -6.317 1.00 . A A . 143 SER C 1 1
26 43543 1 1 54 SER CA C -17.450 -17.606 -7.784 1.00 . A A . 143 SER CA 1 1
26 43544 1 1 54 SER CB C -18.006 -18.808 -8.549 1.00 . A A . 143 SER CB 1 1
26 43545 1 1 54 SER H H -15.352 -17.522 -8.063 1.00 . A A . 143 SER H 1 1
26 43546 1 1 54 SER HA H -18.157 -16.792 -7.845 1.00 . A A . 143 SER HA 1 1
26 43547 1 1 54 SER HB2 H -18.855 -19.210 -8.018 1.00 . A A . 143 SER HB2 1 1
26 43548 1 1 54 SER HB3 H -18.315 -18.493 -9.535 1.00 . A A . 143 SER HB3 1 1
26 43549 1 1 54 SER HG H -16.691 -20.060 -7.814 1.00 . A A . 143 SER HG 1 1
26 43550 1 1 54 SER N N -16.202 -17.157 -8.390 1.00 . A A . 143 SER N 1 1
26 43551 1 1 54 SER O O -16.272 -17.545 -5.694 1.00 . A A . 143 SER O 1 1
26 43552 1 1 54 SER OG O -17.028 -19.826 -8.683 1.00 . A A . 143 SER OG 1 1
26 43553 1 1 55 ASP C C -16.814 -19.965 -4.114 1.00 . A A . 144 ASP C 1 1
26 43554 1 1 55 ASP CA C -18.095 -19.180 -4.381 1.00 . A A . 144 ASP CA 1 1
26 43555 1 1 55 ASP CB C -19.313 -20.033 -4.023 1.00 . A A . 144 ASP CB 1 1
26 43556 1 1 55 ASP CG C -19.718 -20.962 -5.151 1.00 . A A . 144 ASP CG 1 1
26 43557 1 1 55 ASP H H -18.920 -19.058 -6.324 1.00 . A A . 144 ASP H 1 1
26 43558 1 1 55 ASP HA H -18.095 -18.293 -3.765 1.00 . A A . 144 ASP HA 1 1
26 43559 1 1 55 ASP HB2 H -19.084 -20.630 -3.154 1.00 . A A . 144 ASP HB2 1 1
26 43560 1 1 55 ASP HB3 H -20.146 -19.382 -3.801 1.00 . A A . 144 ASP HB3 1 1
26 43561 1 1 55 ASP N N -18.168 -18.756 -5.774 1.00 . A A . 144 ASP N 1 1
26 43562 1 1 55 ASP O O -16.291 -19.951 -3.000 1.00 . A A . 144 ASP O 1 1
26 43563 1 1 55 ASP OD1 O -18.950 -21.901 -5.452 1.00 . A A . 144 ASP OD1 1 1
26 43564 1 1 55 ASP OD2 O -20.802 -20.751 -5.735 1.00 . A A . 144 ASP OD2 1 1
26 43565 1 1 56 TYR C C -13.926 -20.563 -4.565 1.00 . A A . 145 TYR C 1 1
26 43566 1 1 56 TYR CA C -15.094 -21.440 -5.009 1.00 . A A . 145 TYR CA 1 1
26 43567 1 1 56 TYR CB C -14.766 -22.126 -6.341 1.00 . A A . 145 TYR CB 1 1
26 43568 1 1 56 TYR CD1 C -12.872 -23.701 -5.767 1.00 . A A . 145 TYR CD1 1 1
26 43569 1 1 56 TYR CD2 C -12.424 -21.896 -7.259 1.00 . A A . 145 TYR CD2 1 1
26 43570 1 1 56 TYR CE1 C -11.558 -24.118 -5.871 1.00 . A A . 145 TYR CE1 1 1
26 43571 1 1 56 TYR CE2 C -11.110 -22.308 -7.369 1.00 . A A . 145 TYR CE2 1 1
26 43572 1 1 56 TYR CG C -13.327 -22.585 -6.458 1.00 . A A . 145 TYR CG 1 1
26 43573 1 1 56 TYR CZ C -10.682 -23.418 -6.673 1.00 . A A . 145 TYR CZ 1 1
26 43574 1 1 56 TYR H H -16.778 -20.624 -6.003 1.00 . A A . 145 TYR H 1 1
26 43575 1 1 56 TYR HA H -15.268 -22.196 -4.259 1.00 . A A . 145 TYR HA 1 1
26 43576 1 1 56 TYR HB2 H -15.398 -22.993 -6.456 1.00 . A A . 145 TYR HB2 1 1
26 43577 1 1 56 TYR HB3 H -14.961 -21.436 -7.150 1.00 . A A . 145 TYR HB3 1 1
26 43578 1 1 56 TYR HD1 H -13.562 -24.247 -5.141 1.00 . A A . 145 TYR HD1 1 1
26 43579 1 1 56 TYR HD2 H -12.761 -21.026 -7.802 1.00 . A A . 145 TYR HD2 1 1
26 43580 1 1 56 TYR HE1 H -11.223 -24.988 -5.326 1.00 . A A . 145 TYR HE1 1 1
26 43581 1 1 56 TYR HE2 H -10.423 -21.759 -7.997 1.00 . A A . 145 TYR HE2 1 1
26 43582 1 1 56 TYR HH H -8.925 -23.691 -5.941 1.00 . A A . 145 TYR HH 1 1
26 43583 1 1 56 TYR N N -16.315 -20.649 -5.140 1.00 . A A . 145 TYR N 1 1
26 43584 1 1 56 TYR O O -13.284 -20.834 -3.550 1.00 . A A . 145 TYR O 1 1
26 43585 1 1 56 TYR OH O -9.373 -23.830 -6.778 1.00 . A A . 145 TYR OH 1 1
26 43586 1 1 57 GLU C C -12.904 -17.753 -3.788 1.00 . A A . 146 GLU C 1 1
26 43587 1 1 57 GLU CA C -12.572 -18.591 -5.019 1.00 . A A . 146 GLU CA 1 1
26 43588 1 1 57 GLU CB C -12.289 -17.677 -6.212 1.00 . A A . 146 GLU CB 1 1
26 43589 1 1 57 GLU CD C -11.998 -18.165 -8.674 1.00 . A A . 146 GLU CD 1 1
26 43590 1 1 57 GLU CG C -11.421 -18.322 -7.281 1.00 . A A . 146 GLU CG 1 1
26 43591 1 1 57 GLU H H -14.209 -19.347 -6.126 1.00 . A A . 146 GLU H 1 1
26 43592 1 1 57 GLU HA H -11.691 -19.179 -4.811 1.00 . A A . 146 GLU HA 1 1
26 43593 1 1 57 GLU HB2 H -13.227 -17.392 -6.665 1.00 . A A . 146 GLU HB2 1 1
26 43594 1 1 57 GLU HB3 H -11.786 -16.789 -5.859 1.00 . A A . 146 GLU HB3 1 1
26 43595 1 1 57 GLU HG2 H -10.444 -17.862 -7.259 1.00 . A A . 146 GLU HG2 1 1
26 43596 1 1 57 GLU HG3 H -11.327 -19.375 -7.062 1.00 . A A . 146 GLU HG3 1 1
26 43597 1 1 57 GLU N N -13.659 -19.510 -5.332 1.00 . A A . 146 GLU N 1 1
26 43598 1 1 57 GLU O O -12.035 -17.471 -2.964 1.00 . A A . 146 GLU O 1 1
26 43599 1 1 57 GLU OE1 O -11.794 -17.095 -9.284 1.00 . A A . 146 GLU OE1 1 1
26 43600 1 1 57 GLU OE2 O -12.655 -19.113 -9.154 1.00 . A A . 146 GLU OE2 1 1
26 43601 1 1 58 ASP C C -14.325 -17.223 -1.222 1.00 . A A . 147 ASP C 1 1
26 43602 1 1 58 ASP CA C -14.626 -16.543 -2.555 1.00 . A A . 147 ASP CA 1 1
26 43603 1 1 58 ASP CB C -16.128 -16.275 -2.675 1.00 . A A . 147 ASP CB 1 1
26 43604 1 1 58 ASP CG C -16.441 -15.110 -3.595 1.00 . A A . 147 ASP CG 1 1
26 43605 1 1 58 ASP H H -14.809 -17.611 -4.372 1.00 . A A . 147 ASP H 1 1
26 43606 1 1 58 ASP HA H -14.100 -15.601 -2.590 1.00 . A A . 147 ASP HA 1 1
26 43607 1 1 58 ASP HB2 H -16.615 -17.157 -3.065 1.00 . A A . 147 ASP HB2 1 1
26 43608 1 1 58 ASP HB3 H -16.528 -16.055 -1.696 1.00 . A A . 147 ASP HB3 1 1
26 43609 1 1 58 ASP N N -14.168 -17.354 -3.678 1.00 . A A . 147 ASP N 1 1
26 43610 1 1 58 ASP O O -13.862 -16.584 -0.279 1.00 . A A . 147 ASP O 1 1
26 43611 1 1 58 ASP OD1 O -15.493 -14.418 -4.021 1.00 . A A . 147 ASP OD1 1 1
26 43612 1 1 58 ASP OD2 O -17.634 -14.891 -3.888 1.00 . A A . 147 ASP OD2 1 1
26 43613 1 1 59 ARG C C -12.867 -19.536 0.278 1.00 . A A . 148 ARG C 1 1
26 43614 1 1 59 ARG CA C -14.358 -19.294 0.061 1.00 . A A . 148 ARG CA 1 1
26 43615 1 1 59 ARG CB C -15.097 -20.632 -0.009 1.00 . A A . 148 ARG CB 1 1
26 43616 1 1 59 ARG CD C -17.096 -20.481 1.507 1.00 . A A . 148 ARG CD 1 1
26 43617 1 1 59 ARG CG C -16.609 -20.497 0.068 1.00 . A A . 148 ARG CG 1 1
26 43618 1 1 59 ARG CZ C -19.088 -19.634 2.681 1.00 . A A . 148 ARG CZ 1 1
26 43619 1 1 59 ARG H H -14.964 -18.974 -1.941 1.00 . A A . 148 ARG H 1 1
26 43620 1 1 59 ARG HA H -14.742 -18.725 0.893 1.00 . A A . 148 ARG HA 1 1
26 43621 1 1 59 ARG HB2 H -14.848 -21.120 -0.940 1.00 . A A . 148 ARG HB2 1 1
26 43622 1 1 59 ARG HB3 H -14.770 -21.254 0.812 1.00 . A A . 148 ARG HB3 1 1
26 43623 1 1 59 ARG HD2 H -16.924 -21.454 1.943 1.00 . A A . 148 ARG HD2 1 1
26 43624 1 1 59 ARG HD3 H -16.534 -19.739 2.055 1.00 . A A . 148 ARG HD3 1 1
26 43625 1 1 59 ARG HE H -19.078 -20.354 0.820 1.00 . A A . 148 ARG HE 1 1
26 43626 1 1 59 ARG HG2 H -16.903 -19.575 -0.410 1.00 . A A . 148 ARG HG2 1 1
26 43627 1 1 59 ARG HG3 H -17.062 -21.332 -0.446 1.00 . A A . 148 ARG HG3 1 1
26 43628 1 1 59 ARG HH11 H -17.377 -19.560 3.758 1.00 . A A . 148 ARG HH11 1 1
26 43629 1 1 59 ARG HH12 H -18.790 -18.966 4.565 1.00 . A A . 148 ARG HH12 1 1
26 43630 1 1 59 ARG HH21 H -20.941 -19.576 1.877 1.00 . A A . 148 ARG HH21 1 1
26 43631 1 1 59 ARG HH22 H -20.816 -18.977 3.497 1.00 . A A . 148 ARG HH22 1 1
26 43632 1 1 59 ARG N N -14.594 -18.523 -1.155 1.00 . A A . 148 ARG N 1 1
26 43633 1 1 59 ARG NE N -18.519 -20.163 1.601 1.00 . A A . 148 ARG NE 1 1
26 43634 1 1 59 ARG NH1 N -18.359 -19.365 3.756 1.00 . A A . 148 ARG NH1 1 1
26 43635 1 1 59 ARG NH2 N -20.388 -19.374 2.685 1.00 . A A . 148 ARG NH2 1 1
26 43636 1 1 59 ARG O O -12.390 -19.540 1.413 1.00 . A A . 148 ARG O 1 1
26 43637 1 1 60 TYR C C -9.989 -18.824 -0.056 1.00 . A A . 149 TYR C 1 1
26 43638 1 1 60 TYR CA C -10.702 -19.981 -0.747 1.00 . A A . 149 TYR CA 1 1
26 43639 1 1 60 TYR CB C -10.128 -20.187 -2.151 1.00 . A A . 149 TYR CB 1 1
26 43640 1 1 60 TYR CD1 C -8.120 -21.667 -1.759 1.00 . A A . 149 TYR CD1 1 1
26 43641 1 1 60 TYR CD2 C -7.748 -19.466 -2.596 1.00 . A A . 149 TYR CD2 1 1
26 43642 1 1 60 TYR CE1 C -6.758 -21.908 -1.775 1.00 . A A . 149 TYR CE1 1 1
26 43643 1 1 60 TYR CE2 C -6.385 -19.700 -2.617 1.00 . A A . 149 TYR CE2 1 1
26 43644 1 1 60 TYR CG C -8.637 -20.445 -2.168 1.00 . A A . 149 TYR CG 1 1
26 43645 1 1 60 TYR CZ C -5.896 -20.921 -2.205 1.00 . A A . 149 TYR CZ 1 1
26 43646 1 1 60 TYR H H -12.579 -19.723 -1.692 1.00 . A A . 149 TYR H 1 1
26 43647 1 1 60 TYR HA H -10.547 -20.880 -0.169 1.00 . A A . 149 TYR HA 1 1
26 43648 1 1 60 TYR HB2 H -10.615 -21.033 -2.610 1.00 . A A . 149 TYR HB2 1 1
26 43649 1 1 60 TYR HB3 H -10.320 -19.303 -2.742 1.00 . A A . 149 TYR HB3 1 1
26 43650 1 1 60 TYR HD1 H -8.797 -22.439 -1.424 1.00 . A A . 149 TYR HD1 1 1
26 43651 1 1 60 TYR HD2 H -8.134 -18.510 -2.915 1.00 . A A . 149 TYR HD2 1 1
26 43652 1 1 60 TYR HE1 H -6.376 -22.864 -1.453 1.00 . A A . 149 TYR HE1 1 1
26 43653 1 1 60 TYR HE2 H -5.710 -18.926 -2.953 1.00 . A A . 149 TYR HE2 1 1
26 43654 1 1 60 TYR HH H -4.144 -20.688 -2.962 1.00 . A A . 149 TYR HH 1 1
26 43655 1 1 60 TYR N N -12.139 -19.737 -0.817 1.00 . A A . 149 TYR N 1 1
26 43656 1 1 60 TYR O O -9.245 -19.026 0.904 1.00 . A A . 149 TYR O 1 1
26 43657 1 1 60 TYR OH O -4.541 -21.157 -2.224 1.00 . A A . 149 TYR OH 1 1
26 43658 1 1 61 TYR C C -10.068 -16.193 1.454 1.00 . A A . 150 TYR C 1 1
26 43659 1 1 61 TYR CA C -9.598 -16.425 0.019 1.00 . A A . 150 TYR CA 1 1
26 43660 1 1 61 TYR CB C -9.911 -15.191 -0.837 1.00 . A A . 150 TYR CB 1 1
26 43661 1 1 61 TYR CD1 C -8.401 -13.477 0.236 1.00 . A A . 150 TYR CD1 1 1
26 43662 1 1 61 TYR CD2 C -10.748 -13.064 0.237 1.00 . A A . 150 TYR CD2 1 1
26 43663 1 1 61 TYR CE1 C -8.186 -12.292 0.911 1.00 . A A . 150 TYR CE1 1 1
26 43664 1 1 61 TYR CE2 C -10.541 -11.874 0.910 1.00 . A A . 150 TYR CE2 1 1
26 43665 1 1 61 TYR CG C -9.682 -13.883 -0.111 1.00 . A A . 150 TYR CG 1 1
26 43666 1 1 61 TYR CZ C -9.258 -11.494 1.245 1.00 . A A . 150 TYR CZ 1 1
26 43667 1 1 61 TYR H H -10.822 -17.516 -1.317 1.00 . A A . 150 TYR H 1 1
26 43668 1 1 61 TYR HA H -8.531 -16.584 0.025 1.00 . A A . 150 TYR HA 1 1
26 43669 1 1 61 TYR HB2 H -9.279 -15.198 -1.714 1.00 . A A . 150 TYR HB2 1 1
26 43670 1 1 61 TYR HB3 H -10.946 -15.226 -1.143 1.00 . A A . 150 TYR HB3 1 1
26 43671 1 1 61 TYR HD1 H -7.563 -14.104 -0.028 1.00 . A A . 150 TYR HD1 1 1
26 43672 1 1 61 TYR HD2 H -11.751 -13.365 -0.026 1.00 . A A . 150 TYR HD2 1 1
26 43673 1 1 61 TYR HE1 H -7.181 -11.993 1.171 1.00 . A A . 150 TYR HE1 1 1
26 43674 1 1 61 TYR HE2 H -11.382 -11.249 1.172 1.00 . A A . 150 TYR HE2 1 1
26 43675 1 1 61 TYR HH H -9.652 -10.257 2.662 1.00 . A A . 150 TYR HH 1 1
26 43676 1 1 61 TYR N N -10.220 -17.613 -0.551 1.00 . A A . 150 TYR N 1 1
26 43677 1 1 61 TYR O O -9.261 -15.921 2.342 1.00 . A A . 150 TYR O 1 1
26 43678 1 1 61 TYR OH O -9.048 -10.313 1.918 1.00 . A A . 150 TYR OH 1 1
26 43679 1 1 62 ARG C C -11.279 -16.926 4.051 1.00 . A A . 151 ARG C 1 1
26 43680 1 1 62 ARG CA C -11.967 -16.075 2.988 1.00 . A A . 151 ARG CA 1 1
26 43681 1 1 62 ARG CB C -13.466 -16.388 2.961 1.00 . A A . 151 ARG CB 1 1
26 43682 1 1 62 ARG CD C -14.251 -14.025 3.329 1.00 . A A . 151 ARG CD 1 1
26 43683 1 1 62 ARG CG C -14.319 -15.247 2.427 1.00 . A A . 151 ARG CG 1 1
26 43684 1 1 62 ARG CZ C -16.467 -13.652 4.335 1.00 . A A . 151 ARG CZ 1 1
26 43685 1 1 62 ARG H H -11.969 -16.496 0.912 1.00 . A A . 151 ARG H 1 1
26 43686 1 1 62 ARG HA H -11.835 -15.034 3.242 1.00 . A A . 151 ARG HA 1 1
26 43687 1 1 62 ARG HB2 H -13.630 -17.254 2.337 1.00 . A A . 151 ARG HB2 1 1
26 43688 1 1 62 ARG HB3 H -13.792 -16.613 3.966 1.00 . A A . 151 ARG HB3 1 1
26 43689 1 1 62 ARG HD2 H -13.944 -14.338 4.316 1.00 . A A . 151 ARG HD2 1 1
26 43690 1 1 62 ARG HD3 H -13.523 -13.336 2.927 1.00 . A A . 151 ARG HD3 1 1
26 43691 1 1 62 ARG HE H -15.726 -12.628 2.790 1.00 . A A . 151 ARG HE 1 1
26 43692 1 1 62 ARG HG2 H -13.964 -14.975 1.445 1.00 . A A . 151 ARG HG2 1 1
26 43693 1 1 62 ARG HG3 H -15.345 -15.579 2.361 1.00 . A A . 151 ARG HG3 1 1
26 43694 1 1 62 ARG HH11 H -15.383 -15.124 5.196 1.00 . A A . 151 ARG HH11 1 1
26 43695 1 1 62 ARG HH12 H -16.944 -14.848 5.891 1.00 . A A . 151 ARG HH12 1 1
26 43696 1 1 62 ARG HH21 H -17.784 -12.256 3.700 1.00 . A A . 151 ARG HH21 1 1
26 43697 1 1 62 ARG HH22 H -18.309 -13.217 5.042 1.00 . A A . 151 ARG HH22 1 1
26 43698 1 1 62 ARG N N -11.380 -16.287 1.666 1.00 . A A . 151 ARG N 1 1
26 43699 1 1 62 ARG NE N -15.541 -13.346 3.429 1.00 . A A . 151 ARG NE 1 1
26 43700 1 1 62 ARG NH1 N -16.247 -14.620 5.213 1.00 . A A . 151 ARG NH1 1 1
26 43701 1 1 62 ARG NH2 N -17.614 -12.987 4.361 1.00 . A A . 151 ARG NH2 1 1
26 43702 1 1 62 ARG O O -11.146 -16.509 5.202 1.00 . A A . 151 ARG O 1 1
26 43703 1 1 63 GLU C C -8.680 -18.715 4.665 1.00 . A A . 152 GLU C 1 1
26 43704 1 1 63 GLU CA C -10.173 -19.023 4.587 1.00 . A A . 152 GLU CA 1 1
26 43705 1 1 63 GLU CB C -10.412 -20.482 4.165 1.00 . A A . 152 GLU CB 1 1
26 43706 1 1 63 GLU CD C -8.666 -22.184 4.837 1.00 . A A . 152 GLU CD 1 1
26 43707 1 1 63 GLU CG C -9.159 -21.245 3.753 1.00 . A A . 152 GLU CG 1 1
26 43708 1 1 63 GLU H H -10.981 -18.399 2.732 1.00 . A A . 152 GLU H 1 1
26 43709 1 1 63 GLU HA H -10.607 -18.870 5.564 1.00 . A A . 152 GLU HA 1 1
26 43710 1 1 63 GLU HB2 H -10.863 -21.008 4.990 1.00 . A A . 152 GLU HB2 1 1
26 43711 1 1 63 GLU HB3 H -11.097 -20.490 3.330 1.00 . A A . 152 GLU HB3 1 1
26 43712 1 1 63 GLU HG2 H -9.381 -21.826 2.871 1.00 . A A . 152 GLU HG2 1 1
26 43713 1 1 63 GLU HG3 H -8.377 -20.536 3.527 1.00 . A A . 152 GLU HG3 1 1
26 43714 1 1 63 GLU N N -10.845 -18.119 3.661 1.00 . A A . 152 GLU N 1 1
26 43715 1 1 63 GLU O O -8.024 -19.025 5.660 1.00 . A A . 152 GLU O 1 1
26 43716 1 1 63 GLU OE1 O -8.277 -21.695 5.917 1.00 . A A . 152 GLU OE1 1 1
26 43717 1 1 63 GLU OE2 O -8.667 -23.412 4.604 1.00 . A A . 152 GLU OE2 1 1
26 43718 1 1 64 ASN C C -6.464 -16.359 4.038 1.00 . A A . 153 ASN C 1 1
26 43719 1 1 64 ASN CA C -6.729 -17.783 3.555 1.00 . A A . 153 ASN CA 1 1
26 43720 1 1 64 ASN CB C -6.196 -17.956 2.132 1.00 . A A . 153 ASN CB 1 1
26 43721 1 1 64 ASN CG C -5.893 -19.404 1.800 1.00 . A A . 153 ASN CG 1 1
26 43722 1 1 64 ASN H H -8.718 -17.901 2.838 1.00 . A A . 153 ASN H 1 1
26 43723 1 1 64 ASN HA H -6.213 -18.472 4.206 1.00 . A A . 153 ASN HA 1 1
26 43724 1 1 64 ASN HB2 H -6.931 -17.591 1.432 1.00 . A A . 153 ASN HB2 1 1
26 43725 1 1 64 ASN HB3 H -5.286 -17.384 2.024 1.00 . A A . 153 ASN HB3 1 1
26 43726 1 1 64 ASN HD21 H -7.791 -19.899 2.126 1.00 . A A . 153 ASN HD21 1 1
26 43727 1 1 64 ASN HD22 H -6.747 -21.194 1.660 1.00 . A A . 153 ASN HD22 1 1
26 43728 1 1 64 ASN N N -8.147 -18.116 3.606 1.00 . A A . 153 ASN N 1 1
26 43729 1 1 64 ASN ND2 N -6.913 -20.251 1.868 1.00 . A A . 153 ASN ND2 1 1
26 43730 1 1 64 ASN O O -5.326 -15.891 4.006 1.00 . A A . 153 ASN O 1 1
26 43731 1 1 64 ASN OD1 O -4.757 -19.757 1.484 1.00 . A A . 153 ASN OD1 1 1
26 43732 1 1 65 MET C C -6.319 -14.210 6.061 1.00 . A A . 154 MET C 1 1
26 43733 1 1 65 MET CA C -7.375 -14.296 4.965 1.00 . A A . 154 MET CA 1 1
26 43734 1 1 65 MET CB C -8.711 -13.774 5.498 1.00 . A A . 154 MET CB 1 1
26 43735 1 1 65 MET CE C -11.087 -11.449 5.134 1.00 . A A . 154 MET CE 1 1
26 43736 1 1 65 MET CG C -9.837 -13.840 4.486 1.00 . A A . 154 MET CG 1 1
26 43737 1 1 65 MET H H -8.398 -16.091 4.484 1.00 . A A . 154 MET H 1 1
26 43738 1 1 65 MET HA H -7.064 -13.682 4.134 1.00 . A A . 154 MET HA 1 1
26 43739 1 1 65 MET HB2 H -8.994 -14.359 6.360 1.00 . A A . 154 MET HB2 1 1
26 43740 1 1 65 MET HB3 H -8.585 -12.744 5.799 1.00 . A A . 154 MET HB3 1 1
26 43741 1 1 65 MET HE1 H -10.098 -11.255 5.519 1.00 . A A . 154 MET HE1 1 1
26 43742 1 1 65 MET HE2 H -11.819 -10.953 5.752 1.00 . A A . 154 MET HE2 1 1
26 43743 1 1 65 MET HE3 H -11.159 -11.078 4.122 1.00 . A A . 154 MET HE3 1 1
26 43744 1 1 65 MET HG2 H -9.565 -13.251 3.623 1.00 . A A . 154 MET HG2 1 1
26 43745 1 1 65 MET HG3 H -9.975 -14.870 4.191 1.00 . A A . 154 MET HG3 1 1
26 43746 1 1 65 MET N N -7.514 -15.670 4.482 1.00 . A A . 154 MET N 1 1
26 43747 1 1 65 MET O O -5.502 -13.288 6.080 1.00 . A A . 154 MET O 1 1
26 43748 1 1 65 MET SD S -11.395 -13.214 5.144 1.00 . A A . 154 MET SD 1 1
26 43749 1 1 66 HIS C C -3.958 -15.314 7.552 1.00 . A A . 155 HIS C 1 1
26 43750 1 1 66 HIS CA C -5.389 -15.217 8.073 1.00 . A A . 155 HIS CA 1 1
26 43751 1 1 66 HIS CB C -5.692 -16.402 8.993 1.00 . A A . 155 HIS CB 1 1
26 43752 1 1 66 HIS CD2 C -8.142 -15.838 9.638 1.00 . A A . 155 HIS CD2 1 1
26 43753 1 1 66 HIS CE1 C -7.944 -16.003 11.816 1.00 . A A . 155 HIS CE1 1 1
26 43754 1 1 66 HIS CG C -6.855 -16.168 9.907 1.00 . A A . 155 HIS CG 1 1
26 43755 1 1 66 HIS H H -7.021 -15.883 6.898 1.00 . A A . 155 HIS H 1 1
26 43756 1 1 66 HIS HA H -5.494 -14.301 8.634 1.00 . A A . 155 HIS HA 1 1
26 43757 1 1 66 HIS HB2 H -5.914 -17.269 8.391 1.00 . A A . 155 HIS HB2 1 1
26 43758 1 1 66 HIS HB3 H -4.824 -16.606 9.604 1.00 . A A . 155 HIS HB3 1 1
26 43759 1 1 66 HIS HD1 H -5.956 -16.489 11.786 1.00 . A A . 155 HIS HD1 1 1
26 43760 1 1 66 HIS HD2 H -8.573 -15.683 8.660 1.00 . A A . 155 HIS HD2 1 1
26 43761 1 1 66 HIS HE1 H -8.171 -16.003 12.871 1.00 . A A . 155 HIS HE1 1 1
26 43762 1 1 66 HIS HE2 H -9.762 -15.618 10.956 1.00 . A A . 155 HIS HE2 1 1
26 43763 1 1 66 HIS N N -6.344 -15.178 6.970 1.00 . A A . 155 HIS N 1 1
26 43764 1 1 66 HIS ND1 N -6.764 -16.262 11.279 1.00 . A A . 155 HIS ND1 1 1
26 43765 1 1 66 HIS NE2 N -8.796 -15.742 10.842 1.00 . A A . 155 HIS NE2 1 1
26 43766 1 1 66 HIS O O -3.019 -14.848 8.200 1.00 . A A . 155 HIS O 1 1
26 43767 1 1 67 ARG C C -2.160 -14.916 4.842 1.00 . A A . 156 ARG C 1 1
26 43768 1 1 67 ARG CA C -2.483 -16.083 5.773 1.00 . A A . 156 ARG CA 1 1
26 43769 1 1 67 ARG CB C -2.415 -17.400 4.999 1.00 . A A . 156 ARG CB 1 1
26 43770 1 1 67 ARG CD C -3.516 -19.625 5.377 1.00 . A A . 156 ARG CD 1 1
26 43771 1 1 67 ARG CG C -2.487 -18.629 5.888 1.00 . A A . 156 ARG CG 1 1
26 43772 1 1 67 ARG CZ C -2.689 -21.854 6.010 1.00 . A A . 156 ARG CZ 1 1
26 43773 1 1 67 ARG H H -4.586 -16.274 5.915 1.00 . A A . 156 ARG H 1 1
26 43774 1 1 67 ARG HA H -1.753 -16.106 6.567 1.00 . A A . 156 ARG HA 1 1
26 43775 1 1 67 ARG HB2 H -3.238 -17.438 4.300 1.00 . A A . 156 ARG HB2 1 1
26 43776 1 1 67 ARG HB3 H -1.486 -17.434 4.449 1.00 . A A . 156 ARG HB3 1 1
26 43777 1 1 67 ARG HD2 H -4.280 -19.749 6.128 1.00 . A A . 156 ARG HD2 1 1
26 43778 1 1 67 ARG HD3 H -3.959 -19.233 4.474 1.00 . A A . 156 ARG HD3 1 1
26 43779 1 1 67 ARG HE H -2.680 -21.117 4.156 1.00 . A A . 156 ARG HE 1 1
26 43780 1 1 67 ARG HG2 H -1.519 -19.106 5.908 1.00 . A A . 156 ARG HG2 1 1
26 43781 1 1 67 ARG HG3 H -2.762 -18.322 6.887 1.00 . A A . 156 ARG HG3 1 1
26 43782 1 1 67 ARG HH11 H -3.405 -20.749 7.546 1.00 . A A . 156 ARG HH11 1 1
26 43783 1 1 67 ARG HH12 H -2.822 -22.324 7.973 1.00 . A A . 156 ARG HH12 1 1
26 43784 1 1 67 ARG HH21 H -1.911 -23.191 4.710 1.00 . A A . 156 ARG HH21 1 1
26 43785 1 1 67 ARG HH22 H -1.975 -23.712 6.360 1.00 . A A . 156 ARG HH22 1 1
26 43786 1 1 67 ARG N N -3.799 -15.923 6.381 1.00 . A A . 156 ARG N 1 1
26 43787 1 1 67 ARG NE N -2.920 -20.926 5.088 1.00 . A A . 156 ARG NE 1 1
26 43788 1 1 67 ARG NH1 N -2.998 -21.623 7.280 1.00 . A A . 156 ARG NH1 1 1
26 43789 1 1 67 ARG NH2 N -2.147 -23.015 5.666 1.00 . A A . 156 ARG NH2 1 1
26 43790 1 1 67 ARG O O -1.000 -14.694 4.494 1.00 . A A . 156 ARG O 1 1
26 43791 1 1 68 TYR C C -2.552 -11.799 4.319 1.00 . A A . 157 TYR C 1 1
26 43792 1 1 68 TYR CA C -3.008 -13.036 3.546 1.00 . A A . 157 TYR CA 1 1
26 43793 1 1 68 TYR CB C -4.307 -12.736 2.794 1.00 . A A . 157 TYR CB 1 1
26 43794 1 1 68 TYR CD1 C -3.656 -13.042 0.374 1.00 . A A . 157 TYR CD1 1 1
26 43795 1 1 68 TYR CD2 C -5.261 -14.538 1.305 1.00 . A A . 157 TYR CD2 1 1
26 43796 1 1 68 TYR CE1 C -3.745 -13.696 -0.841 1.00 . A A . 157 TYR CE1 1 1
26 43797 1 1 68 TYR CE2 C -5.355 -15.196 0.093 1.00 . A A . 157 TYR CE2 1 1
26 43798 1 1 68 TYR CG C -4.411 -13.451 1.465 1.00 . A A . 157 TYR CG 1 1
26 43799 1 1 68 TYR CZ C -4.596 -14.772 -0.976 1.00 . A A . 157 TYR CZ 1 1
26 43800 1 1 68 TYR H H -4.092 -14.402 4.748 1.00 . A A . 157 TYR H 1 1
26 43801 1 1 68 TYR HA H -2.244 -13.299 2.831 1.00 . A A . 157 TYR HA 1 1
26 43802 1 1 68 TYR HB2 H -5.146 -13.042 3.402 1.00 . A A . 157 TYR HB2 1 1
26 43803 1 1 68 TYR HB3 H -4.372 -11.673 2.607 1.00 . A A . 157 TYR HB3 1 1
26 43804 1 1 68 TYR HD1 H -2.991 -12.198 0.482 1.00 . A A . 157 TYR HD1 1 1
26 43805 1 1 68 TYR HD2 H -5.855 -14.868 2.144 1.00 . A A . 157 TYR HD2 1 1
26 43806 1 1 68 TYR HE1 H -3.150 -13.363 -1.678 1.00 . A A . 157 TYR HE1 1 1
26 43807 1 1 68 TYR HE2 H -6.023 -16.038 -0.012 1.00 . A A . 157 TYR HE2 1 1
26 43808 1 1 68 TYR HH H -5.318 -16.144 -2.111 1.00 . A A . 157 TYR HH 1 1
26 43809 1 1 68 TYR N N -3.190 -14.176 4.439 1.00 . A A . 157 TYR N 1 1
26 43810 1 1 68 TYR O O -3.010 -11.552 5.434 1.00 . A A . 157 TYR O 1 1
26 43811 1 1 68 TYR OH O -4.686 -15.426 -2.183 1.00 . A A . 157 TYR OH 1 1
26 43812 1 1 69 PRO C C -2.188 -8.726 4.561 1.00 . A A . 158 PRO C 1 1
26 43813 1 1 69 PRO CA C -1.113 -9.790 4.376 1.00 . A A . 158 PRO CA 1 1
26 43814 1 1 69 PRO CB C -0.032 -9.293 3.406 1.00 . A A . 158 PRO CB 1 1
26 43815 1 1 69 PRO CD C -1.029 -11.222 2.412 1.00 . A A . 158 PRO CD 1 1
26 43816 1 1 69 PRO CG C 0.252 -10.445 2.503 1.00 . A A . 158 PRO CG 1 1
26 43817 1 1 69 PRO HA H -0.664 -10.014 5.332 1.00 . A A . 158 PRO HA 1 1
26 43818 1 1 69 PRO HB2 H -0.407 -8.443 2.853 1.00 . A A . 158 PRO HB2 1 1
26 43819 1 1 69 PRO HB3 H 0.847 -9.006 3.963 1.00 . A A . 158 PRO HB3 1 1
26 43820 1 1 69 PRO HD2 H -1.657 -10.825 1.626 1.00 . A A . 158 PRO HD2 1 1
26 43821 1 1 69 PRO HD3 H -0.827 -12.269 2.247 1.00 . A A . 158 PRO HD3 1 1
26 43822 1 1 69 PRO HG2 H 0.542 -10.085 1.528 1.00 . A A . 158 PRO HG2 1 1
26 43823 1 1 69 PRO HG3 H 1.032 -11.060 2.925 1.00 . A A . 158 PRO HG3 1 1
26 43824 1 1 69 PRO N N -1.634 -11.003 3.735 1.00 . A A . 158 PRO N 1 1
26 43825 1 1 69 PRO O O -3.088 -8.585 3.733 1.00 . A A . 158 PRO O 1 1
26 43826 1 1 70 ASN C C -2.342 -5.569 6.087 1.00 . A A . 159 ASN C 1 1
26 43827 1 1 70 ASN CA C -3.044 -6.918 5.953 1.00 . A A . 159 ASN CA 1 1
26 43828 1 1 70 ASN CB C -3.811 -7.240 7.238 1.00 . A A . 159 ASN CB 1 1
26 43829 1 1 70 ASN CG C -2.989 -8.057 8.216 1.00 . A A . 159 ASN CG 1 1
26 43830 1 1 70 ASN H H -1.343 -8.135 6.275 1.00 . A A . 159 ASN H 1 1
26 43831 1 1 70 ASN HA H -3.743 -6.864 5.131 1.00 . A A . 159 ASN HA 1 1
26 43832 1 1 70 ASN HB2 H -4.096 -6.316 7.722 1.00 . A A . 159 ASN HB2 1 1
26 43833 1 1 70 ASN HB3 H -4.700 -7.799 6.988 1.00 . A A . 159 ASN HB3 1 1
26 43834 1 1 70 ASN HD21 H -1.419 -6.870 7.931 1.00 . A A . 159 ASN HD21 1 1
26 43835 1 1 70 ASN HD22 H -1.185 -8.170 9.045 1.00 . A A . 159 ASN HD22 1 1
26 43836 1 1 70 ASN N N -2.085 -7.975 5.654 1.00 . A A . 159 ASN N 1 1
26 43837 1 1 70 ASN ND2 N -1.738 -7.660 8.417 1.00 . A A . 159 ASN ND2 1 1
26 43838 1 1 70 ASN O O -2.932 -4.595 6.555 1.00 . A A . 159 ASN O 1 1
26 43839 1 1 70 ASN OD1 O -3.472 -9.037 8.784 1.00 . A A . 159 ASN OD1 1 1
26 43840 1 1 71 GLN C C 0.114 -3.828 4.348 1.00 . A A . 160 GLN C 1 1
26 43841 1 1 71 GLN CA C -0.295 -4.294 5.742 1.00 . A A . 160 GLN CA 1 1
26 43842 1 1 71 GLN CB C 0.947 -4.509 6.608 1.00 . A A . 160 GLN CB 1 1
26 43843 1 1 71 GLN CD C 1.874 -5.400 8.783 1.00 . A A . 160 GLN CD 1 1
26 43844 1 1 71 GLN CG C 0.631 -5.010 8.008 1.00 . A A . 160 GLN CG 1 1
26 43845 1 1 71 GLN H H -0.665 -6.332 5.307 1.00 . A A . 160 GLN H 1 1
26 43846 1 1 71 GLN HA H -0.912 -3.533 6.196 1.00 . A A . 160 GLN HA 1 1
26 43847 1 1 71 GLN HB2 H 1.589 -5.231 6.127 1.00 . A A . 160 GLN HB2 1 1
26 43848 1 1 71 GLN HB3 H 1.477 -3.571 6.696 1.00 . A A . 160 GLN HB3 1 1
26 43849 1 1 71 GLN HE21 H 2.325 -3.486 9.076 1.00 . A A . 160 GLN HE21 1 1
26 43850 1 1 71 GLN HE22 H 3.426 -4.629 9.759 1.00 . A A . 160 GLN HE22 1 1
26 43851 1 1 71 GLN HG2 H 0.119 -4.229 8.549 1.00 . A A . 160 GLN HG2 1 1
26 43852 1 1 71 GLN HG3 H -0.013 -5.873 7.929 1.00 . A A . 160 GLN HG3 1 1
26 43853 1 1 71 GLN N N -1.079 -5.521 5.671 1.00 . A A . 160 GLN N 1 1
26 43854 1 1 71 GLN NE2 N 2.617 -4.405 9.253 1.00 . A A . 160 GLN NE2 1 1
26 43855 1 1 71 GLN O O 0.393 -4.644 3.469 1.00 . A A . 160 GLN O 1 1
26 43856 1 1 71 GLN OE1 O 2.164 -6.584 8.959 1.00 . A A . 160 GLN OE1 1 1
26 43857 1 1 72 VAL C C 1.563 -0.841 3.031 1.00 . A A . 161 VAL C 1 1
26 43858 1 1 72 VAL CA C 0.516 -1.938 2.864 1.00 . A A . 161 VAL CA 1 1
26 43859 1 1 72 VAL CB C -0.707 -1.364 2.121 1.00 . A A . 161 VAL CB 1 1
26 43860 1 1 72 VAL CG1 C -1.648 -2.483 1.701 1.00 . A A . 161 VAL CG1 1 1
26 43861 1 1 72 VAL CG2 C -1.434 -0.343 2.983 1.00 . A A . 161 VAL CG2 1 1
26 43862 1 1 72 VAL H H -0.088 -1.914 4.898 1.00 . A A . 161 VAL H 1 1
26 43863 1 1 72 VAL HA H 0.937 -2.729 2.260 1.00 . A A . 161 VAL HA 1 1
26 43864 1 1 72 VAL HB H -0.359 -0.866 1.228 1.00 . A A . 161 VAL HB 1 1
26 43865 1 1 72 VAL HG11 H -2.439 -2.581 2.431 1.00 . A A . 161 VAL HG11 1 1
26 43866 1 1 72 VAL HG12 H -1.098 -3.411 1.639 1.00 . A A . 161 VAL HG12 1 1
26 43867 1 1 72 VAL HG13 H -2.074 -2.252 0.737 1.00 . A A . 161 VAL HG13 1 1
26 43868 1 1 72 VAL HG21 H -2.227 0.113 2.406 1.00 . A A . 161 VAL HG21 1 1
26 43869 1 1 72 VAL HG22 H -0.739 0.418 3.304 1.00 . A A . 161 VAL HG22 1 1
26 43870 1 1 72 VAL HG23 H -1.855 -0.836 3.847 1.00 . A A . 161 VAL HG23 1 1
26 43871 1 1 72 VAL N N 0.144 -2.513 4.155 1.00 . A A . 161 VAL N 1 1
26 43872 1 1 72 VAL O O 1.808 -0.372 4.141 1.00 . A A . 161 VAL O 1 1
26 43873 1 1 73 TYR C C 2.710 1.848 1.217 1.00 . A A . 162 TYR C 1 1
26 43874 1 1 73 TYR CA C 3.204 0.604 1.956 1.00 . A A . 162 TYR CA 1 1
26 43875 1 1 73 TYR CB C 4.515 0.100 1.337 1.00 . A A . 162 TYR CB 1 1
26 43876 1 1 73 TYR CD1 C 4.327 -2.371 1.876 1.00 . A A . 162 TYR CD1 1 1
26 43877 1 1 73 TYR CD2 C 6.256 -1.196 2.635 1.00 . A A . 162 TYR CD2 1 1
26 43878 1 1 73 TYR CE1 C 4.806 -3.535 2.446 1.00 . A A . 162 TYR CE1 1 1
26 43879 1 1 73 TYR CE2 C 6.742 -2.358 3.206 1.00 . A A . 162 TYR CE2 1 1
26 43880 1 1 73 TYR CG C 5.042 -1.180 1.961 1.00 . A A . 162 TYR CG 1 1
26 43881 1 1 73 TYR CZ C 6.013 -3.523 3.108 1.00 . A A . 162 TYR CZ 1 1
26 43882 1 1 73 TYR H H 1.946 -0.850 1.067 1.00 . A A . 162 TYR H 1 1
26 43883 1 1 73 TYR HA H 3.382 0.861 2.994 1.00 . A A . 162 TYR HA 1 1
26 43884 1 1 73 TYR HB2 H 4.357 -0.086 0.285 1.00 . A A . 162 TYR HB2 1 1
26 43885 1 1 73 TYR HB3 H 5.277 0.864 1.451 1.00 . A A . 162 TYR HB3 1 1
26 43886 1 1 73 TYR HD1 H 3.381 -2.378 1.355 1.00 . A A . 162 TYR HD1 1 1
26 43887 1 1 73 TYR HD2 H 6.828 -0.283 2.711 1.00 . A A . 162 TYR HD2 1 1
26 43888 1 1 73 TYR HE1 H 4.233 -4.449 2.369 1.00 . A A . 162 TYR HE1 1 1
26 43889 1 1 73 TYR HE2 H 7.689 -2.348 3.725 1.00 . A A . 162 TYR HE2 1 1
26 43890 1 1 73 TYR HH H 7.383 -4.532 4.006 1.00 . A A . 162 TYR HH 1 1
26 43891 1 1 73 TYR N N 2.181 -0.438 1.924 1.00 . A A . 162 TYR N 1 1
26 43892 1 1 73 TYR O O 2.096 1.745 0.154 1.00 . A A . 162 TYR O 1 1
26 43893 1 1 73 TYR OH O 6.494 -4.682 3.676 1.00 . A A . 162 TYR OH 1 1
26 43894 1 1 74 TYR C C 3.634 5.310 1.151 1.00 . A A . 163 TYR C 1 1
26 43895 1 1 74 TYR CA C 2.508 4.280 1.210 1.00 . A A . 163 TYR CA 1 1
26 43896 1 1 74 TYR CB C 1.344 4.844 2.026 1.00 . A A . 163 TYR CB 1 1
26 43897 1 1 74 TYR CD1 C 1.756 4.032 4.383 1.00 . A A . 163 TYR CD1 1 1
26 43898 1 1 74 TYR CD2 C 1.967 6.367 3.945 1.00 . A A . 163 TYR CD2 1 1
26 43899 1 1 74 TYR CE1 C 2.079 4.248 5.709 1.00 . A A . 163 TYR CE1 1 1
26 43900 1 1 74 TYR CE2 C 2.292 6.589 5.271 1.00 . A A . 163 TYR CE2 1 1
26 43901 1 1 74 TYR CG C 1.693 5.086 3.479 1.00 . A A . 163 TYR CG 1 1
26 43902 1 1 74 TYR CZ C 2.346 5.527 6.147 1.00 . A A . 163 TYR CZ 1 1
26 43903 1 1 74 TYR H H 3.430 3.037 2.656 1.00 . A A . 163 TYR H 1 1
26 43904 1 1 74 TYR HA H 2.166 4.076 0.207 1.00 . A A . 163 TYR HA 1 1
26 43905 1 1 74 TYR HB2 H 1.035 5.786 1.597 1.00 . A A . 163 TYR HB2 1 1
26 43906 1 1 74 TYR HB3 H 0.519 4.149 1.992 1.00 . A A . 163 TYR HB3 1 1
26 43907 1 1 74 TYR HD1 H 1.547 3.030 4.037 1.00 . A A . 163 TYR HD1 1 1
26 43908 1 1 74 TYR HD2 H 1.923 7.196 3.256 1.00 . A A . 163 TYR HD2 1 1
26 43909 1 1 74 TYR HE1 H 2.121 3.415 6.396 1.00 . A A . 163 TYR HE1 1 1
26 43910 1 1 74 TYR HE2 H 2.501 7.591 5.613 1.00 . A A . 163 TYR HE2 1 1
26 43911 1 1 74 TYR HH H 1.966 6.243 7.891 1.00 . A A . 163 TYR HH 1 1
26 43912 1 1 74 TYR N N 2.956 3.020 1.800 1.00 . A A . 163 TYR N 1 1
26 43913 1 1 74 TYR O O 4.577 5.260 1.938 1.00 . A A . 163 TYR O 1 1
26 43914 1 1 74 TYR OH O 2.669 5.744 7.467 1.00 . A A . 163 TYR OH 1 1
26 43915 1 1 75 ARG C C 3.897 8.680 0.360 1.00 . A A . 164 ARG C 1 1
26 43916 1 1 75 ARG CA C 4.511 7.312 0.066 1.00 . A A . 164 ARG CA 1 1
26 43917 1 1 75 ARG CB C 5.098 7.313 -1.347 1.00 . A A . 164 ARG CB 1 1
26 43918 1 1 75 ARG CD C 5.035 6.370 -3.662 1.00 . A A . 164 ARG CD 1 1
26 43919 1 1 75 ARG CG C 4.631 6.160 -2.215 1.00 . A A . 164 ARG CG 1 1
26 43920 1 1 75 ARG CZ C 3.606 7.967 -4.876 1.00 . A A . 164 ARG CZ 1 1
26 43921 1 1 75 ARG H H 2.731 6.248 -0.368 1.00 . A A . 164 ARG H 1 1
26 43922 1 1 75 ARG HA H 5.304 7.125 0.772 1.00 . A A . 164 ARG HA 1 1
26 43923 1 1 75 ARG HB2 H 4.822 8.236 -1.836 1.00 . A A . 164 ARG HB2 1 1
26 43924 1 1 75 ARG HB3 H 6.175 7.266 -1.274 1.00 . A A . 164 ARG HB3 1 1
26 43925 1 1 75 ARG HD2 H 6.104 6.241 -3.742 1.00 . A A . 164 ARG HD2 1 1
26 43926 1 1 75 ARG HD3 H 4.536 5.633 -4.273 1.00 . A A . 164 ARG HD3 1 1
26 43927 1 1 75 ARG HE H 5.280 8.443 -3.903 1.00 . A A . 164 ARG HE 1 1
26 43928 1 1 75 ARG HG2 H 5.079 5.245 -1.854 1.00 . A A . 164 ARG HG2 1 1
26 43929 1 1 75 ARG HG3 H 3.555 6.088 -2.155 1.00 . A A . 164 ARG HG3 1 1
26 43930 1 1 75 ARG HH11 H 2.960 6.051 -4.927 1.00 . A A . 164 ARG HH11 1 1
26 43931 1 1 75 ARG HH12 H 1.968 7.192 -5.774 1.00 . A A . 164 ARG HH12 1 1
26 43932 1 1 75 ARG HH21 H 3.981 9.947 -5.011 1.00 . A A . 164 ARG HH21 1 1
26 43933 1 1 75 ARG HH22 H 2.548 9.407 -5.821 1.00 . A A . 164 ARG HH22 1 1
26 43934 1 1 75 ARG N N 3.514 6.255 0.221 1.00 . A A . 164 ARG N 1 1
26 43935 1 1 75 ARG NE N 4.683 7.704 -4.143 1.00 . A A . 164 ARG NE 1 1
26 43936 1 1 75 ARG NH1 N 2.776 6.990 -5.221 1.00 . A A . 164 ARG NH1 1 1
26 43937 1 1 75 ARG NH2 N 3.358 9.209 -5.268 1.00 . A A . 164 ARG NH2 1 1
26 43938 1 1 75 ARG O O 2.688 8.863 0.227 1.00 . A A . 164 ARG O 1 1
26 43939 1 1 76 PRO C C 3.455 11.625 -0.091 1.00 . A A . 165 PRO C 1 1
26 43940 1 1 76 PRO CA C 4.250 11.022 1.063 1.00 . A A . 165 PRO CA 1 1
26 43941 1 1 76 PRO CB C 5.542 11.822 1.295 1.00 . A A . 165 PRO CB 1 1
26 43942 1 1 76 PRO CD C 6.178 9.550 0.941 1.00 . A A . 165 PRO CD 1 1
26 43943 1 1 76 PRO CG C 6.639 10.964 0.759 1.00 . A A . 165 PRO CG 1 1
26 43944 1 1 76 PRO HA H 3.647 11.039 1.960 1.00 . A A . 165 PRO HA 1 1
26 43945 1 1 76 PRO HB2 H 5.484 12.761 0.766 1.00 . A A . 165 PRO HB2 1 1
26 43946 1 1 76 PRO HB3 H 5.668 12.005 2.351 1.00 . A A . 165 PRO HB3 1 1
26 43947 1 1 76 PRO HD2 H 6.614 8.907 0.190 1.00 . A A . 165 PRO HD2 1 1
26 43948 1 1 76 PRO HD3 H 6.417 9.196 1.932 1.00 . A A . 165 PRO HD3 1 1
26 43949 1 1 76 PRO HG2 H 6.792 11.175 -0.289 1.00 . A A . 165 PRO HG2 1 1
26 43950 1 1 76 PRO HG3 H 7.548 11.137 1.315 1.00 . A A . 165 PRO HG3 1 1
26 43951 1 1 76 PRO N N 4.723 9.666 0.760 1.00 . A A . 165 PRO N 1 1
26 43952 1 1 76 PRO O O 3.797 11.434 -1.259 1.00 . A A . 165 PRO O 1 1
26 43953 1 1 77 MET C C 2.120 14.316 -1.212 1.00 . A A . 166 MET C 1 1
26 43954 1 1 77 MET CA C 1.544 12.974 -0.769 1.00 . A A . 166 MET CA 1 1
26 43955 1 1 77 MET CB C 0.126 13.168 -0.228 1.00 . A A . 166 MET CB 1 1
26 43956 1 1 77 MET CE C -2.753 12.040 1.103 1.00 . A A . 166 MET CE 1 1
26 43957 1 1 77 MET CG C -0.920 12.340 -0.956 1.00 . A A . 166 MET CG 1 1
26 43958 1 1 77 MET H H 2.166 12.462 1.189 1.00 . A A . 166 MET H 1 1
26 43959 1 1 77 MET HA H 1.505 12.314 -1.622 1.00 . A A . 166 MET HA 1 1
26 43960 1 1 77 MET HB2 H 0.111 12.891 0.816 1.00 . A A . 166 MET HB2 1 1
26 43961 1 1 77 MET HB3 H -0.142 14.210 -0.319 1.00 . A A . 166 MET HB3 1 1
26 43962 1 1 77 MET HE1 H -3.759 11.671 1.235 1.00 . A A . 166 MET HE1 1 1
26 43963 1 1 77 MET HE2 H -2.533 12.769 1.868 1.00 . A A . 166 MET HE2 1 1
26 43964 1 1 77 MET HE3 H -2.056 11.219 1.177 1.00 . A A . 166 MET HE3 1 1
26 43965 1 1 77 MET HG2 H -0.794 12.479 -2.019 1.00 . A A . 166 MET HG2 1 1
26 43966 1 1 77 MET HG3 H -0.771 11.299 -0.709 1.00 . A A . 166 MET HG3 1 1
26 43967 1 1 77 MET N N 2.390 12.349 0.242 1.00 . A A . 166 MET N 1 1
26 43968 1 1 77 MET O O 2.133 15.280 -0.447 1.00 . A A . 166 MET O 1 1
26 43969 1 1 77 MET SD S -2.604 12.805 -0.511 1.00 . A A . 166 MET SD 1 1
26 43970 1 1 78 ASP C C 3.337 15.476 -4.518 1.00 . A A . 167 ASP C 1 1
26 43971 1 1 78 ASP CA C 3.166 15.591 -3.006 1.00 . A A . 167 ASP CA 1 1
26 43972 1 1 78 ASP CB C 4.516 15.888 -2.350 1.00 . A A . 167 ASP CB 1 1
26 43973 1 1 78 ASP CG C 5.582 14.880 -2.733 1.00 . A A . 167 ASP CG 1 1
26 43974 1 1 78 ASP H H 2.549 13.566 -3.015 1.00 . A A . 167 ASP H 1 1
26 43975 1 1 78 ASP HA H 2.486 16.402 -2.794 1.00 . A A . 167 ASP HA 1 1
26 43976 1 1 78 ASP HB2 H 4.849 16.869 -2.657 1.00 . A A . 167 ASP HB2 1 1
26 43977 1 1 78 ASP HB3 H 4.397 15.871 -1.277 1.00 . A A . 167 ASP HB3 1 1
26 43978 1 1 78 ASP N N 2.591 14.369 -2.454 1.00 . A A . 167 ASP N 1 1
26 43979 1 1 78 ASP O O 3.085 14.421 -5.102 1.00 . A A . 167 ASP O 1 1
26 43980 1 1 78 ASP OD1 O 5.575 13.765 -2.168 1.00 . A A . 167 ASP OD1 1 1
26 43981 1 1 78 ASP OD2 O 6.422 15.204 -3.597 1.00 . A A . 167 ASP OD2 1 1
26 43982 1 1 79 GLU C C 2.713 16.195 -7.338 1.00 . A A . 168 GLU C 1 1
26 43983 1 1 79 GLU CA C 3.979 16.603 -6.587 1.00 . A A . 168 GLU CA 1 1
26 43984 1 1 79 GLU CB C 5.139 15.684 -6.978 1.00 . A A . 168 GLU CB 1 1
26 43985 1 1 79 GLU CD C 7.088 15.692 -8.586 1.00 . A A . 168 GLU CD 1 1
26 43986 1 1 79 GLU CG C 6.365 16.432 -7.477 1.00 . A A . 168 GLU CG 1 1
26 43987 1 1 79 GLU H H 3.952 17.376 -4.617 1.00 . A A . 168 GLU H 1 1
26 43988 1 1 79 GLU HA H 4.230 17.617 -6.860 1.00 . A A . 168 GLU HA 1 1
26 43989 1 1 79 GLU HB2 H 5.427 15.101 -6.116 1.00 . A A . 168 GLU HB2 1 1
26 43990 1 1 79 GLU HB3 H 4.808 15.017 -7.759 1.00 . A A . 168 GLU HB3 1 1
26 43991 1 1 79 GLU HG2 H 6.055 17.396 -7.852 1.00 . A A . 168 GLU HG2 1 1
26 43992 1 1 79 GLU HG3 H 7.047 16.570 -6.651 1.00 . A A . 168 GLU HG3 1 1
26 43993 1 1 79 GLU N N 3.768 16.570 -5.142 1.00 . A A . 168 GLU N 1 1
26 43994 1 1 79 GLU O O 2.716 15.228 -8.102 1.00 . A A . 168 GLU O 1 1
26 43995 1 1 79 GLU OE1 O 6.411 15.034 -9.402 1.00 . A A . 168 GLU OE1 1 1
26 43996 1 1 79 GLU OE2 O 8.335 15.770 -8.637 1.00 . A A . 168 GLU OE2 1 1
26 43997 1 1 80 TYR C C -0.077 15.225 -7.542 1.00 . A A . 169 TYR C 1 1
26 43998 1 1 80 TYR CA C 0.358 16.670 -7.770 1.00 . A A . 169 TYR CA 1 1
26 43999 1 1 80 TYR CB C 0.459 16.958 -9.270 1.00 . A A . 169 TYR CB 1 1
26 44000 1 1 80 TYR CD1 C -1.915 17.231 -10.083 1.00 . A A . 169 TYR CD1 1 1
26 44001 1 1 80 TYR CD2 C -0.515 19.159 -10.033 1.00 . A A . 169 TYR CD2 1 1
26 44002 1 1 80 TYR CE1 C -2.958 17.995 -10.573 1.00 . A A . 169 TYR CE1 1 1
26 44003 1 1 80 TYR CE2 C -1.552 19.931 -10.522 1.00 . A A . 169 TYR CE2 1 1
26 44004 1 1 80 TYR CG C -0.678 17.798 -9.805 1.00 . A A . 169 TYR CG 1 1
26 44005 1 1 80 TYR CZ C -2.771 19.344 -10.791 1.00 . A A . 169 TYR CZ 1 1
26 44006 1 1 80 TYR H H 1.700 17.701 -6.498 1.00 . A A . 169 TYR H 1 1
26 44007 1 1 80 TYR HA H -0.381 17.326 -7.337 1.00 . A A . 169 TYR HA 1 1
26 44008 1 1 80 TYR HB2 H 1.381 17.487 -9.467 1.00 . A A . 169 TYR HB2 1 1
26 44009 1 1 80 TYR HB3 H 0.465 16.023 -9.810 1.00 . A A . 169 TYR HB3 1 1
26 44010 1 1 80 TYR HD1 H -2.059 16.174 -9.912 1.00 . A A . 169 TYR HD1 1 1
26 44011 1 1 80 TYR HD2 H 0.441 19.615 -9.823 1.00 . A A . 169 TYR HD2 1 1
26 44012 1 1 80 TYR HE1 H -3.913 17.536 -10.782 1.00 . A A . 169 TYR HE1 1 1
26 44013 1 1 80 TYR HE2 H -1.405 20.987 -10.692 1.00 . A A . 169 TYR HE2 1 1
26 44014 1 1 80 TYR HH H -4.639 19.656 -11.126 1.00 . A A . 169 TYR HH 1 1
26 44015 1 1 80 TYR N N 1.635 16.944 -7.116 1.00 . A A . 169 TYR N 1 1
26 44016 1 1 80 TYR O O -0.344 14.487 -8.493 1.00 . A A . 169 TYR O 1 1
26 44017 1 1 80 TYR OH O -3.806 20.109 -11.278 1.00 . A A . 169 TYR OH 1 1
26 44018 1 1 81 SER C C -2.064 13.366 -5.801 1.00 . A A . 170 SER C 1 1
26 44019 1 1 81 SER CA C -0.547 13.470 -5.921 1.00 . A A . 170 SER CA 1 1
26 44020 1 1 81 SER CB C 0.110 13.050 -4.606 1.00 . A A . 170 SER CB 1 1
26 44021 1 1 81 SER H H 0.080 15.460 -5.563 1.00 . A A . 170 SER H 1 1
26 44022 1 1 81 SER HA H -0.213 12.810 -6.707 1.00 . A A . 170 SER HA 1 1
26 44023 1 1 81 SER HB2 H 0.543 13.916 -4.128 1.00 . A A . 170 SER HB2 1 1
26 44024 1 1 81 SER HB3 H -0.636 12.616 -3.956 1.00 . A A . 170 SER HB3 1 1
26 44025 1 1 81 SER HG H 0.871 11.251 -4.455 1.00 . A A . 170 SER HG 1 1
26 44026 1 1 81 SER N N -0.145 14.827 -6.277 1.00 . A A . 170 SER N 1 1
26 44027 1 1 81 SER O O -2.728 14.304 -5.359 1.00 . A A . 170 SER O 1 1
26 44028 1 1 81 SER OG O 1.134 12.096 -4.829 1.00 . A A . 170 SER OG 1 1
26 44029 1 1 82 ASN C C -4.349 10.639 -5.493 1.00 . A A . 171 ASN C 1 1
26 44030 1 1 82 ASN CA C -4.045 11.989 -6.134 1.00 . A A . 171 ASN CA 1 1
26 44031 1 1 82 ASN CB C -4.654 12.054 -7.536 1.00 . A A . 171 ASN CB 1 1
26 44032 1 1 82 ASN CG C -6.125 12.424 -7.510 1.00 . A A . 171 ASN CG 1 1
26 44033 1 1 82 ASN H H -2.024 11.508 -6.540 1.00 . A A . 171 ASN H 1 1
26 44034 1 1 82 ASN HA H -4.478 12.768 -5.526 1.00 . A A . 171 ASN HA 1 1
26 44035 1 1 82 ASN HB2 H -4.126 12.794 -8.117 1.00 . A A . 171 ASN HB2 1 1
26 44036 1 1 82 ASN HB3 H -4.553 11.089 -8.011 1.00 . A A . 171 ASN HB3 1 1
26 44037 1 1 82 ASN HD21 H -6.551 10.916 -8.734 1.00 . A A . 171 ASN HD21 1 1
26 44038 1 1 82 ASN HD22 H -7.895 11.880 -8.233 1.00 . A A . 171 ASN HD22 1 1
26 44039 1 1 82 ASN N N -2.606 12.218 -6.197 1.00 . A A . 171 ASN N 1 1
26 44040 1 1 82 ASN ND2 N -6.939 11.663 -8.232 1.00 . A A . 171 ASN ND2 1 1
26 44041 1 1 82 ASN O O -3.439 9.907 -5.103 1.00 . A A . 171 ASN O 1 1
26 44042 1 1 82 ASN OD1 O -6.524 13.382 -6.849 1.00 . A A . 171 ASN OD1 1 1
26 44043 1 1 83 GLN C C -5.793 7.883 -5.728 1.00 . A A . 172 GLN C 1 1
26 44044 1 1 83 GLN CA C -6.056 9.053 -4.784 1.00 . A A . 172 GLN CA 1 1
26 44045 1 1 83 GLN CB C -7.542 9.106 -4.422 1.00 . A A . 172 GLN CB 1 1
26 44046 1 1 83 GLN CD C -9.449 7.560 -3.826 1.00 . A A . 172 GLN CD 1 1
26 44047 1 1 83 GLN CG C -8.002 7.934 -3.571 1.00 . A A . 172 GLN CG 1 1
26 44048 1 1 83 GLN H H -6.314 10.940 -5.710 1.00 . A A . 172 GLN H 1 1
26 44049 1 1 83 GLN HA H -5.481 8.908 -3.882 1.00 . A A . 172 GLN HA 1 1
26 44050 1 1 83 GLN HB2 H -7.735 10.018 -3.877 1.00 . A A . 172 GLN HB2 1 1
26 44051 1 1 83 GLN HB3 H -8.121 9.111 -5.333 1.00 . A A . 172 GLN HB3 1 1
26 44052 1 1 83 GLN HE21 H -9.037 5.645 -3.490 1.00 . A A . 172 GLN HE21 1 1
26 44053 1 1 83 GLN HE22 H -10.682 6.002 -3.882 1.00 . A A . 172 GLN HE22 1 1
26 44054 1 1 83 GLN HG2 H -7.382 7.078 -3.793 1.00 . A A . 172 GLN HG2 1 1
26 44055 1 1 83 GLN HG3 H -7.891 8.197 -2.529 1.00 . A A . 172 GLN HG3 1 1
26 44056 1 1 83 GLN N N -5.634 10.315 -5.383 1.00 . A A . 172 GLN N 1 1
26 44057 1 1 83 GLN NE2 N -9.753 6.272 -3.723 1.00 . A A . 172 GLN NE2 1 1
26 44058 1 1 83 GLN O O -5.769 6.728 -5.304 1.00 . A A . 172 GLN O 1 1
26 44059 1 1 83 GLN OE1 O -10.283 8.419 -4.113 1.00 . A A . 172 GLN OE1 1 1
26 44060 1 1 84 ASN C C -3.870 6.738 -8.005 1.00 . A A . 173 ASN C 1 1
26 44061 1 1 84 ASN CA C -5.341 7.154 -8.005 1.00 . A A . 173 ASN CA 1 1
26 44062 1 1 84 ASN CB C -5.765 7.632 -9.399 1.00 . A A . 173 ASN CB 1 1
26 44063 1 1 84 ASN CG C -4.770 8.590 -10.024 1.00 . A A . 173 ASN CG 1 1
26 44064 1 1 84 ASN H H -5.630 9.127 -7.288 1.00 . A A . 173 ASN H 1 1
26 44065 1 1 84 ASN HA H -5.938 6.293 -7.739 1.00 . A A . 173 ASN HA 1 1
26 44066 1 1 84 ASN HB2 H -5.866 6.777 -10.050 1.00 . A A . 173 ASN HB2 1 1
26 44067 1 1 84 ASN HB3 H -6.720 8.134 -9.323 1.00 . A A . 173 ASN HB3 1 1
26 44068 1 1 84 ASN HD21 H -4.498 7.349 -11.554 1.00 . A A . 173 ASN HD21 1 1
26 44069 1 1 84 ASN HD22 H -3.582 8.812 -11.604 1.00 . A A . 173 ASN HD22 1 1
26 44070 1 1 84 ASN N N -5.597 8.188 -7.008 1.00 . A A . 173 ASN N 1 1
26 44071 1 1 84 ASN ND2 N -4.229 8.212 -11.177 1.00 . A A . 173 ASN ND2 1 1
26 44072 1 1 84 ASN O O -3.557 5.549 -7.994 1.00 . A A . 173 ASN O 1 1
26 44073 1 1 84 ASN OD1 O -4.492 9.658 -9.480 1.00 . A A . 173 ASN OD1 1 1
26 44074 1 1 85 ASN C C -1.083 6.902 -6.666 1.00 . A A . 174 ASN C 1 1
26 44075 1 1 85 ASN CA C -1.538 7.446 -8.016 1.00 . A A . 174 ASN CA 1 1
26 44076 1 1 85 ASN CB C -0.748 8.716 -8.346 1.00 . A A . 174 ASN CB 1 1
26 44077 1 1 85 ASN CG C -1.516 9.664 -9.244 1.00 . A A . 174 ASN CG 1 1
26 44078 1 1 85 ASN H H -3.281 8.651 -8.024 1.00 . A A . 174 ASN H 1 1
26 44079 1 1 85 ASN HA H -1.341 6.703 -8.776 1.00 . A A . 174 ASN HA 1 1
26 44080 1 1 85 ASN HB2 H -0.513 9.232 -7.428 1.00 . A A . 174 ASN HB2 1 1
26 44081 1 1 85 ASN HB3 H 0.170 8.441 -8.844 1.00 . A A . 174 ASN HB3 1 1
26 44082 1 1 85 ASN HD21 H -1.536 11.041 -7.809 1.00 . A A . 174 ASN HD21 1 1
26 44083 1 1 85 ASN HD22 H -2.318 11.483 -9.285 1.00 . A A . 174 ASN HD22 1 1
26 44084 1 1 85 ASN N N -2.972 7.721 -8.016 1.00 . A A . 174 ASN N 1 1
26 44085 1 1 85 ASN ND2 N -1.821 10.849 -8.728 1.00 . A A . 174 ASN ND2 1 1
26 44086 1 1 85 ASN O O -0.135 6.120 -6.586 1.00 . A A . 174 ASN O 1 1
26 44087 1 1 85 ASN OD1 O -1.830 9.337 -10.389 1.00 . A A . 174 ASN OD1 1 1
26 44088 1 1 86 PHE C C -1.677 5.419 -4.046 1.00 . A A . 175 PHE C 1 1
26 44089 1 1 86 PHE CA C -1.418 6.909 -4.253 1.00 . A A . 175 PHE CA 1 1
26 44090 1 1 86 PHE CB C -2.221 7.719 -3.234 1.00 . A A . 175 PHE CB 1 1
26 44091 1 1 86 PHE CD1 C -2.083 6.589 -0.996 1.00 . A A . 175 PHE CD1 1 1
26 44092 1 1 86 PHE CD2 C -0.802 8.570 -1.346 1.00 . A A . 175 PHE CD2 1 1
26 44093 1 1 86 PHE CE1 C -1.599 6.500 0.295 1.00 . A A . 175 PHE CE1 1 1
26 44094 1 1 86 PHE CE2 C -0.315 8.486 -0.055 1.00 . A A . 175 PHE CE2 1 1
26 44095 1 1 86 PHE CG C -1.690 7.624 -1.831 1.00 . A A . 175 PHE CG 1 1
26 44096 1 1 86 PHE CZ C -0.713 7.450 0.767 1.00 . A A . 175 PHE CZ 1 1
26 44097 1 1 86 PHE H H -2.494 7.966 -5.736 1.00 . A A . 175 PHE H 1 1
26 44098 1 1 86 PHE HA H -0.367 7.102 -4.100 1.00 . A A . 175 PHE HA 1 1
26 44099 1 1 86 PHE HB2 H -2.209 8.759 -3.522 1.00 . A A . 175 PHE HB2 1 1
26 44100 1 1 86 PHE HB3 H -3.241 7.366 -3.228 1.00 . A A . 175 PHE HB3 1 1
26 44101 1 1 86 PHE HD1 H -2.774 5.845 -1.364 1.00 . A A . 175 PHE HD1 1 1
26 44102 1 1 86 PHE HD2 H -0.489 9.380 -1.987 1.00 . A A . 175 PHE HD2 1 1
26 44103 1 1 86 PHE HE1 H -1.913 5.689 0.936 1.00 . A A . 175 PHE HE1 1 1
26 44104 1 1 86 PHE HE2 H 0.378 9.230 0.310 1.00 . A A . 175 PHE HE2 1 1
26 44105 1 1 86 PHE HZ H -0.333 7.384 1.775 1.00 . A A . 175 PHE HZ 1 1
26 44106 1 1 86 PHE N N -1.756 7.334 -5.606 1.00 . A A . 175 PHE N 1 1
26 44107 1 1 86 PHE O O -0.796 4.684 -3.600 1.00 . A A . 175 PHE O 1 1
26 44108 1 1 87 VAL C C -2.609 2.672 -5.204 1.00 . A A . 176 VAL C 1 1
26 44109 1 1 87 VAL CA C -3.272 3.586 -4.174 1.00 . A A . 176 VAL CA 1 1
26 44110 1 1 87 VAL CB C -4.802 3.404 -4.239 1.00 . A A . 176 VAL CB 1 1
26 44111 1 1 87 VAL CG1 C -5.488 4.300 -3.219 1.00 . A A . 176 VAL CG1 1 1
26 44112 1 1 87 VAL CG2 C -5.326 3.688 -5.639 1.00 . A A . 176 VAL CG2 1 1
26 44113 1 1 87 VAL H H -3.560 5.620 -4.686 1.00 . A A . 176 VAL H 1 1
26 44114 1 1 87 VAL HA H -2.944 3.284 -3.189 1.00 . A A . 176 VAL HA 1 1
26 44115 1 1 87 VAL HB H -5.032 2.378 -3.993 1.00 . A A . 176 VAL HB 1 1
26 44116 1 1 87 VAL HG11 H -5.889 5.172 -3.716 1.00 . A A . 176 VAL HG11 1 1
26 44117 1 1 87 VAL HG12 H -4.772 4.610 -2.472 1.00 . A A . 176 VAL HG12 1 1
26 44118 1 1 87 VAL HG13 H -6.291 3.756 -2.744 1.00 . A A . 176 VAL HG13 1 1
26 44119 1 1 87 VAL HG21 H -6.175 4.353 -5.578 1.00 . A A . 176 VAL HG21 1 1
26 44120 1 1 87 VAL HG22 H -5.627 2.761 -6.105 1.00 . A A . 176 VAL HG22 1 1
26 44121 1 1 87 VAL HG23 H -4.548 4.151 -6.227 1.00 . A A . 176 VAL HG23 1 1
26 44122 1 1 87 VAL N N -2.895 4.984 -4.350 1.00 . A A . 176 VAL N 1 1
26 44123 1 1 87 VAL O O -2.220 1.551 -4.882 1.00 . A A . 176 VAL O 1 1
26 44124 1 1 88 HIS C C -0.453 1.960 -7.164 1.00 . A A . 177 HIS C 1 1
26 44125 1 1 88 HIS CA C -1.886 2.353 -7.509 1.00 . A A . 177 HIS CA 1 1
26 44126 1 1 88 HIS CB C -1.908 3.127 -8.829 1.00 . A A . 177 HIS CB 1 1
26 44127 1 1 88 HIS CD2 C -4.259 2.512 -9.740 1.00 . A A . 177 HIS CD2 1 1
26 44128 1 1 88 HIS CE1 C -3.649 1.713 -11.688 1.00 . A A . 177 HIS CE1 1 1
26 44129 1 1 88 HIS CG C -2.909 2.604 -9.812 1.00 . A A . 177 HIS CG 1 1
26 44130 1 1 88 HIS H H -2.828 4.045 -6.645 1.00 . A A . 177 HIS H 1 1
26 44131 1 1 88 HIS HA H -2.473 1.454 -7.623 1.00 . A A . 177 HIS HA 1 1
26 44132 1 1 88 HIS HB2 H -2.149 4.160 -8.629 1.00 . A A . 177 HIS HB2 1 1
26 44133 1 1 88 HIS HB3 H -0.931 3.071 -9.286 1.00 . A A . 177 HIS HB3 1 1
26 44134 1 1 88 HIS HD1 H -1.647 2.023 -11.397 1.00 . A A . 177 HIS HD1 1 1
26 44135 1 1 88 HIS HD2 H -4.878 2.820 -8.908 1.00 . A A . 177 HIS HD2 1 1
26 44136 1 1 88 HIS HE1 H -3.680 1.275 -12.675 1.00 . A A . 177 HIS HE1 1 1
26 44137 1 1 88 HIS HE2 H -5.630 1.845 -11.183 1.00 . A A . 177 HIS HE2 1 1
26 44138 1 1 88 HIS N N -2.492 3.147 -6.442 1.00 . A A . 177 HIS N 1 1
26 44139 1 1 88 HIS ND1 N -2.559 2.094 -11.045 1.00 . A A . 177 HIS ND1 1 1
26 44140 1 1 88 HIS NE2 N -4.692 1.956 -10.918 1.00 . A A . 177 HIS NE2 1 1
26 44141 1 1 88 HIS O O -0.107 0.777 -7.166 1.00 . A A . 177 HIS O 1 1
26 44142 1 1 89 ASP C C 1.886 1.900 -5.239 1.00 . A A . 178 ASP C 1 1
26 44143 1 1 89 ASP CA C 1.772 2.712 -6.526 1.00 . A A . 178 ASP CA 1 1
26 44144 1 1 89 ASP CB C 2.520 4.038 -6.374 1.00 . A A . 178 ASP CB 1 1
26 44145 1 1 89 ASP CG C 3.989 3.918 -6.727 1.00 . A A . 178 ASP CG 1 1
26 44146 1 1 89 ASP H H 0.042 3.877 -6.886 1.00 . A A . 178 ASP H 1 1
26 44147 1 1 89 ASP HA H 2.218 2.149 -7.332 1.00 . A A . 178 ASP HA 1 1
26 44148 1 1 89 ASP HB2 H 2.071 4.772 -7.027 1.00 . A A . 178 ASP HB2 1 1
26 44149 1 1 89 ASP HB3 H 2.439 4.375 -5.351 1.00 . A A . 178 ASP HB3 1 1
26 44150 1 1 89 ASP N N 0.376 2.955 -6.870 1.00 . A A . 178 ASP N 1 1
26 44151 1 1 89 ASP O O 2.884 1.216 -5.011 1.00 . A A . 178 ASP O 1 1
26 44152 1 1 89 ASP OD1 O 4.712 3.185 -6.018 1.00 . A A . 178 ASP OD1 1 1
26 44153 1 1 89 ASP OD2 O 4.418 4.556 -7.711 1.00 . A A . 178 ASP OD2 1 1
26 44154 1 1 90 CYS C C 0.576 -0.226 -3.345 1.00 . A A . 179 CYS C 1 1
26 44155 1 1 90 CYS CA C 0.843 1.263 -3.132 1.00 . A A . 179 CYS CA 1 1
26 44156 1 1 90 CYS CB C -0.219 1.862 -2.205 1.00 . A A . 179 CYS CB 1 1
26 44157 1 1 90 CYS H H 0.093 2.550 -4.638 1.00 . A A . 179 CYS H 1 1
26 44158 1 1 90 CYS HA H 1.812 1.381 -2.674 1.00 . A A . 179 CYS HA 1 1
26 44159 1 1 90 CYS HB2 H 0.212 2.692 -1.667 1.00 . A A . 179 CYS HB2 1 1
26 44160 1 1 90 CYS HB3 H -1.046 2.220 -2.802 1.00 . A A . 179 CYS HB3 1 1
26 44161 1 1 90 CYS N N 0.859 1.985 -4.400 1.00 . A A . 179 CYS N 1 1
26 44162 1 1 90 CYS O O 1.083 -1.067 -2.603 1.00 . A A . 179 CYS O 1 1
26 44163 1 1 90 CYS SG S -0.890 0.697 -0.975 1.00 . A A . 179 CYS SG 1 1
26 44164 1 1 91 VAL C C 0.651 -2.743 -5.093 1.00 . A A . 180 VAL C 1 1
26 44165 1 1 91 VAL CA C -0.570 -1.931 -4.658 1.00 . A A . 180 VAL CA 1 1
26 44166 1 1 91 VAL CB C -1.647 -2.014 -5.759 1.00 . A A . 180 VAL CB 1 1
26 44167 1 1 91 VAL CG1 C -1.929 -3.461 -6.139 1.00 . A A . 180 VAL CG1 1 1
26 44168 1 1 91 VAL CG2 C -2.923 -1.321 -5.308 1.00 . A A . 180 VAL CG2 1 1
26 44169 1 1 91 VAL H H -0.605 0.171 -4.906 1.00 . A A . 180 VAL H 1 1
26 44170 1 1 91 VAL HA H -0.977 -2.373 -3.760 1.00 . A A . 180 VAL HA 1 1
26 44171 1 1 91 VAL HB H -1.278 -1.502 -6.636 1.00 . A A . 180 VAL HB 1 1
26 44172 1 1 91 VAL HG11 H -1.146 -4.095 -5.748 1.00 . A A . 180 VAL HG11 1 1
26 44173 1 1 91 VAL HG12 H -1.962 -3.552 -7.214 1.00 . A A . 180 VAL HG12 1 1
26 44174 1 1 91 VAL HG13 H -2.878 -3.764 -5.722 1.00 . A A . 180 VAL HG13 1 1
26 44175 1 1 91 VAL HG21 H -3.779 -1.862 -5.686 1.00 . A A . 180 VAL HG21 1 1
26 44176 1 1 91 VAL HG22 H -2.939 -0.311 -5.688 1.00 . A A . 180 VAL HG22 1 1
26 44177 1 1 91 VAL HG23 H -2.959 -1.302 -4.229 1.00 . A A . 180 VAL HG23 1 1
26 44178 1 1 91 VAL N N -0.228 -0.544 -4.355 1.00 . A A . 180 VAL N 1 1
26 44179 1 1 91 VAL O O 0.937 -3.799 -4.528 1.00 . A A . 180 VAL O 1 1
26 44180 1 1 92 ASN C C 3.592 -3.175 -5.570 1.00 . A A . 181 ASN C 1 1
26 44181 1 1 92 ASN CA C 2.525 -2.955 -6.639 1.00 . A A . 181 ASN CA 1 1
26 44182 1 1 92 ASN CB C 3.122 -2.186 -7.819 1.00 . A A . 181 ASN CB 1 1
26 44183 1 1 92 ASN CG C 3.223 -0.698 -7.552 1.00 . A A . 181 ASN CG 1 1
26 44184 1 1 92 ASN H H 1.066 -1.421 -6.535 1.00 . A A . 181 ASN H 1 1
26 44185 1 1 92 ASN HA H 2.197 -3.923 -6.990 1.00 . A A . 181 ASN HA 1 1
26 44186 1 1 92 ASN HB2 H 4.112 -2.564 -8.023 1.00 . A A . 181 ASN HB2 1 1
26 44187 1 1 92 ASN HB3 H 2.499 -2.336 -8.690 1.00 . A A . 181 ASN HB3 1 1
26 44188 1 1 92 ASN HD21 H 4.957 -0.960 -6.615 1.00 . A A . 181 ASN HD21 1 1
26 44189 1 1 92 ASN HD22 H 4.389 0.669 -6.704 1.00 . A A . 181 ASN HD22 1 1
26 44190 1 1 92 ASN N N 1.352 -2.258 -6.114 1.00 . A A . 181 ASN N 1 1
26 44191 1 1 92 ASN ND2 N 4.298 -0.288 -6.890 1.00 . A A . 181 ASN ND2 1 1
26 44192 1 1 92 ASN O O 4.129 -4.274 -5.448 1.00 . A A . 181 ASN O 1 1
26 44193 1 1 92 ASN OD1 O 2.348 0.073 -7.941 1.00 . A A . 181 ASN OD1 1 1
26 44194 1 1 93 ILE C C 4.512 -3.220 -2.668 1.00 . A A . 182 ILE C 1 1
26 44195 1 1 93 ILE CA C 4.928 -2.243 -3.769 1.00 . A A . 182 ILE CA 1 1
26 44196 1 1 93 ILE CB C 5.271 -0.859 -3.151 1.00 . A A . 182 ILE CB 1 1
26 44197 1 1 93 ILE CD1 C 7.534 -1.115 -4.355 1.00 . A A . 182 ILE CD1 1 1
26 44198 1 1 93 ILE CG1 C 6.424 -0.180 -3.913 1.00 . A A . 182 ILE CG1 1 1
26 44199 1 1 93 ILE CG2 C 5.625 -0.982 -1.674 1.00 . A A . 182 ILE CG2 1 1
26 44200 1 1 93 ILE H H 3.458 -1.276 -4.953 1.00 . A A . 182 ILE H 1 1
26 44201 1 1 93 ILE HA H 5.821 -2.628 -4.237 1.00 . A A . 182 ILE HA 1 1
26 44202 1 1 93 ILE HB H 4.393 -0.236 -3.228 1.00 . A A . 182 ILE HB 1 1
26 44203 1 1 93 ILE HD11 H 8.301 -0.548 -4.860 1.00 . A A . 182 ILE HD11 1 1
26 44204 1 1 93 ILE HD12 H 7.133 -1.858 -5.027 1.00 . A A . 182 ILE HD12 1 1
26 44205 1 1 93 ILE HD13 H 7.959 -1.603 -3.490 1.00 . A A . 182 ILE HD13 1 1
26 44206 1 1 93 ILE HG12 H 6.030 0.298 -4.794 1.00 . A A . 182 ILE HG12 1 1
26 44207 1 1 93 ILE HG13 H 6.866 0.569 -3.273 1.00 . A A . 182 ILE HG13 1 1
26 44208 1 1 93 ILE HG21 H 6.286 -0.174 -1.394 1.00 . A A . 182 ILE HG21 1 1
26 44209 1 1 93 ILE HG22 H 6.115 -1.927 -1.498 1.00 . A A . 182 ILE HG22 1 1
26 44210 1 1 93 ILE HG23 H 4.722 -0.929 -1.083 1.00 . A A . 182 ILE HG23 1 1
26 44211 1 1 93 ILE N N 3.908 -2.134 -4.808 1.00 . A A . 182 ILE N 1 1
26 44212 1 1 93 ILE O O 5.268 -4.123 -2.326 1.00 . A A . 182 ILE O 1 1
26 44213 1 1 94 THR C C 3.029 -5.376 -1.384 1.00 . A A . 183 THR C 1 1
26 44214 1 1 94 THR CA C 2.833 -3.901 -1.040 1.00 . A A . 183 THR CA 1 1
26 44215 1 1 94 THR CB C 1.344 -3.649 -0.734 1.00 . A A . 183 THR CB 1 1
26 44216 1 1 94 THR CG2 C 0.836 -4.613 0.331 1.00 . A A . 183 THR CG2 1 1
26 44217 1 1 94 THR H H 2.759 -2.287 -2.416 1.00 . A A . 183 THR H 1 1
26 44218 1 1 94 THR HA H 3.402 -3.676 -0.150 1.00 . A A . 183 THR HA 1 1
26 44219 1 1 94 THR HB H 0.773 -3.802 -1.639 1.00 . A A . 183 THR HB 1 1
26 44220 1 1 94 THR HG1 H 1.677 -2.154 0.510 1.00 . A A . 183 THR HG1 1 1
26 44221 1 1 94 THR HG21 H 0.797 -4.108 1.284 1.00 . A A . 183 THR HG21 1 1
26 44222 1 1 94 THR HG22 H 1.505 -5.459 0.398 1.00 . A A . 183 THR HG22 1 1
26 44223 1 1 94 THR HG23 H -0.153 -4.955 0.064 1.00 . A A . 183 THR HG23 1 1
26 44224 1 1 94 THR N N 3.319 -3.031 -2.110 1.00 . A A . 183 THR N 1 1
26 44225 1 1 94 THR O O 3.537 -6.148 -0.573 1.00 . A A . 183 THR O 1 1
26 44226 1 1 94 THR OG1 O 1.159 -2.301 -0.286 1.00 . A A . 183 THR OG1 1 1
26 44227 1 1 95 ILE C C 4.218 -7.484 -3.332 1.00 . A A . 184 ILE C 1 1
26 44228 1 1 95 ILE CA C 2.757 -7.141 -3.035 1.00 . A A . 184 ILE CA 1 1
26 44229 1 1 95 ILE CB C 1.888 -7.407 -4.290 1.00 . A A . 184 ILE CB 1 1
26 44230 1 1 95 ILE CD1 C -0.545 -6.667 -4.154 1.00 . A A . 184 ILE CD1 1 1
26 44231 1 1 95 ILE CG1 C 0.458 -7.766 -3.879 1.00 . A A . 184 ILE CG1 1 1
26 44232 1 1 95 ILE CG2 C 2.482 -8.516 -5.150 1.00 . A A . 184 ILE CG2 1 1
26 44233 1 1 95 ILE H H 2.226 -5.098 -3.194 1.00 . A A . 184 ILE H 1 1
26 44234 1 1 95 ILE HA H 2.404 -7.781 -2.238 1.00 . A A . 184 ILE HA 1 1
26 44235 1 1 95 ILE HB H 1.865 -6.503 -4.880 1.00 . A A . 184 ILE HB 1 1
26 44236 1 1 95 ILE HD11 H -0.106 -5.710 -3.914 1.00 . A A . 184 ILE HD11 1 1
26 44237 1 1 95 ILE HD12 H -1.424 -6.823 -3.547 1.00 . A A . 184 ILE HD12 1 1
26 44238 1 1 95 ILE HD13 H -0.821 -6.685 -5.199 1.00 . A A . 184 ILE HD13 1 1
26 44239 1 1 95 ILE HG12 H 0.145 -8.643 -4.425 1.00 . A A . 184 ILE HG12 1 1
26 44240 1 1 95 ILE HG13 H 0.436 -7.980 -2.821 1.00 . A A . 184 ILE HG13 1 1
26 44241 1 1 95 ILE HG21 H 1.749 -8.843 -5.874 1.00 . A A . 184 ILE HG21 1 1
26 44242 1 1 95 ILE HG22 H 2.764 -9.348 -4.522 1.00 . A A . 184 ILE HG22 1 1
26 44243 1 1 95 ILE HG23 H 3.354 -8.142 -5.666 1.00 . A A . 184 ILE HG23 1 1
26 44244 1 1 95 ILE N N 2.624 -5.759 -2.590 1.00 . A A . 184 ILE N 1 1
26 44245 1 1 95 ILE O O 4.677 -8.586 -3.035 1.00 . A A . 184 ILE O 1 1
26 44246 1 1 96 LYS C C 7.223 -6.834 -3.026 1.00 . A A . 185 LYS C 1 1
26 44247 1 1 96 LYS CA C 6.343 -6.742 -4.271 1.00 . A A . 185 LYS CA 1 1
26 44248 1 1 96 LYS CB C 6.834 -5.605 -5.169 1.00 . A A . 185 LYS CB 1 1
26 44249 1 1 96 LYS CD C 8.714 -4.672 -6.550 1.00 . A A . 185 LYS CD 1 1
26 44250 1 1 96 LYS CE C 9.540 -3.850 -5.574 1.00 . A A . 185 LYS CE 1 1
26 44251 1 1 96 LYS CG C 8.138 -5.913 -5.887 1.00 . A A . 185 LYS CG 1 1
26 44252 1 1 96 LYS H H 4.515 -5.681 -4.139 1.00 . A A . 185 LYS H 1 1
26 44253 1 1 96 LYS HA H 6.412 -7.669 -4.817 1.00 . A A . 185 LYS HA 1 1
26 44254 1 1 96 LYS HB2 H 6.080 -5.398 -5.913 1.00 . A A . 185 LYS HB2 1 1
26 44255 1 1 96 LYS HB3 H 6.981 -4.723 -4.564 1.00 . A A . 185 LYS HB3 1 1
26 44256 1 1 96 LYS HD2 H 9.344 -4.976 -7.373 1.00 . A A . 185 LYS HD2 1 1
26 44257 1 1 96 LYS HD3 H 7.902 -4.065 -6.922 1.00 . A A . 185 LYS HD3 1 1
26 44258 1 1 96 LYS HE2 H 8.925 -3.603 -4.722 1.00 . A A . 185 LYS HE2 1 1
26 44259 1 1 96 LYS HE3 H 10.383 -4.442 -5.249 1.00 . A A . 185 LYS HE3 1 1
26 44260 1 1 96 LYS HG2 H 8.852 -6.290 -5.170 1.00 . A A . 185 LYS HG2 1 1
26 44261 1 1 96 LYS HG3 H 7.953 -6.662 -6.642 1.00 . A A . 185 LYS HG3 1 1
26 44262 1 1 96 LYS HZ1 H 10.991 -2.369 -5.831 1.00 . A A . 185 LYS HZ1 1 1
26 44263 1 1 96 LYS HZ2 H 9.402 -1.803 -5.963 1.00 . A A . 185 LYS HZ2 1 1
26 44264 1 1 96 LYS HZ3 H 10.091 -2.695 -7.225 1.00 . A A . 185 LYS HZ3 1 1
26 44265 1 1 96 LYS N N 4.938 -6.537 -3.924 1.00 . A A . 185 LYS N 1 1
26 44266 1 1 96 LYS NZ N 10.042 -2.591 -6.192 1.00 . A A . 185 LYS NZ 1 1
26 44267 1 1 96 LYS O O 8.332 -7.363 -3.078 1.00 . A A . 185 LYS O 1 1
26 44268 1 1 97 GLN C C 7.267 -7.613 0.101 1.00 . A A . 186 GLN C 1 1
26 44269 1 1 97 GLN CA C 7.471 -6.312 -0.658 1.00 . A A . 186 GLN CA 1 1
26 44270 1 1 97 GLN CB C 7.020 -5.143 0.218 1.00 . A A . 186 GLN CB 1 1
26 44271 1 1 97 GLN CD C 8.271 -3.704 -1.434 1.00 . A A . 186 GLN CD 1 1
26 44272 1 1 97 GLN CG C 7.813 -3.867 -0.001 1.00 . A A . 186 GLN CG 1 1
26 44273 1 1 97 GLN H H 5.843 -5.887 -1.937 1.00 . A A . 186 GLN H 1 1
26 44274 1 1 97 GLN HA H 8.520 -6.196 -0.885 1.00 . A A . 186 GLN HA 1 1
26 44275 1 1 97 GLN HB2 H 5.982 -4.934 0.008 1.00 . A A . 186 GLN HB2 1 1
26 44276 1 1 97 GLN HB3 H 7.117 -5.428 1.255 1.00 . A A . 186 GLN HB3 1 1
26 44277 1 1 97 GLN HE21 H 9.985 -4.608 -1.020 1.00 . A A . 186 GLN HE21 1 1
26 44278 1 1 97 GLN HE22 H 9.772 -4.102 -2.653 1.00 . A A . 186 GLN HE22 1 1
26 44279 1 1 97 GLN HG2 H 7.188 -3.027 0.255 1.00 . A A . 186 GLN HG2 1 1
26 44280 1 1 97 GLN HG3 H 8.680 -3.882 0.643 1.00 . A A . 186 GLN HG3 1 1
26 44281 1 1 97 GLN N N 6.729 -6.303 -1.913 1.00 . A A . 186 GLN N 1 1
26 44282 1 1 97 GLN NE2 N 9.464 -4.184 -1.731 1.00 . A A . 186 GLN NE2 1 1
26 44283 1 1 97 GLN O O 8.216 -8.210 0.607 1.00 . A A . 186 GLN O 1 1
26 44284 1 1 97 GLN OE1 O 7.559 -3.154 -2.265 1.00 . A A . 186 GLN OE1 1 1
26 44285 1 1 98 HIS C C 6.140 -10.500 0.175 1.00 . A A . 187 HIS C 1 1
26 44286 1 1 98 HIS CA C 5.657 -9.251 0.907 1.00 . A A . 187 HIS CA 1 1
26 44287 1 1 98 HIS CB C 4.143 -9.314 1.113 1.00 . A A . 187 HIS CB 1 1
26 44288 1 1 98 HIS CD2 C 3.315 -7.172 2.322 1.00 . A A . 187 HIS CD2 1 1
26 44289 1 1 98 HIS CE1 C 3.067 -8.011 4.332 1.00 . A A . 187 HIS CE1 1 1
26 44290 1 1 98 HIS CG C 3.661 -8.480 2.261 1.00 . A A . 187 HIS CG 1 1
26 44291 1 1 98 HIS H H 5.308 -7.496 -0.227 1.00 . A A . 187 HIS H 1 1
26 44292 1 1 98 HIS HA H 6.137 -9.213 1.874 1.00 . A A . 187 HIS HA 1 1
26 44293 1 1 98 HIS HB2 H 3.650 -8.963 0.219 1.00 . A A . 187 HIS HB2 1 1
26 44294 1 1 98 HIS HB3 H 3.854 -10.337 1.300 1.00 . A A . 187 HIS HB3 1 1
26 44295 1 1 98 HIS HD1 H 3.662 -9.900 3.819 1.00 . A A . 187 HIS HD1 1 1
26 44296 1 1 98 HIS HD2 H 3.323 -6.468 1.501 1.00 . A A . 187 HIS HD2 1 1
26 44297 1 1 98 HIS HE1 H 2.850 -8.109 5.385 1.00 . A A . 187 HIS HE1 1 1
26 44298 1 1 98 HIS HE2 H 2.712 -6.025 3.975 1.00 . A A . 187 HIS HE2 1 1
26 44299 1 1 98 HIS N N 6.014 -8.031 0.190 1.00 . A A . 187 HIS N 1 1
26 44300 1 1 98 HIS ND1 N 3.495 -8.977 3.538 1.00 . A A . 187 HIS ND1 1 1
26 44301 1 1 98 HIS NE2 N 2.949 -6.907 3.619 1.00 . A A . 187 HIS NE2 1 1
26 44302 1 1 98 HIS O O 6.661 -11.426 0.794 1.00 . A A . 187 HIS O 1 1
26 44303 1 1 99 THR C C 7.869 -11.976 -1.748 1.00 . A A . 188 THR C 1 1
26 44304 1 1 99 THR CA C 6.383 -11.677 -1.938 1.00 . A A . 188 THR CA 1 1
26 44305 1 1 99 THR CB C 6.104 -11.458 -3.436 1.00 . A A . 188 THR CB 1 1
26 44306 1 1 99 THR CG2 C 4.614 -11.558 -3.727 1.00 . A A . 188 THR CG2 1 1
26 44307 1 1 99 THR H H 5.541 -9.764 -1.585 1.00 . A A . 188 THR H 1 1
26 44308 1 1 99 THR HA H 5.812 -12.533 -1.610 1.00 . A A . 188 THR HA 1 1
26 44309 1 1 99 THR HB H 6.616 -12.227 -3.997 1.00 . A A . 188 THR HB 1 1
26 44310 1 1 99 THR HG1 H 7.451 -10.017 -3.448 1.00 . A A . 188 THR HG1 1 1
26 44311 1 1 99 THR HG21 H 4.379 -10.974 -4.605 1.00 . A A . 188 THR HG21 1 1
26 44312 1 1 99 THR HG22 H 4.055 -11.180 -2.884 1.00 . A A . 188 THR HG22 1 1
26 44313 1 1 99 THR HG23 H 4.349 -12.590 -3.901 1.00 . A A . 188 THR HG23 1 1
26 44314 1 1 99 THR N N 5.964 -10.528 -1.141 1.00 . A A . 188 THR N 1 1
26 44315 1 1 99 THR O O 8.315 -13.102 -1.965 1.00 . A A . 188 THR O 1 1
26 44316 1 1 99 THR OG1 O 6.593 -10.176 -3.848 1.00 . A A . 188 THR OG1 1 1
26 44317 1 1 100 VAL C C 10.388 -11.626 0.268 1.00 . A A . 189 VAL C 1 1
26 44318 1 1 100 VAL CA C 10.065 -11.124 -1.139 1.00 . A A . 189 VAL CA 1 1
26 44319 1 1 100 VAL CB C 10.820 -9.802 -1.387 1.00 . A A . 189 VAL CB 1 1
26 44320 1 1 100 VAL CG1 C 12.305 -9.964 -1.091 1.00 . A A . 189 VAL CG1 1 1
26 44321 1 1 100 VAL CG2 C 10.605 -9.328 -2.815 1.00 . A A . 189 VAL CG2 1 1
26 44322 1 1 100 VAL H H 8.220 -10.085 -1.197 1.00 . A A . 189 VAL H 1 1
26 44323 1 1 100 VAL HA H 10.421 -11.850 -1.855 1.00 . A A . 189 VAL HA 1 1
26 44324 1 1 100 VAL HB H 10.423 -9.053 -0.718 1.00 . A A . 189 VAL HB 1 1
26 44325 1 1 100 VAL HG11 H 12.878 -9.393 -1.806 1.00 . A A . 189 VAL HG11 1 1
26 44326 1 1 100 VAL HG12 H 12.575 -11.007 -1.164 1.00 . A A . 189 VAL HG12 1 1
26 44327 1 1 100 VAL HG13 H 12.514 -9.607 -0.093 1.00 . A A . 189 VAL HG13 1 1
26 44328 1 1 100 VAL HG21 H 11.051 -10.034 -3.500 1.00 . A A . 189 VAL HG21 1 1
26 44329 1 1 100 VAL HG22 H 11.066 -8.360 -2.947 1.00 . A A . 189 VAL HG22 1 1
26 44330 1 1 100 VAL HG23 H 9.546 -9.251 -3.013 1.00 . A A . 189 VAL HG23 1 1
26 44331 1 1 100 VAL N N 8.630 -10.962 -1.349 1.00 . A A . 189 VAL N 1 1
26 44332 1 1 100 VAL O O 11.074 -12.635 0.429 1.00 . A A . 189 VAL O 1 1
26 44333 1 1 101 THR C C 9.198 -12.295 3.231 1.00 . A A . 190 THR C 1 1
26 44334 1 1 101 THR CA C 10.194 -11.277 2.674 1.00 . A A . 190 THR CA 1 1
26 44335 1 1 101 THR CB C 10.207 -10.038 3.593 1.00 . A A . 190 THR CB 1 1
26 44336 1 1 101 THR CG2 C 8.970 -9.181 3.373 1.00 . A A . 190 THR CG2 1 1
26 44337 1 1 101 THR H H 9.396 -10.096 1.100 1.00 . A A . 190 THR H 1 1
26 44338 1 1 101 THR HA H 11.181 -11.716 2.702 1.00 . A A . 190 THR HA 1 1
26 44339 1 1 101 THR HB H 11.081 -9.447 3.362 1.00 . A A . 190 THR HB 1 1
26 44340 1 1 101 THR HG1 H 11.110 -10.175 5.341 1.00 . A A . 190 THR HG1 1 1
26 44341 1 1 101 THR HG21 H 8.380 -9.162 4.278 1.00 . A A . 190 THR HG21 1 1
26 44342 1 1 101 THR HG22 H 8.381 -9.596 2.568 1.00 . A A . 190 THR HG22 1 1
26 44343 1 1 101 THR HG23 H 9.270 -8.175 3.118 1.00 . A A . 190 THR HG23 1 1
26 44344 1 1 101 THR N N 9.919 -10.906 1.285 1.00 . A A . 190 THR N 1 1
26 44345 1 1 101 THR O O 9.597 -13.316 3.794 1.00 . A A . 190 THR O 1 1
26 44346 1 1 101 THR OG1 O 10.270 -10.447 4.964 1.00 . A A . 190 THR OG1 1 1
26 44347 1 1 102 THR C C 6.955 -14.299 3.062 1.00 . A A . 191 THR C 1 1
26 44348 1 1 102 THR CA C 6.861 -12.880 3.622 1.00 . A A . 191 THR CA 1 1
26 44349 1 1 102 THR CB C 5.461 -12.315 3.325 1.00 . A A . 191 THR CB 1 1
26 44350 1 1 102 THR CG2 C 4.411 -12.976 4.205 1.00 . A A . 191 THR CG2 1 1
26 44351 1 1 102 THR H H 7.650 -11.165 2.661 1.00 . A A . 191 THR H 1 1
26 44352 1 1 102 THR HA H 6.980 -12.925 4.694 1.00 . A A . 191 THR HA 1 1
26 44353 1 1 102 THR HB H 5.220 -12.515 2.291 1.00 . A A . 191 THR HB 1 1
26 44354 1 1 102 THR HG1 H 5.440 -10.720 4.487 1.00 . A A . 191 THR HG1 1 1
26 44355 1 1 102 THR HG21 H 3.825 -13.664 3.613 1.00 . A A . 191 THR HG21 1 1
26 44356 1 1 102 THR HG22 H 3.763 -12.220 4.624 1.00 . A A . 191 THR HG22 1 1
26 44357 1 1 102 THR HG23 H 4.898 -13.514 5.005 1.00 . A A . 191 THR HG23 1 1
26 44358 1 1 102 THR N N 7.907 -12.003 3.101 1.00 . A A . 191 THR N 1 1
26 44359 1 1 102 THR O O 6.801 -15.271 3.801 1.00 . A A . 191 THR O 1 1
26 44360 1 1 102 THR OG1 O 5.450 -10.900 3.543 1.00 . A A . 191 THR OG1 1 1
26 44361 1 1 103 THR C C 8.556 -16.469 1.550 1.00 . A A . 192 THR C 1 1
26 44362 1 1 103 THR CA C 7.292 -15.728 1.125 1.00 . A A . 192 THR CA 1 1
26 44363 1 1 103 THR CB C 7.268 -15.616 -0.409 1.00 . A A . 192 THR CB 1 1
26 44364 1 1 103 THR CG2 C 6.815 -16.926 -1.036 1.00 . A A . 192 THR CG2 1 1
26 44365 1 1 103 THR H H 7.304 -13.610 1.217 1.00 . A A . 192 THR H 1 1
26 44366 1 1 103 THR HA H 6.432 -16.306 1.433 1.00 . A A . 192 THR HA 1 1
26 44367 1 1 103 THR HB H 8.267 -15.394 -0.756 1.00 . A A . 192 THR HB 1 1
26 44368 1 1 103 THR HG1 H 6.652 -13.743 -0.383 1.00 . A A . 192 THR HG1 1 1
26 44369 1 1 103 THR HG21 H 6.510 -17.610 -0.257 1.00 . A A . 192 THR HG21 1 1
26 44370 1 1 103 THR HG22 H 7.631 -17.358 -1.595 1.00 . A A . 192 THR HG22 1 1
26 44371 1 1 103 THR HG23 H 5.982 -16.739 -1.698 1.00 . A A . 192 THR HG23 1 1
26 44372 1 1 103 THR N N 7.198 -14.417 1.761 1.00 . A A . 192 THR N 1 1
26 44373 1 1 103 THR O O 8.641 -17.691 1.419 1.00 . A A . 192 THR O 1 1
26 44374 1 1 103 THR OG1 O 6.387 -14.561 -0.810 1.00 . A A . 192 THR OG1 1 1
26 44375 1 1 104 THR C C 10.847 -16.395 4.029 1.00 . A A . 193 THR C 1 1
26 44376 1 1 104 THR CA C 10.787 -16.323 2.505 1.00 . A A . 193 THR CA 1 1
26 44377 1 1 104 THR CB C 11.999 -15.528 1.981 1.00 . A A . 193 THR CB 1 1
26 44378 1 1 104 THR CG2 C 13.272 -16.359 2.056 1.00 . A A . 193 THR CG2 1 1
26 44379 1 1 104 THR H H 9.405 -14.761 2.143 1.00 . A A . 193 THR H 1 1
26 44380 1 1 104 THR HA H 10.840 -17.326 2.106 1.00 . A A . 193 THR HA 1 1
26 44381 1 1 104 THR HB H 12.124 -14.646 2.592 1.00 . A A . 193 THR HB 1 1
26 44382 1 1 104 THR HG1 H 11.150 -15.739 0.214 1.00 . A A . 193 THR HG1 1 1
26 44383 1 1 104 THR HG21 H 13.520 -16.726 1.071 1.00 . A A . 193 THR HG21 1 1
26 44384 1 1 104 THR HG22 H 13.120 -17.193 2.724 1.00 . A A . 193 THR HG22 1 1
26 44385 1 1 104 THR HG23 H 14.081 -15.744 2.426 1.00 . A A . 193 THR HG23 1 1
26 44386 1 1 104 THR N N 9.532 -15.728 2.061 1.00 . A A . 193 THR N 1 1
26 44387 1 1 104 THR O O 11.832 -16.858 4.604 1.00 . A A . 193 THR O 1 1
26 44388 1 1 104 THR OG1 O 11.768 -15.131 0.625 1.00 . A A . 193 THR OG1 1 1
26 44389 1 1 105 LYS C C 8.918 -17.162 6.628 1.00 . A A . 194 LYS C 1 1
26 44390 1 1 105 LYS CA C 9.705 -15.951 6.135 1.00 . A A . 194 LYS CA 1 1
26 44391 1 1 105 LYS CB C 9.056 -14.662 6.643 1.00 . A A . 194 LYS CB 1 1
26 44392 1 1 105 LYS CD C 9.776 -12.811 8.183 1.00 . A A . 194 LYS CD 1 1
26 44393 1 1 105 LYS CE C 9.208 -11.422 7.947 1.00 . A A . 194 LYS CE 1 1
26 44394 1 1 105 LYS CG C 10.046 -13.532 6.872 1.00 . A A . 194 LYS CG 1 1
26 44395 1 1 105 LYS H H 9.024 -15.583 4.164 1.00 . A A . 194 LYS H 1 1
26 44396 1 1 105 LYS HA H 10.713 -16.011 6.517 1.00 . A A . 194 LYS HA 1 1
26 44397 1 1 105 LYS HB2 H 8.326 -14.331 5.919 1.00 . A A . 194 LYS HB2 1 1
26 44398 1 1 105 LYS HB3 H 8.556 -14.868 7.578 1.00 . A A . 194 LYS HB3 1 1
26 44399 1 1 105 LYS HD2 H 9.067 -13.387 8.759 1.00 . A A . 194 LYS HD2 1 1
26 44400 1 1 105 LYS HD3 H 10.702 -12.723 8.731 1.00 . A A . 194 LYS HD3 1 1
26 44401 1 1 105 LYS HE2 H 9.720 -10.722 8.591 1.00 . A A . 194 LYS HE2 1 1
26 44402 1 1 105 LYS HE3 H 9.374 -11.149 6.915 1.00 . A A . 194 LYS HE3 1 1
26 44403 1 1 105 LYS HG2 H 11.046 -13.940 6.896 1.00 . A A . 194 LYS HG2 1 1
26 44404 1 1 105 LYS HG3 H 9.965 -12.825 6.058 1.00 . A A . 194 LYS HG3 1 1
26 44405 1 1 105 LYS HZ1 H 7.450 -10.379 8.381 1.00 . A A . 194 LYS HZ1 1 1
26 44406 1 1 105 LYS HZ2 H 7.531 -11.911 9.094 1.00 . A A . 194 LYS HZ2 1 1
26 44407 1 1 105 LYS HZ3 H 7.210 -11.763 7.439 1.00 . A A . 194 LYS HZ3 1 1
26 44408 1 1 105 LYS N N 9.780 -15.937 4.678 1.00 . A A . 194 LYS N 1 1
26 44409 1 1 105 LYS NZ N 7.748 -11.365 8.235 1.00 . A A . 194 LYS NZ 1 1
26 44410 1 1 105 LYS O O 8.959 -17.498 7.813 1.00 . A A . 194 LYS O 1 1
26 44411 1 1 106 GLY C C 6.087 -19.031 5.353 1.00 . A A . 195 GLY C 1 1
26 44412 1 1 106 GLY CA C 7.421 -18.981 6.072 1.00 . A A . 195 GLY CA 1 1
26 44413 1 1 106 GLY H H 8.213 -17.497 4.786 1.00 . A A . 195 GLY H 1 1
26 44414 1 1 106 GLY HA2 H 7.983 -19.869 5.826 1.00 . A A . 195 GLY HA2 1 1
26 44415 1 1 106 GLY HA3 H 7.242 -18.966 7.138 1.00 . A A . 195 GLY HA3 1 1
26 44416 1 1 106 GLY N N 8.205 -17.813 5.713 1.00 . A A . 195 GLY N 1 1
26 44417 1 1 106 GLY O O 5.368 -20.028 5.433 1.00 . A A . 195 GLY O 1 1
26 44418 1 1 107 GLU C C 4.672 -18.368 2.480 1.00 . A A . 196 GLU C 1 1
26 44419 1 1 107 GLU CA C 4.498 -17.876 3.913 1.00 . A A . 196 GLU CA 1 1
26 44420 1 1 107 GLU CB C 3.974 -16.439 3.909 1.00 . A A . 196 GLU CB 1 1
26 44421 1 1 107 GLU CD C 2.384 -15.472 5.616 1.00 . A A . 196 GLU CD 1 1
26 44422 1 1 107 GLU CG C 2.530 -16.314 4.364 1.00 . A A . 196 GLU CG 1 1
26 44423 1 1 107 GLU H H 6.369 -17.190 4.625 1.00 . A A . 196 GLU H 1 1
26 44424 1 1 107 GLU HA H 3.780 -18.509 4.414 1.00 . A A . 196 GLU HA 1 1
26 44425 1 1 107 GLU HB2 H 4.588 -15.843 4.568 1.00 . A A . 196 GLU HB2 1 1
26 44426 1 1 107 GLU HB3 H 4.049 -16.044 2.906 1.00 . A A . 196 GLU HB3 1 1
26 44427 1 1 107 GLU HG2 H 1.954 -15.857 3.573 1.00 . A A . 196 GLU HG2 1 1
26 44428 1 1 107 GLU HG3 H 2.142 -17.302 4.565 1.00 . A A . 196 GLU HG3 1 1
26 44429 1 1 107 GLU N N 5.754 -17.953 4.650 1.00 . A A . 196 GLU N 1 1
26 44430 1 1 107 GLU O O 5.766 -18.760 2.076 1.00 . A A . 196 GLU O 1 1
26 44431 1 1 107 GLU OE1 O 3.093 -15.752 6.606 1.00 . A A . 196 GLU OE1 1 1
26 44432 1 1 107 GLU OE2 O 1.564 -14.531 5.607 1.00 . A A . 196 GLU OE2 1 1
26 44433 1 1 108 ASN C C 2.645 -17.941 -0.513 1.00 . A A . 197 ASN C 1 1
26 44434 1 1 108 ASN CA C 3.608 -18.774 0.327 1.00 . A A . 197 ASN CA 1 1
26 44435 1 1 108 ASN CB C 3.244 -20.257 0.227 1.00 . A A . 197 ASN CB 1 1
26 44436 1 1 108 ASN CG C 3.150 -20.735 -1.210 1.00 . A A . 197 ASN CG 1 1
26 44437 1 1 108 ASN H H 2.743 -18.010 2.100 1.00 . A A . 197 ASN H 1 1
26 44438 1 1 108 ASN HA H 4.611 -18.631 -0.048 1.00 . A A . 197 ASN HA 1 1
26 44439 1 1 108 ASN HB2 H 3.998 -20.842 0.733 1.00 . A A . 197 ASN HB2 1 1
26 44440 1 1 108 ASN HB3 H 2.289 -20.419 0.704 1.00 . A A . 197 ASN HB3 1 1
26 44441 1 1 108 ASN HD21 H 5.132 -20.737 -1.366 1.00 . A A . 197 ASN HD21 1 1
26 44442 1 1 108 ASN HD22 H 4.268 -21.228 -2.778 1.00 . A A . 197 ASN HD22 1 1
26 44443 1 1 108 ASN N N 3.584 -18.338 1.718 1.00 . A A . 197 ASN N 1 1
26 44444 1 1 108 ASN ND2 N 4.300 -20.919 -1.849 1.00 . A A . 197 ASN ND2 1 1
26 44445 1 1 108 ASN O O 1.492 -17.740 -0.132 1.00 . A A . 197 ASN O 1 1
26 44446 1 1 108 ASN OD1 O 2.057 -20.939 -1.738 1.00 . A A . 197 ASN OD1 1 1
26 44447 1 1 109 PHE C C 2.509 -17.042 -4.002 1.00 . A A . 198 PHE C 1 1
26 44448 1 1 109 PHE CA C 2.299 -16.647 -2.543 1.00 . A A . 198 PHE CA 1 1
26 44449 1 1 109 PHE CB C 2.614 -15.161 -2.357 1.00 . A A . 198 PHE CB 1 1
26 44450 1 1 109 PHE CD1 C 0.897 -14.666 -0.590 1.00 . A A . 198 PHE CD1 1 1
26 44451 1 1 109 PHE CD2 C 3.166 -14.064 -0.164 1.00 . A A . 198 PHE CD2 1 1
26 44452 1 1 109 PHE CE1 C 0.530 -14.170 0.646 1.00 . A A . 198 PHE CE1 1 1
26 44453 1 1 109 PHE CE2 C 2.803 -13.565 1.074 1.00 . A A . 198 PHE CE2 1 1
26 44454 1 1 109 PHE CG C 2.218 -14.620 -1.009 1.00 . A A . 198 PHE CG 1 1
26 44455 1 1 109 PHE CZ C 1.484 -13.619 1.479 1.00 . A A . 198 PHE CZ 1 1
26 44456 1 1 109 PHE H H 4.051 -17.652 -1.906 1.00 . A A . 198 PHE H 1 1
26 44457 1 1 109 PHE HA H 1.266 -16.820 -2.284 1.00 . A A . 198 PHE HA 1 1
26 44458 1 1 109 PHE HB2 H 3.677 -15.006 -2.475 1.00 . A A . 198 PHE HB2 1 1
26 44459 1 1 109 PHE HB3 H 2.088 -14.593 -3.111 1.00 . A A . 198 PHE HB3 1 1
26 44460 1 1 109 PHE HD1 H 0.150 -15.098 -1.240 1.00 . A A . 198 PHE HD1 1 1
26 44461 1 1 109 PHE HD2 H 4.199 -14.021 -0.477 1.00 . A A . 198 PHE HD2 1 1
26 44462 1 1 109 PHE HE1 H -0.503 -14.212 0.960 1.00 . A A . 198 PHE HE1 1 1
26 44463 1 1 109 PHE HE2 H 3.551 -13.136 1.724 1.00 . A A . 198 PHE HE2 1 1
26 44464 1 1 109 PHE HZ H 1.198 -13.230 2.446 1.00 . A A . 198 PHE HZ 1 1
26 44465 1 1 109 PHE N N 3.124 -17.459 -1.656 1.00 . A A . 198 PHE N 1 1
26 44466 1 1 109 PHE O O 3.508 -16.671 -4.619 1.00 . A A . 198 PHE O 1 1
26 44467 1 1 110 THR C C 0.828 -17.310 -6.844 1.00 . A A . 199 THR C 1 1
26 44468 1 1 110 THR CA C 1.630 -18.236 -5.935 1.00 . A A . 199 THR CA 1 1
26 44469 1 1 110 THR CB C 1.108 -19.678 -6.092 1.00 . A A . 199 THR CB 1 1
26 44470 1 1 110 THR CG2 C 2.192 -20.587 -6.653 1.00 . A A . 199 THR CG2 1 1
26 44471 1 1 110 THR H H 0.784 -18.053 -4.004 1.00 . A A . 199 THR H 1 1
26 44472 1 1 110 THR HA H 2.666 -18.214 -6.238 1.00 . A A . 199 THR HA 1 1
26 44473 1 1 110 THR HB H 0.275 -19.670 -6.779 1.00 . A A . 199 THR HB 1 1
26 44474 1 1 110 THR HG1 H 1.267 -20.866 -4.524 1.00 . A A . 199 THR HG1 1 1
26 44475 1 1 110 THR HG21 H 3.132 -20.054 -6.677 1.00 . A A . 199 THR HG21 1 1
26 44476 1 1 110 THR HG22 H 1.925 -20.889 -7.654 1.00 . A A . 199 THR HG22 1 1
26 44477 1 1 110 THR HG23 H 2.290 -21.461 -6.027 1.00 . A A . 199 THR HG23 1 1
26 44478 1 1 110 THR N N 1.556 -17.793 -4.547 1.00 . A A . 199 THR N 1 1
26 44479 1 1 110 THR O O 0.469 -16.202 -6.448 1.00 . A A . 199 THR O 1 1
26 44480 1 1 110 THR OG1 O 0.665 -20.182 -4.826 1.00 . A A . 199 THR OG1 1 1
26 44481 1 1 111 LYS C C -1.577 -16.596 -8.464 1.00 . A A . 200 LYS C 1 1
26 44482 1 1 111 LYS CA C -0.207 -16.975 -9.024 1.00 . A A . 200 LYS CA 1 1
26 44483 1 1 111 LYS CB C -0.370 -17.741 -10.339 1.00 . A A . 200 LYS CB 1 1
26 44484 1 1 111 LYS CD C -2.368 -19.158 -10.897 1.00 . A A . 200 LYS CD 1 1
26 44485 1 1 111 LYS CE C -2.664 -20.557 -11.413 1.00 . A A . 200 LYS CE 1 1
26 44486 1 1 111 LYS CG C -1.031 -19.101 -10.176 1.00 . A A . 200 LYS CG 1 1
26 44487 1 1 111 LYS H H 0.866 -18.659 -8.321 1.00 . A A . 200 LYS H 1 1
26 44488 1 1 111 LYS HA H 0.349 -16.068 -9.214 1.00 . A A . 200 LYS HA 1 1
26 44489 1 1 111 LYS HB2 H -0.973 -17.152 -11.014 1.00 . A A . 200 LYS HB2 1 1
26 44490 1 1 111 LYS HB3 H 0.605 -17.891 -10.778 1.00 . A A . 200 LYS HB3 1 1
26 44491 1 1 111 LYS HD2 H -3.149 -18.866 -10.210 1.00 . A A . 200 LYS HD2 1 1
26 44492 1 1 111 LYS HD3 H -2.346 -18.473 -11.732 1.00 . A A . 200 LYS HD3 1 1
26 44493 1 1 111 LYS HE2 H -2.197 -21.275 -10.757 1.00 . A A . 200 LYS HE2 1 1
26 44494 1 1 111 LYS HE3 H -3.734 -20.709 -11.408 1.00 . A A . 200 LYS HE3 1 1
26 44495 1 1 111 LYS HG2 H -0.381 -19.859 -10.585 1.00 . A A . 200 LYS HG2 1 1
26 44496 1 1 111 LYS HG3 H -1.190 -19.289 -9.125 1.00 . A A . 200 LYS HG3 1 1
26 44497 1 1 111 LYS HZ1 H -2.809 -20.341 -13.485 1.00 . A A . 200 LYS HZ1 1 1
26 44498 1 1 111 LYS HZ2 H -2.056 -21.776 -12.996 1.00 . A A . 200 LYS HZ2 1 1
26 44499 1 1 111 LYS HZ3 H -1.221 -20.307 -12.902 1.00 . A A . 200 LYS HZ3 1 1
26 44500 1 1 111 LYS N N 0.552 -17.768 -8.063 1.00 . A A . 200 LYS N 1 1
26 44501 1 1 111 LYS NZ N -2.151 -20.759 -12.796 1.00 . A A . 200 LYS NZ 1 1
26 44502 1 1 111 LYS O O -2.021 -15.457 -8.602 1.00 . A A . 200 LYS O 1 1
26 44503 1 1 112 THR C C -3.473 -16.400 -6.046 1.00 . A A . 201 THR C 1 1
26 44504 1 1 112 THR CA C -3.557 -17.327 -7.253 1.00 . A A . 201 THR CA 1 1
26 44505 1 1 112 THR CB C -4.223 -18.647 -6.823 1.00 . A A . 201 THR CB 1 1
26 44506 1 1 112 THR CG2 C -5.704 -18.438 -6.542 1.00 . A A . 201 THR CG2 1 1
26 44507 1 1 112 THR H H -1.834 -18.449 -7.756 1.00 . A A . 201 THR H 1 1
26 44508 1 1 112 THR HA H -4.177 -16.864 -8.008 1.00 . A A . 201 THR HA 1 1
26 44509 1 1 112 THR HB H -3.747 -18.997 -5.920 1.00 . A A . 201 THR HB 1 1
26 44510 1 1 112 THR HG1 H -3.422 -19.326 -8.494 1.00 . A A . 201 THR HG1 1 1
26 44511 1 1 112 THR HG21 H -6.287 -19.094 -7.173 1.00 . A A . 201 THR HG21 1 1
26 44512 1 1 112 THR HG22 H -5.968 -17.411 -6.750 1.00 . A A . 201 THR HG22 1 1
26 44513 1 1 112 THR HG23 H -5.909 -18.659 -5.506 1.00 . A A . 201 THR HG23 1 1
26 44514 1 1 112 THR N N -2.240 -17.560 -7.833 1.00 . A A . 201 THR N 1 1
26 44515 1 1 112 THR O O -4.371 -15.591 -5.809 1.00 . A A . 201 THR O 1 1
26 44516 1 1 112 THR OG1 O -4.063 -19.635 -7.850 1.00 . A A . 201 THR OG1 1 1
26 44517 1 1 113 ASP C C -2.003 -14.234 -4.459 1.00 . A A . 202 ASP C 1 1
26 44518 1 1 113 ASP CA C -2.196 -15.702 -4.093 1.00 . A A . 202 ASP CA 1 1
26 44519 1 1 113 ASP CB C -0.993 -16.204 -3.294 1.00 . A A . 202 ASP CB 1 1
26 44520 1 1 113 ASP CG C -1.344 -17.375 -2.398 1.00 . A A . 202 ASP CG 1 1
26 44521 1 1 113 ASP H H -1.713 -17.190 -5.518 1.00 . A A . 202 ASP H 1 1
26 44522 1 1 113 ASP HA H -3.081 -15.791 -3.481 1.00 . A A . 202 ASP HA 1 1
26 44523 1 1 113 ASP HB2 H -0.220 -16.519 -3.980 1.00 . A A . 202 ASP HB2 1 1
26 44524 1 1 113 ASP HB3 H -0.617 -15.401 -2.678 1.00 . A A . 202 ASP HB3 1 1
26 44525 1 1 113 ASP N N -2.392 -16.524 -5.281 1.00 . A A . 202 ASP N 1 1
26 44526 1 1 113 ASP O O -2.617 -13.353 -3.859 1.00 . A A . 202 ASP O 1 1
26 44527 1 1 113 ASP OD1 O -1.893 -18.372 -2.911 1.00 . A A . 202 ASP OD1 1 1
26 44528 1 1 113 ASP OD2 O -1.068 -17.296 -1.182 1.00 . A A . 202 ASP OD2 1 1
26 44529 1 1 114 VAL C C -2.119 -11.992 -6.526 1.00 . A A . 203 VAL C 1 1
26 44530 1 1 114 VAL CA C -0.884 -12.608 -5.880 1.00 . A A . 203 VAL CA 1 1
26 44531 1 1 114 VAL CB C 0.297 -12.539 -6.868 1.00 . A A . 203 VAL CB 1 1
26 44532 1 1 114 VAL CG1 C 1.531 -13.198 -6.271 1.00 . A A . 203 VAL CG1 1 1
26 44533 1 1 114 VAL CG2 C -0.068 -13.186 -8.197 1.00 . A A . 203 VAL CG2 1 1
26 44534 1 1 114 VAL H H -0.686 -14.715 -5.888 1.00 . A A . 203 VAL H 1 1
26 44535 1 1 114 VAL HA H -0.625 -12.028 -5.005 1.00 . A A . 203 VAL HA 1 1
26 44536 1 1 114 VAL HB H 0.525 -11.497 -7.050 1.00 . A A . 203 VAL HB 1 1
26 44537 1 1 114 VAL HG11 H 2.414 -12.671 -6.599 1.00 . A A . 203 VAL HG11 1 1
26 44538 1 1 114 VAL HG12 H 1.583 -14.227 -6.599 1.00 . A A . 203 VAL HG12 1 1
26 44539 1 1 114 VAL HG13 H 1.470 -13.167 -5.194 1.00 . A A . 203 VAL HG13 1 1
26 44540 1 1 114 VAL HG21 H 0.721 -13.010 -8.912 1.00 . A A . 203 VAL HG21 1 1
26 44541 1 1 114 VAL HG22 H -0.990 -12.759 -8.563 1.00 . A A . 203 VAL HG22 1 1
26 44542 1 1 114 VAL HG23 H -0.196 -14.249 -8.056 1.00 . A A . 203 VAL HG23 1 1
26 44543 1 1 114 VAL N N -1.148 -13.975 -5.445 1.00 . A A . 203 VAL N 1 1
26 44544 1 1 114 VAL O O -2.314 -10.778 -6.480 1.00 . A A . 203 VAL O 1 1
26 44545 1 1 115 LYS C C -5.095 -11.718 -6.746 1.00 . A A . 204 LYS C 1 1
26 44546 1 1 115 LYS CA C -4.177 -12.374 -7.770 1.00 . A A . 204 LYS CA 1 1
26 44547 1 1 115 LYS CB C -4.896 -13.540 -8.450 1.00 . A A . 204 LYS CB 1 1
26 44548 1 1 115 LYS CD C -7.380 -13.185 -8.577 1.00 . A A . 204 LYS CD 1 1
26 44549 1 1 115 LYS CE C -8.324 -14.197 -9.206 1.00 . A A . 204 LYS CE 1 1
26 44550 1 1 115 LYS CG C -6.060 -13.111 -9.328 1.00 . A A . 204 LYS CG 1 1
26 44551 1 1 115 LYS H H -2.748 -13.797 -7.122 1.00 . A A . 204 LYS H 1 1
26 44552 1 1 115 LYS HA H -3.902 -11.642 -8.515 1.00 . A A . 204 LYS HA 1 1
26 44553 1 1 115 LYS HB2 H -4.188 -14.074 -9.066 1.00 . A A . 204 LYS HB2 1 1
26 44554 1 1 115 LYS HB3 H -5.275 -14.208 -7.689 1.00 . A A . 204 LYS HB3 1 1
26 44555 1 1 115 LYS HD2 H -7.185 -13.477 -7.556 1.00 . A A . 204 LYS HD2 1 1
26 44556 1 1 115 LYS HD3 H -7.847 -12.211 -8.593 1.00 . A A . 204 LYS HD3 1 1
26 44557 1 1 115 LYS HE2 H -7.830 -15.157 -9.242 1.00 . A A . 204 LYS HE2 1 1
26 44558 1 1 115 LYS HE3 H -9.210 -14.271 -8.593 1.00 . A A . 204 LYS HE3 1 1
26 44559 1 1 115 LYS HG2 H -5.900 -12.093 -9.651 1.00 . A A . 204 LYS HG2 1 1
26 44560 1 1 115 LYS HG3 H -6.109 -13.762 -10.189 1.00 . A A . 204 LYS HG3 1 1
26 44561 1 1 115 LYS HZ1 H -9.000 -14.645 -11.132 1.00 . A A . 204 LYS HZ1 1 1
26 44562 1 1 115 LYS HZ2 H -7.923 -13.341 -11.070 1.00 . A A . 204 LYS HZ2 1 1
26 44563 1 1 115 LYS HZ3 H -9.522 -13.143 -10.555 1.00 . A A . 204 LYS HZ3 1 1
26 44564 1 1 115 LYS N N -2.955 -12.839 -7.123 1.00 . A A . 204 LYS N 1 1
26 44565 1 1 115 LYS NZ N -8.721 -13.804 -10.587 1.00 . A A . 204 LYS NZ 1 1
26 44566 1 1 115 LYS O O -5.492 -10.562 -6.900 1.00 . A A . 204 LYS O 1 1
26 44567 1 1 116 MET C C -5.579 -10.824 -3.889 1.00 . A A . 205 MET C 1 1
26 44568 1 1 116 MET CA C -6.277 -11.953 -4.633 1.00 . A A . 205 MET CA 1 1
26 44569 1 1 116 MET CB C -6.648 -13.075 -3.660 1.00 . A A . 205 MET CB 1 1
26 44570 1 1 116 MET CE C -8.684 -16.485 -4.314 1.00 . A A . 205 MET CE 1 1
26 44571 1 1 116 MET CG C -6.832 -14.426 -4.332 1.00 . A A . 205 MET CG 1 1
26 44572 1 1 116 MET H H -5.063 -13.373 -5.623 1.00 . A A . 205 MET H 1 1
26 44573 1 1 116 MET HA H -7.176 -11.569 -5.090 1.00 . A A . 205 MET HA 1 1
26 44574 1 1 116 MET HB2 H -5.867 -13.165 -2.920 1.00 . A A . 205 MET HB2 1 1
26 44575 1 1 116 MET HB3 H -7.571 -12.814 -3.165 1.00 . A A . 205 MET HB3 1 1
26 44576 1 1 116 MET HE1 H -9.642 -16.568 -3.820 1.00 . A A . 205 MET HE1 1 1
26 44577 1 1 116 MET HE2 H -8.318 -17.470 -4.560 1.00 . A A . 205 MET HE2 1 1
26 44578 1 1 116 MET HE3 H -8.795 -15.905 -5.218 1.00 . A A . 205 MET HE3 1 1
26 44579 1 1 116 MET HG2 H -7.499 -14.306 -5.172 1.00 . A A . 205 MET HG2 1 1
26 44580 1 1 116 MET HG3 H -5.871 -14.771 -4.684 1.00 . A A . 205 MET HG3 1 1
26 44581 1 1 116 MET N N -5.418 -12.462 -5.693 1.00 . A A . 205 MET N 1 1
26 44582 1 1 116 MET O O -6.212 -9.851 -3.488 1.00 . A A . 205 MET O 1 1
26 44583 1 1 116 MET SD S -7.521 -15.669 -3.224 1.00 . A A . 205 MET SD 1 1
26 44584 1 1 117 MET C C -3.610 -8.595 -3.723 1.00 . A A . 206 MET C 1 1
26 44585 1 1 117 MET CA C -3.471 -9.947 -3.036 1.00 . A A . 206 MET CA 1 1
26 44586 1 1 117 MET CB C -1.998 -10.359 -3.004 1.00 . A A . 206 MET CB 1 1
26 44587 1 1 117 MET CE C 1.073 -11.115 -2.458 1.00 . A A . 206 MET CE 1 1
26 44588 1 1 117 MET CG C -1.615 -11.172 -1.780 1.00 . A A . 206 MET CG 1 1
26 44589 1 1 117 MET H H -3.819 -11.756 -4.072 1.00 . A A . 206 MET H 1 1
26 44590 1 1 117 MET HA H -3.836 -9.865 -2.023 1.00 . A A . 206 MET HA 1 1
26 44591 1 1 117 MET HB2 H -1.783 -10.950 -3.883 1.00 . A A . 206 MET HB2 1 1
26 44592 1 1 117 MET HB3 H -1.388 -9.469 -3.024 1.00 . A A . 206 MET HB3 1 1
26 44593 1 1 117 MET HE1 H 0.687 -10.693 -3.374 1.00 . A A . 206 MET HE1 1 1
26 44594 1 1 117 MET HE2 H 1.129 -12.190 -2.552 1.00 . A A . 206 MET HE2 1 1
26 44595 1 1 117 MET HE3 H 2.059 -10.719 -2.266 1.00 . A A . 206 MET HE3 1 1
26 44596 1 1 117 MET HG2 H -2.370 -11.031 -1.020 1.00 . A A . 206 MET HG2 1 1
26 44597 1 1 117 MET HG3 H -1.574 -12.214 -2.054 1.00 . A A . 206 MET HG3 1 1
26 44598 1 1 117 MET N N -4.265 -10.959 -3.721 1.00 . A A . 206 MET N 1 1
26 44599 1 1 117 MET O O -3.716 -7.563 -3.067 1.00 . A A . 206 MET O 1 1
26 44600 1 1 117 MET SD S -0.015 -10.689 -1.099 1.00 . A A . 206 MET SD 1 1
26 44601 1 1 118 GLU C C -5.032 -6.667 -5.536 1.00 . A A . 207 GLU C 1 1
26 44602 1 1 118 GLU CA C -3.721 -7.390 -5.835 1.00 . A A . 207 GLU CA 1 1
26 44603 1 1 118 GLU CB C -3.638 -7.713 -7.327 1.00 . A A . 207 GLU CB 1 1
26 44604 1 1 118 GLU CD C -2.164 -7.863 -9.371 1.00 . A A . 207 GLU CD 1 1
26 44605 1 1 118 GLU CG C -2.216 -7.758 -7.860 1.00 . A A . 207 GLU CG 1 1
26 44606 1 1 118 GLU H H -3.509 -9.470 -5.515 1.00 . A A . 207 GLU H 1 1
26 44607 1 1 118 GLU HA H -2.897 -6.746 -5.571 1.00 . A A . 207 GLU HA 1 1
26 44608 1 1 118 GLU HB2 H -4.095 -8.676 -7.501 1.00 . A A . 207 GLU HB2 1 1
26 44609 1 1 118 GLU HB3 H -4.183 -6.962 -7.878 1.00 . A A . 207 GLU HB3 1 1
26 44610 1 1 118 GLU HG2 H -1.704 -6.857 -7.559 1.00 . A A . 207 GLU HG2 1 1
26 44611 1 1 118 GLU HG3 H -1.713 -8.616 -7.437 1.00 . A A . 207 GLU HG3 1 1
26 44612 1 1 118 GLU N N -3.602 -8.612 -5.050 1.00 . A A . 207 GLU N 1 1
26 44613 1 1 118 GLU O O -5.067 -5.440 -5.428 1.00 . A A . 207 GLU O 1 1
26 44614 1 1 118 GLU OE1 O -2.461 -8.954 -9.902 1.00 . A A . 207 GLU OE1 1 1
26 44615 1 1 118 GLU OE2 O -1.826 -6.854 -10.025 1.00 . A A . 207 GLU OE2 1 1
26 44616 1 1 119 ARG C C -7.569 -6.401 -3.706 1.00 . A A . 208 ARG C 1 1
26 44617 1 1 119 ARG CA C -7.433 -6.883 -5.149 1.00 . A A . 208 ARG CA 1 1
26 44618 1 1 119 ARG CB C -8.504 -7.937 -5.437 1.00 . A A . 208 ARG CB 1 1
26 44619 1 1 119 ARG CD C -8.579 -7.648 -7.938 1.00 . A A . 208 ARG CD 1 1
26 44620 1 1 119 ARG CG C -8.349 -8.617 -6.789 1.00 . A A . 208 ARG CG 1 1
26 44621 1 1 119 ARG CZ C -7.568 -8.349 -10.071 1.00 . A A . 208 ARG CZ 1 1
26 44622 1 1 119 ARG H H -6.011 -8.406 -5.526 1.00 . A A . 208 ARG H 1 1
26 44623 1 1 119 ARG HA H -7.582 -6.045 -5.811 1.00 . A A . 208 ARG HA 1 1
26 44624 1 1 119 ARG HB2 H -8.458 -8.696 -4.670 1.00 . A A . 208 ARG HB2 1 1
26 44625 1 1 119 ARG HB3 H -9.471 -7.464 -5.403 1.00 . A A . 208 ARG HB3 1 1
26 44626 1 1 119 ARG HD2 H -9.526 -7.151 -7.788 1.00 . A A . 208 ARG HD2 1 1
26 44627 1 1 119 ARG HD3 H -7.785 -6.916 -7.939 1.00 . A A . 208 ARG HD3 1 1
26 44628 1 1 119 ARG HE H -9.425 -8.793 -9.486 1.00 . A A . 208 ARG HE 1 1
26 44629 1 1 119 ARG HG2 H -7.349 -9.017 -6.866 1.00 . A A . 208 ARG HG2 1 1
26 44630 1 1 119 ARG HG3 H -9.066 -9.422 -6.859 1.00 . A A . 208 ARG HG3 1 1
26 44631 1 1 119 ARG HH11 H -6.363 -7.240 -8.887 1.00 . A A . 208 ARG HH11 1 1
26 44632 1 1 119 ARG HH12 H -5.666 -7.746 -10.390 1.00 . A A . 208 ARG HH12 1 1
26 44633 1 1 119 ARG HH21 H -8.515 -9.462 -11.468 1.00 . A A . 208 ARG HH21 1 1
26 44634 1 1 119 ARG HH22 H -6.889 -9.008 -11.857 1.00 . A A . 208 ARG HH22 1 1
26 44635 1 1 119 ARG N N -6.108 -7.437 -5.418 1.00 . A A . 208 ARG N 1 1
26 44636 1 1 119 ARG NE N -8.601 -8.328 -9.231 1.00 . A A . 208 ARG NE 1 1
26 44637 1 1 119 ARG NH1 N -6.440 -7.727 -9.756 1.00 . A A . 208 ARG NH1 1 1
26 44638 1 1 119 ARG NH2 N -7.666 -8.992 -11.227 1.00 . A A . 208 ARG NH2 1 1
26 44639 1 1 119 ARG O O -8.095 -5.317 -3.449 1.00 . A A . 208 ARG O 1 1
26 44640 1 1 120 VAL C C -6.305 -5.743 -0.965 1.00 . A A . 209 VAL C 1 1
26 44641 1 1 120 VAL CA C -7.205 -6.911 -1.348 1.00 . A A . 209 VAL CA 1 1
26 44642 1 1 120 VAL CB C -6.824 -8.137 -0.496 1.00 . A A . 209 VAL CB 1 1
26 44643 1 1 120 VAL CG1 C -6.963 -7.837 0.988 1.00 . A A . 209 VAL CG1 1 1
26 44644 1 1 120 VAL CG2 C -7.677 -9.331 -0.886 1.00 . A A . 209 VAL CG2 1 1
26 44645 1 1 120 VAL H H -6.730 -8.079 -3.047 1.00 . A A . 209 VAL H 1 1
26 44646 1 1 120 VAL HA H -8.229 -6.652 -1.126 1.00 . A A . 209 VAL HA 1 1
26 44647 1 1 120 VAL HB H -5.791 -8.381 -0.695 1.00 . A A . 209 VAL HB 1 1
26 44648 1 1 120 VAL HG11 H -6.422 -6.932 1.225 1.00 . A A . 209 VAL HG11 1 1
26 44649 1 1 120 VAL HG12 H -6.557 -8.659 1.561 1.00 . A A . 209 VAL HG12 1 1
26 44650 1 1 120 VAL HG13 H -8.007 -7.707 1.234 1.00 . A A . 209 VAL HG13 1 1
26 44651 1 1 120 VAL HG21 H -8.062 -9.804 0.005 1.00 . A A . 209 VAL HG21 1 1
26 44652 1 1 120 VAL HG22 H -7.077 -10.038 -1.440 1.00 . A A . 209 VAL HG22 1 1
26 44653 1 1 120 VAL HG23 H -8.500 -8.998 -1.501 1.00 . A A . 209 VAL HG23 1 1
26 44654 1 1 120 VAL N N -7.117 -7.226 -2.772 1.00 . A A . 209 VAL N 1 1
26 44655 1 1 120 VAL O O -6.673 -4.915 -0.129 1.00 . A A . 209 VAL O 1 1
26 44656 1 1 121 VAL C C -4.699 -3.275 -1.841 1.00 . A A . 210 VAL C 1 1
26 44657 1 1 121 VAL CA C -4.190 -4.601 -1.285 1.00 . A A . 210 VAL CA 1 1
26 44658 1 1 121 VAL CB C -2.787 -4.906 -1.857 1.00 . A A . 210 VAL CB 1 1
26 44659 1 1 121 VAL CG1 C -1.906 -3.664 -1.850 1.00 . A A . 210 VAL CG1 1 1
26 44660 1 1 121 VAL CG2 C -2.129 -6.032 -1.073 1.00 . A A . 210 VAL CG2 1 1
26 44661 1 1 121 VAL H H -4.891 -6.359 -2.230 1.00 . A A . 210 VAL H 1 1
26 44662 1 1 121 VAL HA H -4.108 -4.518 -0.211 1.00 . A A . 210 VAL HA 1 1
26 44663 1 1 121 VAL HB H -2.901 -5.232 -2.881 1.00 . A A . 210 VAL HB 1 1
26 44664 1 1 121 VAL HG11 H -1.357 -3.608 -2.778 1.00 . A A . 210 VAL HG11 1 1
26 44665 1 1 121 VAL HG12 H -1.212 -3.720 -1.024 1.00 . A A . 210 VAL HG12 1 1
26 44666 1 1 121 VAL HG13 H -2.523 -2.784 -1.743 1.00 . A A . 210 VAL HG13 1 1
26 44667 1 1 121 VAL HG21 H -1.308 -6.437 -1.645 1.00 . A A . 210 VAL HG21 1 1
26 44668 1 1 121 VAL HG22 H -2.853 -6.810 -0.883 1.00 . A A . 210 VAL HG22 1 1
26 44669 1 1 121 VAL HG23 H -1.760 -5.647 -0.134 1.00 . A A . 210 VAL HG23 1 1
26 44670 1 1 121 VAL N N -5.130 -5.674 -1.574 1.00 . A A . 210 VAL N 1 1
26 44671 1 1 121 VAL O O -4.499 -2.224 -1.235 1.00 . A A . 210 VAL O 1 1
26 44672 1 1 122 GLU C C -6.858 -1.419 -2.647 1.00 . A A . 211 GLU C 1 1
26 44673 1 1 122 GLU CA C -5.911 -2.131 -3.613 1.00 . A A . 211 GLU CA 1 1
26 44674 1 1 122 GLU CB C -6.619 -2.485 -4.932 1.00 . A A . 211 GLU CB 1 1
26 44675 1 1 122 GLU CD C -8.810 -3.139 -6.018 1.00 . A A . 211 GLU CD 1 1
26 44676 1 1 122 GLU CG C -8.138 -2.385 -4.886 1.00 . A A . 211 GLU CG 1 1
26 44677 1 1 122 GLU H H -5.504 -4.201 -3.423 1.00 . A A . 211 GLU H 1 1
26 44678 1 1 122 GLU HA H -5.082 -1.472 -3.827 1.00 . A A . 211 GLU HA 1 1
26 44679 1 1 122 GLU HB2 H -6.264 -1.818 -5.703 1.00 . A A . 211 GLU HB2 1 1
26 44680 1 1 122 GLU HB3 H -6.357 -3.497 -5.202 1.00 . A A . 211 GLU HB3 1 1
26 44681 1 1 122 GLU HG2 H -8.485 -2.792 -3.948 1.00 . A A . 211 GLU HG2 1 1
26 44682 1 1 122 GLU HG3 H -8.419 -1.344 -4.950 1.00 . A A . 211 GLU HG3 1 1
26 44683 1 1 122 GLU N N -5.368 -3.333 -2.991 1.00 . A A . 211 GLU N 1 1
26 44684 1 1 122 GLU O O -6.840 -0.194 -2.534 1.00 . A A . 211 GLU O 1 1
26 44685 1 1 122 GLU OE1 O -8.119 -3.921 -6.704 1.00 . A A . 211 GLU OE1 1 1
26 44686 1 1 122 GLU OE2 O -10.028 -2.944 -6.219 1.00 . A A . 211 GLU OE2 1 1
26 44687 1 1 123 GLN C C -7.863 -1.062 0.218 1.00 . A A . 212 GLN C 1 1
26 44688 1 1 123 GLN CA C -8.611 -1.656 -0.971 1.00 . A A . 212 GLN CA 1 1
26 44689 1 1 123 GLN CB C -9.576 -2.743 -0.489 1.00 . A A . 212 GLN CB 1 1
26 44690 1 1 123 GLN CD C -11.474 -3.630 -1.899 1.00 . A A . 212 GLN CD 1 1
26 44691 1 1 123 GLN CG C -9.994 -3.716 -1.579 1.00 . A A . 212 GLN CG 1 1
26 44692 1 1 123 GLN H H -7.627 -3.174 -2.069 1.00 . A A . 212 GLN H 1 1
26 44693 1 1 123 GLN HA H -9.175 -0.873 -1.456 1.00 . A A . 212 GLN HA 1 1
26 44694 1 1 123 GLN HB2 H -9.098 -3.305 0.300 1.00 . A A . 212 GLN HB2 1 1
26 44695 1 1 123 GLN HB3 H -10.464 -2.271 -0.097 1.00 . A A . 212 GLN HB3 1 1
26 44696 1 1 123 GLN HE21 H -11.830 -5.260 -0.821 1.00 . A A . 212 GLN HE21 1 1
26 44697 1 1 123 GLN HE22 H -13.211 -4.538 -1.567 1.00 . A A . 212 GLN HE22 1 1
26 44698 1 1 123 GLN HG2 H -9.434 -3.496 -2.475 1.00 . A A . 212 GLN HG2 1 1
26 44699 1 1 123 GLN HG3 H -9.769 -4.723 -1.252 1.00 . A A . 212 GLN HG3 1 1
26 44700 1 1 123 GLN N N -7.670 -2.202 -1.941 1.00 . A A . 212 GLN N 1 1
26 44701 1 1 123 GLN NE2 N -12.249 -4.571 -1.376 1.00 . A A . 212 GLN NE2 1 1
26 44702 1 1 123 GLN O O -8.173 0.037 0.678 1.00 . A A . 212 GLN O 1 1
26 44703 1 1 123 GLN OE1 O -11.915 -2.725 -2.608 1.00 . A A . 212 GLN OE1 1 1
26 44704 1 1 124 MET C C -5.284 -0.105 1.502 1.00 . A A . 213 MET C 1 1
26 44705 1 1 124 MET CA C -6.068 -1.369 1.842 1.00 . A A . 213 MET CA 1 1
26 44706 1 1 124 MET CB C -5.108 -2.482 2.265 1.00 . A A . 213 MET CB 1 1
26 44707 1 1 124 MET CE C -4.035 -5.723 2.437 1.00 . A A . 213 MET CE 1 1
26 44708 1 1 124 MET CG C -5.796 -3.647 2.957 1.00 . A A . 213 MET CG 1 1
26 44709 1 1 124 MET H H -6.680 -2.671 0.293 1.00 . A A . 213 MET H 1 1
26 44710 1 1 124 MET HA H -6.738 -1.155 2.660 1.00 . A A . 213 MET HA 1 1
26 44711 1 1 124 MET HB2 H -4.605 -2.861 1.387 1.00 . A A . 213 MET HB2 1 1
26 44712 1 1 124 MET HB3 H -4.374 -2.072 2.942 1.00 . A A . 213 MET HB3 1 1
26 44713 1 1 124 MET HE1 H -3.494 -6.576 2.818 1.00 . A A . 213 MET HE1 1 1
26 44714 1 1 124 MET HE2 H -3.377 -5.126 1.823 1.00 . A A . 213 MET HE2 1 1
26 44715 1 1 124 MET HE3 H -4.872 -6.062 1.844 1.00 . A A . 213 MET HE3 1 1
26 44716 1 1 124 MET HG2 H -6.496 -3.256 3.681 1.00 . A A . 213 MET HG2 1 1
26 44717 1 1 124 MET HG3 H -6.332 -4.223 2.216 1.00 . A A . 213 MET HG3 1 1
26 44718 1 1 124 MET N N -6.873 -1.805 0.707 1.00 . A A . 213 MET N 1 1
26 44719 1 1 124 MET O O -4.942 0.679 2.388 1.00 . A A . 213 MET O 1 1
26 44720 1 1 124 MET SD S -4.635 -4.735 3.804 1.00 . A A . 213 MET SD 1 1
26 44721 1 1 125 CYS C C -5.130 2.514 -0.095 1.00 . A A . 214 CYS C 1 1
26 44722 1 1 125 CYS CA C -4.269 1.265 -0.233 1.00 . A A . 214 CYS CA 1 1
26 44723 1 1 125 CYS CB C -3.819 1.093 -1.685 1.00 . A A . 214 CYS CB 1 1
26 44724 1 1 125 CYS H H -5.311 -0.567 -0.444 1.00 . A A . 214 CYS H 1 1
26 44725 1 1 125 CYS HA H -3.399 1.370 0.397 1.00 . A A . 214 CYS HA 1 1
26 44726 1 1 125 CYS HB2 H -4.661 0.774 -2.279 1.00 . A A . 214 CYS HB2 1 1
26 44727 1 1 125 CYS HB3 H -3.461 2.041 -2.058 1.00 . A A . 214 CYS HB3 1 1
26 44728 1 1 125 CYS N N -5.007 0.091 0.217 1.00 . A A . 214 CYS N 1 1
26 44729 1 1 125 CYS O O -4.651 3.566 0.327 1.00 . A A . 214 CYS O 1 1
26 44730 1 1 125 CYS SG S -2.487 -0.132 -1.913 1.00 . A A . 214 CYS SG 1 1
26 44731 1 1 126 ILE C C -7.473 3.938 1.114 1.00 . A A . 215 ILE C 1 1
26 44732 1 1 126 ILE CA C -7.344 3.496 -0.337 1.00 . A A . 215 ILE CA 1 1
26 44733 1 1 126 ILE CB C -8.737 3.118 -0.878 1.00 . A A . 215 ILE CB 1 1
26 44734 1 1 126 ILE CD1 C -9.567 1.649 -2.785 1.00 . A A . 215 ILE CD1 1 1
26 44735 1 1 126 ILE CG1 C -8.658 2.787 -2.370 1.00 . A A . 215 ILE CG1 1 1
26 44736 1 1 126 ILE CG2 C -9.731 4.246 -0.633 1.00 . A A . 215 ILE CG2 1 1
26 44737 1 1 126 ILE H H -6.732 1.515 -0.758 1.00 . A A . 215 ILE H 1 1
26 44738 1 1 126 ILE HA H -6.957 4.319 -0.922 1.00 . A A . 215 ILE HA 1 1
26 44739 1 1 126 ILE HB H -9.083 2.246 -0.342 1.00 . A A . 215 ILE HB 1 1
26 44740 1 1 126 ILE HD11 H -8.972 0.775 -3.004 1.00 . A A . 215 ILE HD11 1 1
26 44741 1 1 126 ILE HD12 H -10.123 1.936 -3.665 1.00 . A A . 215 ILE HD12 1 1
26 44742 1 1 126 ILE HD13 H -10.254 1.426 -1.982 1.00 . A A . 215 ILE HD13 1 1
26 44743 1 1 126 ILE HG12 H -8.939 3.659 -2.941 1.00 . A A . 215 ILE HG12 1 1
26 44744 1 1 126 ILE HG13 H -7.644 2.511 -2.618 1.00 . A A . 215 ILE HG13 1 1
26 44745 1 1 126 ILE HG21 H -10.712 3.940 -0.964 1.00 . A A . 215 ILE HG21 1 1
26 44746 1 1 126 ILE HG22 H -9.421 5.122 -1.181 1.00 . A A . 215 ILE HG22 1 1
26 44747 1 1 126 ILE HG23 H -9.761 4.473 0.424 1.00 . A A . 215 ILE HG23 1 1
26 44748 1 1 126 ILE N N -6.409 2.384 -0.440 1.00 . A A . 215 ILE N 1 1
26 44749 1 1 126 ILE O O -7.448 5.132 1.418 1.00 . A A . 215 ILE O 1 1
26 44750 1 1 127 THR C C -6.535 4.067 3.910 1.00 . A A . 216 THR C 1 1
26 44751 1 1 127 THR CA C -7.718 3.235 3.431 1.00 . A A . 216 THR CA 1 1
26 44752 1 1 127 THR CB C -7.792 1.928 4.247 1.00 . A A . 216 THR CB 1 1
26 44753 1 1 127 THR CG2 C -7.720 2.209 5.742 1.00 . A A . 216 THR CG2 1 1
26 44754 1 1 127 THR H H -7.602 2.030 1.698 1.00 . A A . 216 THR H 1 1
26 44755 1 1 127 THR HA H -8.629 3.792 3.589 1.00 . A A . 216 THR HA 1 1
26 44756 1 1 127 THR HB H -6.956 1.301 3.972 1.00 . A A . 216 THR HB 1 1
26 44757 1 1 127 THR HG1 H -9.084 1.113 2.999 1.00 . A A . 216 THR HG1 1 1
26 44758 1 1 127 THR HG21 H -8.554 2.831 6.033 1.00 . A A . 216 THR HG21 1 1
26 44759 1 1 127 THR HG22 H -6.796 2.718 5.968 1.00 . A A . 216 THR HG22 1 1
26 44760 1 1 127 THR HG23 H -7.760 1.277 6.287 1.00 . A A . 216 THR HG23 1 1
26 44761 1 1 127 THR N N -7.599 2.960 2.007 1.00 . A A . 216 THR N 1 1
26 44762 1 1 127 THR O O -6.695 5.000 4.698 1.00 . A A . 216 THR O 1 1
26 44763 1 1 127 THR OG1 O -9.011 1.235 3.949 1.00 . A A . 216 THR OG1 1 1
26 44764 1 1 128 GLN C C -4.174 5.871 3.255 1.00 . A A . 217 GLN C 1 1
26 44765 1 1 128 GLN CA C -4.131 4.442 3.780 1.00 . A A . 217 GLN CA 1 1
26 44766 1 1 128 GLN CB C -2.905 3.718 3.223 1.00 . A A . 217 GLN CB 1 1
26 44767 1 1 128 GLN CD C -1.609 2.441 4.974 1.00 . A A . 217 GLN CD 1 1
26 44768 1 1 128 GLN CG C -1.715 3.720 4.166 1.00 . A A . 217 GLN CG 1 1
26 44769 1 1 128 GLN H H -5.290 2.979 2.786 1.00 . A A . 217 GLN H 1 1
26 44770 1 1 128 GLN HA H -4.070 4.468 4.860 1.00 . A A . 217 GLN HA 1 1
26 44771 1 1 128 GLN HB2 H -3.172 2.692 3.016 1.00 . A A . 217 GLN HB2 1 1
26 44772 1 1 128 GLN HB3 H -2.608 4.196 2.302 1.00 . A A . 217 GLN HB3 1 1
26 44773 1 1 128 GLN HE21 H -3.514 2.598 5.523 1.00 . A A . 217 GLN HE21 1 1
26 44774 1 1 128 GLN HE22 H -2.666 1.226 6.142 1.00 . A A . 217 GLN HE22 1 1
26 44775 1 1 128 GLN HG2 H -0.812 3.837 3.586 1.00 . A A . 217 GLN HG2 1 1
26 44776 1 1 128 GLN HG3 H -1.815 4.552 4.848 1.00 . A A . 217 GLN HG3 1 1
26 44777 1 1 128 GLN N N -5.348 3.727 3.417 1.00 . A A . 217 GLN N 1 1
26 44778 1 1 128 GLN NE2 N -2.708 2.048 5.610 1.00 . A A . 217 GLN NE2 1 1
26 44779 1 1 128 GLN O O -3.700 6.797 3.913 1.00 . A A . 217 GLN O 1 1
26 44780 1 1 128 GLN OE1 O -0.553 1.812 5.025 1.00 . A A . 217 GLN OE1 1 1
26 44781 1 1 129 TYR C C -5.620 8.304 2.400 1.00 . A A . 218 TYR C 1 1
26 44782 1 1 129 TYR CA C -4.866 7.366 1.466 1.00 . A A . 218 TYR CA 1 1
26 44783 1 1 129 TYR CB C -5.582 7.282 0.115 1.00 . A A . 218 TYR CB 1 1
26 44784 1 1 129 TYR CD1 C -4.911 9.346 -1.177 1.00 . A A . 218 TYR CD1 1 1
26 44785 1 1 129 TYR CD2 C -7.154 9.195 -0.382 1.00 . A A . 218 TYR CD2 1 1
26 44786 1 1 129 TYR CE1 C -5.187 10.581 -1.733 1.00 . A A . 218 TYR CE1 1 1
26 44787 1 1 129 TYR CE2 C -7.437 10.429 -0.934 1.00 . A A . 218 TYR CE2 1 1
26 44788 1 1 129 TYR CG C -5.888 8.632 -0.494 1.00 . A A . 218 TYR CG 1 1
26 44789 1 1 129 TYR CZ C -6.451 11.119 -1.608 1.00 . A A . 218 TYR CZ 1 1
26 44790 1 1 129 TYR H H -5.119 5.269 1.596 1.00 . A A . 218 TYR H 1 1
26 44791 1 1 129 TYR HA H -3.868 7.751 1.315 1.00 . A A . 218 TYR HA 1 1
26 44792 1 1 129 TYR HB2 H -4.961 6.737 -0.580 1.00 . A A . 218 TYR HB2 1 1
26 44793 1 1 129 TYR HB3 H -6.517 6.756 0.244 1.00 . A A . 218 TYR HB3 1 1
26 44794 1 1 129 TYR HD1 H -3.923 8.921 -1.274 1.00 . A A . 218 TYR HD1 1 1
26 44795 1 1 129 TYR HD2 H -7.924 8.653 0.146 1.00 . A A . 218 TYR HD2 1 1
26 44796 1 1 129 TYR HE1 H -4.414 11.120 -2.260 1.00 . A A . 218 TYR HE1 1 1
26 44797 1 1 129 TYR HE2 H -8.427 10.850 -0.835 1.00 . A A . 218 TYR HE2 1 1
26 44798 1 1 129 TYR HH H -7.103 12.231 -3.034 1.00 . A A . 218 TYR HH 1 1
26 44799 1 1 129 TYR N N -4.753 6.045 2.070 1.00 . A A . 218 TYR N 1 1
26 44800 1 1 129 TYR O O -5.244 9.463 2.574 1.00 . A A . 218 TYR O 1 1
26 44801 1 1 129 TYR OH O -6.729 12.348 -2.159 1.00 . A A . 218 TYR OH 1 1
26 44802 1 1 130 GLU C C -6.744 8.781 5.246 1.00 . A A . 219 GLU C 1 1
26 44803 1 1 130 GLU CA C -7.494 8.564 3.935 1.00 . A A . 219 GLU CA 1 1
26 44804 1 1 130 GLU CB C -8.820 7.853 4.206 1.00 . A A . 219 GLU CB 1 1
26 44805 1 1 130 GLU CD C -11.101 8.922 4.026 1.00 . A A . 219 GLU CD 1 1
26 44806 1 1 130 GLU CG C -9.945 8.285 3.280 1.00 . A A . 219 GLU CG 1 1
26 44807 1 1 130 GLU H H -6.926 6.851 2.829 1.00 . A A . 219 GLU H 1 1
26 44808 1 1 130 GLU HA H -7.692 9.524 3.482 1.00 . A A . 219 GLU HA 1 1
26 44809 1 1 130 GLU HB2 H -8.676 6.789 4.088 1.00 . A A . 219 GLU HB2 1 1
26 44810 1 1 130 GLU HB3 H -9.123 8.056 5.222 1.00 . A A . 219 GLU HB3 1 1
26 44811 1 1 130 GLU HG2 H -9.556 9.000 2.570 1.00 . A A . 219 GLU HG2 1 1
26 44812 1 1 130 GLU HG3 H -10.312 7.418 2.750 1.00 . A A . 219 GLU HG3 1 1
26 44813 1 1 130 GLU N N -6.684 7.785 3.007 1.00 . A A . 219 GLU N 1 1
26 44814 1 1 130 GLU O O -7.025 9.722 5.986 1.00 . A A . 219 GLU O 1 1
26 44815 1 1 130 GLU OE1 O -11.766 8.212 4.809 1.00 . A A . 219 GLU OE1 1 1
26 44816 1 1 130 GLU OE2 O -11.340 10.132 3.827 1.00 . A A . 219 GLU OE2 1 1
26 44817 1 1 131 ARG C C -4.022 9.165 6.670 1.00 . A A . 220 ARG C 1 1
26 44818 1 1 131 ARG CA C -4.987 7.986 6.737 1.00 . A A . 220 ARG CA 1 1
26 44819 1 1 131 ARG CB C -4.201 6.690 6.950 1.00 . A A . 220 ARG CB 1 1
26 44820 1 1 131 ARG CD C -4.246 4.319 7.792 1.00 . A A . 220 ARG CD 1 1
26 44821 1 1 131 ARG CG C -5.072 5.490 7.283 1.00 . A A . 220 ARG CG 1 1
26 44822 1 1 131 ARG CZ C -1.801 4.549 7.968 1.00 . A A . 220 ARG CZ 1 1
26 44823 1 1 131 ARG H H -5.610 7.173 4.886 1.00 . A A . 220 ARG H 1 1
26 44824 1 1 131 ARG HA H -5.660 8.129 7.567 1.00 . A A . 220 ARG HA 1 1
26 44825 1 1 131 ARG HB2 H -3.649 6.466 6.049 1.00 . A A . 220 ARG HB2 1 1
26 44826 1 1 131 ARG HB3 H -3.502 6.836 7.761 1.00 . A A . 220 ARG HB3 1 1
26 44827 1 1 131 ARG HD2 H -4.188 4.374 8.868 1.00 . A A . 220 ARG HD2 1 1
26 44828 1 1 131 ARG HD3 H -4.737 3.401 7.505 1.00 . A A . 220 ARG HD3 1 1
26 44829 1 1 131 ARG HE H -2.791 4.140 6.286 1.00 . A A . 220 ARG HE 1 1
26 44830 1 1 131 ARG HG2 H -5.781 5.775 8.044 1.00 . A A . 220 ARG HG2 1 1
26 44831 1 1 131 ARG HG3 H -5.602 5.186 6.393 1.00 . A A . 220 ARG HG3 1 1
26 44832 1 1 131 ARG HH11 H -2.798 4.812 9.708 1.00 . A A . 220 ARG HH11 1 1
26 44833 1 1 131 ARG HH12 H -1.077 4.968 9.808 1.00 . A A . 220 ARG HH12 1 1
26 44834 1 1 131 ARG HH21 H -0.527 4.344 6.413 1.00 . A A . 220 ARG HH21 1 1
26 44835 1 1 131 ARG HH22 H 0.213 4.703 7.937 1.00 . A A . 220 ARG HH22 1 1
26 44836 1 1 131 ARG N N -5.785 7.899 5.520 1.00 . A A . 220 ARG N 1 1
26 44837 1 1 131 ARG NE N -2.893 4.320 7.244 1.00 . A A . 220 ARG NE 1 1
26 44838 1 1 131 ARG NH1 N -1.901 4.797 9.268 1.00 . A A . 220 ARG NH1 1 1
26 44839 1 1 131 ARG NH2 N -0.607 4.531 7.392 1.00 . A A . 220 ARG NH2 1 1
26 44840 1 1 131 ARG O O -3.902 9.939 7.620 1.00 . A A . 220 ARG O 1 1
26 44841 1 1 132 GLU C C -3.067 11.670 4.973 1.00 . A A . 221 GLU C 1 1
26 44842 1 1 132 GLU CA C -2.368 10.365 5.341 1.00 . A A . 221 GLU CA 1 1
26 44843 1 1 132 GLU CB C -1.367 9.982 4.248 1.00 . A A . 221 GLU CB 1 1
26 44844 1 1 132 GLU CD C -0.644 8.042 5.702 1.00 . A A . 221 GLU CD 1 1
26 44845 1 1 132 GLU CG C -0.205 9.138 4.750 1.00 . A A . 221 GLU CG 1 1
26 44846 1 1 132 GLU H H -3.471 8.635 4.824 1.00 . A A . 221 GLU H 1 1
26 44847 1 1 132 GLU HA H -1.834 10.508 6.269 1.00 . A A . 221 GLU HA 1 1
26 44848 1 1 132 GLU HB2 H -1.885 9.423 3.483 1.00 . A A . 221 GLU HB2 1 1
26 44849 1 1 132 GLU HB3 H -0.966 10.886 3.812 1.00 . A A . 221 GLU HB3 1 1
26 44850 1 1 132 GLU HG2 H 0.283 8.681 3.902 1.00 . A A . 221 GLU HG2 1 1
26 44851 1 1 132 GLU HG3 H 0.495 9.781 5.263 1.00 . A A . 221 GLU HG3 1 1
26 44852 1 1 132 GLU N N -3.331 9.288 5.540 1.00 . A A . 221 GLU N 1 1
26 44853 1 1 132 GLU O O -2.524 12.753 5.183 1.00 . A A . 221 GLU O 1 1
26 44854 1 1 132 GLU OE1 O -1.241 7.050 5.232 1.00 . A A . 221 GLU OE1 1 1
26 44855 1 1 132 GLU OE2 O -0.390 8.174 6.918 1.00 . A A . 221 GLU OE2 1 1
26 44856 1 1 133 SER C C -5.565 13.473 5.251 1.00 . A A . 222 SER C 1 1
26 44857 1 1 133 SER CA C -5.042 12.732 4.027 1.00 . A A . 222 SER CA 1 1
26 44858 1 1 133 SER CB C -6.208 12.325 3.123 1.00 . A A . 222 SER CB 1 1
26 44859 1 1 133 SER H H -4.654 10.668 4.281 1.00 . A A . 222 SER H 1 1
26 44860 1 1 133 SER HA H -4.385 13.390 3.477 1.00 . A A . 222 SER HA 1 1
26 44861 1 1 133 SER HB2 H -6.020 12.671 2.118 1.00 . A A . 222 SER HB2 1 1
26 44862 1 1 133 SER HB3 H -6.298 11.248 3.120 1.00 . A A . 222 SER HB3 1 1
26 44863 1 1 133 SER HG H -7.957 13.155 2.821 1.00 . A A . 222 SER HG 1 1
26 44864 1 1 133 SER N N -4.272 11.558 4.423 1.00 . A A . 222 SER N 1 1
26 44865 1 1 133 SER O O -5.848 14.668 5.191 1.00 . A A . 222 SER O 1 1
26 44866 1 1 133 SER OG O -7.429 12.884 3.575 1.00 . A A . 222 SER OG 1 1
26 44867 1 1 134 GLN C C -5.076 14.107 8.317 1.00 . A A . 223 GLN C 1 1
26 44868 1 1 134 GLN CA C -6.185 13.345 7.601 1.00 . A A . 223 GLN CA 1 1
26 44869 1 1 134 GLN CB C -6.749 12.258 8.517 1.00 . A A . 223 GLN CB 1 1
26 44870 1 1 134 GLN CD C -8.803 11.013 9.298 1.00 . A A . 223 GLN CD 1 1
26 44871 1 1 134 GLN CG C -8.210 11.935 8.250 1.00 . A A . 223 GLN CG 1 1
26 44872 1 1 134 GLN H H -5.453 11.804 6.346 1.00 . A A . 223 GLN H 1 1
26 44873 1 1 134 GLN HA H -6.975 14.035 7.348 1.00 . A A . 223 GLN HA 1 1
26 44874 1 1 134 GLN HB2 H -6.173 11.355 8.382 1.00 . A A . 223 GLN HB2 1 1
26 44875 1 1 134 GLN HB3 H -6.655 12.584 9.543 1.00 . A A . 223 GLN HB3 1 1
26 44876 1 1 134 GLN HE21 H -8.348 12.310 10.734 1.00 . A A . 223 GLN HE21 1 1
26 44877 1 1 134 GLN HE22 H -9.132 10.861 11.253 1.00 . A A . 223 GLN HE22 1 1
26 44878 1 1 134 GLN HG2 H -8.774 12.856 8.243 1.00 . A A . 223 GLN HG2 1 1
26 44879 1 1 134 GLN HG3 H -8.288 11.457 7.284 1.00 . A A . 223 GLN HG3 1 1
26 44880 1 1 134 GLN N N -5.694 12.755 6.361 1.00 . A A . 223 GLN N 1 1
26 44881 1 1 134 GLN NE2 N -8.756 11.438 10.555 1.00 . A A . 223 GLN NE2 1 1
26 44882 1 1 134 GLN O O -5.320 15.150 8.924 1.00 . A A . 223 GLN O 1 1
26 44883 1 1 134 GLN OE1 O -9.298 9.931 8.980 1.00 . A A . 223 GLN OE1 1 1
26 44884 1 1 135 ALA C C -2.110 15.297 8.003 1.00 . A A . 224 ALA C 1 1
26 44885 1 1 135 ALA CA C -2.708 14.207 8.885 1.00 . A A . 224 ALA CA 1 1
26 44886 1 1 135 ALA CB C -1.656 13.160 9.220 1.00 . A A . 224 ALA CB 1 1
26 44887 1 1 135 ALA H H -3.728 12.745 7.743 1.00 . A A . 224 ALA H 1 1
26 44888 1 1 135 ALA HA H -3.045 14.651 9.810 1.00 . A A . 224 ALA HA 1 1
26 44889 1 1 135 ALA HB1 H -0.858 13.619 9.785 1.00 . A A . 224 ALA HB1 1 1
26 44890 1 1 135 ALA HB2 H -1.256 12.746 8.306 1.00 . A A . 224 ALA HB2 1 1
26 44891 1 1 135 ALA HB3 H -2.105 12.372 9.805 1.00 . A A . 224 ALA HB3 1 1
26 44892 1 1 135 ALA N N -3.857 13.578 8.243 1.00 . A A . 224 ALA N 1 1
26 44893 1 1 135 ALA O O -1.470 16.226 8.496 1.00 . A A . 224 ALA O 1 1
26 44894 1 1 136 TYR C C -2.721 17.367 5.658 1.00 . A A . 225 TYR C 1 1
26 44895 1 1 136 TYR CA C -1.803 16.153 5.743 1.00 . A A . 225 TYR CA 1 1
26 44896 1 1 136 TYR CB C -1.650 15.511 4.362 1.00 . A A . 225 TYR CB 1 1
26 44897 1 1 136 TYR CD1 C 0.153 17.094 3.564 1.00 . A A . 225 TYR CD1 1 1
26 44898 1 1 136 TYR CD2 C -1.667 16.628 2.097 1.00 . A A . 225 TYR CD2 1 1
26 44899 1 1 136 TYR CE1 C 0.710 17.930 2.615 1.00 . A A . 225 TYR CE1 1 1
26 44900 1 1 136 TYR CE2 C -1.117 17.463 1.144 1.00 . A A . 225 TYR CE2 1 1
26 44901 1 1 136 TYR CG C -1.043 16.430 3.322 1.00 . A A . 225 TYR CG 1 1
26 44902 1 1 136 TYR CZ C 0.071 18.111 1.407 1.00 . A A . 225 TYR CZ 1 1
26 44903 1 1 136 TYR H H -2.839 14.414 6.365 1.00 . A A . 225 TYR H 1 1
26 44904 1 1 136 TYR HA H -0.833 16.474 6.092 1.00 . A A . 225 TYR HA 1 1
26 44905 1 1 136 TYR HB2 H -1.015 14.643 4.446 1.00 . A A . 225 TYR HB2 1 1
26 44906 1 1 136 TYR HB3 H -2.624 15.206 4.007 1.00 . A A . 225 TYR HB3 1 1
26 44907 1 1 136 TYR HD1 H 0.651 16.951 4.511 1.00 . A A . 225 TYR HD1 1 1
26 44908 1 1 136 TYR HD2 H -2.598 16.119 1.893 1.00 . A A . 225 TYR HD2 1 1
26 44909 1 1 136 TYR HE1 H 1.640 18.438 2.822 1.00 . A A . 225 TYR HE1 1 1
26 44910 1 1 136 TYR HE2 H -1.618 17.604 0.197 1.00 . A A . 225 TYR HE2 1 1
26 44911 1 1 136 TYR HH H 1.441 19.313 0.796 1.00 . A A . 225 TYR HH 1 1
26 44912 1 1 136 TYR N N -2.321 15.177 6.697 1.00 . A A . 225 TYR N 1 1
26 44913 1 1 136 TYR O O -2.258 18.502 5.545 1.00 . A A . 225 TYR O 1 1
26 44914 1 1 136 TYR OH O 0.622 18.942 0.459 1.00 . A A . 225 TYR OH 1 1
26 44915 1 1 137 TYR C C -4.970 19.052 6.904 1.00 . A A . 226 TYR C 1 1
26 44916 1 1 137 TYR CA C -5.013 18.189 5.648 1.00 . A A . 226 TYR CA 1 1
26 44917 1 1 137 TYR CB C -6.415 17.603 5.458 1.00 . A A . 226 TYR CB 1 1
26 44918 1 1 137 TYR CD1 C -5.973 16.880 3.072 1.00 . A A . 226 TYR CD1 1 1
26 44919 1 1 137 TYR CD2 C -8.074 17.891 3.575 1.00 . A A . 226 TYR CD2 1 1
26 44920 1 1 137 TYR CE1 C -6.350 16.746 1.749 1.00 . A A . 226 TYR CE1 1 1
26 44921 1 1 137 TYR CE2 C -8.458 17.759 2.254 1.00 . A A . 226 TYR CE2 1 1
26 44922 1 1 137 TYR CG C -6.827 17.455 4.008 1.00 . A A . 226 TYR CG 1 1
26 44923 1 1 137 TYR CZ C -7.593 17.187 1.345 1.00 . A A . 226 TYR CZ 1 1
26 44924 1 1 137 TYR H H -4.331 16.191 5.807 1.00 . A A . 226 TYR H 1 1
26 44925 1 1 137 TYR HA H -4.773 18.805 4.794 1.00 . A A . 226 TYR HA 1 1
26 44926 1 1 137 TYR HB2 H -6.451 16.624 5.910 1.00 . A A . 226 TYR HB2 1 1
26 44927 1 1 137 TYR HB3 H -7.134 18.246 5.944 1.00 . A A . 226 TYR HB3 1 1
26 44928 1 1 137 TYR HD1 H -5.000 16.536 3.391 1.00 . A A . 226 TYR HD1 1 1
26 44929 1 1 137 TYR HD2 H -8.748 18.339 4.289 1.00 . A A . 226 TYR HD2 1 1
26 44930 1 1 137 TYR HE1 H -5.672 16.297 1.037 1.00 . A A . 226 TYR HE1 1 1
26 44931 1 1 137 TYR HE2 H -9.431 18.104 1.938 1.00 . A A . 226 TYR HE2 1 1
26 44932 1 1 137 TYR HH H -8.373 16.193 -0.104 1.00 . A A . 226 TYR HH 1 1
26 44933 1 1 137 TYR N N -4.026 17.118 5.715 1.00 . A A . 226 TYR N 1 1
26 44934 1 1 137 TYR O O -5.122 20.272 6.833 1.00 . A A . 226 TYR O 1 1
26 44935 1 1 137 TYR OH O -7.972 17.055 0.029 1.00 . A A . 226 TYR OH 1 1
26 44936 1 1 138 GLN C C -3.385 19.909 9.436 1.00 . A A . 227 GLN C 1 1
26 44937 1 1 138 GLN CA C -4.691 19.132 9.320 1.00 . A A . 227 GLN CA 1 1
26 44938 1 1 138 GLN CB C -4.825 18.157 10.493 1.00 . A A . 227 GLN CB 1 1
26 44939 1 1 138 GLN CD C -3.910 16.120 11.673 1.00 . A A . 227 GLN CD 1 1
26 44940 1 1 138 GLN CG C -3.690 17.150 10.581 1.00 . A A . 227 GLN CG 1 1
26 44941 1 1 138 GLN H H -4.640 17.442 8.045 1.00 . A A . 227 GLN H 1 1
26 44942 1 1 138 GLN HA H -5.514 19.830 9.350 1.00 . A A . 227 GLN HA 1 1
26 44943 1 1 138 GLN HB2 H -4.848 18.722 11.413 1.00 . A A . 227 GLN HB2 1 1
26 44944 1 1 138 GLN HB3 H -5.752 17.614 10.391 1.00 . A A . 227 GLN HB3 1 1
26 44945 1 1 138 GLN HE21 H -2.054 16.390 12.335 1.00 . A A . 227 GLN HE21 1 1
26 44946 1 1 138 GLN HE22 H -2.999 15.230 13.200 1.00 . A A . 227 GLN HE22 1 1
26 44947 1 1 138 GLN HG2 H -3.608 16.635 9.635 1.00 . A A . 227 GLN HG2 1 1
26 44948 1 1 138 GLN HG3 H -2.770 17.678 10.783 1.00 . A A . 227 GLN HG3 1 1
26 44949 1 1 138 GLN N N -4.758 18.415 8.052 1.00 . A A . 227 GLN N 1 1
26 44950 1 1 138 GLN NE2 N -2.883 15.890 12.485 1.00 . A A . 227 GLN NE2 1 1
26 44951 1 1 138 GLN O O -3.335 20.972 10.057 1.00 . A A . 227 GLN O 1 1
26 44952 1 1 138 GLN OE1 O -4.988 15.539 11.786 1.00 . A A . 227 GLN OE1 1 1
26 44953 1 1 139 ARG C C -1.053 21.352 8.140 1.00 . A A . 228 ARG C 1 1
26 44954 1 1 139 ARG CA C -1.018 20.011 8.865 1.00 . A A . 228 ARG CA 1 1
26 44955 1 1 139 ARG CB C 0.030 19.100 8.224 1.00 . A A . 228 ARG CB 1 1
26 44956 1 1 139 ARG CD C 2.307 18.116 8.618 1.00 . A A . 228 ARG CD 1 1
26 44957 1 1 139 ARG CG C 0.950 18.426 9.229 1.00 . A A . 228 ARG CG 1 1
26 44958 1 1 139 ARG CZ C 3.427 15.947 8.944 1.00 . A A . 228 ARG CZ 1 1
26 44959 1 1 139 ARG H H -2.434 18.524 8.354 1.00 . A A . 228 ARG H 1 1
26 44960 1 1 139 ARG HA H -0.755 20.179 9.898 1.00 . A A . 228 ARG HA 1 1
26 44961 1 1 139 ARG HB2 H -0.476 18.331 7.659 1.00 . A A . 228 ARG HB2 1 1
26 44962 1 1 139 ARG HB3 H 0.637 19.687 7.551 1.00 . A A . 228 ARG HB3 1 1
26 44963 1 1 139 ARG HD2 H 2.158 17.724 7.623 1.00 . A A . 228 ARG HD2 1 1
26 44964 1 1 139 ARG HD3 H 2.879 19.030 8.561 1.00 . A A . 228 ARG HD3 1 1
26 44965 1 1 139 ARG HE H 3.291 17.382 10.325 1.00 . A A . 228 ARG HE 1 1
26 44966 1 1 139 ARG HG2 H 1.088 19.084 10.074 1.00 . A A . 228 ARG HG2 1 1
26 44967 1 1 139 ARG HG3 H 0.493 17.504 9.558 1.00 . A A . 228 ARG HG3 1 1
26 44968 1 1 139 ARG HH11 H 2.605 16.207 7.114 1.00 . A A . 228 ARG HH11 1 1
26 44969 1 1 139 ARG HH12 H 3.401 14.690 7.360 1.00 . A A . 228 ARG HH12 1 1
26 44970 1 1 139 ARG HH21 H 4.344 15.387 10.655 1.00 . A A . 228 ARG HH21 1 1
26 44971 1 1 139 ARG HH22 H 4.391 14.223 9.373 1.00 . A A . 228 ARG HH22 1 1
26 44972 1 1 139 ARG N N -2.328 19.371 8.833 1.00 . A A . 228 ARG N 1 1
26 44973 1 1 139 ARG NE N 3.054 17.137 9.406 1.00 . A A . 228 ARG NE 1 1
26 44974 1 1 139 ARG NH1 N 3.119 15.585 7.704 1.00 . A A . 228 ARG NH1 1 1
26 44975 1 1 139 ARG NH2 N 4.110 15.118 9.721 1.00 . A A . 228 ARG NH2 1 1
26 44976 1 1 139 ARG O O -0.395 22.308 8.553 1.00 . A A . 228 ARG O 1 1
26 44977 1 1 140 GLY C C -0.621 23.045 5.651 1.00 . A A . 229 GLY C 1 1
26 44978 1 1 140 GLY CA C -1.934 22.641 6.292 1.00 . A A . 229 GLY CA 1 1
26 44979 1 1 140 GLY H H -2.324 20.619 6.781 1.00 . A A . 229 GLY H 1 1
26 44980 1 1 140 GLY HA2 H -2.673 22.504 5.518 1.00 . A A . 229 GLY HA2 1 1
26 44981 1 1 140 GLY HA3 H -2.260 23.434 6.949 1.00 . A A . 229 GLY HA3 1 1
26 44982 1 1 140 GLY N N -1.825 21.414 7.059 1.00 . A A . 229 GLY N 1 1
26 44983 1 1 140 GLY O O -0.243 24.215 5.681 1.00 . A A . 229 GLY O 1 1
26 44984 1 1 141 SER C C 1.179 22.497 2.913 1.00 . A A . 230 SER C 1 1
26 44985 1 1 141 SER CA C 1.355 22.334 4.420 1.00 . A A . 230 SER CA 1 1
26 44986 1 1 141 SER CB C 2.339 21.199 4.709 1.00 . A A . 230 SER CB 1 1
26 44987 1 1 141 SER H H -0.278 21.159 5.081 1.00 . A A . 230 SER H 1 1
26 44988 1 1 141 SER HA H 1.751 23.252 4.825 1.00 . A A . 230 SER HA 1 1
26 44989 1 1 141 SER HB2 H 2.184 20.402 3.998 1.00 . A A . 230 SER HB2 1 1
26 44990 1 1 141 SER HB3 H 3.350 21.570 4.619 1.00 . A A . 230 SER HB3 1 1
26 44991 1 1 141 SER HG H 3.012 20.538 6.425 1.00 . A A . 230 SER HG 1 1
26 44992 1 1 141 SER N N 0.076 22.073 5.071 1.00 . A A . 230 SER N 1 1
26 44993 1 1 141 SER O O 2.141 22.762 2.193 1.00 . A A . 230 SER O 1 1
26 44994 1 1 141 SER OG O 2.157 20.685 6.017 1.00 . A A . 230 SER OG 1 1
26 44995 1 1 142 SER C C -0.219 23.915 0.567 1.00 . A A . 231 SER C 1 1
26 44996 1 1 142 SER CA C -0.357 22.465 1.025 1.00 . A A . 231 SER CA 1 1
26 44997 1 1 142 SER CB C -1.772 21.959 0.735 1.00 . A A . 231 SER CB 1 1
26 44998 1 1 142 SER H H -0.780 22.125 3.071 1.00 . A A . 231 SER H 1 1
26 44999 1 1 142 SER HA H 0.352 21.860 0.479 1.00 . A A . 231 SER HA 1 1
26 45000 1 1 142 SER HB2 H -2.126 21.385 1.578 1.00 . A A . 231 SER HB2 1 1
26 45001 1 1 142 SER HB3 H -2.426 22.802 0.572 1.00 . A A . 231 SER HB3 1 1
26 45002 1 1 142 SER HG H -1.020 21.318 -0.958 1.00 . A A . 231 SER HG 1 1
26 45003 1 1 142 SER N N -0.055 22.336 2.445 1.00 . A A . 231 SER N 1 1
26 45004 1 1 142 SER O O 0.786 24.229 -0.104 1.00 . A A . 231 SER O 1 1
26 45005 1 1 142 SER OXT O -1.118 24.722 0.885 1.00 . A A . 231 SER OXT 1 1
26 45006 1 1 142 SER OG O -1.793 21.135 -0.418 1.00 . A A . 231 SER OG 1 1
27 45007 1 1 36 LEU C C 11.463 1.437 1.531 1.00 . A A . 125 LEU C 1 1
27 45008 1 1 36 LEU CA C 10.813 0.249 0.829 1.00 . A A . 125 LEU CA 1 1
27 45009 1 1 36 LEU CB C 9.934 -0.547 1.813 1.00 . A A . 125 LEU CB 1 1
27 45010 1 1 36 LEU CD1 C 10.893 -2.878 1.768 1.00 . A A . 125 LEU CD1 1 1
27 45011 1 1 36 LEU CD2 C 11.918 -1.153 3.268 1.00 . A A . 125 LEU CD2 1 1
27 45012 1 1 36 LEU CG C 10.627 -1.654 2.631 1.00 . A A . 125 LEU CG 1 1
27 45013 1 1 36 LEU HA H 10.191 0.620 0.028 1.00 . A A . 125 LEU HA 1 1
27 45014 1 1 36 LEU HB2 H 9.498 0.154 2.507 1.00 . A A . 125 LEU HB2 1 1
27 45015 1 1 36 LEU HB3 H 9.135 -1.002 1.248 1.00 . A A . 125 LEU HB3 1 1
27 45016 1 1 36 LEU HD11 H 10.643 -3.771 2.322 1.00 . A A . 125 LEU HD11 1 1
27 45017 1 1 36 LEU HD12 H 11.938 -2.905 1.495 1.00 . A A . 125 LEU HD12 1 1
27 45018 1 1 36 LEU HD13 H 10.288 -2.827 0.874 1.00 . A A . 125 LEU HD13 1 1
27 45019 1 1 36 LEU HD21 H 11.860 -1.274 4.339 1.00 . A A . 125 LEU HD21 1 1
27 45020 1 1 36 LEU HD22 H 12.056 -0.110 3.030 1.00 . A A . 125 LEU HD22 1 1
27 45021 1 1 36 LEU HD23 H 12.752 -1.723 2.886 1.00 . A A . 125 LEU HD23 1 1
27 45022 1 1 36 LEU HG H 9.963 -1.958 3.428 1.00 . A A . 125 LEU HG 1 1
27 45023 1 1 36 LEU N N 11.837 -0.651 0.238 1.00 . A A . 125 LEU N 1 1
27 45024 1 1 36 LEU O O 11.000 1.885 2.580 1.00 . A A . 125 LEU O 1 1
27 45025 1 1 37 GLY C C 12.430 4.349 1.441 1.00 . A A . 126 GLY C 1 1
27 45026 1 1 37 GLY CA C 13.244 3.075 1.511 1.00 . A A . 126 GLY CA 1 1
27 45027 1 1 37 GLY H H 12.858 1.544 0.108 1.00 . A A . 126 GLY H 1 1
27 45028 1 1 37 GLY HA2 H 13.475 2.861 2.544 1.00 . A A . 126 GLY HA2 1 1
27 45029 1 1 37 GLY HA3 H 14.166 3.222 0.968 1.00 . A A . 126 GLY HA3 1 1
27 45030 1 1 37 GLY N N 12.541 1.943 0.940 1.00 . A A . 126 GLY N 1 1
27 45031 1 1 37 GLY O O 12.429 5.146 2.381 1.00 . A A . 126 GLY O 1 1
27 45032 1 1 38 GLY C C 9.453 5.434 0.500 1.00 . A A . 127 GLY C 1 1
27 45033 1 1 38 GLY CA C 10.901 5.716 0.166 1.00 . A A . 127 GLY CA 1 1
27 45034 1 1 38 GLY H H 11.756 3.860 -0.382 1.00 . A A . 127 GLY H 1 1
27 45035 1 1 38 GLY HA2 H 11.268 6.494 0.819 1.00 . A A . 127 GLY HA2 1 1
27 45036 1 1 38 GLY HA3 H 10.967 6.054 -0.857 1.00 . A A . 127 GLY HA3 1 1
27 45037 1 1 38 GLY N N 11.725 4.535 0.330 1.00 . A A . 127 GLY N 1 1
27 45038 1 1 38 GLY O O 8.596 6.308 0.387 1.00 . A A . 127 GLY O 1 1
27 45039 1 1 39 TYR C C 7.756 3.427 2.743 1.00 . A A . 128 TYR C 1 1
27 45040 1 1 39 TYR CA C 7.840 3.778 1.264 1.00 . A A . 128 TYR CA 1 1
27 45041 1 1 39 TYR CB C 7.422 2.567 0.425 1.00 . A A . 128 TYR CB 1 1
27 45042 1 1 39 TYR CD1 C 8.633 2.958 -1.760 1.00 . A A . 128 TYR CD1 1 1
27 45043 1 1 39 TYR CD2 C 6.249 2.911 -1.784 1.00 . A A . 128 TYR CD2 1 1
27 45044 1 1 39 TYR CE1 C 8.646 3.184 -3.123 1.00 . A A . 128 TYR CE1 1 1
27 45045 1 1 39 TYR CE2 C 6.255 3.137 -3.147 1.00 . A A . 128 TYR CE2 1 1
27 45046 1 1 39 TYR CG C 7.435 2.818 -1.067 1.00 . A A . 128 TYR CG 1 1
27 45047 1 1 39 TYR CZ C 7.455 3.274 -3.811 1.00 . A A . 128 TYR CZ 1 1
27 45048 1 1 39 TYR H H 9.920 3.550 0.976 1.00 . A A . 128 TYR H 1 1
27 45049 1 1 39 TYR HA H 7.170 4.599 1.059 1.00 . A A . 128 TYR HA 1 1
27 45050 1 1 39 TYR HB2 H 8.097 1.749 0.627 1.00 . A A . 128 TYR HB2 1 1
27 45051 1 1 39 TYR HB3 H 6.420 2.276 0.704 1.00 . A A . 128 TYR HB3 1 1
27 45052 1 1 39 TYR HD1 H 9.565 2.888 -1.217 1.00 . A A . 128 TYR HD1 1 1
27 45053 1 1 39 TYR HD2 H 5.309 2.805 -1.262 1.00 . A A . 128 TYR HD2 1 1
27 45054 1 1 39 TYR HE1 H 9.587 3.290 -3.643 1.00 . A A . 128 TYR HE1 1 1
27 45055 1 1 39 TYR HE2 H 5.321 3.207 -3.687 1.00 . A A . 128 TYR HE2 1 1
27 45056 1 1 39 TYR HH H 7.107 4.370 -5.352 1.00 . A A . 128 TYR HH 1 1
27 45057 1 1 39 TYR N N 9.188 4.199 0.911 1.00 . A A . 128 TYR N 1 1
27 45058 1 1 39 TYR O O 8.701 2.892 3.320 1.00 . A A . 128 TYR O 1 1
27 45059 1 1 39 TYR OH O 7.465 3.498 -5.169 1.00 . A A . 128 TYR OH 1 1
27 45060 1 1 40 MET C C 5.416 2.263 4.883 1.00 . A A . 129 MET C 1 1
27 45061 1 1 40 MET CA C 6.388 3.416 4.752 1.00 . A A . 129 MET CA 1 1
27 45062 1 1 40 MET CB C 5.901 4.649 5.507 1.00 . A A . 129 MET CB 1 1
27 45063 1 1 40 MET CE C 9.212 4.251 5.968 1.00 . A A . 129 MET CE 1 1
27 45064 1 1 40 MET CG C 6.920 5.779 5.523 1.00 . A A . 129 MET CG 1 1
27 45065 1 1 40 MET H H 5.890 4.127 2.828 1.00 . A A . 129 MET H 1 1
27 45066 1 1 40 MET HA H 7.334 3.104 5.166 1.00 . A A . 129 MET HA 1 1
27 45067 1 1 40 MET HB2 H 4.996 5.012 5.043 1.00 . A A . 129 MET HB2 1 1
27 45068 1 1 40 MET HB3 H 5.691 4.370 6.528 1.00 . A A . 129 MET HB3 1 1
27 45069 1 1 40 MET HE1 H 8.732 3.291 6.109 1.00 . A A . 129 MET HE1 1 1
27 45070 1 1 40 MET HE2 H 10.196 4.230 6.413 1.00 . A A . 129 MET HE2 1 1
27 45071 1 1 40 MET HE3 H 9.300 4.456 4.910 1.00 . A A . 129 MET HE3 1 1
27 45072 1 1 40 MET HG2 H 7.376 5.848 4.546 1.00 . A A . 129 MET HG2 1 1
27 45073 1 1 40 MET HG3 H 6.409 6.703 5.745 1.00 . A A . 129 MET HG3 1 1
27 45074 1 1 40 MET N N 6.610 3.714 3.345 1.00 . A A . 129 MET N 1 1
27 45075 1 1 40 MET O O 4.683 1.960 3.946 1.00 . A A . 129 MET O 1 1
27 45076 1 1 40 MET SD S 8.224 5.530 6.749 1.00 . A A . 129 MET SD 1 1
27 45077 1 1 41 LEU C C 3.509 0.641 7.241 1.00 . A A . 130 LEU C 1 1
27 45078 1 1 41 LEU CA C 4.599 0.414 6.199 1.00 . A A . 130 LEU CA 1 1
27 45079 1 1 41 LEU CB C 5.467 -0.773 6.614 1.00 . A A . 130 LEU CB 1 1
27 45080 1 1 41 LEU CD1 C 5.917 -3.237 6.633 1.00 . A A . 130 LEU CD1 1 1
27 45081 1 1 41 LEU CD2 C 3.563 -2.412 6.515 1.00 . A A . 130 LEU CD2 1 1
27 45082 1 1 41 LEU CG C 5.003 -2.140 6.112 1.00 . A A . 130 LEU CG 1 1
27 45083 1 1 41 LEU H H 6.083 1.831 6.718 1.00 . A A . 130 LEU H 1 1
27 45084 1 1 41 LEU HA H 4.134 0.190 5.252 1.00 . A A . 130 LEU HA 1 1
27 45085 1 1 41 LEU HB2 H 6.468 -0.602 6.246 1.00 . A A . 130 LEU HB2 1 1
27 45086 1 1 41 LEU HB3 H 5.500 -0.806 7.694 1.00 . A A . 130 LEU HB3 1 1
27 45087 1 1 41 LEU HD11 H 5.667 -3.456 7.661 1.00 . A A . 130 LEU HD11 1 1
27 45088 1 1 41 LEU HD12 H 6.944 -2.909 6.573 1.00 . A A . 130 LEU HD12 1 1
27 45089 1 1 41 LEU HD13 H 5.788 -4.127 6.034 1.00 . A A . 130 LEU HD13 1 1
27 45090 1 1 41 LEU HD21 H 3.299 -1.784 7.353 1.00 . A A . 130 LEU HD21 1 1
27 45091 1 1 41 LEU HD22 H 3.458 -3.450 6.796 1.00 . A A . 130 LEU HD22 1 1
27 45092 1 1 41 LEU HD23 H 2.908 -2.197 5.683 1.00 . A A . 130 LEU HD23 1 1
27 45093 1 1 41 LEU HG H 5.058 -2.145 5.033 1.00 . A A . 130 LEU HG 1 1
27 45094 1 1 41 LEU N N 5.447 1.579 6.017 1.00 . A A . 130 LEU N 1 1
27 45095 1 1 41 LEU O O 3.789 0.895 8.414 1.00 . A A . 130 LEU O 1 1
27 45096 1 1 42 GLY C C 0.733 -0.678 8.281 1.00 . A A . 131 GLY C 1 1
27 45097 1 1 42 GLY CA C 1.124 0.655 7.678 1.00 . A A . 131 GLY CA 1 1
27 45098 1 1 42 GLY H H 2.117 0.280 5.856 1.00 . A A . 131 GLY H 1 1
27 45099 1 1 42 GLY HA2 H 1.373 1.347 8.472 1.00 . A A . 131 GLY HA2 1 1
27 45100 1 1 42 GLY HA3 H 0.289 1.045 7.117 1.00 . A A . 131 GLY HA3 1 1
27 45101 1 1 42 GLY N N 2.262 0.507 6.796 1.00 . A A . 131 GLY N 1 1
27 45102 1 1 42 GLY O O 0.412 -1.622 7.551 1.00 . A A . 131 GLY O 1 1
27 45103 1 1 43 SER C C -0.884 -2.567 9.895 1.00 . A A . 132 SER C 1 1
27 45104 1 1 43 SER CA C 0.463 -1.991 10.325 1.00 . A A . 132 SER CA 1 1
27 45105 1 1 43 SER CB C 0.464 -1.732 11.831 1.00 . A A . 132 SER CB 1 1
27 45106 1 1 43 SER H H 1.070 0.025 10.119 1.00 . A A . 132 SER H 1 1
27 45107 1 1 43 SER HA H 1.231 -2.714 10.099 1.00 . A A . 132 SER HA 1 1
27 45108 1 1 43 SER HB2 H 0.217 -2.645 12.353 1.00 . A A . 132 SER HB2 1 1
27 45109 1 1 43 SER HB3 H 1.446 -1.397 12.132 1.00 . A A . 132 SER HB3 1 1
27 45110 1 1 43 SER HG H -0.186 -0.271 12.962 1.00 . A A . 132 SER HG 1 1
27 45111 1 1 43 SER N N 0.787 -0.761 9.607 1.00 . A A . 132 SER N 1 1
27 45112 1 1 43 SER O O -1.664 -1.913 9.201 1.00 . A A . 132 SER O 1 1
27 45113 1 1 43 SER OG O -0.485 -0.738 12.179 1.00 . A A . 132 SER OG 1 1
27 45114 1 1 44 ALA C C -3.599 -3.730 10.495 1.00 . A A . 133 ALA C 1 1
27 45115 1 1 44 ALA CA C -2.384 -4.488 9.975 1.00 . A A . 133 ALA CA 1 1
27 45116 1 1 44 ALA CB C -2.370 -5.903 10.528 1.00 . A A . 133 ALA CB 1 1
27 45117 1 1 44 ALA H H -0.477 -4.270 10.860 1.00 . A A . 133 ALA H 1 1
27 45118 1 1 44 ALA HA H -2.446 -4.549 8.898 1.00 . A A . 133 ALA HA 1 1
27 45119 1 1 44 ALA HB1 H -1.465 -6.404 10.215 1.00 . A A . 133 ALA HB1 1 1
27 45120 1 1 44 ALA HB2 H -3.228 -6.444 10.155 1.00 . A A . 133 ALA HB2 1 1
27 45121 1 1 44 ALA HB3 H -2.408 -5.869 11.606 1.00 . A A . 133 ALA HB3 1 1
27 45122 1 1 44 ALA N N -1.142 -3.804 10.313 1.00 . A A . 133 ALA N 1 1
27 45123 1 1 44 ALA O O -3.536 -3.059 11.526 1.00 . A A . 133 ALA O 1 1
27 45124 1 1 45 MET C C -7.126 -4.135 10.001 1.00 . A A . 134 MET C 1 1
27 45125 1 1 45 MET CA C -5.946 -3.178 10.137 1.00 . A A . 134 MET CA 1 1
27 45126 1 1 45 MET CB C -6.169 -1.943 9.257 1.00 . A A . 134 MET CB 1 1
27 45127 1 1 45 MET CE C -4.625 -0.697 5.618 1.00 . A A . 134 MET CE 1 1
27 45128 1 1 45 MET CG C -5.279 -1.904 8.023 1.00 . A A . 134 MET CG 1 1
27 45129 1 1 45 MET H H -4.682 -4.397 8.957 1.00 . A A . 134 MET H 1 1
27 45130 1 1 45 MET HA H -5.864 -2.868 11.168 1.00 . A A . 134 MET HA 1 1
27 45131 1 1 45 MET HB2 H -7.198 -1.927 8.932 1.00 . A A . 134 MET HB2 1 1
27 45132 1 1 45 MET HB3 H -5.971 -1.058 9.844 1.00 . A A . 134 MET HB3 1 1
27 45133 1 1 45 MET HE1 H -4.876 -0.821 4.575 1.00 . A A . 134 MET HE1 1 1
27 45134 1 1 45 MET HE2 H -3.817 -1.366 5.876 1.00 . A A . 134 MET HE2 1 1
27 45135 1 1 45 MET HE3 H -4.318 0.324 5.796 1.00 . A A . 134 MET HE3 1 1
27 45136 1 1 45 MET HG2 H -4.368 -1.382 8.270 1.00 . A A . 134 MET HG2 1 1
27 45137 1 1 45 MET HG3 H -5.044 -2.919 7.735 1.00 . A A . 134 MET HG3 1 1
27 45138 1 1 45 MET N N -4.703 -3.846 9.767 1.00 . A A . 134 MET N 1 1
27 45139 1 1 45 MET O O -7.725 -4.547 10.995 1.00 . A A . 134 MET O 1 1
27 45140 1 1 45 MET SD S -6.057 -1.074 6.625 1.00 . A A . 134 MET SD 1 1
27 45141 1 1 46 SER C C -8.494 -5.851 7.018 1.00 . A A . 135 SER C 1 1
27 45142 1 1 46 SER CA C -8.547 -5.398 8.473 1.00 . A A . 135 SER CA 1 1
27 45143 1 1 46 SER CB C -9.890 -4.724 8.767 1.00 . A A . 135 SER CB 1 1
27 45144 1 1 46 SER H H -6.924 -4.123 8.014 1.00 . A A . 135 SER H 1 1
27 45145 1 1 46 SER HA H -8.438 -6.262 9.113 1.00 . A A . 135 SER HA 1 1
27 45146 1 1 46 SER HB2 H -10.662 -5.477 8.832 1.00 . A A . 135 SER HB2 1 1
27 45147 1 1 46 SER HB3 H -9.826 -4.192 9.705 1.00 . A A . 135 SER HB3 1 1
27 45148 1 1 46 SER HG H -9.444 -3.365 7.427 1.00 . A A . 135 SER HG 1 1
27 45149 1 1 46 SER N N -7.446 -4.486 8.760 1.00 . A A . 135 SER N 1 1
27 45150 1 1 46 SER O O -8.492 -5.026 6.106 1.00 . A A . 135 SER O 1 1
27 45151 1 1 46 SER OG O -10.236 -3.806 7.745 1.00 . A A . 135 SER OG 1 1
27 45152 1 1 47 ARG C C -9.647 -7.398 4.668 1.00 . A A . 136 ARG C 1 1
27 45153 1 1 47 ARG CA C -8.377 -7.720 5.457 1.00 . A A . 136 ARG CA 1 1
27 45154 1 1 47 ARG CB C -8.165 -9.235 5.514 1.00 . A A . 136 ARG CB 1 1
27 45155 1 1 47 ARG CD C -7.357 -10.950 7.163 1.00 . A A . 136 ARG CD 1 1
27 45156 1 1 47 ARG CG C -7.031 -9.657 6.433 1.00 . A A . 136 ARG CG 1 1
27 45157 1 1 47 ARG CZ C -7.054 -10.784 9.600 1.00 . A A . 136 ARG CZ 1 1
27 45158 1 1 47 ARG H H -8.438 -7.772 7.575 1.00 . A A . 136 ARG H 1 1
27 45159 1 1 47 ARG HA H -7.533 -7.269 4.957 1.00 . A A . 136 ARG HA 1 1
27 45160 1 1 47 ARG HB2 H -9.075 -9.702 5.860 1.00 . A A . 136 ARG HB2 1 1
27 45161 1 1 47 ARG HB3 H -7.944 -9.592 4.519 1.00 . A A . 136 ARG HB3 1 1
27 45162 1 1 47 ARG HD2 H -8.125 -11.474 6.614 1.00 . A A . 136 ARG HD2 1 1
27 45163 1 1 47 ARG HD3 H -6.466 -11.560 7.205 1.00 . A A . 136 ARG HD3 1 1
27 45164 1 1 47 ARG HE H -8.775 -10.475 8.639 1.00 . A A . 136 ARG HE 1 1
27 45165 1 1 47 ARG HG2 H -6.138 -9.805 5.843 1.00 . A A . 136 ARG HG2 1 1
27 45166 1 1 47 ARG HG3 H -6.860 -8.877 7.160 1.00 . A A . 136 ARG HG3 1 1
27 45167 1 1 47 ARG HH11 H -5.384 -11.274 8.571 1.00 . A A . 136 ARG HH11 1 1
27 45168 1 1 47 ARG HH12 H -5.189 -11.152 10.287 1.00 . A A . 136 ARG HH12 1 1
27 45169 1 1 47 ARG HH21 H -8.528 -10.311 10.899 1.00 . A A . 136 ARG HH21 1 1
27 45170 1 1 47 ARG HH22 H -6.976 -10.603 11.611 1.00 . A A . 136 ARG HH22 1 1
27 45171 1 1 47 ARG N N -8.441 -7.164 6.807 1.00 . A A . 136 ARG N 1 1
27 45172 1 1 47 ARG NE N -7.831 -10.707 8.523 1.00 . A A . 136 ARG NE 1 1
27 45173 1 1 47 ARG NH1 N -5.770 -11.095 9.476 1.00 . A A . 136 ARG NH1 1 1
27 45174 1 1 47 ARG NH2 N -7.561 -10.547 10.801 1.00 . A A . 136 ARG NH2 1 1
27 45175 1 1 47 ARG O O -10.717 -7.934 4.954 1.00 . A A . 136 ARG O 1 1
27 45176 1 1 48 PRO C C -11.390 -7.284 2.174 1.00 . A A . 137 PRO C 1 1
27 45177 1 1 48 PRO CA C -10.685 -6.102 2.830 1.00 . A A . 137 PRO CA 1 1
27 45178 1 1 48 PRO CB C -10.046 -5.212 1.758 1.00 . A A . 137 PRO CB 1 1
27 45179 1 1 48 PRO CD C -8.302 -5.811 3.261 1.00 . A A . 137 PRO CD 1 1
27 45180 1 1 48 PRO CG C -8.801 -4.698 2.387 1.00 . A A . 137 PRO CG 1 1
27 45181 1 1 48 PRO HA H -11.402 -5.526 3.396 1.00 . A A . 137 PRO HA 1 1
27 45182 1 1 48 PRO HB2 H -9.829 -5.802 0.877 1.00 . A A . 137 PRO HB2 1 1
27 45183 1 1 48 PRO HB3 H -10.720 -4.408 1.504 1.00 . A A . 137 PRO HB3 1 1
27 45184 1 1 48 PRO HD2 H -7.654 -6.469 2.702 1.00 . A A . 137 PRO HD2 1 1
27 45185 1 1 48 PRO HD3 H -7.786 -5.414 4.123 1.00 . A A . 137 PRO HD3 1 1
27 45186 1 1 48 PRO HG2 H -8.073 -4.463 1.625 1.00 . A A . 137 PRO HG2 1 1
27 45187 1 1 48 PRO HG3 H -9.021 -3.824 2.982 1.00 . A A . 137 PRO HG3 1 1
27 45188 1 1 48 PRO N N -9.542 -6.505 3.662 1.00 . A A . 137 PRO N 1 1
27 45189 1 1 48 PRO O O -10.762 -8.288 1.839 1.00 . A A . 137 PRO O 1 1
27 45190 1 1 49 ILE C C -13.534 -7.987 -0.161 1.00 . A A . 138 ILE C 1 1
27 45191 1 1 49 ILE CA C -13.496 -8.194 1.349 1.00 . A A . 138 ILE CA 1 1
27 45192 1 1 49 ILE CB C -14.939 -8.216 1.895 1.00 . A A . 138 ILE CB 1 1
27 45193 1 1 49 ILE CD1 C -14.247 -9.240 4.132 1.00 . A A . 138 ILE CD1 1 1
27 45194 1 1 49 ILE CG1 C -14.937 -8.092 3.423 1.00 . A A . 138 ILE CG1 1 1
27 45195 1 1 49 ILE CG2 C -15.655 -9.486 1.458 1.00 . A A . 138 ILE CG2 1 1
27 45196 1 1 49 ILE H H -13.140 -6.318 2.261 1.00 . A A . 138 ILE H 1 1
27 45197 1 1 49 ILE HA H -13.033 -9.146 1.564 1.00 . A A . 138 ILE HA 1 1
27 45198 1 1 49 ILE HB H -15.469 -7.374 1.475 1.00 . A A . 138 ILE HB 1 1
27 45199 1 1 49 ILE HD11 H -13.713 -8.865 4.993 1.00 . A A . 138 ILE HD11 1 1
27 45200 1 1 49 ILE HD12 H -13.549 -9.714 3.456 1.00 . A A . 138 ILE HD12 1 1
27 45201 1 1 49 ILE HD13 H -14.984 -9.962 4.451 1.00 . A A . 138 ILE HD13 1 1
27 45202 1 1 49 ILE HG12 H -14.430 -7.180 3.702 1.00 . A A . 138 ILE HG12 1 1
27 45203 1 1 49 ILE HG13 H -15.958 -8.052 3.774 1.00 . A A . 138 ILE HG13 1 1
27 45204 1 1 49 ILE HG21 H -16.093 -9.968 2.321 1.00 . A A . 138 ILE HG21 1 1
27 45205 1 1 49 ILE HG22 H -14.948 -10.156 0.991 1.00 . A A . 138 ILE HG22 1 1
27 45206 1 1 49 ILE HG23 H -16.434 -9.236 0.752 1.00 . A A . 138 ILE HG23 1 1
27 45207 1 1 49 ILE N N -12.700 -7.149 1.982 1.00 . A A . 138 ILE N 1 1
27 45208 1 1 49 ILE O O -13.879 -6.904 -0.637 1.00 . A A . 138 ILE O 1 1
27 45209 1 1 50 ILE C C -13.943 -10.038 -3.028 1.00 . A A . 139 ILE C 1 1
27 45210 1 1 50 ILE CA C -13.130 -8.927 -2.367 1.00 . A A . 139 ILE CA 1 1
27 45211 1 1 50 ILE CB C -11.686 -8.997 -2.901 1.00 . A A . 139 ILE CB 1 1
27 45212 1 1 50 ILE CD1 C -10.451 -6.842 -2.225 1.00 . A A . 139 ILE CD1 1 1
27 45213 1 1 50 ILE CG1 C -10.714 -8.305 -1.926 1.00 . A A . 139 ILE CG1 1 1
27 45214 1 1 50 ILE CG2 C -11.609 -8.390 -4.298 1.00 . A A . 139 ILE CG2 1 1
27 45215 1 1 50 ILE H H -12.877 -9.850 -0.477 1.00 . A A . 139 ILE H 1 1
27 45216 1 1 50 ILE HA H -13.547 -7.972 -2.649 1.00 . A A . 139 ILE HA 1 1
27 45217 1 1 50 ILE HB H -11.413 -10.039 -2.981 1.00 . A A . 139 ILE HB 1 1
27 45218 1 1 50 ILE HD11 H -9.817 -6.763 -3.096 1.00 . A A . 139 ILE HD11 1 1
27 45219 1 1 50 ILE HD12 H -9.958 -6.385 -1.379 1.00 . A A . 139 ILE HD12 1 1
27 45220 1 1 50 ILE HD13 H -11.387 -6.338 -2.413 1.00 . A A . 139 ILE HD13 1 1
27 45221 1 1 50 ILE HG12 H -11.119 -8.365 -0.928 1.00 . A A . 139 ILE HG12 1 1
27 45222 1 1 50 ILE HG13 H -9.766 -8.821 -1.950 1.00 . A A . 139 ILE HG13 1 1
27 45223 1 1 50 ILE HG21 H -11.803 -7.330 -4.241 1.00 . A A . 139 ILE HG21 1 1
27 45224 1 1 50 ILE HG22 H -12.347 -8.857 -4.933 1.00 . A A . 139 ILE HG22 1 1
27 45225 1 1 50 ILE HG23 H -10.624 -8.555 -4.709 1.00 . A A . 139 ILE HG23 1 1
27 45226 1 1 50 ILE N N -13.157 -9.018 -0.911 1.00 . A A . 139 ILE N 1 1
27 45227 1 1 50 ILE O O -14.170 -11.096 -2.442 1.00 . A A . 139 ILE O 1 1
27 45228 1 1 51 HIS C C -14.430 -10.994 -6.385 1.00 . A A . 140 HIS C 1 1
27 45229 1 1 51 HIS CA C -15.122 -10.753 -5.048 1.00 . A A . 140 HIS CA 1 1
27 45230 1 1 51 HIS CB C -16.549 -10.250 -5.274 1.00 . A A . 140 HIS CB 1 1
27 45231 1 1 51 HIS CD2 C -17.488 -11.152 -3.027 1.00 . A A . 140 HIS CD2 1 1
27 45232 1 1 51 HIS CE1 C -18.849 -9.497 -2.563 1.00 . A A . 140 HIS CE1 1 1
27 45233 1 1 51 HIS CG C -17.386 -10.247 -4.032 1.00 . A A . 140 HIS CG 1 1
27 45234 1 1 51 HIS H H -14.122 -8.927 -4.679 1.00 . A A . 140 HIS H 1 1
27 45235 1 1 51 HIS HA H -15.152 -11.680 -4.496 1.00 . A A . 140 HIS HA 1 1
27 45236 1 1 51 HIS HB2 H -16.513 -9.238 -5.650 1.00 . A A . 140 HIS HB2 1 1
27 45237 1 1 51 HIS HB3 H -17.036 -10.883 -6.002 1.00 . A A . 140 HIS HB3 1 1
27 45238 1 1 51 HIS HD1 H -18.407 -8.416 -4.244 1.00 . A A . 140 HIS HD1 1 1
27 45239 1 1 51 HIS HD2 H -16.949 -12.085 -2.950 1.00 . A A . 140 HIS HD2 1 1
27 45240 1 1 51 HIS HE1 H -19.578 -8.875 -2.067 1.00 . A A . 140 HIS HE1 1 1
27 45241 1 1 51 HIS HE2 H -18.594 -11.044 -1.248 1.00 . A A . 140 HIS HE2 1 1
27 45242 1 1 51 HIS N N -14.355 -9.786 -4.269 1.00 . A A . 140 HIS N 1 1
27 45243 1 1 51 HIS ND1 N -18.252 -9.224 -3.711 1.00 . A A . 140 HIS ND1 1 1
27 45244 1 1 51 HIS NE2 N -18.403 -10.662 -2.129 1.00 . A A . 140 HIS NE2 1 1
27 45245 1 1 51 HIS O O -14.223 -10.060 -7.161 1.00 . A A . 140 HIS O 1 1
27 45246 1 1 52 PHE C C -14.277 -13.260 -8.890 1.00 . A A . 141 PHE C 1 1
27 45247 1 1 52 PHE CA C -13.351 -12.585 -7.875 1.00 . A A . 141 PHE CA 1 1
27 45248 1 1 52 PHE CB C -12.147 -13.476 -7.559 1.00 . A A . 141 PHE CB 1 1
27 45249 1 1 52 PHE CD1 C -10.533 -11.950 -6.388 1.00 . A A . 141 PHE CD1 1 1
27 45250 1 1 52 PHE CD2 C -11.542 -13.710 -5.133 1.00 . A A . 141 PHE CD2 1 1
27 45251 1 1 52 PHE CE1 C -9.840 -11.542 -5.265 1.00 . A A . 141 PHE CE1 1 1
27 45252 1 1 52 PHE CE2 C -10.851 -13.304 -4.007 1.00 . A A . 141 PHE CE2 1 1
27 45253 1 1 52 PHE CG C -11.390 -13.039 -6.336 1.00 . A A . 141 PHE CG 1 1
27 45254 1 1 52 PHE CZ C -10.001 -12.219 -4.073 1.00 . A A . 141 PHE CZ 1 1
27 45255 1 1 52 PHE H H -14.222 -12.940 -5.976 1.00 . A A . 141 PHE H 1 1
27 45256 1 1 52 PHE HA H -12.990 -11.664 -8.307 1.00 . A A . 141 PHE HA 1 1
27 45257 1 1 52 PHE HB2 H -12.486 -14.488 -7.397 1.00 . A A . 141 PHE HB2 1 1
27 45258 1 1 52 PHE HB3 H -11.465 -13.460 -8.397 1.00 . A A . 141 PHE HB3 1 1
27 45259 1 1 52 PHE HD1 H -10.407 -11.420 -7.321 1.00 . A A . 141 PHE HD1 1 1
27 45260 1 1 52 PHE HD2 H -12.207 -14.559 -5.081 1.00 . A A . 141 PHE HD2 1 1
27 45261 1 1 52 PHE HE1 H -9.176 -10.692 -5.319 1.00 . A A . 141 PHE HE1 1 1
27 45262 1 1 52 PHE HE2 H -10.978 -13.836 -3.075 1.00 . A A . 141 PHE HE2 1 1
27 45263 1 1 52 PHE HZ H -9.460 -11.900 -3.193 1.00 . A A . 141 PHE HZ 1 1
27 45264 1 1 52 PHE N N -14.049 -12.241 -6.641 1.00 . A A . 141 PHE N 1 1
27 45265 1 1 52 PHE O O -15.122 -12.601 -9.497 1.00 . A A . 141 PHE O 1 1
27 45266 1 1 53 GLY C C -16.293 -15.657 -9.489 1.00 . A A . 142 GLY C 1 1
27 45267 1 1 53 GLY CA C -14.933 -15.285 -10.041 1.00 . A A . 142 GLY CA 1 1
27 45268 1 1 53 GLY H H -13.419 -15.047 -8.584 1.00 . A A . 142 GLY H 1 1
27 45269 1 1 53 GLY HA2 H -15.071 -14.666 -10.914 1.00 . A A . 142 GLY HA2 1 1
27 45270 1 1 53 GLY HA3 H -14.418 -16.189 -10.333 1.00 . A A . 142 GLY HA3 1 1
27 45271 1 1 53 GLY N N -14.110 -14.568 -9.085 1.00 . A A . 142 GLY N 1 1
27 45272 1 1 53 GLY O O -17.312 -15.117 -9.917 1.00 . A A . 142 GLY O 1 1
27 45273 1 1 54 SER C C -17.343 -17.449 -6.485 1.00 . A A . 143 SER C 1 1
27 45274 1 1 54 SER CA C -17.557 -17.038 -7.936 1.00 . A A . 143 SER CA 1 1
27 45275 1 1 54 SER CB C -18.138 -18.206 -8.735 1.00 . A A . 143 SER CB 1 1
27 45276 1 1 54 SER H H -15.462 -16.983 -8.247 1.00 . A A . 143 SER H 1 1
27 45277 1 1 54 SER HA H -18.253 -16.214 -7.965 1.00 . A A . 143 SER HA 1 1
27 45278 1 1 54 SER HB2 H -19.189 -18.306 -8.511 1.00 . A A . 143 SER HB2 1 1
27 45279 1 1 54 SER HB3 H -18.013 -18.016 -9.792 1.00 . A A . 143 SER HB3 1 1
27 45280 1 1 54 SER HG H -16.998 -19.739 -9.175 1.00 . A A . 143 SER HG 1 1
27 45281 1 1 54 SER N N -16.308 -16.588 -8.542 1.00 . A A . 143 SER N 1 1
27 45282 1 1 54 SER O O -16.358 -17.059 -5.857 1.00 . A A . 143 SER O 1 1
27 45283 1 1 54 SER OG O -17.485 -19.421 -8.411 1.00 . A A . 143 SER OG 1 1
27 45284 1 1 55 ASP C C -16.920 -19.515 -4.345 1.00 . A A . 144 ASP C 1 1
27 45285 1 1 55 ASP CA C -18.190 -18.703 -4.575 1.00 . A A . 144 ASP CA 1 1
27 45286 1 1 55 ASP CB C -19.417 -19.545 -4.223 1.00 . A A . 144 ASP CB 1 1
27 45287 1 1 55 ASP CG C -20.265 -18.905 -3.141 1.00 . A A . 144 ASP CG 1 1
27 45288 1 1 55 ASP H H -19.036 -18.513 -6.505 1.00 . A A . 144 ASP H 1 1
27 45289 1 1 55 ASP HA H -18.167 -17.833 -3.936 1.00 . A A . 144 ASP HA 1 1
27 45290 1 1 55 ASP HB2 H -20.025 -19.669 -5.105 1.00 . A A . 144 ASP HB2 1 1
27 45291 1 1 55 ASP HB3 H -19.091 -20.514 -3.875 1.00 . A A . 144 ASP HB3 1 1
27 45292 1 1 55 ASP N N -18.273 -18.238 -5.955 1.00 . A A . 144 ASP N 1 1
27 45293 1 1 55 ASP O O -16.404 -19.568 -3.230 1.00 . A A . 144 ASP O 1 1
27 45294 1 1 55 ASP OD1 O -19.693 -18.234 -2.256 1.00 . A A . 144 ASP OD1 1 1
27 45295 1 1 55 ASP OD2 O -21.502 -19.078 -3.178 1.00 . A A . 144 ASP OD2 1 1
27 45296 1 1 56 TYR C C -14.034 -20.110 -4.821 1.00 . A A . 145 TYR C 1 1
27 45297 1 1 56 TYR CA C -15.209 -20.955 -5.310 1.00 . A A . 145 TYR CA 1 1
27 45298 1 1 56 TYR CB C -14.882 -21.582 -6.670 1.00 . A A . 145 TYR CB 1 1
27 45299 1 1 56 TYR CD1 C -13.057 -23.267 -6.206 1.00 . A A . 145 TYR CD1 1 1
27 45300 1 1 56 TYR CD2 C -12.508 -21.338 -7.496 1.00 . A A . 145 TYR CD2 1 1
27 45301 1 1 56 TYR CE1 C -11.754 -23.715 -6.315 1.00 . A A . 145 TYR CE1 1 1
27 45302 1 1 56 TYR CE2 C -11.204 -21.780 -7.609 1.00 . A A . 145 TYR CE2 1 1
27 45303 1 1 56 TYR CG C -13.455 -22.072 -6.794 1.00 . A A . 145 TYR CG 1 1
27 45304 1 1 56 TYR CZ C -10.832 -22.969 -7.018 1.00 . A A . 145 TYR CZ 1 1
27 45305 1 1 56 TYR H H -16.877 -20.069 -6.268 1.00 . A A . 145 TYR H 1 1
27 45306 1 1 56 TYR HA H -15.393 -21.743 -4.594 1.00 . A A . 145 TYR HA 1 1
27 45307 1 1 56 TYR HB2 H -15.536 -22.424 -6.837 1.00 . A A . 145 TYR HB2 1 1
27 45308 1 1 56 TYR HB3 H -15.049 -20.846 -7.444 1.00 . A A . 145 TYR HB3 1 1
27 45309 1 1 56 TYR HD1 H -13.781 -23.849 -5.657 1.00 . A A . 145 TYR HD1 1 1
27 45310 1 1 56 TYR HD2 H -12.801 -20.406 -7.958 1.00 . A A . 145 TYR HD2 1 1
27 45311 1 1 56 TYR HE1 H -11.462 -24.645 -5.852 1.00 . A A . 145 TYR HE1 1 1
27 45312 1 1 56 TYR HE2 H -10.482 -21.194 -8.160 1.00 . A A . 145 TYR HE2 1 1
27 45313 1 1 56 TYR HH H -9.001 -23.022 -6.432 1.00 . A A . 145 TYR HH 1 1
27 45314 1 1 56 TYR N N -16.421 -20.147 -5.404 1.00 . A A . 145 TYR N 1 1
27 45315 1 1 56 TYR O O -13.398 -20.434 -3.817 1.00 . A A . 145 TYR O 1 1
27 45316 1 1 56 TYR OH O -9.534 -23.411 -7.129 1.00 . A A . 145 TYR OH 1 1
27 45317 1 1 57 GLU C C -12.991 -17.365 -3.896 1.00 . A A . 146 GLU C 1 1
27 45318 1 1 57 GLU CA C -12.664 -18.127 -5.175 1.00 . A A . 146 GLU CA 1 1
27 45319 1 1 57 GLU CB C -12.388 -17.143 -6.313 1.00 . A A . 146 GLU CB 1 1
27 45320 1 1 57 GLU CD C -12.086 -17.656 -8.769 1.00 . A A . 146 GLU CD 1 1
27 45321 1 1 57 GLU CG C -11.466 -17.700 -7.386 1.00 . A A . 146 GLU CG 1 1
27 45322 1 1 57 GLU H H -14.304 -18.818 -6.323 1.00 . A A . 146 GLU H 1 1
27 45323 1 1 57 GLU HA H -11.783 -18.728 -5.008 1.00 . A A . 146 GLU HA 1 1
27 45324 1 1 57 GLU HB2 H -13.324 -16.874 -6.778 1.00 . A A . 146 GLU HB2 1 1
27 45325 1 1 57 GLU HB3 H -11.930 -16.255 -5.902 1.00 . A A . 146 GLU HB3 1 1
27 45326 1 1 57 GLU HG2 H -10.557 -17.118 -7.399 1.00 . A A . 146 GLU HG2 1 1
27 45327 1 1 57 GLU HG3 H -11.231 -18.727 -7.145 1.00 . A A . 146 GLU HG3 1 1
27 45328 1 1 57 GLU N N -13.758 -19.024 -5.535 1.00 . A A . 146 GLU N 1 1
27 45329 1 1 57 GLU O O -12.111 -17.103 -3.076 1.00 . A A . 146 GLU O 1 1
27 45330 1 1 57 GLU OE1 O -13.290 -17.966 -8.889 1.00 . A A . 146 GLU OE1 1 1
27 45331 1 1 57 GLU OE2 O -11.368 -17.311 -9.731 1.00 . A A . 146 GLU OE2 1 1
27 45332 1 1 58 ASP C C -14.378 -17.023 -1.279 1.00 . A A . 147 ASP C 1 1
27 45333 1 1 58 ASP CA C -14.719 -16.274 -2.565 1.00 . A A . 147 ASP CA 1 1
27 45334 1 1 58 ASP CB C -16.228 -16.035 -2.645 1.00 . A A . 147 ASP CB 1 1
27 45335 1 1 58 ASP CG C -16.577 -14.767 -3.401 1.00 . A A . 147 ASP CG 1 1
27 45336 1 1 58 ASP H H -14.912 -17.248 -4.433 1.00 . A A . 147 ASP H 1 1
27 45337 1 1 58 ASP HA H -14.214 -15.321 -2.556 1.00 . A A . 147 ASP HA 1 1
27 45338 1 1 58 ASP HB2 H -16.693 -16.871 -3.149 1.00 . A A . 147 ASP HB2 1 1
27 45339 1 1 58 ASP HB3 H -16.628 -15.958 -1.644 1.00 . A A . 147 ASP HB3 1 1
27 45340 1 1 58 ASP N N -14.263 -17.010 -3.739 1.00 . A A . 147 ASP N 1 1
27 45341 1 1 58 ASP O O -13.865 -16.437 -0.327 1.00 . A A . 147 ASP O 1 1
27 45342 1 1 58 ASP OD1 O -15.688 -14.219 -4.087 1.00 . A A . 147 ASP OD1 1 1
27 45343 1 1 58 ASP OD2 O -17.740 -14.322 -3.309 1.00 . A A . 147 ASP OD2 1 1
27 45344 1 1 59 ARG C C -12.904 -19.408 0.062 1.00 . A A . 148 ARG C 1 1
27 45345 1 1 59 ARG CA C -14.399 -19.150 -0.091 1.00 . A A . 148 ARG CA 1 1
27 45346 1 1 59 ARG CB C -15.146 -20.480 -0.200 1.00 . A A . 148 ARG CB 1 1
27 45347 1 1 59 ARG CD C -17.180 -20.097 1.219 1.00 . A A . 148 ARG CD 1 1
27 45348 1 1 59 ARG CG C -16.657 -20.329 -0.188 1.00 . A A . 148 ARG CG 1 1
27 45349 1 1 59 ARG CZ C -17.351 -22.233 2.430 1.00 . A A . 148 ARG CZ 1 1
27 45350 1 1 59 ARG H H -15.079 -18.729 -2.050 1.00 . A A . 148 ARG H 1 1
27 45351 1 1 59 ARG HA H -14.751 -18.620 0.781 1.00 . A A . 148 ARG HA 1 1
27 45352 1 1 59 ARG HB2 H -14.860 -20.966 -1.121 1.00 . A A . 148 ARG HB2 1 1
27 45353 1 1 59 ARG HB3 H -14.862 -21.108 0.632 1.00 . A A . 148 ARG HB3 1 1
27 45354 1 1 59 ARG HD2 H -16.854 -19.123 1.555 1.00 . A A . 148 ARG HD2 1 1
27 45355 1 1 59 ARG HD3 H -18.260 -20.125 1.197 1.00 . A A . 148 ARG HD3 1 1
27 45356 1 1 59 ARG HE H -15.841 -20.940 2.603 1.00 . A A . 148 ARG HE 1 1
27 45357 1 1 59 ARG HG2 H -16.930 -19.487 -0.806 1.00 . A A . 148 ARG HG2 1 1
27 45358 1 1 59 ARG HG3 H -17.103 -21.229 -0.585 1.00 . A A . 148 ARG HG3 1 1
27 45359 1 1 59 ARG HH11 H -18.898 -21.837 1.191 1.00 . A A . 148 ARG HH11 1 1
27 45360 1 1 59 ARG HH12 H -19.000 -23.337 2.051 1.00 . A A . 148 ARG HH12 1 1
27 45361 1 1 59 ARG HH21 H -15.968 -22.915 3.737 1.00 . A A . 148 ARG HH21 1 1
27 45362 1 1 59 ARG HH22 H -17.338 -23.949 3.498 1.00 . A A . 148 ARG HH22 1 1
27 45363 1 1 59 ARG N N -14.670 -18.321 -1.260 1.00 . A A . 148 ARG N 1 1
27 45364 1 1 59 ARG NE N -16.697 -21.108 2.156 1.00 . A A . 148 ARG NE 1 1
27 45365 1 1 59 ARG NH1 N -18.512 -22.490 1.842 1.00 . A A . 148 ARG NH1 1 1
27 45366 1 1 59 ARG NH2 N -16.844 -23.103 3.293 1.00 . A A . 148 ARG NH2 1 1
27 45367 1 1 59 ARG O O -12.398 -19.543 1.176 1.00 . A A . 148 ARG O 1 1
27 45368 1 1 60 TYR C C -10.031 -18.605 -0.319 1.00 . A A . 149 TYR C 1 1
27 45369 1 1 60 TYR CA C -10.766 -19.714 -1.063 1.00 . A A . 149 TYR CA 1 1
27 45370 1 1 60 TYR CB C -10.245 -19.808 -2.496 1.00 . A A . 149 TYR CB 1 1
27 45371 1 1 60 TYR CD1 C -8.380 -21.492 -2.308 1.00 . A A . 149 TYR CD1 1 1
27 45372 1 1 60 TYR CD2 C -7.821 -19.262 -2.937 1.00 . A A . 149 TYR CD2 1 1
27 45373 1 1 60 TYR CE1 C -7.050 -21.852 -2.385 1.00 . A A . 149 TYR CE1 1 1
27 45374 1 1 60 TYR CE2 C -6.488 -19.615 -3.018 1.00 . A A . 149 TYR CE2 1 1
27 45375 1 1 60 TYR CG C -8.788 -20.195 -2.581 1.00 . A A . 149 TYR CG 1 1
27 45376 1 1 60 TYR CZ C -6.107 -20.911 -2.741 1.00 . A A . 149 TYR CZ 1 1
27 45377 1 1 60 TYR H H -12.667 -19.356 -1.921 1.00 . A A . 149 TYR H 1 1
27 45378 1 1 60 TYR HA H -10.584 -20.653 -0.561 1.00 . A A . 149 TYR HA 1 1
27 45379 1 1 60 TYR HB2 H -10.817 -20.551 -3.033 1.00 . A A . 149 TYR HB2 1 1
27 45380 1 1 60 TYR HB3 H -10.364 -18.849 -2.979 1.00 . A A . 149 TYR HB3 1 1
27 45381 1 1 60 TYR HD1 H -9.120 -22.228 -2.030 1.00 . A A . 149 TYR HD1 1 1
27 45382 1 1 60 TYR HD2 H -8.124 -18.248 -3.150 1.00 . A A . 149 TYR HD2 1 1
27 45383 1 1 60 TYR HE1 H -6.755 -22.866 -2.167 1.00 . A A . 149 TYR HE1 1 1
27 45384 1 1 60 TYR HE2 H -5.751 -18.877 -3.297 1.00 . A A . 149 TYR HE2 1 1
27 45385 1 1 60 TYR HH H -4.311 -20.633 -3.366 1.00 . A A . 149 TYR HH 1 1
27 45386 1 1 60 TYR N N -12.204 -19.473 -1.066 1.00 . A A . 149 TYR N 1 1
27 45387 1 1 60 TYR O O -9.269 -18.868 0.612 1.00 . A A . 149 TYR O 1 1
27 45388 1 1 60 TYR OH O -4.781 -21.267 -2.820 1.00 . A A . 149 TYR OH 1 1
27 45389 1 1 61 TYR C C -10.045 -16.061 1.334 1.00 . A A . 150 TYR C 1 1
27 45390 1 1 61 TYR CA C -9.618 -16.215 -0.124 1.00 . A A . 150 TYR CA 1 1
27 45391 1 1 61 TYR CB C -9.950 -14.938 -0.902 1.00 . A A . 150 TYR CB 1 1
27 45392 1 1 61 TYR CD1 C -8.364 -13.273 0.138 1.00 . A A . 150 TYR CD1 1 1
27 45393 1 1 61 TYR CD2 C -10.704 -12.872 0.341 1.00 . A A . 150 TYR CD2 1 1
27 45394 1 1 61 TYR CE1 C -8.100 -12.119 0.851 1.00 . A A . 150 TYR CE1 1 1
27 45395 1 1 61 TYR CE2 C -10.448 -11.717 1.056 1.00 . A A . 150 TYR CE2 1 1
27 45396 1 1 61 TYR CG C -9.668 -13.668 -0.128 1.00 . A A . 150 TYR CG 1 1
27 45397 1 1 61 TYR CZ C -9.144 -11.345 1.308 1.00 . A A . 150 TYR CZ 1 1
27 45398 1 1 61 TYR H H -10.875 -17.225 -1.491 1.00 . A A . 150 TYR H 1 1
27 45399 1 1 61 TYR HA H -8.551 -16.378 -0.159 1.00 . A A . 150 TYR HA 1 1
27 45400 1 1 61 TYR HB2 H -9.359 -14.912 -1.807 1.00 . A A . 150 TYR HB2 1 1
27 45401 1 1 61 TYR HB3 H -10.999 -14.944 -1.162 1.00 . A A . 150 TYR HB3 1 1
27 45402 1 1 61 TYR HD1 H -7.548 -13.881 -0.221 1.00 . A A . 150 TYR HD1 1 1
27 45403 1 1 61 TYR HD2 H -11.724 -13.166 0.143 1.00 . A A . 150 TYR HD2 1 1
27 45404 1 1 61 TYR HE1 H -7.078 -11.830 1.047 1.00 . A A . 150 TYR HE1 1 1
27 45405 1 1 61 TYR HE2 H -11.268 -11.111 1.414 1.00 . A A . 150 TYR HE2 1 1
27 45406 1 1 61 TYR HH H -7.970 -9.939 1.888 1.00 . A A . 150 TYR HH 1 1
27 45407 1 1 61 TYR N N -10.261 -17.367 -0.742 1.00 . A A . 150 TYR N 1 1
27 45408 1 1 61 TYR O O -9.209 -15.856 2.214 1.00 . A A . 150 TYR O 1 1
27 45409 1 1 61 TYR OH O -8.885 -10.196 2.019 1.00 . A A . 150 TYR OH 1 1
27 45410 1 1 62 ARG C C -11.236 -16.964 3.905 1.00 . A A . 151 ARG C 1 1
27 45411 1 1 62 ARG CA C -11.895 -16.000 2.925 1.00 . A A . 151 ARG CA 1 1
27 45412 1 1 62 ARG CB C -13.409 -16.229 2.916 1.00 . A A . 151 ARG CB 1 1
27 45413 1 1 62 ARG CD C -14.028 -13.804 3.176 1.00 . A A . 151 ARG CD 1 1
27 45414 1 1 62 ARG CG C -14.202 -15.064 2.342 1.00 . A A . 151 ARG CG 1 1
27 45415 1 1 62 ARG CZ C -16.010 -13.119 4.466 1.00 . A A . 151 ARG CZ 1 1
27 45416 1 1 62 ARG H H -11.966 -16.298 0.829 1.00 . A A . 151 ARG H 1 1
27 45417 1 1 62 ARG HA H -11.700 -14.989 3.252 1.00 . A A . 151 ARG HA 1 1
27 45418 1 1 62 ARG HB2 H -13.625 -17.108 2.327 1.00 . A A . 151 ARG HB2 1 1
27 45419 1 1 62 ARG HB3 H -13.741 -16.397 3.931 1.00 . A A . 151 ARG HB3 1 1
27 45420 1 1 62 ARG HD2 H -13.645 -14.079 4.147 1.00 . A A . 151 ARG HD2 1 1
27 45421 1 1 62 ARG HD3 H -13.321 -13.156 2.680 1.00 . A A . 151 ARG HD3 1 1
27 45422 1 1 62 ARG HE H -15.608 -12.546 2.597 1.00 . A A . 151 ARG HE 1 1
27 45423 1 1 62 ARG HG2 H -13.859 -14.869 1.338 1.00 . A A . 151 ARG HG2 1 1
27 45424 1 1 62 ARG HG3 H -15.248 -15.331 2.322 1.00 . A A . 151 ARG HG3 1 1
27 45425 1 1 62 ARG HH11 H -14.757 -14.364 5.448 1.00 . A A . 151 ARG HH11 1 1
27 45426 1 1 62 ARG HH12 H -16.155 -13.864 6.339 1.00 . A A . 151 ARG HH12 1 1
27 45427 1 1 62 ARG HH21 H -17.447 -11.884 3.765 1.00 . A A . 151 ARG HH21 1 1
27 45428 1 1 62 ARG HH22 H -17.684 -12.454 5.383 1.00 . A A . 151 ARG HH22 1 1
27 45429 1 1 62 ARG N N -11.350 -16.145 1.577 1.00 . A A . 151 ARG N 1 1
27 45430 1 1 62 ARG NE N -15.287 -13.084 3.350 1.00 . A A . 151 ARG NE 1 1
27 45431 1 1 62 ARG NH1 N -15.608 -13.842 5.502 1.00 . A A . 151 ARG NH1 1 1
27 45432 1 1 62 ARG NH2 N -17.140 -12.429 4.544 1.00 . A A . 151 ARG NH2 1 1
27 45433 1 1 62 ARG O O -11.056 -16.642 5.080 1.00 . A A . 151 ARG O 1 1
27 45434 1 1 63 GLU C C -8.744 -18.961 4.345 1.00 . A A . 152 GLU C 1 1
27 45435 1 1 63 GLU CA C -10.256 -19.163 4.265 1.00 . A A . 152 GLU CA 1 1
27 45436 1 1 63 GLU CB C -10.569 -20.563 3.736 1.00 . A A . 152 GLU CB 1 1
27 45437 1 1 63 GLU CD C -11.610 -22.093 5.458 1.00 . A A . 152 GLU CD 1 1
27 45438 1 1 63 GLU CG C -11.855 -21.151 4.295 1.00 . A A . 152 GLU CG 1 1
27 45439 1 1 63 GLU H H -11.060 -18.354 2.479 1.00 . A A . 152 GLU H 1 1
27 45440 1 1 63 GLU HA H -10.669 -19.065 5.258 1.00 . A A . 152 GLU HA 1 1
27 45441 1 1 63 GLU HB2 H -10.658 -20.517 2.660 1.00 . A A . 152 GLU HB2 1 1
27 45442 1 1 63 GLU HB3 H -9.754 -21.224 3.994 1.00 . A A . 152 GLU HB3 1 1
27 45443 1 1 63 GLU HG2 H -12.488 -20.345 4.634 1.00 . A A . 152 GLU HG2 1 1
27 45444 1 1 63 GLU HG3 H -12.358 -21.697 3.510 1.00 . A A . 152 GLU HG3 1 1
27 45445 1 1 63 GLU N N -10.886 -18.151 3.423 1.00 . A A . 152 GLU N 1 1
27 45446 1 1 63 GLU O O -8.079 -19.544 5.202 1.00 . A A . 152 GLU O 1 1
27 45447 1 1 63 GLU OE1 O -11.112 -21.627 6.505 1.00 . A A . 152 GLU OE1 1 1
27 45448 1 1 63 GLU OE2 O -11.916 -23.296 5.322 1.00 . A A . 152 GLU OE2 1 1
27 45449 1 1 64 ASN C C -6.435 -16.468 3.888 1.00 . A A . 153 ASN C 1 1
27 45450 1 1 64 ASN CA C -6.764 -17.886 3.419 1.00 . A A . 153 ASN CA 1 1
27 45451 1 1 64 ASN CB C -6.211 -18.107 2.011 1.00 . A A . 153 ASN CB 1 1
27 45452 1 1 64 ASN CG C -5.870 -19.560 1.746 1.00 . A A . 153 ASN CG 1 1
27 45453 1 1 64 ASN H H -8.778 -17.713 2.781 1.00 . A A . 153 ASN H 1 1
27 45454 1 1 64 ASN HA H -6.294 -18.588 4.090 1.00 . A A . 153 ASN HA 1 1
27 45455 1 1 64 ASN HB2 H -6.949 -17.792 1.287 1.00 . A A . 153 ASN HB2 1 1
27 45456 1 1 64 ASN HB3 H -5.315 -17.517 1.885 1.00 . A A . 153 ASN HB3 1 1
27 45457 1 1 64 ASN HD21 H -7.781 -20.071 1.947 1.00 . A A . 153 ASN HD21 1 1
27 45458 1 1 64 ASN HD22 H -6.691 -21.365 1.598 1.00 . A A . 153 ASN HD22 1 1
27 45459 1 1 64 ASN N N -8.202 -18.145 3.444 1.00 . A A . 153 ASN N 1 1
27 45460 1 1 64 ASN ND2 N -6.882 -20.418 1.765 1.00 . A A . 153 ASN ND2 1 1
27 45461 1 1 64 ASN O O -5.281 -16.045 3.830 1.00 . A A . 153 ASN O 1 1
27 45462 1 1 64 ASN OD1 O -4.710 -19.907 1.524 1.00 . A A . 153 ASN OD1 1 1
27 45463 1 1 65 MET C C -6.187 -14.322 5.921 1.00 . A A . 154 MET C 1 1
27 45464 1 1 65 MET CA C -7.249 -14.371 4.830 1.00 . A A . 154 MET CA 1 1
27 45465 1 1 65 MET CB C -8.558 -13.791 5.368 1.00 . A A . 154 MET CB 1 1
27 45466 1 1 65 MET CE C -10.838 -11.302 4.583 1.00 . A A . 154 MET CE 1 1
27 45467 1 1 65 MET CG C -9.694 -13.815 4.364 1.00 . A A . 154 MET CG 1 1
27 45468 1 1 65 MET H H -8.347 -16.129 4.378 1.00 . A A . 154 MET H 1 1
27 45469 1 1 65 MET HA H -6.916 -13.774 3.994 1.00 . A A . 154 MET HA 1 1
27 45470 1 1 65 MET HB2 H -8.860 -14.359 6.234 1.00 . A A . 154 MET HB2 1 1
27 45471 1 1 65 MET HB3 H -8.389 -12.765 5.662 1.00 . A A . 154 MET HB3 1 1
27 45472 1 1 65 MET HE1 H -11.279 -11.059 3.628 1.00 . A A . 154 MET HE1 1 1
27 45473 1 1 65 MET HE2 H -9.770 -11.153 4.534 1.00 . A A . 154 MET HE2 1 1
27 45474 1 1 65 MET HE3 H -11.256 -10.661 5.347 1.00 . A A . 154 MET HE3 1 1
27 45475 1 1 65 MET HG2 H -9.375 -13.308 3.466 1.00 . A A . 154 MET HG2 1 1
27 45476 1 1 65 MET HG3 H -9.924 -14.845 4.132 1.00 . A A . 154 MET HG3 1 1
27 45477 1 1 65 MET N N -7.448 -15.739 4.353 1.00 . A A . 154 MET N 1 1
27 45478 1 1 65 MET O O -5.364 -13.406 5.961 1.00 . A A . 154 MET O 1 1
27 45479 1 1 65 MET SD S -11.184 -13.013 4.983 1.00 . A A . 154 MET SD 1 1
27 45480 1 1 66 HIS C C -3.829 -15.464 7.388 1.00 . A A . 155 HIS C 1 1
27 45481 1 1 66 HIS CA C -5.262 -15.383 7.908 1.00 . A A . 155 HIS CA 1 1
27 45482 1 1 66 HIS CB C -5.564 -16.595 8.792 1.00 . A A . 155 HIS CB 1 1
27 45483 1 1 66 HIS CD2 C -8.126 -16.566 9.195 1.00 . A A . 155 HIS CD2 1 1
27 45484 1 1 66 HIS CE1 C -8.107 -16.129 11.344 1.00 . A A . 155 HIS CE1 1 1
27 45485 1 1 66 HIS CG C -6.831 -16.462 9.578 1.00 . A A . 155 HIS CG 1 1
27 45486 1 1 66 HIS H H -6.903 -16.006 6.721 1.00 . A A . 155 HIS H 1 1
27 45487 1 1 66 HIS HA H -5.368 -14.485 8.498 1.00 . A A . 155 HIS HA 1 1
27 45488 1 1 66 HIS HB2 H -5.651 -17.473 8.169 1.00 . A A . 155 HIS HB2 1 1
27 45489 1 1 66 HIS HB3 H -4.752 -16.734 9.490 1.00 . A A . 155 HIS HB3 1 1
27 45490 1 1 66 HIS HD1 H -6.068 -16.052 11.499 1.00 . A A . 155 HIS HD1 1 1
27 45491 1 1 66 HIS HD2 H -8.484 -16.775 8.198 1.00 . A A . 155 HIS HD2 1 1
27 45492 1 1 66 HIS HE1 H -8.429 -15.930 12.355 1.00 . A A . 155 HIS HE1 1 1
27 45493 1 1 66 HIS HE2 H -9.874 -16.263 10.318 1.00 . A A . 155 HIS HE2 1 1
27 45494 1 1 66 HIS N N -6.217 -15.310 6.808 1.00 . A A . 155 HIS N 1 1
27 45495 1 1 66 HIS ND1 N -6.853 -16.186 10.929 1.00 . A A . 155 HIS ND1 1 1
27 45496 1 1 66 HIS NE2 N -8.898 -16.355 10.311 1.00 . A A . 155 HIS NE2 1 1
27 45497 1 1 66 HIS O O -2.898 -14.977 8.029 1.00 . A A . 155 HIS O 1 1
27 45498 1 1 67 ARG C C -2.036 -15.055 4.685 1.00 . A A . 156 ARG C 1 1
27 45499 1 1 67 ARG CA C -2.341 -16.224 5.616 1.00 . A A . 156 ARG CA 1 1
27 45500 1 1 67 ARG CB C -2.252 -17.542 4.843 1.00 . A A . 156 ARG CB 1 1
27 45501 1 1 67 ARG CD C -3.275 -19.834 4.761 1.00 . A A . 156 ARG CD 1 1
27 45502 1 1 67 ARG CG C -2.684 -18.754 5.652 1.00 . A A . 156 ARG CG 1 1
27 45503 1 1 67 ARG CZ C -2.431 -21.368 3.032 1.00 . A A . 156 ARG CZ 1 1
27 45504 1 1 67 ARG H H -4.442 -16.448 5.758 1.00 . A A . 156 ARG H 1 1
27 45505 1 1 67 ARG HA H -1.611 -16.236 6.412 1.00 . A A . 156 ARG HA 1 1
27 45506 1 1 67 ARG HB2 H -2.883 -17.475 3.969 1.00 . A A . 156 ARG HB2 1 1
27 45507 1 1 67 ARG HB3 H -1.230 -17.691 4.528 1.00 . A A . 156 ARG HB3 1 1
27 45508 1 1 67 ARG HD2 H -3.483 -20.706 5.364 1.00 . A A . 156 ARG HD2 1 1
27 45509 1 1 67 ARG HD3 H -4.195 -19.466 4.333 1.00 . A A . 156 ARG HD3 1 1
27 45510 1 1 67 ARG HE H -1.670 -19.568 3.430 1.00 . A A . 156 ARG HE 1 1
27 45511 1 1 67 ARG HG2 H -1.825 -19.156 6.166 1.00 . A A . 156 ARG HG2 1 1
27 45512 1 1 67 ARG HG3 H -3.427 -18.447 6.373 1.00 . A A . 156 ARG HG3 1 1
27 45513 1 1 67 ARG HH11 H -4.017 -22.060 4.076 1.00 . A A . 156 ARG HH11 1 1
27 45514 1 1 67 ARG HH12 H -3.410 -23.128 2.855 1.00 . A A . 156 ARG HH12 1 1
27 45515 1 1 67 ARG HH21 H -0.862 -20.966 1.823 1.00 . A A . 156 ARG HH21 1 1
27 45516 1 1 67 ARG HH22 H -1.615 -22.506 1.575 1.00 . A A . 156 ARG HH22 1 1
27 45517 1 1 67 ARG N N -3.660 -16.081 6.222 1.00 . A A . 156 ARG N 1 1
27 45518 1 1 67 ARG NE N -2.366 -20.211 3.681 1.00 . A A . 156 ARG NE 1 1
27 45519 1 1 67 ARG NH1 N -3.362 -22.258 3.347 1.00 . A A . 156 ARG NH1 1 1
27 45520 1 1 67 ARG NH2 N -1.565 -21.635 2.064 1.00 . A A . 156 ARG NH2 1 1
27 45521 1 1 67 ARG O O -0.890 -14.851 4.285 1.00 . A A . 156 ARG O 1 1
27 45522 1 1 68 TYR C C -2.410 -11.924 4.215 1.00 . A A . 157 TYR C 1 1
27 45523 1 1 68 TYR CA C -2.912 -13.148 3.451 1.00 . A A . 157 TYR CA 1 1
27 45524 1 1 68 TYR CB C -4.237 -12.828 2.757 1.00 . A A . 157 TYR CB 1 1
27 45525 1 1 68 TYR CD1 C -3.615 -13.081 0.324 1.00 . A A . 157 TYR CD1 1 1
27 45526 1 1 68 TYR CD2 C -5.283 -14.531 1.213 1.00 . A A . 157 TYR CD2 1 1
27 45527 1 1 68 TYR CE1 C -3.741 -13.687 -0.912 1.00 . A A . 157 TYR CE1 1 1
27 45528 1 1 68 TYR CE2 C -5.416 -15.142 -0.019 1.00 . A A . 157 TYR CE2 1 1
27 45529 1 1 68 TYR CG C -4.382 -13.492 1.405 1.00 . A A . 157 TYR CG 1 1
27 45530 1 1 68 TYR CZ C -4.642 -14.716 -1.078 1.00 . A A . 157 TYR CZ 1 1
27 45531 1 1 68 TYR H H -3.960 -14.509 4.689 1.00 . A A . 157 TYR H 1 1
27 45532 1 1 68 TYR HA H -2.180 -13.412 2.702 1.00 . A A . 157 TYR HA 1 1
27 45533 1 1 68 TYR HB2 H -5.053 -13.162 3.380 1.00 . A A . 157 TYR HB2 1 1
27 45534 1 1 68 TYR HB3 H -4.314 -11.760 2.613 1.00 . A A . 157 TYR HB3 1 1
27 45535 1 1 68 TYR HD1 H -2.910 -12.273 0.457 1.00 . A A . 157 TYR HD1 1 1
27 45536 1 1 68 TYR HD2 H -5.888 -14.863 2.044 1.00 . A A . 157 TYR HD2 1 1
27 45537 1 1 68 TYR HE1 H -3.136 -13.352 -1.742 1.00 . A A . 157 TYR HE1 1 1
27 45538 1 1 68 TYR HE2 H -6.123 -15.948 -0.148 1.00 . A A . 157 TYR HE2 1 1
27 45539 1 1 68 TYR HH H -4.353 -14.778 -2.978 1.00 . A A . 157 TYR HH 1 1
27 45540 1 1 68 TYR N N -3.070 -14.294 4.340 1.00 . A A . 157 TYR N 1 1
27 45541 1 1 68 TYR O O -2.789 -11.703 5.366 1.00 . A A . 157 TYR O 1 1
27 45542 1 1 68 TYR OH O -4.771 -15.322 -2.306 1.00 . A A . 157 TYR OH 1 1
27 45543 1 1 69 PRO C C -2.051 -8.875 4.554 1.00 . A A . 158 PRO C 1 1
27 45544 1 1 69 PRO CA C -0.982 -9.906 4.214 1.00 . A A . 158 PRO CA 1 1
27 45545 1 1 69 PRO CB C -0.024 -9.346 3.153 1.00 . A A . 158 PRO CB 1 1
27 45546 1 1 69 PRO CD C -1.027 -11.297 2.216 1.00 . A A . 158 PRO CD 1 1
27 45547 1 1 69 PRO CG C 0.229 -10.478 2.215 1.00 . A A . 158 PRO CG 1 1
27 45548 1 1 69 PRO HA H -0.426 -10.152 5.107 1.00 . A A . 158 PRO HA 1 1
27 45549 1 1 69 PRO HB2 H -0.494 -8.514 2.648 1.00 . A A . 158 PRO HB2 1 1
27 45550 1 1 69 PRO HB3 H 0.887 -9.017 3.627 1.00 . A A . 158 PRO HB3 1 1
27 45551 1 1 69 PRO HD2 H -1.726 -10.919 1.485 1.00 . A A . 158 PRO HD2 1 1
27 45552 1 1 69 PRO HD3 H -0.803 -12.336 2.027 1.00 . A A . 158 PRO HD3 1 1
27 45553 1 1 69 PRO HG2 H 0.428 -10.097 1.225 1.00 . A A . 158 PRO HG2 1 1
27 45554 1 1 69 PRO HG3 H 1.062 -11.067 2.568 1.00 . A A . 158 PRO HG3 1 1
27 45555 1 1 69 PRO N N -1.541 -11.110 3.584 1.00 . A A . 158 PRO N 1 1
27 45556 1 1 69 PRO O O -3.016 -8.696 3.810 1.00 . A A . 158 PRO O 1 1
27 45557 1 1 70 ASN C C -2.110 -5.823 6.257 1.00 . A A . 159 ASN C 1 1
27 45558 1 1 70 ASN CA C -2.807 -7.173 6.125 1.00 . A A . 159 ASN CA 1 1
27 45559 1 1 70 ASN CB C -3.437 -7.570 7.462 1.00 . A A . 159 ASN CB 1 1
27 45560 1 1 70 ASN CG C -2.508 -8.412 8.315 1.00 . A A . 159 ASN CG 1 1
27 45561 1 1 70 ASN H H -1.075 -8.383 6.226 1.00 . A A . 159 ASN H 1 1
27 45562 1 1 70 ASN HA H -3.586 -7.092 5.381 1.00 . A A . 159 ASN HA 1 1
27 45563 1 1 70 ASN HB2 H -3.689 -6.677 8.013 1.00 . A A . 159 ASN HB2 1 1
27 45564 1 1 70 ASN HB3 H -4.338 -8.137 7.275 1.00 . A A . 159 ASN HB3 1 1
27 45565 1 1 70 ASN HD21 H -4.034 -9.544 8.905 1.00 . A A . 159 ASN HD21 1 1
27 45566 1 1 70 ASN HD22 H -2.489 -9.968 9.551 1.00 . A A . 159 ASN HD22 1 1
27 45567 1 1 70 ASN N N -1.867 -8.196 5.681 1.00 . A A . 159 ASN N 1 1
27 45568 1 1 70 ASN ND2 N -3.067 -9.409 8.992 1.00 . A A . 159 ASN ND2 1 1
27 45569 1 1 70 ASN O O -2.691 -4.858 6.754 1.00 . A A . 159 ASN O 1 1
27 45570 1 1 70 ASN OD1 O -1.303 -8.169 8.366 1.00 . A A . 159 ASN OD1 1 1
27 45571 1 1 71 GLN C C 0.329 -4.084 4.471 1.00 . A A . 160 GLN C 1 1
27 45572 1 1 71 GLN CA C -0.077 -4.537 5.870 1.00 . A A . 160 GLN CA 1 1
27 45573 1 1 71 GLN CB C 1.163 -4.748 6.739 1.00 . A A . 160 GLN CB 1 1
27 45574 1 1 71 GLN CD C 2.093 -5.515 8.959 1.00 . A A . 160 GLN CD 1 1
27 45575 1 1 71 GLN CG C 0.858 -5.370 8.092 1.00 . A A . 160 GLN CG 1 1
27 45576 1 1 71 GLN H H -0.455 -6.570 5.421 1.00 . A A . 160 GLN H 1 1
27 45577 1 1 71 GLN HA H -0.694 -3.772 6.318 1.00 . A A . 160 GLN HA 1 1
27 45578 1 1 71 GLN HB2 H 1.850 -5.396 6.214 1.00 . A A . 160 GLN HB2 1 1
27 45579 1 1 71 GLN HB3 H 1.638 -3.793 6.904 1.00 . A A . 160 GLN HB3 1 1
27 45580 1 1 71 GLN HE21 H 2.357 -3.543 8.951 1.00 . A A . 160 GLN HE21 1 1
27 45581 1 1 71 GLN HE22 H 3.522 -4.454 9.846 1.00 . A A . 160 GLN HE22 1 1
27 45582 1 1 71 GLN HG2 H 0.146 -4.745 8.608 1.00 . A A . 160 GLN HG2 1 1
27 45583 1 1 71 GLN HG3 H 0.430 -6.349 7.935 1.00 . A A . 160 GLN HG3 1 1
27 45584 1 1 71 GLN N N -0.861 -5.765 5.807 1.00 . A A . 160 GLN N 1 1
27 45585 1 1 71 GLN NE2 N 2.721 -4.390 9.285 1.00 . A A . 160 GLN NE2 1 1
27 45586 1 1 71 GLN O O 0.560 -4.909 3.586 1.00 . A A . 160 GLN O 1 1
27 45587 1 1 71 GLN OE1 O 2.478 -6.622 9.333 1.00 . A A . 160 GLN OE1 1 1
27 45588 1 1 72 VAL C C 1.816 -1.112 3.093 1.00 . A A . 161 VAL C 1 1
27 45589 1 1 72 VAL CA C 0.776 -2.219 2.969 1.00 . A A . 161 VAL CA 1 1
27 45590 1 1 72 VAL CB C -0.447 -1.662 2.218 1.00 . A A . 161 VAL CB 1 1
27 45591 1 1 72 VAL CG1 C -1.436 -2.772 1.907 1.00 . A A . 161 VAL CG1 1 1
27 45592 1 1 72 VAL CG2 C -1.111 -0.555 3.020 1.00 . A A . 161 VAL CG2 1 1
27 45593 1 1 72 VAL H H 0.206 -2.159 5.018 1.00 . A A . 161 VAL H 1 1
27 45594 1 1 72 VAL HA H 1.194 -3.021 2.379 1.00 . A A . 161 VAL HA 1 1
27 45595 1 1 72 VAL HB H -0.107 -1.242 1.282 1.00 . A A . 161 VAL HB 1 1
27 45596 1 1 72 VAL HG11 H -1.691 -2.742 0.857 1.00 . A A . 161 VAL HG11 1 1
27 45597 1 1 72 VAL HG12 H -2.329 -2.633 2.498 1.00 . A A . 161 VAL HG12 1 1
27 45598 1 1 72 VAL HG13 H -0.991 -3.727 2.143 1.00 . A A . 161 VAL HG13 1 1
27 45599 1 1 72 VAL HG21 H -2.089 -0.879 3.341 1.00 . A A . 161 VAL HG21 1 1
27 45600 1 1 72 VAL HG22 H -1.206 0.327 2.404 1.00 . A A . 161 VAL HG22 1 1
27 45601 1 1 72 VAL HG23 H -0.505 -0.324 3.885 1.00 . A A . 161 VAL HG23 1 1
27 45602 1 1 72 VAL N N 0.407 -2.771 4.272 1.00 . A A . 161 VAL N 1 1
27 45603 1 1 72 VAL O O 2.072 -0.602 4.181 1.00 . A A . 161 VAL O 1 1
27 45604 1 1 73 TYR C C 2.895 1.511 1.139 1.00 . A A . 162 TYR C 1 1
27 45605 1 1 73 TYR CA C 3.415 0.311 1.926 1.00 . A A . 162 TYR CA 1 1
27 45606 1 1 73 TYR CB C 4.712 -0.201 1.295 1.00 . A A . 162 TYR CB 1 1
27 45607 1 1 73 TYR CD1 C 4.646 -2.663 1.876 1.00 . A A . 162 TYR CD1 1 1
27 45608 1 1 73 TYR CD2 C 6.474 -1.363 2.682 1.00 . A A . 162 TYR CD2 1 1
27 45609 1 1 73 TYR CE1 C 5.171 -3.787 2.485 1.00 . A A . 162 TYR CE1 1 1
27 45610 1 1 73 TYR CE2 C 7.007 -2.483 3.292 1.00 . A A . 162 TYR CE2 1 1
27 45611 1 1 73 TYR CG C 5.287 -1.432 1.965 1.00 . A A . 162 TYR CG 1 1
27 45612 1 1 73 TYR CZ C 6.351 -3.693 3.191 1.00 . A A . 162 TYR CZ 1 1
27 45613 1 1 73 TYR H H 2.154 -1.184 1.124 1.00 . A A . 162 TYR H 1 1
27 45614 1 1 73 TYR HA H 3.613 0.616 2.944 1.00 . A A . 162 TYR HA 1 1
27 45615 1 1 73 TYR HB2 H 4.527 -0.446 0.261 1.00 . A A . 162 TYR HB2 1 1
27 45616 1 1 73 TYR HB3 H 5.457 0.580 1.343 1.00 . A A . 162 TYR HB3 1 1
27 45617 1 1 73 TYR HD1 H 3.722 -2.734 1.323 1.00 . A A . 162 TYR HD1 1 1
27 45618 1 1 73 TYR HD2 H 6.986 -0.414 2.762 1.00 . A A . 162 TYR HD2 1 1
27 45619 1 1 73 TYR HE1 H 4.657 -4.733 2.405 1.00 . A A . 162 TYR HE1 1 1
27 45620 1 1 73 TYR HE2 H 7.931 -2.409 3.845 1.00 . A A . 162 TYR HE2 1 1
27 45621 1 1 73 TYR HH H 7.804 -4.895 3.564 1.00 . A A . 162 TYR HH 1 1
27 45622 1 1 73 TYR N N 2.408 -0.742 1.960 1.00 . A A . 162 TYR N 1 1
27 45623 1 1 73 TYR O O 2.379 1.360 0.031 1.00 . A A . 162 TYR O 1 1
27 45624 1 1 73 TYR OH O 6.877 -4.810 3.796 1.00 . A A . 162 TYR OH 1 1
27 45625 1 1 74 TYR C C 3.656 4.957 0.944 1.00 . A A . 163 TYR C 1 1
27 45626 1 1 74 TYR CA C 2.541 3.923 1.077 1.00 . A A . 163 TYR CA 1 1
27 45627 1 1 74 TYR CB C 1.382 4.515 1.882 1.00 . A A . 163 TYR CB 1 1
27 45628 1 1 74 TYR CD1 C 1.895 3.921 4.285 1.00 . A A . 163 TYR CD1 1 1
27 45629 1 1 74 TYR CD2 C 1.986 6.217 3.647 1.00 . A A . 163 TYR CD2 1 1
27 45630 1 1 74 TYR CE1 C 2.243 4.263 5.579 1.00 . A A . 163 TYR CE1 1 1
27 45631 1 1 74 TYR CE2 C 2.334 6.566 4.938 1.00 . A A . 163 TYR CE2 1 1
27 45632 1 1 74 TYR CG C 1.760 4.892 3.298 1.00 . A A . 163 TYR CG 1 1
27 45633 1 1 74 TYR CZ C 2.461 5.586 5.899 1.00 . A A . 163 TYR CZ 1 1
27 45634 1 1 74 TYR H H 3.425 2.757 2.609 1.00 . A A . 163 TYR H 1 1
27 45635 1 1 74 TYR HA H 2.185 3.662 0.092 1.00 . A A . 163 TYR HA 1 1
27 45636 1 1 74 TYR HB2 H 1.027 5.405 1.387 1.00 . A A . 163 TYR HB2 1 1
27 45637 1 1 74 TYR HB3 H 0.580 3.792 1.933 1.00 . A A . 163 TYR HB3 1 1
27 45638 1 1 74 TYR HD1 H 1.724 2.884 4.030 1.00 . A A . 163 TYR HD1 1 1
27 45639 1 1 74 TYR HD2 H 1.886 6.982 2.893 1.00 . A A . 163 TYR HD2 1 1
27 45640 1 1 74 TYR HE1 H 2.342 3.495 6.332 1.00 . A A . 163 TYR HE1 1 1
27 45641 1 1 74 TYR HE2 H 2.504 7.602 5.190 1.00 . A A . 163 TYR HE2 1 1
27 45642 1 1 74 TYR HH H 3.388 5.259 7.552 1.00 . A A . 163 TYR HH 1 1
27 45643 1 1 74 TYR N N 3.016 2.700 1.721 1.00 . A A . 163 TYR N 1 1
27 45644 1 1 74 TYR O O 4.618 4.949 1.708 1.00 . A A . 163 TYR O 1 1
27 45645 1 1 74 TYR OH O 2.807 5.930 7.187 1.00 . A A . 163 TYR OH 1 1
27 45646 1 1 75 ARG C C 3.895 8.281 0.020 1.00 . A A . 164 ARG C 1 1
27 45647 1 1 75 ARG CA C 4.499 6.906 -0.257 1.00 . A A . 164 ARG CA 1 1
27 45648 1 1 75 ARG CB C 5.015 6.855 -1.698 1.00 . A A . 164 ARG CB 1 1
27 45649 1 1 75 ARG CD C 7.384 7.431 -2.316 1.00 . A A . 164 ARG CD 1 1
27 45650 1 1 75 ARG CG C 6.441 6.346 -1.819 1.00 . A A . 164 ARG CG 1 1
27 45651 1 1 75 ARG CZ C 7.094 8.000 -4.693 1.00 . A A . 164 ARG CZ 1 1
27 45652 1 1 75 ARG H H 2.715 5.814 -0.601 1.00 . A A . 164 ARG H 1 1
27 45653 1 1 75 ARG HA H 5.324 6.741 0.420 1.00 . A A . 164 ARG HA 1 1
27 45654 1 1 75 ARG HB2 H 4.373 6.206 -2.275 1.00 . A A . 164 ARG HB2 1 1
27 45655 1 1 75 ARG HB3 H 4.975 7.852 -2.115 1.00 . A A . 164 ARG HB3 1 1
27 45656 1 1 75 ARG HD2 H 7.608 8.098 -1.497 1.00 . A A . 164 ARG HD2 1 1
27 45657 1 1 75 ARG HD3 H 8.296 6.966 -2.660 1.00 . A A . 164 ARG HD3 1 1
27 45658 1 1 75 ARG HE H 6.166 8.911 -3.179 1.00 . A A . 164 ARG HE 1 1
27 45659 1 1 75 ARG HG2 H 6.776 6.010 -0.848 1.00 . A A . 164 ARG HG2 1 1
27 45660 1 1 75 ARG HG3 H 6.460 5.520 -2.513 1.00 . A A . 164 ARG HG3 1 1
27 45661 1 1 75 ARG HH11 H 8.384 6.486 -4.335 1.00 . A A . 164 ARG HH11 1 1
27 45662 1 1 75 ARG HH12 H 8.170 6.899 -6.004 1.00 . A A . 164 ARG HH12 1 1
27 45663 1 1 75 ARG HH21 H 5.879 9.464 -5.375 1.00 . A A . 164 ARG HH21 1 1
27 45664 1 1 75 ARG HH22 H 6.745 8.591 -6.594 1.00 . A A . 164 ARG HH22 1 1
27 45665 1 1 75 ARG N N 3.510 5.855 -0.028 1.00 . A A . 164 ARG N 1 1
27 45666 1 1 75 ARG NE N 6.804 8.205 -3.411 1.00 . A A . 164 ARG NE 1 1
27 45667 1 1 75 ARG NH1 N 7.953 7.050 -5.039 1.00 . A A . 164 ARG NH1 1 1
27 45668 1 1 75 ARG NH2 N 6.526 8.746 -5.631 1.00 . A A . 164 ARG NH2 1 1
27 45669 1 1 75 ARG O O 2.682 8.458 -0.076 1.00 . A A . 164 ARG O 1 1
27 45670 1 1 76 PRO C C 3.409 11.202 -0.488 1.00 . A A . 165 PRO C 1 1
27 45671 1 1 76 PRO CA C 4.269 10.643 0.640 1.00 . A A . 165 PRO CA 1 1
27 45672 1 1 76 PRO CB C 5.568 11.454 0.771 1.00 . A A . 165 PRO CB 1 1
27 45673 1 1 76 PRO CD C 6.192 9.171 0.492 1.00 . A A . 165 PRO CD 1 1
27 45674 1 1 76 PRO CG C 6.638 10.573 0.214 1.00 . A A . 165 PRO CG 1 1
27 45675 1 1 76 PRO HA H 3.716 10.690 1.567 1.00 . A A . 165 PRO HA 1 1
27 45676 1 1 76 PRO HB2 H 5.480 12.371 0.209 1.00 . A A . 165 PRO HB2 1 1
27 45677 1 1 76 PRO HB3 H 5.749 11.680 1.812 1.00 . A A . 165 PRO HB3 1 1
27 45678 1 1 76 PRO HD2 H 6.601 8.489 -0.238 1.00 . A A . 165 PRO HD2 1 1
27 45679 1 1 76 PRO HD3 H 6.469 8.874 1.493 1.00 . A A . 165 PRO HD3 1 1
27 45680 1 1 76 PRO HG2 H 6.728 10.732 -0.851 1.00 . A A . 165 PRO HG2 1 1
27 45681 1 1 76 PRO HG3 H 7.576 10.775 0.707 1.00 . A A . 165 PRO HG3 1 1
27 45682 1 1 76 PRO N N 4.733 9.279 0.360 1.00 . A A . 165 PRO N 1 1
27 45683 1 1 76 PRO O O 3.650 10.919 -1.662 1.00 . A A . 165 PRO O 1 1
27 45684 1 1 77 MET C C 2.167 13.790 -1.788 1.00 . A A . 166 MET C 1 1
27 45685 1 1 77 MET CA C 1.508 12.593 -1.109 1.00 . A A . 166 MET CA 1 1
27 45686 1 1 77 MET CB C 0.200 13.025 -0.442 1.00 . A A . 166 MET CB 1 1
27 45687 1 1 77 MET CE C -2.916 12.320 0.995 1.00 . A A . 166 MET CE 1 1
27 45688 1 1 77 MET CG C -1.034 12.369 -1.039 1.00 . A A . 166 MET CG 1 1
27 45689 1 1 77 MET H H 2.263 12.181 0.826 1.00 . A A . 166 MET H 1 1
27 45690 1 1 77 MET HA H 1.291 11.844 -1.856 1.00 . A A . 166 MET HA 1 1
27 45691 1 1 77 MET HB2 H 0.244 12.772 0.607 1.00 . A A . 166 MET HB2 1 1
27 45692 1 1 77 MET HB3 H 0.096 14.095 -0.541 1.00 . A A . 166 MET HB3 1 1
27 45693 1 1 77 MET HE1 H -3.909 11.898 0.952 1.00 . A A . 166 MET HE1 1 1
27 45694 1 1 77 MET HE2 H -2.856 13.015 1.821 1.00 . A A . 166 MET HE2 1 1
27 45695 1 1 77 MET HE3 H -2.194 11.529 1.138 1.00 . A A . 166 MET HE3 1 1
27 45696 1 1 77 MET HG2 H -0.962 12.408 -2.117 1.00 . A A . 166 MET HG2 1 1
27 45697 1 1 77 MET HG3 H -1.068 11.338 -0.719 1.00 . A A . 166 MET HG3 1 1
27 45698 1 1 77 MET N N 2.406 11.994 -0.126 1.00 . A A . 166 MET N 1 1
27 45699 1 1 77 MET O O 1.793 14.939 -1.545 1.00 . A A . 166 MET O 1 1
27 45700 1 1 77 MET SD S -2.564 13.180 -0.535 1.00 . A A . 166 MET SD 1 1
27 45701 1 1 78 ASP C C 2.951 15.217 -4.399 1.00 . A A . 167 ASP C 1 1
27 45702 1 1 78 ASP CA C 3.857 14.568 -3.359 1.00 . A A . 167 ASP CA 1 1
27 45703 1 1 78 ASP CB C 5.106 14.001 -4.036 1.00 . A A . 167 ASP CB 1 1
27 45704 1 1 78 ASP CG C 6.213 13.694 -3.045 1.00 . A A . 167 ASP CG 1 1
27 45705 1 1 78 ASP H H 3.399 12.580 -2.795 1.00 . A A . 167 ASP H 1 1
27 45706 1 1 78 ASP HA H 4.154 15.316 -2.640 1.00 . A A . 167 ASP HA 1 1
27 45707 1 1 78 ASP HB2 H 4.846 13.088 -4.550 1.00 . A A . 167 ASP HB2 1 1
27 45708 1 1 78 ASP HB3 H 5.478 14.719 -4.752 1.00 . A A . 167 ASP HB3 1 1
27 45709 1 1 78 ASP N N 3.147 13.514 -2.642 1.00 . A A . 167 ASP N 1 1
27 45710 1 1 78 ASP O O 2.915 16.441 -4.529 1.00 . A A . 167 ASP O 1 1
27 45711 1 1 78 ASP OD1 O 6.431 14.512 -2.127 1.00 . A A . 167 ASP OD1 1 1
27 45712 1 1 78 ASP OD2 O 6.860 12.635 -3.187 1.00 . A A . 167 ASP OD2 1 1
27 45713 1 1 79 GLU C C -0.141 14.809 -5.675 1.00 . A A . 168 GLU C 1 1
27 45714 1 1 79 GLU CA C 1.303 14.876 -6.160 1.00 . A A . 168 GLU CA 1 1
27 45715 1 1 79 GLU CB C 1.462 14.057 -7.443 1.00 . A A . 168 GLU CB 1 1
27 45716 1 1 79 GLU CD C 2.684 15.474 -9.138 1.00 . A A . 168 GLU CD 1 1
27 45717 1 1 79 GLU CG C 1.353 14.887 -8.712 1.00 . A A . 168 GLU CG 1 1
27 45718 1 1 79 GLU H H 2.288 13.423 -4.978 1.00 . A A . 168 GLU H 1 1
27 45719 1 1 79 GLU HA H 1.555 15.906 -6.366 1.00 . A A . 168 GLU HA 1 1
27 45720 1 1 79 GLU HB2 H 2.431 13.578 -7.433 1.00 . A A . 168 GLU HB2 1 1
27 45721 1 1 79 GLU HB3 H 0.695 13.298 -7.469 1.00 . A A . 168 GLU HB3 1 1
27 45722 1 1 79 GLU HG2 H 0.983 14.258 -9.507 1.00 . A A . 168 GLU HG2 1 1
27 45723 1 1 79 GLU HG3 H 0.658 15.696 -8.539 1.00 . A A . 168 GLU HG3 1 1
27 45724 1 1 79 GLU N N 2.216 14.388 -5.133 1.00 . A A . 168 GLU N 1 1
27 45725 1 1 79 GLU O O -0.684 13.724 -5.462 1.00 . A A . 168 GLU O 1 1
27 45726 1 1 79 GLU OE1 O 3.663 14.707 -9.249 1.00 . A A . 168 GLU OE1 1 1
27 45727 1 1 79 GLU OE2 O 2.747 16.702 -9.363 1.00 . A A . 168 GLU OE2 1 1
27 45728 1 1 80 TYR C C -3.103 16.044 -6.224 1.00 . A A . 169 TYR C 1 1
27 45729 1 1 80 TYR CA C -2.140 16.048 -5.040 1.00 . A A . 169 TYR CA 1 1
27 45730 1 1 80 TYR CB C -2.363 17.304 -4.187 1.00 . A A . 169 TYR CB 1 1
27 45731 1 1 80 TYR CD1 C -0.283 17.357 -2.750 1.00 . A A . 169 TYR CD1 1 1
27 45732 1 1 80 TYR CD2 C -0.685 19.191 -4.219 1.00 . A A . 169 TYR CD2 1 1
27 45733 1 1 80 TYR CE1 C 0.883 17.956 -2.314 1.00 . A A . 169 TYR CE1 1 1
27 45734 1 1 80 TYR CE2 C 0.479 19.797 -3.788 1.00 . A A . 169 TYR CE2 1 1
27 45735 1 1 80 TYR CG C -1.086 17.962 -3.709 1.00 . A A . 169 TYR CG 1 1
27 45736 1 1 80 TYR CZ C 1.259 19.176 -2.835 1.00 . A A . 169 TYR CZ 1 1
27 45737 1 1 80 TYR H H -0.270 16.805 -5.689 1.00 . A A . 169 TYR H 1 1
27 45738 1 1 80 TYR HA H -2.331 15.174 -4.435 1.00 . A A . 169 TYR HA 1 1
27 45739 1 1 80 TYR HB2 H -2.910 18.029 -4.768 1.00 . A A . 169 TYR HB2 1 1
27 45740 1 1 80 TYR HB3 H -2.944 17.037 -3.315 1.00 . A A . 169 TYR HB3 1 1
27 45741 1 1 80 TYR HD1 H -0.580 16.401 -2.344 1.00 . A A . 169 TYR HD1 1 1
27 45742 1 1 80 TYR HD2 H -1.300 19.675 -4.964 1.00 . A A . 169 TYR HD2 1 1
27 45743 1 1 80 TYR HE1 H 1.494 17.470 -1.568 1.00 . A A . 169 TYR HE1 1 1
27 45744 1 1 80 TYR HE2 H 0.774 20.753 -4.196 1.00 . A A . 169 TYR HE2 1 1
27 45745 1 1 80 TYR HH H 2.886 19.184 -1.810 1.00 . A A . 169 TYR HH 1 1
27 45746 1 1 80 TYR N N -0.757 15.975 -5.502 1.00 . A A . 169 TYR N 1 1
27 45747 1 1 80 TYR O O -4.073 16.804 -6.251 1.00 . A A . 169 TYR O 1 1
27 45748 1 1 80 TYR OH O 2.419 19.777 -2.404 1.00 . A A . 169 TYR OH 1 1
27 45749 1 1 81 SER C C -4.894 14.219 -8.117 1.00 . A A . 170 SER C 1 1
27 45750 1 1 81 SER CA C -3.666 15.082 -8.388 1.00 . A A . 170 SER CA 1 1
27 45751 1 1 81 SER CB C -2.865 14.496 -9.554 1.00 . A A . 170 SER CB 1 1
27 45752 1 1 81 SER H H -2.040 14.607 -7.121 1.00 . A A . 170 SER H 1 1
27 45753 1 1 81 SER HA H -3.991 16.077 -8.652 1.00 . A A . 170 SER HA 1 1
27 45754 1 1 81 SER HB2 H -1.818 14.712 -9.412 1.00 . A A . 170 SER HB2 1 1
27 45755 1 1 81 SER HB3 H -3.012 13.427 -9.586 1.00 . A A . 170 SER HB3 1 1
27 45756 1 1 81 SER HG H -3.929 14.473 -11.198 1.00 . A A . 170 SER HG 1 1
27 45757 1 1 81 SER N N -2.828 15.186 -7.200 1.00 . A A . 170 SER N 1 1
27 45758 1 1 81 SER O O -6.024 14.711 -8.128 1.00 . A A . 170 SER O 1 1
27 45759 1 1 81 SER OG O -3.282 15.052 -10.789 1.00 . A A . 170 SER OG 1 1
27 45760 1 1 82 ASN C C -5.325 10.927 -6.608 1.00 . A A . 171 ASN C 1 1
27 45761 1 1 82 ASN CA C -5.756 12.000 -7.604 1.00 . A A . 171 ASN CA 1 1
27 45762 1 1 82 ASN CB C -6.230 11.345 -8.903 1.00 . A A . 171 ASN CB 1 1
27 45763 1 1 82 ASN CG C -7.670 10.880 -8.826 1.00 . A A . 171 ASN CG 1 1
27 45764 1 1 82 ASN H H -3.744 12.600 -7.882 1.00 . A A . 171 ASN H 1 1
27 45765 1 1 82 ASN HA H -6.573 12.562 -7.177 1.00 . A A . 171 ASN HA 1 1
27 45766 1 1 82 ASN HB2 H -6.145 12.059 -9.710 1.00 . A A . 171 ASN HB2 1 1
27 45767 1 1 82 ASN HB3 H -5.604 10.491 -9.117 1.00 . A A . 171 ASN HB3 1 1
27 45768 1 1 82 ASN HD21 H -7.323 9.498 -10.214 1.00 . A A . 171 ASN HD21 1 1
27 45769 1 1 82 ASN HD22 H -8.936 9.553 -9.597 1.00 . A A . 171 ASN HD22 1 1
27 45770 1 1 82 ASN N N -4.666 12.931 -7.876 1.00 . A A . 171 ASN N 1 1
27 45771 1 1 82 ASN ND2 N -8.011 9.876 -9.626 1.00 . A A . 171 ASN ND2 1 1
27 45772 1 1 82 ASN O O -4.138 10.777 -6.316 1.00 . A A . 171 ASN O 1 1
27 45773 1 1 82 ASN OD1 O -8.468 11.414 -8.056 1.00 . A A . 171 ASN OD1 1 1
27 45774 1 1 83 GLN C C -5.556 7.852 -5.832 1.00 . A A . 172 GLN C 1 1
27 45775 1 1 83 GLN CA C -6.030 9.120 -5.129 1.00 . A A . 172 GLN CA 1 1
27 45776 1 1 83 GLN CB C -7.287 8.818 -4.309 1.00 . A A . 172 GLN CB 1 1
27 45777 1 1 83 GLN CD C -9.045 7.063 -4.758 1.00 . A A . 172 GLN CD 1 1
27 45778 1 1 83 GLN CG C -8.485 8.414 -5.154 1.00 . A A . 172 GLN CG 1 1
27 45779 1 1 83 GLN H H -7.224 10.352 -6.369 1.00 . A A . 172 GLN H 1 1
27 45780 1 1 83 GLN HA H -5.251 9.463 -4.466 1.00 . A A . 172 GLN HA 1 1
27 45781 1 1 83 GLN HB2 H -7.069 8.013 -3.623 1.00 . A A . 172 GLN HB2 1 1
27 45782 1 1 83 GLN HB3 H -7.553 9.699 -3.744 1.00 . A A . 172 GLN HB3 1 1
27 45783 1 1 83 GLN HE21 H -7.228 6.260 -4.829 1.00 . A A . 172 GLN HE21 1 1
27 45784 1 1 83 GLN HE22 H -8.506 5.182 -4.397 1.00 . A A . 172 GLN HE22 1 1
27 45785 1 1 83 GLN HG2 H -9.259 9.157 -5.036 1.00 . A A . 172 GLN HG2 1 1
27 45786 1 1 83 GLN HG3 H -8.181 8.372 -6.190 1.00 . A A . 172 GLN HG3 1 1
27 45787 1 1 83 GLN N N -6.299 10.182 -6.094 1.00 . A A . 172 GLN N 1 1
27 45788 1 1 83 GLN NE2 N -8.172 6.068 -4.650 1.00 . A A . 172 GLN NE2 1 1
27 45789 1 1 83 GLN O O -5.038 6.935 -5.196 1.00 . A A . 172 GLN O 1 1
27 45790 1 1 83 GLN OE1 O -10.250 6.914 -4.549 1.00 . A A . 172 GLN OE1 1 1
27 45791 1 1 84 ASN C C -3.835 6.495 -7.985 1.00 . A A . 173 ASN C 1 1
27 45792 1 1 84 ASN CA C -5.354 6.648 -7.938 1.00 . A A . 173 ASN CA 1 1
27 45793 1 1 84 ASN CB C -5.919 6.760 -9.358 1.00 . A A . 173 ASN CB 1 1
27 45794 1 1 84 ASN CG C -5.029 7.568 -10.284 1.00 . A A . 173 ASN CG 1 1
27 45795 1 1 84 ASN H H -6.173 8.568 -7.588 1.00 . A A . 173 ASN H 1 1
27 45796 1 1 84 ASN HA H -5.772 5.772 -7.467 1.00 . A A . 173 ASN HA 1 1
27 45797 1 1 84 ASN HB2 H -6.031 5.770 -9.772 1.00 . A A . 173 ASN HB2 1 1
27 45798 1 1 84 ASN HB3 H -6.888 7.238 -9.314 1.00 . A A . 173 ASN HB3 1 1
27 45799 1 1 84 ASN HD21 H -4.414 5.904 -11.183 1.00 . A A . 173 ASN HD21 1 1
27 45800 1 1 84 ASN HD22 H -3.739 7.376 -11.786 1.00 . A A . 173 ASN HD22 1 1
27 45801 1 1 84 ASN N N -5.749 7.807 -7.144 1.00 . A A . 173 ASN N 1 1
27 45802 1 1 84 ASN ND2 N -4.323 6.880 -11.174 1.00 . A A . 173 ASN ND2 1 1
27 45803 1 1 84 ASN O O -3.317 5.380 -7.982 1.00 . A A . 173 ASN O 1 1
27 45804 1 1 84 ASN OD1 O -4.978 8.794 -10.201 1.00 . A A . 173 ASN OD1 1 1
27 45805 1 1 85 ASN C C -1.070 7.124 -6.762 1.00 . A A . 174 ASN C 1 1
27 45806 1 1 85 ASN CA C -1.666 7.604 -8.084 1.00 . A A . 174 ASN CA 1 1
27 45807 1 1 85 ASN CB C -1.134 9.000 -8.413 1.00 . A A . 174 ASN CB 1 1
27 45808 1 1 85 ASN CG C -2.088 9.794 -9.283 1.00 . A A . 174 ASN CG 1 1
27 45809 1 1 85 ASN H H -3.594 8.480 -8.035 1.00 . A A . 174 ASN H 1 1
27 45810 1 1 85 ASN HA H -1.370 6.923 -8.867 1.00 . A A . 174 ASN HA 1 1
27 45811 1 1 85 ASN HB2 H -0.977 9.544 -7.493 1.00 . A A . 174 ASN HB2 1 1
27 45812 1 1 85 ASN HB3 H -0.192 8.905 -8.935 1.00 . A A . 174 ASN HB3 1 1
27 45813 1 1 85 ASN HD21 H -2.383 11.099 -7.810 1.00 . A A . 174 ASN HD21 1 1
27 45814 1 1 85 ASN HD22 H -3.248 11.410 -9.273 1.00 . A A . 174 ASN HD22 1 1
27 45815 1 1 85 ASN N N -3.126 7.619 -8.031 1.00 . A A . 174 ASN N 1 1
27 45816 1 1 85 ASN ND2 N -2.627 10.877 -8.733 1.00 . A A . 174 ASN ND2 1 1
27 45817 1 1 85 ASN O O -0.045 6.443 -6.744 1.00 . A A . 174 ASN O 1 1
27 45818 1 1 85 ASN OD1 O -2.336 9.440 -10.434 1.00 . A A . 174 ASN OD1 1 1
27 45819 1 1 86 PHE C C -1.382 5.606 -4.105 1.00 . A A . 175 PHE C 1 1
27 45820 1 1 86 PHE CA C -1.254 7.110 -4.332 1.00 . A A . 175 PHE CA 1 1
27 45821 1 1 86 PHE CB C -2.053 7.869 -3.267 1.00 . A A . 175 PHE CB 1 1
27 45822 1 1 86 PHE CD1 C -2.020 6.518 -1.146 1.00 . A A . 175 PHE CD1 1 1
27 45823 1 1 86 PHE CD2 C -0.720 8.515 -1.237 1.00 . A A . 175 PHE CD2 1 1
27 45824 1 1 86 PHE CE1 C -1.599 6.298 0.152 1.00 . A A . 175 PHE CE1 1 1
27 45825 1 1 86 PHE CE2 C -0.295 8.300 0.059 1.00 . A A . 175 PHE CE2 1 1
27 45826 1 1 86 PHE CG C -1.586 7.628 -1.856 1.00 . A A . 175 PHE CG 1 1
27 45827 1 1 86 PHE CZ C -0.734 7.190 0.755 1.00 . A A . 175 PHE CZ 1 1
27 45828 1 1 86 PHE H H -2.525 8.038 -5.746 1.00 . A A . 175 PHE H 1 1
27 45829 1 1 86 PHE HA H -0.214 7.388 -4.252 1.00 . A A . 175 PHE HA 1 1
27 45830 1 1 86 PHE HB2 H -1.978 8.928 -3.460 1.00 . A A . 175 PHE HB2 1 1
27 45831 1 1 86 PHE HB3 H -3.090 7.572 -3.329 1.00 . A A . 175 PHE HB3 1 1
27 45832 1 1 86 PHE HD1 H -2.695 5.819 -1.617 1.00 . A A . 175 PHE HD1 1 1
27 45833 1 1 86 PHE HD2 H -0.376 9.383 -1.779 1.00 . A A . 175 PHE HD2 1 1
27 45834 1 1 86 PHE HE1 H -1.945 5.431 0.693 1.00 . A A . 175 PHE HE1 1 1
27 45835 1 1 86 PHE HE2 H 0.381 8.999 0.530 1.00 . A A . 175 PHE HE2 1 1
27 45836 1 1 86 PHE HZ H -0.404 7.022 1.769 1.00 . A A . 175 PHE HZ 1 1
27 45837 1 1 86 PHE N N -1.717 7.491 -5.663 1.00 . A A . 175 PHE N 1 1
27 45838 1 1 86 PHE O O -0.414 4.939 -3.737 1.00 . A A . 175 PHE O 1 1
27 45839 1 1 87 VAL C C -2.100 2.777 -5.083 1.00 . A A . 176 VAL C 1 1
27 45840 1 1 87 VAL CA C -2.856 3.666 -4.095 1.00 . A A . 176 VAL CA 1 1
27 45841 1 1 87 VAL CB C -4.364 3.362 -4.196 1.00 . A A . 176 VAL CB 1 1
27 45842 1 1 87 VAL CG1 C -5.111 3.991 -3.030 1.00 . A A . 176 VAL CG1 1 1
27 45843 1 1 87 VAL CG2 C -4.926 3.851 -5.522 1.00 . A A . 176 VAL CG2 1 1
27 45844 1 1 87 VAL H H -3.322 5.673 -4.579 1.00 . A A . 176 VAL H 1 1
27 45845 1 1 87 VAL HA H -2.536 3.416 -3.094 1.00 . A A . 176 VAL HA 1 1
27 45846 1 1 87 VAL HB H -4.499 2.291 -4.146 1.00 . A A . 176 VAL HB 1 1
27 45847 1 1 87 VAL HG11 H -4.400 4.405 -2.330 1.00 . A A . 176 VAL HG11 1 1
27 45848 1 1 87 VAL HG12 H -5.706 3.238 -2.536 1.00 . A A . 176 VAL HG12 1 1
27 45849 1 1 87 VAL HG13 H -5.755 4.776 -3.396 1.00 . A A . 176 VAL HG13 1 1
27 45850 1 1 87 VAL HG21 H -5.418 3.034 -6.028 1.00 . A A . 176 VAL HG21 1 1
27 45851 1 1 87 VAL HG22 H -4.122 4.225 -6.139 1.00 . A A . 176 VAL HG22 1 1
27 45852 1 1 87 VAL HG23 H -5.638 4.643 -5.342 1.00 . A A . 176 VAL HG23 1 1
27 45853 1 1 87 VAL N N -2.588 5.085 -4.302 1.00 . A A . 176 VAL N 1 1
27 45854 1 1 87 VAL O O -1.531 1.760 -4.690 1.00 . A A . 176 VAL O 1 1
27 45855 1 1 88 HIS C C -0.007 2.018 -7.007 1.00 . A A . 177 HIS C 1 1
27 45856 1 1 88 HIS CA C -1.438 2.371 -7.399 1.00 . A A . 177 HIS CA 1 1
27 45857 1 1 88 HIS CB C -1.435 3.134 -8.724 1.00 . A A . 177 HIS CB 1 1
27 45858 1 1 88 HIS CD2 C -3.607 2.570 -10.027 1.00 . A A . 177 HIS CD2 1 1
27 45859 1 1 88 HIS CE1 C -2.735 1.247 -11.543 1.00 . A A . 177 HIS CE1 1 1
27 45860 1 1 88 HIS CG C -2.276 2.494 -9.784 1.00 . A A . 177 HIS CG 1 1
27 45861 1 1 88 HIS H H -2.593 3.968 -6.612 1.00 . A A . 177 HIS H 1 1
27 45862 1 1 88 HIS HA H -1.994 1.455 -7.530 1.00 . A A . 177 HIS HA 1 1
27 45863 1 1 88 HIS HB2 H -1.811 4.132 -8.559 1.00 . A A . 177 HIS HB2 1 1
27 45864 1 1 88 HIS HB3 H -0.422 3.194 -9.094 1.00 . A A . 177 HIS HB3 1 1
27 45865 1 1 88 HIS HD1 H -0.818 1.400 -10.842 1.00 . A A . 177 HIS HD1 1 1
27 45866 1 1 88 HIS HD2 H -4.330 3.141 -9.461 1.00 . A A . 177 HIS HD2 1 1
27 45867 1 1 88 HIS HE1 H -2.627 0.582 -12.386 1.00 . A A . 177 HIS HE1 1 1
27 45868 1 1 88 HIS HE2 H -4.739 1.674 -11.553 1.00 . A A . 177 HIS HE2 1 1
27 45869 1 1 88 HIS N N -2.111 3.153 -6.360 1.00 . A A . 177 HIS N 1 1
27 45870 1 1 88 HIS ND1 N -1.760 1.657 -10.750 1.00 . A A . 177 HIS ND1 1 1
27 45871 1 1 88 HIS NE2 N -3.864 1.786 -11.125 1.00 . A A . 177 HIS NE2 1 1
27 45872 1 1 88 HIS O O 0.373 0.847 -7.005 1.00 . A A . 177 HIS O 1 1
27 45873 1 1 89 ASP C C 2.277 1.962 -5.045 1.00 . A A . 178 ASP C 1 1
27 45874 1 1 89 ASP CA C 2.175 2.830 -6.296 1.00 . A A . 178 ASP CA 1 1
27 45875 1 1 89 ASP CB C 2.857 4.178 -6.055 1.00 . A A . 178 ASP CB 1 1
27 45876 1 1 89 ASP CG C 4.368 4.069 -6.032 1.00 . A A . 178 ASP CG 1 1
27 45877 1 1 89 ASP H H 0.423 3.946 -6.708 1.00 . A A . 178 ASP H 1 1
27 45878 1 1 89 ASP HA H 2.674 2.326 -7.111 1.00 . A A . 178 ASP HA 1 1
27 45879 1 1 89 ASP HB2 H 2.576 4.862 -6.842 1.00 . A A . 178 ASP HB2 1 1
27 45880 1 1 89 ASP HB3 H 2.528 4.574 -5.106 1.00 . A A . 178 ASP HB3 1 1
27 45881 1 1 89 ASP N N 0.783 3.035 -6.683 1.00 . A A . 178 ASP N 1 1
27 45882 1 1 89 ASP O O 3.261 1.245 -4.849 1.00 . A A . 178 ASP O 1 1
27 45883 1 1 89 ASP OD1 O 4.905 3.120 -6.640 1.00 . A A . 178 ASP OD1 1 1
27 45884 1 1 89 ASP OD2 O 5.016 4.936 -5.408 1.00 . A A . 178 ASP OD2 1 1
27 45885 1 1 90 CYS C C 0.961 -0.209 -3.215 1.00 . A A . 179 CYS C 1 1
27 45886 1 1 90 CYS CA C 1.225 1.274 -2.958 1.00 . A A . 179 CYS CA 1 1
27 45887 1 1 90 CYS CB C 0.151 1.846 -2.026 1.00 . A A . 179 CYS CB 1 1
27 45888 1 1 90 CYS H H 0.507 2.634 -4.411 1.00 . A A . 179 CYS H 1 1
27 45889 1 1 90 CYS HA H 2.188 1.378 -2.481 1.00 . A A . 179 CYS HA 1 1
27 45890 1 1 90 CYS HB2 H 0.566 2.678 -1.478 1.00 . A A . 179 CYS HB2 1 1
27 45891 1 1 90 CYS HB3 H -0.680 2.195 -2.622 1.00 . A A . 179 CYS HB3 1 1
27 45892 1 1 90 CYS N N 1.257 2.040 -4.198 1.00 . A A . 179 CYS N 1 1
27 45893 1 1 90 CYS O O 1.455 -1.069 -2.488 1.00 . A A . 179 CYS O 1 1
27 45894 1 1 90 CYS SG S -0.502 0.657 -0.809 1.00 . A A . 179 CYS SG 1 1
27 45895 1 1 91 VAL C C 1.051 -2.694 -5.015 1.00 . A A . 180 VAL C 1 1
27 45896 1 1 91 VAL CA C -0.171 -1.882 -4.581 1.00 . A A . 180 VAL CA 1 1
27 45897 1 1 91 VAL CB C -1.230 -1.940 -5.701 1.00 . A A . 180 VAL CB 1 1
27 45898 1 1 91 VAL CG1 C -1.719 -3.366 -5.907 1.00 . A A . 180 VAL CG1 1 1
27 45899 1 1 91 VAL CG2 C -2.395 -1.014 -5.383 1.00 . A A . 180 VAL CG2 1 1
27 45900 1 1 91 VAL H H -0.202 0.227 -4.781 1.00 . A A . 180 VAL H 1 1
27 45901 1 1 91 VAL HA H -0.593 -2.340 -3.699 1.00 . A A . 180 VAL HA 1 1
27 45902 1 1 91 VAL HB H -0.772 -1.604 -6.620 1.00 . A A . 180 VAL HB 1 1
27 45903 1 1 91 VAL HG11 H -2.006 -3.502 -6.939 1.00 . A A . 180 VAL HG11 1 1
27 45904 1 1 91 VAL HG12 H -2.572 -3.549 -5.269 1.00 . A A . 180 VAL HG12 1 1
27 45905 1 1 91 VAL HG13 H -0.928 -4.057 -5.658 1.00 . A A . 180 VAL HG13 1 1
27 45906 1 1 91 VAL HG21 H -2.325 -0.687 -4.356 1.00 . A A . 180 VAL HG21 1 1
27 45907 1 1 91 VAL HG22 H -3.325 -1.543 -5.530 1.00 . A A . 180 VAL HG22 1 1
27 45908 1 1 91 VAL HG23 H -2.361 -0.156 -6.038 1.00 . A A . 180 VAL HG23 1 1
27 45909 1 1 91 VAL N N 0.170 -0.501 -4.243 1.00 . A A . 180 VAL N 1 1
27 45910 1 1 91 VAL O O 1.310 -3.771 -4.477 1.00 . A A . 180 VAL O 1 1
27 45911 1 1 92 ASN C C 4.004 -3.143 -5.441 1.00 . A A . 181 ASN C 1 1
27 45912 1 1 92 ASN CA C 2.958 -2.881 -6.523 1.00 . A A . 181 ASN CA 1 1
27 45913 1 1 92 ASN CB C 3.586 -2.084 -7.668 1.00 . A A . 181 ASN CB 1 1
27 45914 1 1 92 ASN CG C 3.764 -0.618 -7.330 1.00 . A A . 181 ASN CG 1 1
27 45915 1 1 92 ASN H H 1.515 -1.332 -6.403 1.00 . A A . 181 ASN H 1 1
27 45916 1 1 92 ASN HA H 2.626 -3.833 -6.910 1.00 . A A . 181 ASN HA 1 1
27 45917 1 1 92 ASN HB2 H 4.555 -2.500 -7.899 1.00 . A A . 181 ASN HB2 1 1
27 45918 1 1 92 ASN HB3 H 2.952 -2.159 -8.540 1.00 . A A . 181 ASN HB3 1 1
27 45919 1 1 92 ASN HD21 H 5.553 -0.990 -6.547 1.00 . A A . 181 ASN HD21 1 1
27 45920 1 1 92 ASN HD22 H 5.041 0.660 -6.499 1.00 . A A . 181 ASN HD22 1 1
27 45921 1 1 92 ASN N N 1.782 -2.186 -6.002 1.00 . A A . 181 ASN N 1 1
27 45922 1 1 92 ASN ND2 N 4.900 -0.282 -6.732 1.00 . A A . 181 ASN ND2 1 1
27 45923 1 1 92 ASN O O 4.459 -4.275 -5.278 1.00 . A A . 181 ASN O 1 1
27 45924 1 1 92 ASN OD1 O 2.891 0.204 -7.606 1.00 . A A . 181 ASN OD1 1 1
27 45925 1 1 93 ILE C C 4.976 -3.222 -2.580 1.00 . A A . 182 ILE C 1 1
27 45926 1 1 93 ILE CA C 5.413 -2.239 -3.672 1.00 . A A . 182 ILE CA 1 1
27 45927 1 1 93 ILE CB C 5.765 -0.866 -3.038 1.00 . A A . 182 ILE CB 1 1
27 45928 1 1 93 ILE CD1 C 8.195 -0.984 -3.818 1.00 . A A . 182 ILE CD1 1 1
27 45929 1 1 93 ILE CG1 C 6.903 -0.190 -3.812 1.00 . A A . 182 ILE CG1 1 1
27 45930 1 1 93 ILE CG2 C 6.150 -1.016 -1.571 1.00 . A A . 182 ILE CG2 1 1
27 45931 1 1 93 ILE H H 4.016 -1.217 -4.900 1.00 . A A . 182 ILE H 1 1
27 45932 1 1 93 ILE HA H 6.307 -2.626 -4.140 1.00 . A A . 182 ILE HA 1 1
27 45933 1 1 93 ILE HB H 4.888 -0.239 -3.089 1.00 . A A . 182 ILE HB 1 1
27 45934 1 1 93 ILE HD11 H 9.007 -0.347 -4.138 1.00 . A A . 182 ILE HD11 1 1
27 45935 1 1 93 ILE HD12 H 8.102 -1.819 -4.496 1.00 . A A . 182 ILE HD12 1 1
27 45936 1 1 93 ILE HD13 H 8.397 -1.351 -2.821 1.00 . A A . 182 ILE HD13 1 1
27 45937 1 1 93 ILE HG12 H 6.599 -0.047 -4.837 1.00 . A A . 182 ILE HG12 1 1
27 45938 1 1 93 ILE HG13 H 7.111 0.772 -3.364 1.00 . A A . 182 ILE HG13 1 1
27 45939 1 1 93 ILE HG21 H 6.992 -1.686 -1.486 1.00 . A A . 182 ILE HG21 1 1
27 45940 1 1 93 ILE HG22 H 5.312 -1.418 -1.019 1.00 . A A . 182 ILE HG22 1 1
27 45941 1 1 93 ILE HG23 H 6.416 -0.050 -1.168 1.00 . A A . 182 ILE HG23 1 1
27 45942 1 1 93 ILE N N 4.399 -2.100 -4.717 1.00 . A A . 182 ILE N 1 1
27 45943 1 1 93 ILE O O 5.797 -3.974 -2.058 1.00 . A A . 182 ILE O 1 1
27 45944 1 1 94 THR C C 3.316 -5.567 -1.555 1.00 . A A . 183 THR C 1 1
27 45945 1 1 94 THR CA C 3.176 -4.090 -1.185 1.00 . A A . 183 THR CA 1 1
27 45946 1 1 94 THR CB C 1.699 -3.792 -0.865 1.00 . A A . 183 THR CB 1 1
27 45947 1 1 94 THR CG2 C 1.148 -4.786 0.149 1.00 . A A . 183 THR CG2 1 1
27 45948 1 1 94 THR H H 3.083 -2.579 -2.670 1.00 . A A . 183 THR H 1 1
27 45949 1 1 94 THR HA H 3.752 -3.906 -0.289 1.00 . A A . 183 THR HA 1 1
27 45950 1 1 94 THR HB H 1.124 -3.873 -1.777 1.00 . A A . 183 THR HB 1 1
27 45951 1 1 94 THR HG1 H 0.681 -2.338 -0.005 1.00 . A A . 183 THR HG1 1 1
27 45952 1 1 94 THR HG21 H 0.344 -5.350 -0.300 1.00 . A A . 183 THR HG21 1 1
27 45953 1 1 94 THR HG22 H 0.776 -4.254 1.011 1.00 . A A . 183 THR HG22 1 1
27 45954 1 1 94 THR HG23 H 1.934 -5.462 0.453 1.00 . A A . 183 THR HG23 1 1
27 45955 1 1 94 THR N N 3.692 -3.205 -2.229 1.00 . A A . 183 THR N 1 1
27 45956 1 1 94 THR O O 3.874 -6.352 -0.788 1.00 . A A . 183 THR O 1 1
27 45957 1 1 94 THR OG1 O 1.569 -2.463 -0.348 1.00 . A A . 183 THR OG1 1 1
27 45958 1 1 95 ILE C C 4.304 -7.747 -3.470 1.00 . A A . 184 ILE C 1 1
27 45959 1 1 95 ILE CA C 2.867 -7.337 -3.161 1.00 . A A . 184 ILE CA 1 1
27 45960 1 1 95 ILE CB C 1.976 -7.575 -4.407 1.00 . A A . 184 ILE CB 1 1
27 45961 1 1 95 ILE CD1 C -0.416 -6.706 -4.472 1.00 . A A . 184 ILE CD1 1 1
27 45962 1 1 95 ILE CG1 C 0.520 -7.790 -3.985 1.00 . A A . 184 ILE CG1 1 1
27 45963 1 1 95 ILE CG2 C 2.470 -8.770 -5.217 1.00 . A A . 184 ILE CG2 1 1
27 45964 1 1 95 ILE H H 2.359 -5.282 -3.289 1.00 . A A . 184 ILE H 1 1
27 45965 1 1 95 ILE HA H 2.495 -7.956 -2.358 1.00 . A A . 184 ILE HA 1 1
27 45966 1 1 95 ILE HB H 2.035 -6.700 -5.035 1.00 . A A . 184 ILE HB 1 1
27 45967 1 1 95 ILE HD11 H -0.297 -5.825 -3.858 1.00 . A A . 184 ILE HD11 1 1
27 45968 1 1 95 ILE HD12 H -1.436 -7.056 -4.406 1.00 . A A . 184 ILE HD12 1 1
27 45969 1 1 95 ILE HD13 H -0.184 -6.464 -5.498 1.00 . A A . 184 ILE HD13 1 1
27 45970 1 1 95 ILE HG12 H 0.172 -8.730 -4.386 1.00 . A A . 184 ILE HG12 1 1
27 45971 1 1 95 ILE HG13 H 0.464 -7.820 -2.907 1.00 . A A . 184 ILE HG13 1 1
27 45972 1 1 95 ILE HG21 H 3.028 -9.435 -4.573 1.00 . A A . 184 ILE HG21 1 1
27 45973 1 1 95 ILE HG22 H 3.108 -8.423 -6.016 1.00 . A A . 184 ILE HG22 1 1
27 45974 1 1 95 ILE HG23 H 1.624 -9.296 -5.632 1.00 . A A . 184 ILE HG23 1 1
27 45975 1 1 95 ILE N N 2.801 -5.946 -2.720 1.00 . A A . 184 ILE N 1 1
27 45976 1 1 95 ILE O O 4.733 -8.847 -3.124 1.00 . A A . 184 ILE O 1 1
27 45977 1 1 96 LYS C C 7.298 -7.258 -3.216 1.00 . A A . 185 LYS C 1 1
27 45978 1 1 96 LYS CA C 6.433 -7.125 -4.470 1.00 . A A . 185 LYS CA 1 1
27 45979 1 1 96 LYS CB C 6.969 -6.005 -5.368 1.00 . A A . 185 LYS CB 1 1
27 45980 1 1 96 LYS CD C 9.185 -4.820 -5.349 1.00 . A A . 185 LYS CD 1 1
27 45981 1 1 96 LYS CE C 10.689 -5.030 -5.278 1.00 . A A . 185 LYS CE 1 1
27 45982 1 1 96 LYS CG C 8.455 -6.113 -5.675 1.00 . A A . 185 LYS CG 1 1
27 45983 1 1 96 LYS H H 4.647 -5.996 -4.363 1.00 . A A . 185 LYS H 1 1
27 45984 1 1 96 LYS HA H 6.462 -8.056 -5.014 1.00 . A A . 185 LYS HA 1 1
27 45985 1 1 96 LYS HB2 H 6.430 -6.023 -6.303 1.00 . A A . 185 LYS HB2 1 1
27 45986 1 1 96 LYS HB3 H 6.794 -5.056 -4.881 1.00 . A A . 185 LYS HB3 1 1
27 45987 1 1 96 LYS HD2 H 8.970 -4.092 -6.117 1.00 . A A . 185 LYS HD2 1 1
27 45988 1 1 96 LYS HD3 H 8.837 -4.453 -4.395 1.00 . A A . 185 LYS HD3 1 1
27 45989 1 1 96 LYS HE2 H 11.114 -4.279 -4.629 1.00 . A A . 185 LYS HE2 1 1
27 45990 1 1 96 LYS HE3 H 10.884 -6.010 -4.871 1.00 . A A . 185 LYS HE3 1 1
27 45991 1 1 96 LYS HG2 H 8.878 -6.913 -5.086 1.00 . A A . 185 LYS HG2 1 1
27 45992 1 1 96 LYS HG3 H 8.580 -6.333 -6.726 1.00 . A A . 185 LYS HG3 1 1
27 45993 1 1 96 LYS HZ1 H 11.672 -5.860 -6.924 1.00 . A A . 185 LYS HZ1 1 1
27 45994 1 1 96 LYS HZ2 H 12.132 -4.268 -6.583 1.00 . A A . 185 LYS HZ2 1 1
27 45995 1 1 96 LYS HZ3 H 10.641 -4.579 -7.317 1.00 . A A . 185 LYS HZ3 1 1
27 45996 1 1 96 LYS N N 5.044 -6.856 -4.117 1.00 . A A . 185 LYS N 1 1
27 45997 1 1 96 LYS NZ N 11.328 -4.926 -6.620 1.00 . A A . 185 LYS NZ 1 1
27 45998 1 1 96 LYS O O 8.385 -7.835 -3.259 1.00 . A A . 185 LYS O 1 1
27 45999 1 1 97 GLN C C 7.283 -8.053 -0.076 1.00 . A A . 186 GLN C 1 1
27 46000 1 1 97 GLN CA C 7.547 -6.762 -0.843 1.00 . A A . 186 GLN CA 1 1
27 46001 1 1 97 GLN CB C 7.170 -5.566 0.035 1.00 . A A . 186 GLN CB 1 1
27 46002 1 1 97 GLN CD C 9.550 -4.860 -0.540 1.00 . A A . 186 GLN CD 1 1
27 46003 1 1 97 GLN CG C 8.240 -4.482 0.129 1.00 . A A . 186 GLN CG 1 1
27 46004 1 1 97 GLN H H 5.944 -6.262 -2.135 1.00 . A A . 186 GLN H 1 1
27 46005 1 1 97 GLN HA H 8.599 -6.707 -1.073 1.00 . A A . 186 GLN HA 1 1
27 46006 1 1 97 GLN HB2 H 6.270 -5.116 -0.360 1.00 . A A . 186 GLN HB2 1 1
27 46007 1 1 97 GLN HB3 H 6.966 -5.924 1.035 1.00 . A A . 186 GLN HB3 1 1
27 46008 1 1 97 GLN HE21 H 9.142 -3.661 -2.074 1.00 . A A . 186 GLN HE21 1 1
27 46009 1 1 97 GLN HE22 H 10.643 -4.513 -2.165 1.00 . A A . 186 GLN HE22 1 1
27 46010 1 1 97 GLN HG2 H 7.865 -3.585 -0.338 1.00 . A A . 186 GLN HG2 1 1
27 46011 1 1 97 GLN HG3 H 8.435 -4.285 1.173 1.00 . A A . 186 GLN HG3 1 1
27 46012 1 1 97 GLN N N 6.812 -6.714 -2.105 1.00 . A A . 186 GLN N 1 1
27 46013 1 1 97 GLN NE2 N 9.804 -4.287 -1.711 1.00 . A A . 186 GLN NE2 1 1
27 46014 1 1 97 GLN O O 8.217 -8.716 0.375 1.00 . A A . 186 GLN O 1 1
27 46015 1 1 97 GLN OE1 O 10.325 -5.655 -0.009 1.00 . A A . 186 GLN OE1 1 1
27 46016 1 1 98 HIS C C 6.047 -10.866 0.107 1.00 . A A . 187 HIS C 1 1
27 46017 1 1 98 HIS CA C 5.629 -9.591 0.833 1.00 . A A . 187 HIS CA 1 1
27 46018 1 1 98 HIS CB C 4.119 -9.598 1.080 1.00 . A A . 187 HIS CB 1 1
27 46019 1 1 98 HIS CD2 C 3.479 -7.308 2.117 1.00 . A A . 187 HIS CD2 1 1
27 46020 1 1 98 HIS CE1 C 3.072 -7.982 4.163 1.00 . A A . 187 HIS CE1 1 1
27 46021 1 1 98 HIS CG C 3.688 -8.645 2.152 1.00 . A A . 187 HIS CG 1 1
27 46022 1 1 98 HIS H H 5.309 -7.815 -0.278 1.00 . A A . 187 HIS H 1 1
27 46023 1 1 98 HIS HA H 6.134 -9.557 1.786 1.00 . A A . 187 HIS HA 1 1
27 46024 1 1 98 HIS HB2 H 3.611 -9.324 0.168 1.00 . A A . 187 HIS HB2 1 1
27 46025 1 1 98 HIS HB3 H 3.813 -10.591 1.373 1.00 . A A . 187 HIS HB3 1 1
27 46026 1 1 98 HIS HD1 H 3.484 -9.952 3.793 1.00 . A A . 187 HIS HD1 1 1
27 46027 1 1 98 HIS HD2 H 3.593 -6.663 1.256 1.00 . A A . 187 HIS HD2 1 1
27 46028 1 1 98 HIS HE1 H 2.809 -7.989 5.210 1.00 . A A . 187 HIS HE1 1 1
27 46029 1 1 98 HIS HE2 H 2.959 -5.997 3.675 1.00 . A A . 187 HIS HE2 1 1
27 46030 1 1 98 HIS N N 6.010 -8.393 0.091 1.00 . A A . 187 HIS N 1 1
27 46031 1 1 98 HIS ND1 N 3.424 -9.037 3.448 1.00 . A A . 187 HIS ND1 1 1
27 46032 1 1 98 HIS NE2 N 3.099 -6.922 3.379 1.00 . A A . 187 HIS NE2 1 1
27 46033 1 1 98 HIS O O 6.482 -11.829 0.737 1.00 . A A . 187 HIS O 1 1
27 46034 1 1 99 THR C C 7.754 -12.414 -1.796 1.00 . A A . 188 THR C 1 1
27 46035 1 1 99 THR CA C 6.286 -12.046 -2.000 1.00 . A A . 188 THR CA 1 1
27 46036 1 1 99 THR CB C 6.031 -11.825 -3.502 1.00 . A A . 188 THR CB 1 1
27 46037 1 1 99 THR CG2 C 4.539 -11.825 -3.803 1.00 . A A . 188 THR CG2 1 1
27 46038 1 1 99 THR H H 5.564 -10.082 -1.668 1.00 . A A . 188 THR H 1 1
27 46039 1 1 99 THR HA H 5.671 -12.873 -1.671 1.00 . A A . 188 THR HA 1 1
27 46040 1 1 99 THR HB H 6.493 -12.632 -4.053 1.00 . A A . 188 THR HB 1 1
27 46041 1 1 99 THR HG1 H 7.187 -10.251 -3.233 1.00 . A A . 188 THR HG1 1 1
27 46042 1 1 99 THR HG21 H 4.386 -11.925 -4.867 1.00 . A A . 188 THR HG21 1 1
27 46043 1 1 99 THR HG22 H 4.103 -10.898 -3.462 1.00 . A A . 188 THR HG22 1 1
27 46044 1 1 99 THR HG23 H 4.069 -12.653 -3.293 1.00 . A A . 188 THR HG23 1 1
27 46045 1 1 99 THR N N 5.917 -10.876 -1.213 1.00 . A A . 188 THR N 1 1
27 46046 1 1 99 THR O O 8.137 -13.574 -1.947 1.00 . A A . 188 THR O 1 1
27 46047 1 1 99 THR OG1 O 6.608 -10.584 -3.922 1.00 . A A . 188 THR OG1 1 1
27 46048 1 1 100 VAL C C 10.318 -12.076 0.178 1.00 . A A . 189 VAL C 1 1
27 46049 1 1 100 VAL CA C 9.999 -11.647 -1.256 1.00 . A A . 189 VAL CA 1 1
27 46050 1 1 100 VAL CB C 10.824 -10.390 -1.597 1.00 . A A . 189 VAL CB 1 1
27 46051 1 1 100 VAL CG1 C 12.310 -10.648 -1.385 1.00 . A A . 189 VAL CG1 1 1
27 46052 1 1 100 VAL CG2 C 10.557 -9.947 -3.026 1.00 . A A . 189 VAL CG2 1 1
27 46053 1 1 100 VAL H H 8.212 -10.514 -1.367 1.00 . A A . 189 VAL H 1 1
27 46054 1 1 100 VAL HA H 10.305 -12.437 -1.926 1.00 . A A . 189 VAL HA 1 1
27 46055 1 1 100 VAL HB H 10.522 -9.594 -0.933 1.00 . A A . 189 VAL HB 1 1
27 46056 1 1 100 VAL HG11 H 12.493 -11.712 -1.376 1.00 . A A . 189 VAL HG11 1 1
27 46057 1 1 100 VAL HG12 H 12.618 -10.222 -0.441 1.00 . A A . 189 VAL HG12 1 1
27 46058 1 1 100 VAL HG13 H 12.873 -10.192 -2.186 1.00 . A A . 189 VAL HG13 1 1
27 46059 1 1 100 VAL HG21 H 11.387 -10.236 -3.654 1.00 . A A . 189 VAL HG21 1 1
27 46060 1 1 100 VAL HG22 H 10.440 -8.873 -3.056 1.00 . A A . 189 VAL HG22 1 1
27 46061 1 1 100 VAL HG23 H 9.653 -10.417 -3.386 1.00 . A A . 189 VAL HG23 1 1
27 46062 1 1 100 VAL N N 8.573 -11.420 -1.466 1.00 . A A . 189 VAL N 1 1
27 46063 1 1 100 VAL O O 10.963 -13.102 0.392 1.00 . A A . 189 VAL O 1 1
27 46064 1 1 101 THR C C 9.162 -12.521 3.193 1.00 . A A . 190 THR C 1 1
27 46065 1 1 101 THR CA C 10.182 -11.571 2.558 1.00 . A A . 190 THR CA 1 1
27 46066 1 1 101 THR CB C 10.261 -10.285 3.404 1.00 . A A . 190 THR CB 1 1
27 46067 1 1 101 THR CG2 C 9.055 -9.391 3.159 1.00 . A A . 190 THR CG2 1 1
27 46068 1 1 101 THR H H 9.409 -10.453 0.927 1.00 . A A . 190 THR H 1 1
27 46069 1 1 101 THR HA H 11.151 -12.046 2.594 1.00 . A A . 190 THR HA 1 1
27 46070 1 1 101 THR HB H 11.154 -9.744 3.125 1.00 . A A . 190 THR HB 1 1
27 46071 1 1 101 THR HG1 H 11.255 -10.708 5.055 1.00 . A A . 190 THR HG1 1 1
27 46072 1 1 101 THR HG21 H 9.377 -8.476 2.683 1.00 . A A . 190 THR HG21 1 1
27 46073 1 1 101 THR HG22 H 8.581 -9.159 4.101 1.00 . A A . 190 THR HG22 1 1
27 46074 1 1 101 THR HG23 H 8.354 -9.901 2.516 1.00 . A A . 190 THR HG23 1 1
27 46075 1 1 101 THR N N 9.897 -11.274 1.155 1.00 . A A . 190 THR N 1 1
27 46076 1 1 101 THR O O 9.540 -13.539 3.770 1.00 . A A . 190 THR O 1 1
27 46077 1 1 101 THR OG1 O 10.335 -10.619 4.795 1.00 . A A . 190 THR OG1 1 1
27 46078 1 1 102 THR C C 6.866 -14.437 3.214 1.00 . A A . 191 THR C 1 1
27 46079 1 1 102 THR CA C 6.825 -12.993 3.707 1.00 . A A . 191 THR CA 1 1
27 46080 1 1 102 THR CB C 5.430 -12.407 3.428 1.00 . A A . 191 THR CB 1 1
27 46081 1 1 102 THR CG2 C 4.380 -13.072 4.307 1.00 . A A . 191 THR CG2 1 1
27 46082 1 1 102 THR H H 7.637 -11.341 2.654 1.00 . A A . 191 THR H 1 1
27 46083 1 1 102 THR HA H 6.979 -12.992 4.777 1.00 . A A . 191 THR HA 1 1
27 46084 1 1 102 THR HB H 5.180 -12.588 2.393 1.00 . A A . 191 THR HB 1 1
27 46085 1 1 102 THR HG1 H 4.664 -10.755 4.187 1.00 . A A . 191 THR HG1 1 1
27 46086 1 1 102 THR HG21 H 3.529 -12.414 4.411 1.00 . A A . 191 THR HG21 1 1
27 46087 1 1 102 THR HG22 H 4.800 -13.274 5.281 1.00 . A A . 191 THR HG22 1 1
27 46088 1 1 102 THR HG23 H 4.064 -13.999 3.851 1.00 . A A . 191 THR HG23 1 1
27 46089 1 1 102 THR N N 7.880 -12.174 3.110 1.00 . A A . 191 THR N 1 1
27 46090 1 1 102 THR O O 6.636 -15.368 3.986 1.00 . A A . 191 THR O 1 1
27 46091 1 1 102 THR OG1 O 5.435 -10.995 3.669 1.00 . A A . 191 THR OG1 1 1
27 46092 1 1 103 THR C C 8.424 -16.736 1.847 1.00 . A A . 192 THR C 1 1
27 46093 1 1 103 THR CA C 7.206 -15.962 1.349 1.00 . A A . 192 THR CA 1 1
27 46094 1 1 103 THR CB C 7.238 -15.906 -0.190 1.00 . A A . 192 THR CB 1 1
27 46095 1 1 103 THR CG2 C 6.960 -17.277 -0.789 1.00 . A A . 192 THR CG2 1 1
27 46096 1 1 103 THR H H 7.320 -13.845 1.358 1.00 . A A . 192 THR H 1 1
27 46097 1 1 103 THR HA H 6.312 -16.489 1.648 1.00 . A A . 192 THR HA 1 1
27 46098 1 1 103 THR HB H 8.221 -15.585 -0.504 1.00 . A A . 192 THR HB 1 1
27 46099 1 1 103 THR HG1 H 6.252 -14.200 -0.089 1.00 . A A . 192 THR HG1 1 1
27 46100 1 1 103 THR HG21 H 7.209 -18.042 -0.069 1.00 . A A . 192 THR HG21 1 1
27 46101 1 1 103 THR HG22 H 7.558 -17.409 -1.679 1.00 . A A . 192 THR HG22 1 1
27 46102 1 1 103 THR HG23 H 5.914 -17.351 -1.045 1.00 . A A . 192 THR HG23 1 1
27 46103 1 1 103 THR N N 7.150 -14.623 1.929 1.00 . A A . 192 THR N 1 1
27 46104 1 1 103 THR O O 8.451 -17.966 1.795 1.00 . A A . 192 THR O 1 1
27 46105 1 1 103 THR OG1 O 6.265 -14.968 -0.665 1.00 . A A . 192 THR OG1 1 1
27 46106 1 1 104 THR C C 10.660 -16.644 4.366 1.00 . A A . 193 THR C 1 1
27 46107 1 1 104 THR CA C 10.644 -16.636 2.839 1.00 . A A . 193 THR CA 1 1
27 46108 1 1 104 THR CB C 11.904 -15.912 2.323 1.00 . A A . 193 THR CB 1 1
27 46109 1 1 104 THR CG2 C 13.140 -16.783 2.494 1.00 . A A . 193 THR CG2 1 1
27 46110 1 1 104 THR H H 9.347 -15.036 2.348 1.00 . A A . 193 THR H 1 1
27 46111 1 1 104 THR HA H 10.669 -17.655 2.484 1.00 . A A . 193 THR HA 1 1
27 46112 1 1 104 THR HB H 12.039 -15.004 2.893 1.00 . A A . 193 THR HB 1 1
27 46113 1 1 104 THR HG1 H 11.031 -16.102 0.564 1.00 . A A . 193 THR HG1 1 1
27 46114 1 1 104 THR HG21 H 12.888 -17.657 3.076 1.00 . A A . 193 THR HG21 1 1
27 46115 1 1 104 THR HG22 H 13.908 -16.220 3.003 1.00 . A A . 193 THR HG22 1 1
27 46116 1 1 104 THR HG23 H 13.502 -17.089 1.524 1.00 . A A . 193 THR HG23 1 1
27 46117 1 1 104 THR N N 9.428 -16.012 2.331 1.00 . A A . 193 THR N 1 1
27 46118 1 1 104 THR O O 11.509 -17.288 4.985 1.00 . A A . 193 THR O 1 1
27 46119 1 1 104 THR OG1 O 11.742 -15.577 0.941 1.00 . A A . 193 THR OG1 1 1
27 46120 1 1 105 LYS C C 8.738 -16.973 6.963 1.00 . A A . 194 LYS C 1 1
27 46121 1 1 105 LYS CA C 9.618 -15.853 6.419 1.00 . A A . 194 LYS CA 1 1
27 46122 1 1 105 LYS CB C 9.057 -14.494 6.844 1.00 . A A . 194 LYS CB 1 1
27 46123 1 1 105 LYS CD C 9.875 -12.623 8.313 1.00 . A A . 194 LYS CD 1 1
27 46124 1 1 105 LYS CE C 9.890 -11.129 8.033 1.00 . A A . 194 LYS CE 1 1
27 46125 1 1 105 LYS CG C 10.124 -13.431 7.049 1.00 . A A . 194 LYS CG 1 1
27 46126 1 1 105 LYS H H 9.067 -15.439 4.418 1.00 . A A . 194 LYS H 1 1
27 46127 1 1 105 LYS HA H 10.613 -15.962 6.825 1.00 . A A . 194 LYS HA 1 1
27 46128 1 1 105 LYS HB2 H 8.374 -14.146 6.082 1.00 . A A . 194 LYS HB2 1 1
27 46129 1 1 105 LYS HB3 H 8.516 -14.613 7.771 1.00 . A A . 194 LYS HB3 1 1
27 46130 1 1 105 LYS HD2 H 8.910 -12.893 8.717 1.00 . A A . 194 LYS HD2 1 1
27 46131 1 1 105 LYS HD3 H 10.646 -12.853 9.033 1.00 . A A . 194 LYS HD3 1 1
27 46132 1 1 105 LYS HE2 H 10.466 -10.637 8.802 1.00 . A A . 194 LYS HE2 1 1
27 46133 1 1 105 LYS HE3 H 10.355 -10.960 7.072 1.00 . A A . 194 LYS HE3 1 1
27 46134 1 1 105 LYS HG2 H 11.087 -13.911 7.126 1.00 . A A . 194 LYS HG2 1 1
27 46135 1 1 105 LYS HG3 H 10.120 -12.763 6.200 1.00 . A A . 194 LYS HG3 1 1
27 46136 1 1 105 LYS HZ1 H 7.894 -11.132 7.414 1.00 . A A . 194 LYS HZ1 1 1
27 46137 1 1 105 LYS HZ2 H 8.540 -9.584 7.639 1.00 . A A . 194 LYS HZ2 1 1
27 46138 1 1 105 LYS HZ3 H 8.126 -10.531 8.978 1.00 . A A . 194 LYS HZ3 1 1
27 46139 1 1 105 LYS N N 9.715 -15.928 4.966 1.00 . A A . 194 LYS N 1 1
27 46140 1 1 105 LYS NZ N 8.517 -10.554 8.014 1.00 . A A . 194 LYS NZ 1 1
27 46141 1 1 105 LYS O O 8.760 -17.269 8.159 1.00 . A A . 194 LYS O 1 1
27 46142 1 1 106 GLY C C 5.720 -18.595 5.838 1.00 . A A . 195 GLY C 1 1
27 46143 1 1 106 GLY CA C 7.088 -18.678 6.487 1.00 . A A . 195 GLY CA 1 1
27 46144 1 1 106 GLY H H 7.990 -17.317 5.138 1.00 . A A . 195 GLY H 1 1
27 46145 1 1 106 GLY HA2 H 7.546 -19.618 6.216 1.00 . A A . 195 GLY HA2 1 1
27 46146 1 1 106 GLY HA3 H 6.970 -18.644 7.559 1.00 . A A . 195 GLY HA3 1 1
27 46147 1 1 106 GLY N N 7.965 -17.595 6.077 1.00 . A A . 195 GLY N 1 1
27 46148 1 1 106 GLY O O 4.699 -18.636 6.524 1.00 . A A . 195 GLY O 1 1
27 46149 1 1 107 GLU C C 4.600 -18.996 2.378 1.00 . A A . 196 GLU C 1 1
27 46150 1 1 107 GLU CA C 4.448 -18.389 3.769 1.00 . A A . 196 GLU CA 1 1
27 46151 1 1 107 GLU CB C 4.001 -16.930 3.656 1.00 . A A . 196 GLU CB 1 1
27 46152 1 1 107 GLU CD C 2.607 -16.695 5.749 1.00 . A A . 196 GLU CD 1 1
27 46153 1 1 107 GLU CG C 2.620 -16.669 4.234 1.00 . A A . 196 GLU CG 1 1
27 46154 1 1 107 GLU H H 6.548 -18.452 4.025 1.00 . A A . 196 GLU H 1 1
27 46155 1 1 107 GLU HA H 3.699 -18.945 4.313 1.00 . A A . 196 GLU HA 1 1
27 46156 1 1 107 GLU HB2 H 4.710 -16.307 4.180 1.00 . A A . 196 GLU HB2 1 1
27 46157 1 1 107 GLU HB3 H 3.991 -16.648 2.613 1.00 . A A . 196 GLU HB3 1 1
27 46158 1 1 107 GLU HG2 H 2.283 -15.697 3.903 1.00 . A A . 196 GLU HG2 1 1
27 46159 1 1 107 GLU HG3 H 1.942 -17.427 3.869 1.00 . A A . 196 GLU HG3 1 1
27 46160 1 1 107 GLU N N 5.701 -18.479 4.514 1.00 . A A . 196 GLU N 1 1
27 46161 1 1 107 GLU O O 5.634 -19.583 2.056 1.00 . A A . 196 GLU O 1 1
27 46162 1 1 107 GLU OE1 O 3.344 -15.894 6.362 1.00 . A A . 196 GLU OE1 1 1
27 46163 1 1 107 GLU OE2 O 1.862 -17.516 6.323 1.00 . A A . 196 GLU OE2 1 1
27 46164 1 1 108 ASN C C 2.572 -18.673 -0.688 1.00 . A A . 197 ASN C 1 1
27 46165 1 1 108 ASN CA C 3.587 -19.388 0.198 1.00 . A A . 197 ASN CA 1 1
27 46166 1 1 108 ASN CB C 3.297 -20.890 0.217 1.00 . A A . 197 ASN CB 1 1
27 46167 1 1 108 ASN CG C 4.207 -21.665 -0.716 1.00 . A A . 197 ASN CG 1 1
27 46168 1 1 108 ASN H H 2.769 -18.375 1.868 1.00 . A A . 197 ASN H 1 1
27 46169 1 1 108 ASN HA H 4.575 -19.227 -0.205 1.00 . A A . 197 ASN HA 1 1
27 46170 1 1 108 ASN HB2 H 3.436 -21.265 1.220 1.00 . A A . 197 ASN HB2 1 1
27 46171 1 1 108 ASN HB3 H 2.274 -21.057 -0.087 1.00 . A A . 197 ASN HB3 1 1
27 46172 1 1 108 ASN HD21 H 2.853 -21.559 -2.167 1.00 . A A . 197 ASN HD21 1 1
27 46173 1 1 108 ASN HD22 H 4.312 -22.395 -2.562 1.00 . A A . 197 ASN HD22 1 1
27 46174 1 1 108 ASN N N 3.564 -18.852 1.555 1.00 . A A . 197 ASN N 1 1
27 46175 1 1 108 ASN ND2 N 3.744 -21.896 -1.939 1.00 . A A . 197 ASN ND2 1 1
27 46176 1 1 108 ASN O O 1.398 -19.044 -0.729 1.00 . A A . 197 ASN O 1 1
27 46177 1 1 108 ASN OD1 O 5.315 -22.051 -0.341 1.00 . A A . 197 ASN OD1 1 1
27 46178 1 1 109 PHE C C 2.384 -17.295 -3.741 1.00 . A A . 198 PHE C 1 1
27 46179 1 1 109 PHE CA C 2.168 -16.881 -2.288 1.00 . A A . 198 PHE CA 1 1
27 46180 1 1 109 PHE CB C 2.430 -15.383 -2.121 1.00 . A A . 198 PHE CB 1 1
27 46181 1 1 109 PHE CD1 C 0.808 -14.929 -0.259 1.00 . A A . 198 PHE CD1 1 1
27 46182 1 1 109 PHE CD2 C 3.090 -14.311 0.055 1.00 . A A . 198 PHE CD2 1 1
27 46183 1 1 109 PHE CE1 C 0.502 -14.452 1.000 1.00 . A A . 198 PHE CE1 1 1
27 46184 1 1 109 PHE CE2 C 2.789 -13.833 1.315 1.00 . A A . 198 PHE CE2 1 1
27 46185 1 1 109 PHE CG C 2.104 -14.864 -0.748 1.00 . A A . 198 PHE CG 1 1
27 46186 1 1 109 PHE CZ C 1.493 -13.904 1.790 1.00 . A A . 198 PHE CZ 1 1
27 46187 1 1 109 PHE H H 3.979 -17.402 -1.323 1.00 . A A . 198 PHE H 1 1
27 46188 1 1 109 PHE HA H 1.145 -17.092 -2.015 1.00 . A A . 198 PHE HA 1 1
27 46189 1 1 109 PHE HB2 H 3.475 -15.182 -2.312 1.00 . A A . 198 PHE HB2 1 1
27 46190 1 1 109 PHE HB3 H 1.830 -14.838 -2.834 1.00 . A A . 198 PHE HB3 1 1
27 46191 1 1 109 PHE HD1 H 0.031 -15.358 -0.875 1.00 . A A . 198 PHE HD1 1 1
27 46192 1 1 109 PHE HD2 H 4.104 -14.254 -0.313 1.00 . A A . 198 PHE HD2 1 1
27 46193 1 1 109 PHE HE1 H -0.512 -14.509 1.369 1.00 . A A . 198 PHE HE1 1 1
27 46194 1 1 109 PHE HE2 H 3.566 -13.404 1.931 1.00 . A A . 198 PHE HE2 1 1
27 46195 1 1 109 PHE HZ H 1.257 -13.531 2.775 1.00 . A A . 198 PHE HZ 1 1
27 46196 1 1 109 PHE N N 3.034 -17.648 -1.398 1.00 . A A . 198 PHE N 1 1
27 46197 1 1 109 PHE O O 3.433 -17.020 -4.325 1.00 . A A . 198 PHE O 1 1
27 46198 1 1 110 THR C C 0.772 -17.450 -6.654 1.00 . A A . 199 THR C 1 1
27 46199 1 1 110 THR CA C 1.469 -18.419 -5.701 1.00 . A A . 199 THR CA 1 1
27 46200 1 1 110 THR CB C 0.848 -19.818 -5.865 1.00 . A A . 199 THR CB 1 1
27 46201 1 1 110 THR CG2 C 1.933 -20.873 -6.029 1.00 . A A . 199 THR CG2 1 1
27 46202 1 1 110 THR H H 0.577 -18.153 -3.799 1.00 . A A . 199 THR H 1 1
27 46203 1 1 110 THR HA H 2.514 -18.479 -5.968 1.00 . A A . 199 THR HA 1 1
27 46204 1 1 110 THR HB H 0.229 -19.820 -6.749 1.00 . A A . 199 THR HB 1 1
27 46205 1 1 110 THR HG1 H -0.711 -20.665 -5.003 1.00 . A A . 199 THR HG1 1 1
27 46206 1 1 110 THR HG21 H 2.193 -20.962 -7.072 1.00 . A A . 199 THR HG21 1 1
27 46207 1 1 110 THR HG22 H 1.569 -21.823 -5.665 1.00 . A A . 199 THR HG22 1 1
27 46208 1 1 110 THR HG23 H 2.806 -20.583 -5.463 1.00 . A A . 199 THR HG23 1 1
27 46209 1 1 110 THR N N 1.387 -17.960 -4.317 1.00 . A A . 199 THR N 1 1
27 46210 1 1 110 THR O O 0.448 -16.322 -6.281 1.00 . A A . 199 THR O 1 1
27 46211 1 1 110 THR OG1 O 0.038 -20.132 -4.726 1.00 . A A . 199 THR OG1 1 1
27 46212 1 1 111 LYS C C -1.480 -16.614 -8.436 1.00 . A A . 200 LYS C 1 1
27 46213 1 1 111 LYS CA C -0.104 -17.080 -8.904 1.00 . A A . 200 LYS CA 1 1
27 46214 1 1 111 LYS CB C -0.238 -17.854 -10.218 1.00 . A A . 200 LYS CB 1 1
27 46215 1 1 111 LYS CD C -1.928 -19.715 -10.246 1.00 . A A . 200 LYS CD 1 1
27 46216 1 1 111 LYS CE C -2.066 -21.019 -11.015 1.00 . A A . 200 LYS CE 1 1
27 46217 1 1 111 LYS CG C -0.469 -19.346 -10.034 1.00 . A A . 200 LYS CG 1 1
27 46218 1 1 111 LYS H H 0.838 -18.808 -8.121 1.00 . A A . 200 LYS H 1 1
27 46219 1 1 111 LYS HA H 0.514 -16.211 -9.073 1.00 . A A . 200 LYS HA 1 1
27 46220 1 1 111 LYS HB2 H -1.070 -17.451 -10.776 1.00 . A A . 200 LYS HB2 1 1
27 46221 1 1 111 LYS HB3 H 0.667 -17.721 -10.794 1.00 . A A . 200 LYS HB3 1 1
27 46222 1 1 111 LYS HD2 H -2.405 -19.824 -9.284 1.00 . A A . 200 LYS HD2 1 1
27 46223 1 1 111 LYS HD3 H -2.412 -18.925 -10.802 1.00 . A A . 200 LYS HD3 1 1
27 46224 1 1 111 LYS HE2 H -1.214 -21.645 -10.791 1.00 . A A . 200 LYS HE2 1 1
27 46225 1 1 111 LYS HE3 H -2.970 -21.516 -10.696 1.00 . A A . 200 LYS HE3 1 1
27 46226 1 1 111 LYS HG2 H 0.135 -19.885 -10.749 1.00 . A A . 200 LYS HG2 1 1
27 46227 1 1 111 LYS HG3 H -0.178 -19.624 -9.032 1.00 . A A . 200 LYS HG3 1 1
27 46228 1 1 111 LYS HZ1 H -2.281 -19.787 -12.688 1.00 . A A . 200 LYS HZ1 1 1
27 46229 1 1 111 LYS HZ2 H -2.909 -21.344 -12.898 1.00 . A A . 200 LYS HZ2 1 1
27 46230 1 1 111 LYS HZ3 H -1.236 -21.094 -12.931 1.00 . A A . 200 LYS HZ3 1 1
27 46231 1 1 111 LYS N N 0.551 -17.901 -7.888 1.00 . A A . 200 LYS N 1 1
27 46232 1 1 111 LYS NZ N -2.127 -20.795 -12.486 1.00 . A A . 200 LYS NZ 1 1
27 46233 1 1 111 LYS O O -1.819 -15.437 -8.550 1.00 . A A . 200 LYS O 1 1
27 46234 1 1 112 THR C C -3.546 -16.335 -6.194 1.00 . A A . 201 THR C 1 1
27 46235 1 1 112 THR CA C -3.608 -17.226 -7.430 1.00 . A A . 201 THR CA 1 1
27 46236 1 1 112 THR CB C -4.403 -18.500 -7.094 1.00 . A A . 201 THR CB 1 1
27 46237 1 1 112 THR CG2 C -5.872 -18.179 -6.864 1.00 . A A . 201 THR CG2 1 1
27 46238 1 1 112 THR H H -1.946 -18.468 -7.849 1.00 . A A . 201 THR H 1 1
27 46239 1 1 112 THR HA H -4.128 -16.698 -8.216 1.00 . A A . 201 THR HA 1 1
27 46240 1 1 112 THR HB H -3.998 -18.930 -6.190 1.00 . A A . 201 THR HB 1 1
27 46241 1 1 112 THR HG1 H -5.155 -19.684 -8.481 1.00 . A A . 201 THR HG1 1 1
27 46242 1 1 112 THR HG21 H -6.483 -18.846 -7.454 1.00 . A A . 201 THR HG21 1 1
27 46243 1 1 112 THR HG22 H -6.068 -17.157 -7.158 1.00 . A A . 201 THR HG22 1 1
27 46244 1 1 112 THR HG23 H -6.109 -18.304 -5.818 1.00 . A A . 201 THR HG23 1 1
27 46245 1 1 112 THR N N -2.269 -17.545 -7.912 1.00 . A A . 201 THR N 1 1
27 46246 1 1 112 THR O O -4.461 -15.553 -5.934 1.00 . A A . 201 THR O 1 1
27 46247 1 1 112 THR OG1 O -4.281 -19.450 -8.160 1.00 . A A . 201 THR OG1 1 1
27 46248 1 1 113 ASP C C -2.078 -14.199 -4.544 1.00 . A A . 202 ASP C 1 1
27 46249 1 1 113 ASP CA C -2.281 -15.676 -4.220 1.00 . A A . 202 ASP CA 1 1
27 46250 1 1 113 ASP CB C -1.090 -16.201 -3.419 1.00 . A A . 202 ASP CB 1 1
27 46251 1 1 113 ASP CG C -1.478 -17.320 -2.473 1.00 . A A . 202 ASP CG 1 1
27 46252 1 1 113 ASP H H -1.771 -17.108 -5.694 1.00 . A A . 202 ASP H 1 1
27 46253 1 1 113 ASP HA H -3.175 -15.779 -3.624 1.00 . A A . 202 ASP HA 1 1
27 46254 1 1 113 ASP HB2 H -0.342 -16.575 -4.101 1.00 . A A . 202 ASP HB2 1 1
27 46255 1 1 113 ASP HB3 H -0.670 -15.392 -2.838 1.00 . A A . 202 ASP HB3 1 1
27 46256 1 1 113 ASP N N -2.463 -16.464 -5.434 1.00 . A A . 202 ASP N 1 1
27 46257 1 1 113 ASP O O -2.719 -13.332 -3.950 1.00 . A A . 202 ASP O 1 1
27 46258 1 1 113 ASP OD1 O -1.855 -18.406 -2.960 1.00 . A A . 202 ASP OD1 1 1
27 46259 1 1 113 ASP OD2 O -1.405 -17.110 -1.243 1.00 . A A . 202 ASP OD2 1 1
27 46260 1 1 114 VAL C C -2.100 -11.884 -6.533 1.00 . A A . 203 VAL C 1 1
27 46261 1 1 114 VAL CA C -0.890 -12.542 -5.873 1.00 . A A . 203 VAL CA 1 1
27 46262 1 1 114 VAL CB C 0.321 -12.462 -6.827 1.00 . A A . 203 VAL CB 1 1
27 46263 1 1 114 VAL CG1 C 1.522 -13.177 -6.226 1.00 . A A . 203 VAL CG1 1 1
27 46264 1 1 114 VAL CG2 C -0.022 -13.040 -8.193 1.00 . A A . 203 VAL CG2 1 1
27 46265 1 1 114 VAL H H -0.695 -14.650 -5.919 1.00 . A A . 203 VAL H 1 1
27 46266 1 1 114 VAL HA H -0.644 -11.991 -4.976 1.00 . A A . 203 VAL HA 1 1
27 46267 1 1 114 VAL HB H 0.580 -11.420 -6.956 1.00 . A A . 203 VAL HB 1 1
27 46268 1 1 114 VAL HG11 H 1.841 -13.966 -6.892 1.00 . A A . 203 VAL HG11 1 1
27 46269 1 1 114 VAL HG12 H 1.248 -13.601 -5.271 1.00 . A A . 203 VAL HG12 1 1
27 46270 1 1 114 VAL HG13 H 2.329 -12.473 -6.089 1.00 . A A . 203 VAL HG13 1 1
27 46271 1 1 114 VAL HG21 H 0.009 -12.256 -8.934 1.00 . A A . 203 VAL HG21 1 1
27 46272 1 1 114 VAL HG22 H -1.013 -13.469 -8.165 1.00 . A A . 203 VAL HG22 1 1
27 46273 1 1 114 VAL HG23 H 0.695 -13.807 -8.450 1.00 . A A . 203 VAL HG23 1 1
27 46274 1 1 114 VAL N N -1.179 -13.918 -5.484 1.00 . A A . 203 VAL N 1 1
27 46275 1 1 114 VAL O O -2.267 -10.666 -6.462 1.00 . A A . 203 VAL O 1 1
27 46276 1 1 115 LYS C C -5.055 -11.510 -6.801 1.00 . A A . 204 LYS C 1 1
27 46277 1 1 115 LYS CA C -4.143 -12.183 -7.820 1.00 . A A . 204 LYS CA 1 1
27 46278 1 1 115 LYS CB C -4.889 -13.318 -8.524 1.00 . A A . 204 LYS CB 1 1
27 46279 1 1 115 LYS CD C -7.383 -13.030 -8.654 1.00 . A A . 204 LYS CD 1 1
27 46280 1 1 115 LYS CE C -8.121 -14.263 -9.150 1.00 . A A . 204 LYS CE 1 1
27 46281 1 1 115 LYS CG C -6.056 -12.846 -9.375 1.00 . A A . 204 LYS CG 1 1
27 46282 1 1 115 LYS H H -2.764 -13.658 -7.181 1.00 . A A . 204 LYS H 1 1
27 46283 1 1 115 LYS HA H -3.835 -11.452 -8.553 1.00 . A A . 204 LYS HA 1 1
27 46284 1 1 115 LYS HB2 H -4.197 -13.847 -9.162 1.00 . A A . 204 LYS HB2 1 1
27 46285 1 1 115 LYS HB3 H -5.269 -14.000 -7.776 1.00 . A A . 204 LYS HB3 1 1
27 46286 1 1 115 LYS HD2 H -7.194 -13.138 -7.597 1.00 . A A . 204 LYS HD2 1 1
27 46287 1 1 115 LYS HD3 H -7.997 -12.158 -8.825 1.00 . A A . 204 LYS HD3 1 1
27 46288 1 1 115 LYS HE2 H -7.471 -15.119 -9.053 1.00 . A A . 204 LYS HE2 1 1
27 46289 1 1 115 LYS HE3 H -9.000 -14.409 -8.539 1.00 . A A . 204 LYS HE3 1 1
27 46290 1 1 115 LYS HG2 H -5.925 -11.799 -9.601 1.00 . A A . 204 LYS HG2 1 1
27 46291 1 1 115 LYS HG3 H -6.073 -13.415 -10.293 1.00 . A A . 204 LYS HG3 1 1
27 46292 1 1 115 LYS HZ1 H -8.483 -15.050 -11.050 1.00 . A A . 204 LYS HZ1 1 1
27 46293 1 1 115 LYS HZ2 H -7.911 -13.457 -11.065 1.00 . A A . 204 LYS HZ2 1 1
27 46294 1 1 115 LYS HZ3 H -9.514 -13.778 -10.629 1.00 . A A . 204 LYS HZ3 1 1
27 46295 1 1 115 LYS N N -2.944 -12.694 -7.163 1.00 . A A . 204 LYS N 1 1
27 46296 1 1 115 LYS NZ N -8.536 -14.127 -10.573 1.00 . A A . 204 LYS NZ 1 1
27 46297 1 1 115 LYS O O -5.414 -10.339 -6.945 1.00 . A A . 204 LYS O 1 1
27 46298 1 1 116 MET C C -5.551 -10.621 -3.957 1.00 . A A . 205 MET C 1 1
27 46299 1 1 116 MET CA C -6.268 -11.735 -4.706 1.00 . A A . 205 MET CA 1 1
27 46300 1 1 116 MET CB C -6.668 -12.851 -3.738 1.00 . A A . 205 MET CB 1 1
27 46301 1 1 116 MET CE C -8.729 -16.215 -4.545 1.00 . A A . 205 MET CE 1 1
27 46302 1 1 116 MET CG C -6.822 -14.209 -4.408 1.00 . A A . 205 MET CG 1 1
27 46303 1 1 116 MET H H -5.084 -13.179 -5.698 1.00 . A A . 205 MET H 1 1
27 46304 1 1 116 MET HA H -7.156 -11.331 -5.168 1.00 . A A . 205 MET HA 1 1
27 46305 1 1 116 MET HB2 H -5.915 -12.932 -2.969 1.00 . A A . 205 MET HB2 1 1
27 46306 1 1 116 MET HB3 H -7.612 -12.591 -3.279 1.00 . A A . 205 MET HB3 1 1
27 46307 1 1 116 MET HE1 H -8.747 -15.640 -5.459 1.00 . A A . 205 MET HE1 1 1
27 46308 1 1 116 MET HE2 H -9.728 -16.279 -4.140 1.00 . A A . 205 MET HE2 1 1
27 46309 1 1 116 MET HE3 H -8.362 -17.210 -4.755 1.00 . A A . 205 MET HE3 1 1
27 46310 1 1 116 MET HG2 H -7.399 -14.085 -5.312 1.00 . A A . 205 MET HG2 1 1
27 46311 1 1 116 MET HG3 H -5.840 -14.583 -4.657 1.00 . A A . 205 MET HG3 1 1
27 46312 1 1 116 MET N N -5.412 -12.257 -5.761 1.00 . A A . 205 MET N 1 1
27 46313 1 1 116 MET O O -6.166 -9.633 -3.563 1.00 . A A . 205 MET O 1 1
27 46314 1 1 116 MET SD S -7.650 -15.418 -3.359 1.00 . A A . 205 MET SD 1 1
27 46315 1 1 117 MET C C -3.537 -8.438 -3.785 1.00 . A A . 206 MET C 1 1
27 46316 1 1 117 MET CA C -3.432 -9.788 -3.090 1.00 . A A . 206 MET CA 1 1
27 46317 1 1 117 MET CB C -1.969 -10.232 -3.041 1.00 . A A . 206 MET CB 1 1
27 46318 1 1 117 MET CE C 0.915 -11.519 -2.831 1.00 . A A . 206 MET CE 1 1
27 46319 1 1 117 MET CG C -1.620 -11.045 -1.807 1.00 . A A . 206 MET CG 1 1
27 46320 1 1 117 MET H H -3.810 -11.591 -4.127 1.00 . A A . 206 MET H 1 1
27 46321 1 1 117 MET HA H -3.804 -9.693 -2.082 1.00 . A A . 206 MET HA 1 1
27 46322 1 1 117 MET HB2 H -1.758 -10.831 -3.915 1.00 . A A . 206 MET HB2 1 1
27 46323 1 1 117 MET HB3 H -1.339 -9.354 -3.057 1.00 . A A . 206 MET HB3 1 1
27 46324 1 1 117 MET HE1 H 1.309 -12.056 -3.682 1.00 . A A . 206 MET HE1 1 1
27 46325 1 1 117 MET HE2 H 1.680 -11.434 -2.073 1.00 . A A . 206 MET HE2 1 1
27 46326 1 1 117 MET HE3 H 0.604 -10.532 -3.141 1.00 . A A . 206 MET HE3 1 1
27 46327 1 1 117 MET HG2 H -1.156 -10.393 -1.082 1.00 . A A . 206 MET HG2 1 1
27 46328 1 1 117 MET HG3 H -2.531 -11.451 -1.391 1.00 . A A . 206 MET HG3 1 1
27 46329 1 1 117 MET N N -4.242 -10.785 -3.778 1.00 . A A . 206 MET N 1 1
27 46330 1 1 117 MET O O -3.578 -7.398 -3.137 1.00 . A A . 206 MET O 1 1
27 46331 1 1 117 MET SD S -0.491 -12.406 -2.164 1.00 . A A . 206 MET SD 1 1
27 46332 1 1 118 GLU C C -4.952 -6.476 -5.555 1.00 . A A . 207 GLU C 1 1
27 46333 1 1 118 GLU CA C -3.680 -7.244 -5.902 1.00 . A A . 207 GLU CA 1 1
27 46334 1 1 118 GLU CB C -3.670 -7.578 -7.393 1.00 . A A . 207 GLU CB 1 1
27 46335 1 1 118 GLU CD C -2.307 -7.805 -9.507 1.00 . A A . 207 GLU CD 1 1
27 46336 1 1 118 GLU CG C -2.279 -7.602 -8.005 1.00 . A A . 207 GLU CG 1 1
27 46337 1 1 118 GLU H H -3.541 -9.330 -5.573 1.00 . A A . 207 GLU H 1 1
27 46338 1 1 118 GLU HA H -2.824 -6.628 -5.672 1.00 . A A . 207 GLU HA 1 1
27 46339 1 1 118 GLU HB2 H -4.117 -8.552 -7.535 1.00 . A A . 207 GLU HB2 1 1
27 46340 1 1 118 GLU HB3 H -4.259 -6.843 -7.919 1.00 . A A . 207 GLU HB3 1 1
27 46341 1 1 118 GLU HG2 H -1.791 -6.663 -7.793 1.00 . A A . 207 GLU HG2 1 1
27 46342 1 1 118 GLU HG3 H -1.717 -8.408 -7.557 1.00 . A A . 207 GLU HG3 1 1
27 46343 1 1 118 GLU N N -3.579 -8.466 -5.112 1.00 . A A . 207 GLU N 1 1
27 46344 1 1 118 GLU O O -4.935 -5.253 -5.414 1.00 . A A . 207 GLU O 1 1
27 46345 1 1 118 GLU OE1 O -2.880 -8.818 -9.959 1.00 . A A . 207 GLU OE1 1 1
27 46346 1 1 118 GLU OE2 O -1.756 -6.949 -10.231 1.00 . A A . 207 GLU OE2 1 1
27 46347 1 1 119 ARG C C -7.439 -6.175 -3.653 1.00 . A A . 208 ARG C 1 1
27 46348 1 1 119 ARG CA C -7.350 -6.608 -5.116 1.00 . A A . 208 ARG CA 1 1
27 46349 1 1 119 ARG CB C -8.466 -7.603 -5.422 1.00 . A A . 208 ARG CB 1 1
27 46350 1 1 119 ARG CD C -9.117 -7.137 -7.805 1.00 . A A . 208 ARG CD 1 1
27 46351 1 1 119 ARG CG C -8.449 -8.115 -6.853 1.00 . A A . 208 ARG CG 1 1
27 46352 1 1 119 ARG CZ C -10.287 -7.212 -9.970 1.00 . A A . 208 ARG CZ 1 1
27 46353 1 1 119 ARG H H -6.001 -8.177 -5.566 1.00 . A A . 208 ARG H 1 1
27 46354 1 1 119 ARG HA H -7.476 -5.739 -5.744 1.00 . A A . 208 ARG HA 1 1
27 46355 1 1 119 ARG HB2 H -8.366 -8.450 -4.759 1.00 . A A . 208 ARG HB2 1 1
27 46356 1 1 119 ARG HB3 H -9.416 -7.127 -5.241 1.00 . A A . 208 ARG HB3 1 1
27 46357 1 1 119 ARG HD2 H -10.005 -6.744 -7.333 1.00 . A A . 208 ARG HD2 1 1
27 46358 1 1 119 ARG HD3 H -8.432 -6.328 -8.011 1.00 . A A . 208 ARG HD3 1 1
27 46359 1 1 119 ARG HE H -9.136 -8.670 -9.242 1.00 . A A . 208 ARG HE 1 1
27 46360 1 1 119 ARG HG2 H -7.424 -8.259 -7.160 1.00 . A A . 208 ARG HG2 1 1
27 46361 1 1 119 ARG HG3 H -8.974 -9.058 -6.892 1.00 . A A . 208 ARG HG3 1 1
27 46362 1 1 119 ARG HH11 H -10.555 -5.501 -8.928 1.00 . A A . 208 ARG HH11 1 1
27 46363 1 1 119 ARG HH12 H -11.378 -5.579 -10.450 1.00 . A A . 208 ARG HH12 1 1
27 46364 1 1 119 ARG HH21 H -10.216 -8.779 -11.243 1.00 . A A . 208 ARG HH21 1 1
27 46365 1 1 119 ARG HH22 H -11.186 -7.444 -11.765 1.00 . A A . 208 ARG HH22 1 1
27 46366 1 1 119 ARG N N -6.056 -7.206 -5.431 1.00 . A A . 208 ARG N 1 1
27 46367 1 1 119 ARG NE N -9.493 -7.774 -9.064 1.00 . A A . 208 ARG NE 1 1
27 46368 1 1 119 ARG NH1 N -10.780 -5.998 -9.765 1.00 . A A . 208 ARG NH1 1 1
27 46369 1 1 119 ARG NH2 N -10.588 -7.864 -11.084 1.00 . A A . 208 ARG NH2 1 1
27 46370 1 1 119 ARG O O -7.959 -5.104 -3.343 1.00 . A A . 208 ARG O 1 1
27 46371 1 1 120 VAL C C -6.070 -5.620 -0.930 1.00 . A A . 209 VAL C 1 1
27 46372 1 1 120 VAL CA C -6.993 -6.765 -1.326 1.00 . A A . 209 VAL CA 1 1
27 46373 1 1 120 VAL CB C -6.600 -8.023 -0.529 1.00 . A A . 209 VAL CB 1 1
27 46374 1 1 120 VAL CG1 C -6.626 -7.752 0.967 1.00 . A A . 209 VAL CG1 1 1
27 46375 1 1 120 VAL CG2 C -7.520 -9.177 -0.883 1.00 . A A . 209 VAL CG2 1 1
27 46376 1 1 120 VAL H H -6.571 -7.871 -3.079 1.00 . A A . 209 VAL H 1 1
27 46377 1 1 120 VAL HA H -8.007 -6.504 -1.064 1.00 . A A . 209 VAL HA 1 1
27 46378 1 1 120 VAL HB H -5.593 -8.298 -0.803 1.00 . A A . 209 VAL HB 1 1
27 46379 1 1 120 VAL HG11 H -6.261 -8.621 1.496 1.00 . A A . 209 VAL HG11 1 1
27 46380 1 1 120 VAL HG12 H -7.639 -7.543 1.278 1.00 . A A . 209 VAL HG12 1 1
27 46381 1 1 120 VAL HG13 H -5.998 -6.904 1.192 1.00 . A A . 209 VAL HG13 1 1
27 46382 1 1 120 VAL HG21 H -7.919 -9.610 0.023 1.00 . A A . 209 VAL HG21 1 1
27 46383 1 1 120 VAL HG22 H -6.966 -9.926 -1.428 1.00 . A A . 209 VAL HG22 1 1
27 46384 1 1 120 VAL HG23 H -8.332 -8.811 -1.495 1.00 . A A . 209 VAL HG23 1 1
27 46385 1 1 120 VAL N N -6.952 -7.029 -2.763 1.00 . A A . 209 VAL N 1 1
27 46386 1 1 120 VAL O O -6.417 -4.798 -0.082 1.00 . A A . 209 VAL O 1 1
27 46387 1 1 121 VAL C C -4.423 -3.174 -1.749 1.00 . A A . 210 VAL C 1 1
27 46388 1 1 121 VAL CA C -3.930 -4.522 -1.238 1.00 . A A . 210 VAL CA 1 1
27 46389 1 1 121 VAL CB C -2.544 -4.834 -1.844 1.00 . A A . 210 VAL CB 1 1
27 46390 1 1 121 VAL CG1 C -1.640 -3.612 -1.801 1.00 . A A . 210 VAL CG1 1 1
27 46391 1 1 121 VAL CG2 C -1.898 -6.002 -1.112 1.00 . A A . 210 VAL CG2 1 1
27 46392 1 1 121 VAL H H -4.670 -6.249 -2.205 1.00 . A A . 210 VAL H 1 1
27 46393 1 1 121 VAL HA H -3.828 -4.470 -0.163 1.00 . A A . 210 VAL HA 1 1
27 46394 1 1 121 VAL HB H -2.681 -5.118 -2.877 1.00 . A A . 210 VAL HB 1 1
27 46395 1 1 121 VAL HG11 H -2.075 -2.864 -1.154 1.00 . A A . 210 VAL HG11 1 1
27 46396 1 1 121 VAL HG12 H -1.533 -3.208 -2.797 1.00 . A A . 210 VAL HG12 1 1
27 46397 1 1 121 VAL HG13 H -0.670 -3.895 -1.421 1.00 . A A . 210 VAL HG13 1 1
27 46398 1 1 121 VAL HG21 H -0.897 -6.156 -1.492 1.00 . A A . 210 VAL HG21 1 1
27 46399 1 1 121 VAL HG22 H -2.484 -6.895 -1.270 1.00 . A A . 210 VAL HG22 1 1
27 46400 1 1 121 VAL HG23 H -1.852 -5.784 -0.056 1.00 . A A . 210 VAL HG23 1 1
27 46401 1 1 121 VAL N N -4.894 -5.569 -1.540 1.00 . A A . 210 VAL N 1 1
27 46402 1 1 121 VAL O O -4.187 -2.142 -1.123 1.00 . A A . 210 VAL O 1 1
27 46403 1 1 122 GLU C C -6.554 -1.254 -2.458 1.00 . A A . 211 GLU C 1 1
27 46404 1 1 122 GLU CA C -5.652 -1.966 -3.464 1.00 . A A . 211 GLU CA 1 1
27 46405 1 1 122 GLU CB C -6.407 -2.283 -4.767 1.00 . A A . 211 GLU CB 1 1
27 46406 1 1 122 GLU CD C -8.642 -2.452 -5.935 1.00 . A A . 211 GLU CD 1 1
27 46407 1 1 122 GLU CG C -7.873 -1.869 -4.766 1.00 . A A . 211 GLU CG 1 1
27 46408 1 1 122 GLU H H -5.282 -4.047 -3.331 1.00 . A A . 211 GLU H 1 1
27 46409 1 1 122 GLU HA H -4.816 -1.321 -3.693 1.00 . A A . 211 GLU HA 1 1
27 46410 1 1 122 GLU HB2 H -5.917 -1.772 -5.581 1.00 . A A . 211 GLU HB2 1 1
27 46411 1 1 122 GLU HB3 H -6.357 -3.347 -4.943 1.00 . A A . 211 GLU HB3 1 1
27 46412 1 1 122 GLU HG2 H -8.331 -2.209 -3.849 1.00 . A A . 211 GLU HG2 1 1
27 46413 1 1 122 GLU HG3 H -7.930 -0.792 -4.818 1.00 . A A . 211 GLU HG3 1 1
27 46414 1 1 122 GLU N N -5.118 -3.191 -2.883 1.00 . A A . 211 GLU N 1 1
27 46415 1 1 122 GLU O O -6.481 -0.035 -2.296 1.00 . A A . 211 GLU O 1 1
27 46416 1 1 122 GLU OE1 O -8.319 -2.106 -7.091 1.00 . A A . 211 GLU OE1 1 1
27 46417 1 1 122 GLU OE2 O -9.568 -3.255 -5.696 1.00 . A A . 211 GLU OE2 1 1
27 46418 1 1 123 GLN C C -7.515 -0.950 0.424 1.00 . A A . 212 GLN C 1 1
27 46419 1 1 123 GLN CA C -8.299 -1.482 -0.770 1.00 . A A . 212 GLN CA 1 1
27 46420 1 1 123 GLN CB C -9.291 -2.550 -0.306 1.00 . A A . 212 GLN CB 1 1
27 46421 1 1 123 GLN CD C -11.243 -3.438 -1.640 1.00 . A A . 212 GLN CD 1 1
27 46422 1 1 123 GLN CG C -9.745 -3.489 -1.413 1.00 . A A . 212 GLN CG 1 1
27 46423 1 1 123 GLN H H -7.393 -2.994 -1.942 1.00 . A A . 212 GLN H 1 1
27 46424 1 1 123 GLN HA H -8.842 -0.665 -1.219 1.00 . A A . 212 GLN HA 1 1
27 46425 1 1 123 GLN HB2 H -8.827 -3.142 0.469 1.00 . A A . 212 GLN HB2 1 1
27 46426 1 1 123 GLN HB3 H -10.163 -2.061 0.102 1.00 . A A . 212 GLN HB3 1 1
27 46427 1 1 123 GLN HE21 H -11.524 -4.868 -0.287 1.00 . A A . 212 GLN HE21 1 1
27 46428 1 1 123 GLN HE22 H -12.953 -4.261 -1.044 1.00 . A A . 212 GLN HE22 1 1
27 46429 1 1 123 GLN HG2 H -9.248 -3.211 -2.330 1.00 . A A . 212 GLN HG2 1 1
27 46430 1 1 123 GLN HG3 H -9.469 -4.500 -1.147 1.00 . A A . 212 GLN HG3 1 1
27 46431 1 1 123 GLN N N -7.392 -2.029 -1.774 1.00 . A A . 212 GLN N 1 1
27 46432 1 1 123 GLN NE2 N -11.981 -4.274 -0.918 1.00 . A A . 212 GLN NE2 1 1
27 46433 1 1 123 GLN O O -7.774 0.151 0.909 1.00 . A A . 212 GLN O 1 1
27 46434 1 1 123 GLN OE1 O -11.732 -2.655 -2.454 1.00 . A A . 212 GLN OE1 1 1
27 46435 1 1 124 MET C C -4.912 -0.109 1.697 1.00 . A A . 213 MET C 1 1
27 46436 1 1 124 MET CA C -5.725 -1.357 2.022 1.00 . A A . 213 MET CA 1 1
27 46437 1 1 124 MET CB C -4.794 -2.506 2.415 1.00 . A A . 213 MET CB 1 1
27 46438 1 1 124 MET CE C -3.507 -5.546 2.771 1.00 . A A . 213 MET CE 1 1
27 46439 1 1 124 MET CG C -5.506 -3.655 3.109 1.00 . A A . 213 MET CG 1 1
27 46440 1 1 124 MET H H -6.397 -2.607 0.454 1.00 . A A . 213 MET H 1 1
27 46441 1 1 124 MET HA H -6.381 -1.137 2.851 1.00 . A A . 213 MET HA 1 1
27 46442 1 1 124 MET HB2 H -4.320 -2.891 1.522 1.00 . A A . 213 MET HB2 1 1
27 46443 1 1 124 MET HB3 H -4.032 -2.125 3.081 1.00 . A A . 213 MET HB3 1 1
27 46444 1 1 124 MET HE1 H -3.650 -6.610 2.884 1.00 . A A . 213 MET HE1 1 1
27 46445 1 1 124 MET HE2 H -2.454 -5.316 2.831 1.00 . A A . 213 MET HE2 1 1
27 46446 1 1 124 MET HE3 H -3.890 -5.232 1.811 1.00 . A A . 213 MET HE3 1 1
27 46447 1 1 124 MET HG2 H -6.257 -3.250 3.770 1.00 . A A . 213 MET HG2 1 1
27 46448 1 1 124 MET HG3 H -5.981 -4.271 2.359 1.00 . A A . 213 MET HG3 1 1
27 46449 1 1 124 MET N N -6.554 -1.742 0.887 1.00 . A A . 213 MET N 1 1
27 46450 1 1 124 MET O O -4.549 0.652 2.591 1.00 . A A . 213 MET O 1 1
27 46451 1 1 124 MET SD S -4.383 -4.684 4.075 1.00 . A A . 213 MET SD 1 1
27 46452 1 1 125 CYS C C -4.714 2.527 0.132 1.00 . A A . 214 CYS C 1 1
27 46453 1 1 125 CYS CA C -3.877 1.262 -0.025 1.00 . A A . 214 CYS CA 1 1
27 46454 1 1 125 CYS CB C -3.435 1.103 -1.481 1.00 . A A . 214 CYS CB 1 1
27 46455 1 1 125 CYS H H -4.963 -0.540 -0.256 1.00 . A A . 214 CYS H 1 1
27 46456 1 1 125 CYS HA H -3.002 1.341 0.604 1.00 . A A . 214 CYS HA 1 1
27 46457 1 1 125 CYS HB2 H -4.284 0.805 -2.077 1.00 . A A . 214 CYS HB2 1 1
27 46458 1 1 125 CYS HB3 H -3.063 2.050 -1.843 1.00 . A A . 214 CYS HB3 1 1
27 46459 1 1 125 CYS N N -4.639 0.099 0.411 1.00 . A A . 214 CYS N 1 1
27 46460 1 1 125 CYS O O -4.203 3.581 0.512 1.00 . A A . 214 CYS O 1 1
27 46461 1 1 125 CYS SG S -2.124 -0.139 -1.734 1.00 . A A . 214 CYS SG 1 1
27 46462 1 1 126 ILE C C -7.066 3.944 1.430 1.00 . A A . 215 ILE C 1 1
27 46463 1 1 126 ILE CA C -6.930 3.530 -0.029 1.00 . A A . 215 ILE CA 1 1
27 46464 1 1 126 ILE CB C -8.326 3.180 -0.587 1.00 . A A . 215 ILE CB 1 1
27 46465 1 1 126 ILE CD1 C -9.166 1.842 -2.584 1.00 . A A . 215 ILE CD1 1 1
27 46466 1 1 126 ILE CG1 C -8.254 2.948 -2.097 1.00 . A A . 215 ILE CG1 1 1
27 46467 1 1 126 ILE CG2 C -9.328 4.281 -0.263 1.00 . A A . 215 ILE CG2 1 1
27 46468 1 1 126 ILE H H -6.356 1.536 -0.439 1.00 . A A . 215 ILE H 1 1
27 46469 1 1 126 ILE HA H -6.530 4.360 -0.594 1.00 . A A . 215 ILE HA 1 1
27 46470 1 1 126 ILE HB H -8.662 2.273 -0.107 1.00 . A A . 215 ILE HB 1 1
27 46471 1 1 126 ILE HD11 H -10.022 2.274 -3.080 1.00 . A A . 215 ILE HD11 1 1
27 46472 1 1 126 ILE HD12 H -9.499 1.252 -1.742 1.00 . A A . 215 ILE HD12 1 1
27 46473 1 1 126 ILE HD13 H -8.628 1.210 -3.275 1.00 . A A . 215 ILE HD13 1 1
27 46474 1 1 126 ILE HG12 H -8.536 3.856 -2.607 1.00 . A A . 215 ILE HG12 1 1
27 46475 1 1 126 ILE HG13 H -7.242 2.687 -2.367 1.00 . A A . 215 ILE HG13 1 1
27 46476 1 1 126 ILE HG21 H -8.918 5.237 -0.555 1.00 . A A . 215 ILE HG21 1 1
27 46477 1 1 126 ILE HG22 H -9.527 4.284 0.799 1.00 . A A . 215 ILE HG22 1 1
27 46478 1 1 126 ILE HG23 H -10.246 4.103 -0.803 1.00 . A A . 215 ILE HG23 1 1
27 46479 1 1 126 ILE N N -6.010 2.407 -0.152 1.00 . A A . 215 ILE N 1 1
27 46480 1 1 126 ILE O O -7.139 5.131 1.748 1.00 . A A . 215 ILE O 1 1
27 46481 1 1 127 THR C C -6.096 4.118 4.226 1.00 . A A . 216 THR C 1 1
27 46482 1 1 127 THR CA C -7.216 3.200 3.740 1.00 . A A . 216 THR CA 1 1
27 46483 1 1 127 THR CB C -7.190 1.880 4.538 1.00 . A A . 216 THR CB 1 1
27 46484 1 1 127 THR CG2 C -7.017 2.140 6.029 1.00 . A A . 216 THR CG2 1 1
27 46485 1 1 127 THR H H -7.029 2.027 1.992 1.00 . A A . 216 THR H 1 1
27 46486 1 1 127 THR HA H -8.166 3.684 3.912 1.00 . A A . 216 THR HA 1 1
27 46487 1 1 127 THR HB H -6.359 1.284 4.191 1.00 . A A . 216 THR HB 1 1
27 46488 1 1 127 THR HG1 H -9.142 1.642 4.690 1.00 . A A . 216 THR HG1 1 1
27 46489 1 1 127 THR HG21 H -7.223 3.180 6.240 1.00 . A A . 216 THR HG21 1 1
27 46490 1 1 127 THR HG22 H -6.003 1.908 6.320 1.00 . A A . 216 THR HG22 1 1
27 46491 1 1 127 THR HG23 H -7.703 1.518 6.585 1.00 . A A . 216 THR HG23 1 1
27 46492 1 1 127 THR N N -7.095 2.951 2.311 1.00 . A A . 216 THR N 1 1
27 46493 1 1 127 THR O O -6.341 5.070 4.967 1.00 . A A . 216 THR O 1 1
27 46494 1 1 127 THR OG1 O -8.405 1.154 4.317 1.00 . A A . 216 THR OG1 1 1
27 46495 1 1 128 GLN C C -3.793 6.024 3.563 1.00 . A A . 217 GLN C 1 1
27 46496 1 1 128 GLN CA C -3.715 4.636 4.191 1.00 . A A . 217 GLN CA 1 1
27 46497 1 1 128 GLN CB C -2.407 3.951 3.784 1.00 . A A . 217 GLN CB 1 1
27 46498 1 1 128 GLN CD C -2.591 1.897 5.250 1.00 . A A . 217 GLN CD 1 1
27 46499 1 1 128 GLN CG C -2.467 2.434 3.836 1.00 . A A . 217 GLN CG 1 1
27 46500 1 1 128 GLN H H -4.735 3.058 3.207 1.00 . A A . 217 GLN H 1 1
27 46501 1 1 128 GLN HA H -3.735 4.740 5.265 1.00 . A A . 217 GLN HA 1 1
27 46502 1 1 128 GLN HB2 H -2.161 4.245 2.774 1.00 . A A . 217 GLN HB2 1 1
27 46503 1 1 128 GLN HB3 H -1.622 4.281 4.446 1.00 . A A . 217 GLN HB3 1 1
27 46504 1 1 128 GLN HE21 H -0.937 0.820 5.011 1.00 . A A . 217 GLN HE21 1 1
27 46505 1 1 128 GLN HE22 H -1.711 0.678 6.548 1.00 . A A . 217 GLN HE22 1 1
27 46506 1 1 128 GLN HG2 H -3.323 2.103 3.267 1.00 . A A . 217 GLN HG2 1 1
27 46507 1 1 128 GLN HG3 H -1.566 2.036 3.393 1.00 . A A . 217 GLN HG3 1 1
27 46508 1 1 128 GLN N N -4.868 3.828 3.800 1.00 . A A . 217 GLN N 1 1
27 46509 1 1 128 GLN NE2 N -1.650 1.048 5.644 1.00 . A A . 217 GLN NE2 1 1
27 46510 1 1 128 GLN O O -3.301 6.998 4.133 1.00 . A A . 217 GLN O 1 1
27 46511 1 1 128 GLN OE1 O -3.524 2.238 5.978 1.00 . A A . 217 GLN OE1 1 1
27 46512 1 1 129 TYR C C -5.315 8.372 2.589 1.00 . A A . 218 TYR C 1 1
27 46513 1 1 129 TYR CA C -4.582 7.378 1.697 1.00 . A A . 218 TYR CA 1 1
27 46514 1 1 129 TYR CB C -5.351 7.174 0.387 1.00 . A A . 218 TYR CB 1 1
27 46515 1 1 129 TYR CD1 C -4.788 8.983 -1.287 1.00 . A A . 218 TYR CD1 1 1
27 46516 1 1 129 TYR CD2 C -6.860 9.138 -0.118 1.00 . A A . 218 TYR CD2 1 1
27 46517 1 1 129 TYR CE1 C -5.080 10.152 -1.966 1.00 . A A . 218 TYR CE1 1 1
27 46518 1 1 129 TYR CE2 C -7.159 10.306 -0.793 1.00 . A A . 218 TYR CE2 1 1
27 46519 1 1 129 TYR CG C -5.671 8.457 -0.352 1.00 . A A . 218 TYR CG 1 1
27 46520 1 1 129 TYR CZ C -6.266 10.809 -1.716 1.00 . A A . 218 TYR CZ 1 1
27 46521 1 1 129 TYR H H -4.802 5.295 1.997 1.00 . A A . 218 TYR H 1 1
27 46522 1 1 129 TYR HA H -3.597 7.764 1.475 1.00 . A A . 218 TYR HA 1 1
27 46523 1 1 129 TYR HB2 H -4.763 6.553 -0.272 1.00 . A A . 218 TYR HB2 1 1
27 46524 1 1 129 TYR HB3 H -6.283 6.674 0.602 1.00 . A A . 218 TYR HB3 1 1
27 46525 1 1 129 TYR HD1 H -3.861 8.467 -1.481 1.00 . A A . 218 TYR HD1 1 1
27 46526 1 1 129 TYR HD2 H -7.558 8.742 0.606 1.00 . A A . 218 TYR HD2 1 1
27 46527 1 1 129 TYR HE1 H -4.380 10.543 -2.691 1.00 . A A . 218 TYR HE1 1 1
27 46528 1 1 129 TYR HE2 H -8.088 10.821 -0.596 1.00 . A A . 218 TYR HE2 1 1
27 46529 1 1 129 TYR HH H -6.849 11.762 -3.282 1.00 . A A . 218 TYR HH 1 1
27 46530 1 1 129 TYR N N -4.424 6.106 2.395 1.00 . A A . 218 TYR N 1 1
27 46531 1 1 129 TYR O O -4.930 9.537 2.690 1.00 . A A . 218 TYR O 1 1
27 46532 1 1 129 TYR OH O -6.560 11.973 -2.390 1.00 . A A . 218 TYR OH 1 1
27 46533 1 1 130 GLU C C -6.390 9.002 5.428 1.00 . A A . 219 GLU C 1 1
27 46534 1 1 130 GLU CA C -7.158 8.725 4.140 1.00 . A A . 219 GLU CA 1 1
27 46535 1 1 130 GLU CB C -8.490 8.045 4.460 1.00 . A A . 219 GLU CB 1 1
27 46536 1 1 130 GLU CD C -10.942 8.184 3.868 1.00 . A A . 219 GLU CD 1 1
27 46537 1 1 130 GLU CG C -9.519 8.166 3.347 1.00 . A A . 219 GLU CG 1 1
27 46538 1 1 130 GLU H H -6.616 6.951 3.121 1.00 . A A . 219 GLU H 1 1
27 46539 1 1 130 GLU HA H -7.352 9.662 3.639 1.00 . A A . 219 GLU HA 1 1
27 46540 1 1 130 GLU HB2 H -8.309 6.995 4.642 1.00 . A A . 219 GLU HB2 1 1
27 46541 1 1 130 GLU HB3 H -8.903 8.489 5.353 1.00 . A A . 219 GLU HB3 1 1
27 46542 1 1 130 GLU HG2 H -9.339 9.084 2.808 1.00 . A A . 219 GLU HG2 1 1
27 46543 1 1 130 GLU HG3 H -9.406 7.327 2.677 1.00 . A A . 219 GLU HG3 1 1
27 46544 1 1 130 GLU N N -6.368 7.893 3.243 1.00 . A A . 219 GLU N 1 1
27 46545 1 1 130 GLU O O -6.625 10.007 6.099 1.00 . A A . 219 GLU O 1 1
27 46546 1 1 130 GLU OE1 O -11.274 9.094 4.658 1.00 . A A . 219 GLU OE1 1 1
27 46547 1 1 130 GLU OE2 O -11.726 7.289 3.486 1.00 . A A . 219 GLU OE2 1 1
27 46548 1 1 131 ARG C C -3.713 9.438 6.838 1.00 . A A . 220 ARG C 1 1
27 46549 1 1 131 ARG CA C -4.660 8.251 6.971 1.00 . A A . 220 ARG CA 1 1
27 46550 1 1 131 ARG CB C -3.860 6.973 7.239 1.00 . A A . 220 ARG CB 1 1
27 46551 1 1 131 ARG CD C -3.902 4.594 8.072 1.00 . A A . 220 ARG CD 1 1
27 46552 1 1 131 ARG CG C -4.729 5.773 7.576 1.00 . A A . 220 ARG CG 1 1
27 46553 1 1 131 ARG CZ C -1.457 4.832 7.948 1.00 . A A . 220 ARG CZ 1 1
27 46554 1 1 131 ARG H H -5.325 7.325 5.187 1.00 . A A . 220 ARG H 1 1
27 46555 1 1 131 ARG HA H -5.329 8.428 7.800 1.00 . A A . 220 ARG HA 1 1
27 46556 1 1 131 ARG HB2 H -3.279 6.735 6.361 1.00 . A A . 220 ARG HB2 1 1
27 46557 1 1 131 ARG HB3 H -3.189 7.150 8.067 1.00 . A A . 220 ARG HB3 1 1
27 46558 1 1 131 ARG HD2 H -3.726 4.711 9.131 1.00 . A A . 220 ARG HD2 1 1
27 46559 1 1 131 ARG HD3 H -4.462 3.687 7.901 1.00 . A A . 220 ARG HD3 1 1
27 46560 1 1 131 ARG HE H -2.614 4.143 6.474 1.00 . A A . 220 ARG HE 1 1
27 46561 1 1 131 ARG HG2 H -5.430 6.055 8.347 1.00 . A A . 220 ARG HG2 1 1
27 46562 1 1 131 ARG HG3 H -5.269 5.475 6.690 1.00 . A A . 220 ARG HG3 1 1
27 46563 1 1 131 ARG HH11 H -2.276 5.390 9.711 1.00 . A A . 220 ARG HH11 1 1
27 46564 1 1 131 ARG HH12 H -0.555 5.556 9.607 1.00 . A A . 220 ARG HH12 1 1
27 46565 1 1 131 ARG HH21 H -0.347 4.357 6.330 1.00 . A A . 220 ARG HH21 1 1
27 46566 1 1 131 ARG HH22 H 0.541 4.966 7.686 1.00 . A A . 220 ARG HH22 1 1
27 46567 1 1 131 ARG N N -5.468 8.103 5.766 1.00 . A A . 220 ARG N 1 1
27 46568 1 1 131 ARG NE N -2.616 4.489 7.390 1.00 . A A . 220 ARG NE 1 1
27 46569 1 1 131 ARG NH1 N -1.426 5.297 9.191 1.00 . A A . 220 ARG NH1 1 1
27 46570 1 1 131 ARG NH2 N -0.329 4.709 7.265 1.00 . A A . 220 ARG NH2 1 1
27 46571 1 1 131 ARG O O -3.619 10.276 7.735 1.00 . A A . 220 ARG O 1 1
27 46572 1 1 132 GLU C C -2.813 11.863 5.062 1.00 . A A . 221 GLU C 1 1
27 46573 1 1 132 GLU CA C -2.075 10.585 5.445 1.00 . A A . 221 GLU CA 1 1
27 46574 1 1 132 GLU CB C -1.108 10.190 4.328 1.00 . A A . 221 GLU CB 1 1
27 46575 1 1 132 GLU CD C 1.307 10.027 5.053 1.00 . A A . 221 GLU CD 1 1
27 46576 1 1 132 GLU CG C 0.016 9.276 4.789 1.00 . A A . 221 GLU CG 1 1
27 46577 1 1 132 GLU H H -3.138 8.803 5.032 1.00 . A A . 221 GLU H 1 1
27 46578 1 1 132 GLU HA H -1.514 10.763 6.350 1.00 . A A . 221 GLU HA 1 1
27 46579 1 1 132 GLU HB2 H -1.662 9.680 3.553 1.00 . A A . 221 GLU HB2 1 1
27 46580 1 1 132 GLU HB3 H -0.668 11.086 3.915 1.00 . A A . 221 GLU HB3 1 1
27 46581 1 1 132 GLU HG2 H -0.288 8.783 5.700 1.00 . A A . 221 GLU HG2 1 1
27 46582 1 1 132 GLU HG3 H 0.198 8.535 4.024 1.00 . A A . 221 GLU HG3 1 1
27 46583 1 1 132 GLU N N -3.016 9.502 5.707 1.00 . A A . 221 GLU N 1 1
27 46584 1 1 132 GLU O O -2.276 12.964 5.189 1.00 . A A . 221 GLU O 1 1
27 46585 1 1 132 GLU OE1 O 2.114 10.171 4.111 1.00 . A A . 221 GLU OE1 1 1
27 46586 1 1 132 GLU OE2 O 1.511 10.470 6.203 1.00 . A A . 221 GLU OE2 1 1
27 46587 1 1 133 SER C C -5.308 13.650 5.410 1.00 . A A . 222 SER C 1 1
27 46588 1 1 133 SER CA C -4.860 12.851 4.191 1.00 . A A . 222 SER CA 1 1
27 46589 1 1 133 SER CB C -6.080 12.381 3.395 1.00 . A A . 222 SER CB 1 1
27 46590 1 1 133 SER H H -4.420 10.808 4.516 1.00 . A A . 222 SER H 1 1
27 46591 1 1 133 SER HA H -4.252 13.486 3.563 1.00 . A A . 222 SER HA 1 1
27 46592 1 1 133 SER HB2 H -6.182 12.986 2.506 1.00 . A A . 222 SER HB2 1 1
27 46593 1 1 133 SER HB3 H -5.946 11.347 3.112 1.00 . A A . 222 SER HB3 1 1
27 46594 1 1 133 SER HG H -7.375 11.708 4.702 1.00 . A A . 222 SER HG 1 1
27 46595 1 1 133 SER N N -4.047 11.710 4.593 1.00 . A A . 222 SER N 1 1
27 46596 1 1 133 SER O O -5.579 14.844 5.314 1.00 . A A . 222 SER O 1 1
27 46597 1 1 133 SER OG O -7.268 12.494 4.161 1.00 . A A . 222 SER OG 1 1
27 46598 1 1 134 GLN C C -4.658 14.500 8.343 1.00 . A A . 223 GLN C 1 1
27 46599 1 1 134 GLN CA C -5.787 13.635 7.793 1.00 . A A . 223 GLN CA 1 1
27 46600 1 1 134 GLN CB C -6.202 12.592 8.832 1.00 . A A . 223 GLN CB 1 1
27 46601 1 1 134 GLN CD C -8.551 12.388 9.742 1.00 . A A . 223 GLN CD 1 1
27 46602 1 1 134 GLN CG C -7.600 12.034 8.615 1.00 . A A . 223 GLN CG 1 1
27 46603 1 1 134 GLN H H -5.145 12.031 6.572 1.00 . A A . 223 GLN H 1 1
27 46604 1 1 134 GLN HA H -6.634 14.268 7.571 1.00 . A A . 223 GLN HA 1 1
27 46605 1 1 134 GLN HB2 H -5.503 11.770 8.799 1.00 . A A . 223 GLN HB2 1 1
27 46606 1 1 134 GLN HB3 H -6.167 13.043 9.813 1.00 . A A . 223 GLN HB3 1 1
27 46607 1 1 134 GLN HE21 H -7.166 11.923 11.090 1.00 . A A . 223 GLN HE21 1 1
27 46608 1 1 134 GLN HE22 H -8.677 12.468 11.724 1.00 . A A . 223 GLN HE22 1 1
27 46609 1 1 134 GLN HG2 H -7.996 12.434 7.693 1.00 . A A . 223 GLN HG2 1 1
27 46610 1 1 134 GLN HG3 H -7.537 10.959 8.542 1.00 . A A . 223 GLN HG3 1 1
27 46611 1 1 134 GLN N N -5.378 12.983 6.556 1.00 . A A . 223 GLN N 1 1
27 46612 1 1 134 GLN NE2 N -8.084 12.245 10.976 1.00 . A A . 223 GLN NE2 1 1
27 46613 1 1 134 GLN O O -4.899 15.477 9.051 1.00 . A A . 223 GLN O 1 1
27 46614 1 1 134 GLN OE1 O -9.692 12.785 9.506 1.00 . A A . 223 GLN OE1 1 1
27 46615 1 1 135 ALA C C -1.943 16.040 7.537 1.00 . A A . 224 ALA C 1 1
27 46616 1 1 135 ALA CA C -2.253 14.868 8.464 1.00 . A A . 224 ALA CA 1 1
27 46617 1 1 135 ALA CB C -1.052 13.939 8.559 1.00 . A A . 224 ALA CB 1 1
27 46618 1 1 135 ALA H H -3.302 13.342 7.440 1.00 . A A . 224 ALA H 1 1
27 46619 1 1 135 ALA HA H -2.462 15.249 9.452 1.00 . A A . 224 ALA HA 1 1
27 46620 1 1 135 ALA HB1 H -0.731 13.661 7.567 1.00 . A A . 224 ALA HB1 1 1
27 46621 1 1 135 ALA HB2 H -1.327 13.052 9.110 1.00 . A A . 224 ALA HB2 1 1
27 46622 1 1 135 ALA HB3 H -0.245 14.444 9.071 1.00 . A A . 224 ALA HB3 1 1
27 46623 1 1 135 ALA N N -3.425 14.130 8.009 1.00 . A A . 224 ALA N 1 1
27 46624 1 1 135 ALA O O -1.456 17.081 7.980 1.00 . A A . 224 ALA O 1 1
27 46625 1 1 136 TYR C C -3.076 17.962 5.285 1.00 . A A . 225 TYR C 1 1
27 46626 1 1 136 TYR CA C -1.975 16.905 5.259 1.00 . A A . 225 TYR CA 1 1
27 46627 1 1 136 TYR CB C -1.874 16.291 3.861 1.00 . A A . 225 TYR CB 1 1
27 46628 1 1 136 TYR CD1 C -0.333 17.827 2.577 1.00 . A A . 225 TYR CD1 1 1
27 46629 1 1 136 TYR CD2 C -2.627 17.741 1.936 1.00 . A A . 225 TYR CD2 1 1
27 46630 1 1 136 TYR CE1 C -0.086 18.756 1.583 1.00 . A A . 225 TYR CE1 1 1
27 46631 1 1 136 TYR CE2 C -2.388 18.668 0.939 1.00 . A A . 225 TYR CE2 1 1
27 46632 1 1 136 TYR CG C -1.605 17.305 2.770 1.00 . A A . 225 TYR CG 1 1
27 46633 1 1 136 TYR CZ C -1.116 19.172 0.767 1.00 . A A . 225 TYR CZ 1 1
27 46634 1 1 136 TYR H H -2.610 15.010 5.959 1.00 . A A . 225 TYR H 1 1
27 46635 1 1 136 TYR HA H -1.035 17.375 5.505 1.00 . A A . 225 TYR HA 1 1
27 46636 1 1 136 TYR HB2 H -1.070 15.570 3.848 1.00 . A A . 225 TYR HB2 1 1
27 46637 1 1 136 TYR HB3 H -2.802 15.791 3.628 1.00 . A A . 225 TYR HB3 1 1
27 46638 1 1 136 TYR HD1 H 0.473 17.499 3.216 1.00 . A A . 225 TYR HD1 1 1
27 46639 1 1 136 TYR HD2 H -3.622 17.345 2.074 1.00 . A A . 225 TYR HD2 1 1
27 46640 1 1 136 TYR HE1 H 0.911 19.150 1.448 1.00 . A A . 225 TYR HE1 1 1
27 46641 1 1 136 TYR HE2 H -3.196 18.995 0.301 1.00 . A A . 225 TYR HE2 1 1
27 46642 1 1 136 TYR HH H -0.257 20.757 0.098 1.00 . A A . 225 TYR HH 1 1
27 46643 1 1 136 TYR N N -2.226 15.863 6.250 1.00 . A A . 225 TYR N 1 1
27 46644 1 1 136 TYR O O -2.799 19.162 5.266 1.00 . A A . 225 TYR O 1 1
27 46645 1 1 136 TYR OH O -0.874 20.096 -0.224 1.00 . A A . 225 TYR OH 1 1
27 46646 1 1 137 TYR C C -5.431 19.320 6.567 1.00 . A A . 226 TYR C 1 1
27 46647 1 1 137 TYR CA C -5.472 18.406 5.346 1.00 . A A . 226 TYR CA 1 1
27 46648 1 1 137 TYR CB C -6.773 17.599 5.343 1.00 . A A . 226 TYR CB 1 1
27 46649 1 1 137 TYR CD1 C -6.470 16.673 3.010 1.00 . A A . 226 TYR CD1 1 1
27 46650 1 1 137 TYR CD2 C -8.597 17.576 3.598 1.00 . A A . 226 TYR CD2 1 1
27 46651 1 1 137 TYR CE1 C -6.940 16.377 1.745 1.00 . A A . 226 TYR CE1 1 1
27 46652 1 1 137 TYR CE2 C -9.074 17.284 2.334 1.00 . A A . 226 TYR CE2 1 1
27 46653 1 1 137 TYR CG C -7.288 17.278 3.957 1.00 . A A . 226 TYR CG 1 1
27 46654 1 1 137 TYR CZ C -8.241 16.685 1.412 1.00 . A A . 226 TYR CZ 1 1
27 46655 1 1 137 TYR H H -4.477 16.538 5.332 1.00 . A A . 226 TYR H 1 1
27 46656 1 1 137 TYR HA H -5.435 19.013 4.455 1.00 . A A . 226 TYR HA 1 1
27 46657 1 1 137 TYR HB2 H -6.609 16.664 5.860 1.00 . A A . 226 TYR HB2 1 1
27 46658 1 1 137 TYR HB3 H -7.537 18.161 5.861 1.00 . A A . 226 TYR HB3 1 1
27 46659 1 1 137 TYR HD1 H -5.451 16.433 3.275 1.00 . A A . 226 TYR HD1 1 1
27 46660 1 1 137 TYR HD2 H -9.246 18.046 4.322 1.00 . A A . 226 TYR HD2 1 1
27 46661 1 1 137 TYR HE1 H -6.287 15.907 1.023 1.00 . A A . 226 TYR HE1 1 1
27 46662 1 1 137 TYR HE2 H -10.094 17.524 2.074 1.00 . A A . 226 TYR HE2 1 1
27 46663 1 1 137 TYR HH H -9.110 15.517 0.154 1.00 . A A . 226 TYR HH 1 1
27 46664 1 1 137 TYR N N -4.323 17.506 5.323 1.00 . A A . 226 TYR N 1 1
27 46665 1 1 137 TYR O O -5.901 20.456 6.517 1.00 . A A . 226 TYR O 1 1
27 46666 1 1 137 TYR OH O -8.714 16.392 0.153 1.00 . A A . 226 TYR OH 1 1
27 46667 1 1 138 GLN C C -3.525 20.473 8.891 1.00 . A A . 227 GLN C 1 1
27 46668 1 1 138 GLN CA C -4.771 19.591 8.894 1.00 . A A . 227 GLN CA 1 1
27 46669 1 1 138 GLN CB C -4.756 18.660 10.110 1.00 . A A . 227 GLN CB 1 1
27 46670 1 1 138 GLN CD C -3.067 17.749 11.754 1.00 . A A . 227 GLN CD 1 1
27 46671 1 1 138 GLN CG C -3.447 17.908 10.295 1.00 . A A . 227 GLN CG 1 1
27 46672 1 1 138 GLN H H -4.513 17.904 7.640 1.00 . A A . 227 GLN H 1 1
27 46673 1 1 138 GLN HA H -5.642 20.226 8.952 1.00 . A A . 227 GLN HA 1 1
27 46674 1 1 138 GLN HB2 H -4.937 19.245 10.999 1.00 . A A . 227 GLN HB2 1 1
27 46675 1 1 138 GLN HB3 H -5.549 17.934 10.001 1.00 . A A . 227 GLN HB3 1 1
27 46676 1 1 138 GLN HE21 H -2.308 15.950 11.387 1.00 . A A . 227 GLN HE21 1 1
27 46677 1 1 138 GLN HE22 H -2.212 16.483 13.027 1.00 . A A . 227 GLN HE22 1 1
27 46678 1 1 138 GLN HG2 H -3.544 16.926 9.855 1.00 . A A . 227 GLN HG2 1 1
27 46679 1 1 138 GLN HG3 H -2.660 18.451 9.790 1.00 . A A . 227 GLN HG3 1 1
27 46680 1 1 138 GLN N N -4.869 18.817 7.661 1.00 . A A . 227 GLN N 1 1
27 46681 1 1 138 GLN NE2 N -2.468 16.613 12.089 1.00 . A A . 227 GLN NE2 1 1
27 46682 1 1 138 GLN O O -3.466 21.483 9.592 1.00 . A A . 227 GLN O 1 1
27 46683 1 1 138 GLN OE1 O -3.309 18.638 12.570 1.00 . A A . 227 GLN OE1 1 1
27 46684 1 1 139 ARG C C -1.355 21.888 6.914 1.00 . A A . 228 ARG C 1 1
27 46685 1 1 139 ARG CA C -1.282 20.832 8.012 1.00 . A A . 228 ARG CA 1 1
27 46686 1 1 139 ARG CB C -0.112 19.885 7.745 1.00 . A A . 228 ARG CB 1 1
27 46687 1 1 139 ARG CD C 2.080 18.980 8.568 1.00 . A A . 228 ARG CD 1 1
27 46688 1 1 139 ARG CG C 0.777 19.658 8.955 1.00 . A A . 228 ARG CG 1 1
27 46689 1 1 139 ARG CZ C 3.862 17.847 9.830 1.00 . A A . 228 ARG CZ 1 1
27 46690 1 1 139 ARG H H -2.634 19.264 7.570 1.00 . A A . 228 ARG H 1 1
27 46691 1 1 139 ARG HA H -1.123 21.326 8.959 1.00 . A A . 228 ARG HA 1 1
27 46692 1 1 139 ARG HB2 H -0.503 18.930 7.429 1.00 . A A . 228 ARG HB2 1 1
27 46693 1 1 139 ARG HB3 H 0.495 20.296 6.951 1.00 . A A . 228 ARG HB3 1 1
27 46694 1 1 139 ARG HD2 H 1.915 18.401 7.671 1.00 . A A . 228 ARG HD2 1 1
27 46695 1 1 139 ARG HD3 H 2.822 19.740 8.373 1.00 . A A . 228 ARG HD3 1 1
27 46696 1 1 139 ARG HE H 1.909 17.666 10.200 1.00 . A A . 228 ARG HE 1 1
27 46697 1 1 139 ARG HG2 H 1.001 20.611 9.410 1.00 . A A . 228 ARG HG2 1 1
27 46698 1 1 139 ARG HG3 H 0.252 19.034 9.664 1.00 . A A . 228 ARG HG3 1 1
27 46699 1 1 139 ARG HH11 H 4.508 19.015 8.312 1.00 . A A . 228 ARG HH11 1 1
27 46700 1 1 139 ARG HH12 H 5.751 18.219 9.217 1.00 . A A . 228 ARG HH12 1 1
27 46701 1 1 139 ARG HH21 H 3.541 16.612 11.399 1.00 . A A . 228 ARG HH21 1 1
27 46702 1 1 139 ARG HH22 H 5.202 16.853 10.971 1.00 . A A . 228 ARG HH22 1 1
27 46703 1 1 139 ARG N N -2.529 20.081 8.102 1.00 . A A . 228 ARG N 1 1
27 46704 1 1 139 ARG NE N 2.572 18.094 9.620 1.00 . A A . 228 ARG NE 1 1
27 46705 1 1 139 ARG NH1 N 4.783 18.406 9.055 1.00 . A A . 228 ARG NH1 1 1
27 46706 1 1 139 ARG NH2 N 4.232 17.037 10.813 1.00 . A A . 228 ARG NH2 1 1
27 46707 1 1 139 ARG O O -0.342 22.485 6.547 1.00 . A A . 228 ARG O 1 1
27 46708 1 1 140 GLY C C -4.048 23.850 5.462 1.00 . A A . 229 GLY C 1 1
27 46709 1 1 140 GLY CA C -2.735 23.101 5.342 1.00 . A A . 229 GLY CA 1 1
27 46710 1 1 140 GLY H H -3.328 21.610 6.726 1.00 . A A . 229 GLY H 1 1
27 46711 1 1 140 GLY HA2 H -1.923 23.811 5.389 1.00 . A A . 229 GLY HA2 1 1
27 46712 1 1 140 GLY HA3 H -2.705 22.598 4.387 1.00 . A A . 229 GLY HA3 1 1
27 46713 1 1 140 GLY N N -2.556 22.116 6.394 1.00 . A A . 229 GLY N 1 1
27 46714 1 1 140 GLY O O -4.088 25.070 5.306 1.00 . A A . 229 GLY O 1 1
27 46715 1 1 141 SER C C -6.871 24.435 4.607 1.00 . A A . 230 SER C 1 1
27 46716 1 1 141 SER CA C -6.450 23.707 5.883 1.00 . A A . 230 SER CA 1 1
27 46717 1 1 141 SER CB C -6.479 24.673 7.069 1.00 . A A . 230 SER CB 1 1
27 46718 1 1 141 SER H H -5.019 22.146 5.850 1.00 . A A . 230 SER H 1 1
27 46719 1 1 141 SER HA H -7.150 22.905 6.069 1.00 . A A . 230 SER HA 1 1
27 46720 1 1 141 SER HB2 H -5.601 25.302 7.040 1.00 . A A . 230 SER HB2 1 1
27 46721 1 1 141 SER HB3 H -7.365 25.289 7.008 1.00 . A A . 230 SER HB3 1 1
27 46722 1 1 141 SER HG H -5.726 23.399 8.353 1.00 . A A . 230 SER HG 1 1
27 46723 1 1 141 SER N N -5.123 23.114 5.739 1.00 . A A . 230 SER N 1 1
27 46724 1 1 141 SER O O -6.181 24.377 3.590 1.00 . A A . 230 SER O 1 1
27 46725 1 1 141 SER OG O -6.495 23.970 8.300 1.00 . A A . 230 SER OG 1 1
27 46726 1 1 142 SER C C -9.607 26.847 3.966 1.00 . A A . 231 SER C 1 1
27 46727 1 1 142 SER CA C -8.531 25.858 3.530 1.00 . A A . 231 SER CA 1 1
27 46728 1 1 142 SER CB C -9.100 24.895 2.485 1.00 . A A . 231 SER CB 1 1
27 46729 1 1 142 SER H H -8.516 25.123 5.514 1.00 . A A . 231 SER H 1 1
27 46730 1 1 142 SER HA H -7.711 26.408 3.091 1.00 . A A . 231 SER HA 1 1
27 46731 1 1 142 SER HB2 H -9.296 23.940 2.948 1.00 . A A . 231 SER HB2 1 1
27 46732 1 1 142 SER HB3 H -10.019 25.300 2.090 1.00 . A A . 231 SER HB3 1 1
27 46733 1 1 142 SER HG H -8.636 24.272 0.687 1.00 . A A . 231 SER HG 1 1
27 46734 1 1 142 SER N N -8.011 25.118 4.673 1.00 . A A . 231 SER N 1 1
27 46735 1 1 142 SER O O -10.364 27.322 3.094 1.00 . A A . 231 SER O 1 1
27 46736 1 1 142 SER OXT O -9.685 27.137 5.179 1.00 . A A . 231 SER OXT 1 1
27 46737 1 1 142 SER OG O -8.188 24.704 1.417 1.00 . A A . 231 SER OG 1 1
28 46738 1 1 36 LEU C C 12.111 0.745 -0.702 1.00 . A A . 125 LEU C 1 1
28 46739 1 1 36 LEU CA C 10.945 -0.237 -0.655 1.00 . A A . 125 LEU CA 1 1
28 46740 1 1 36 LEU CB C 11.407 -1.578 -0.076 1.00 . A A . 125 LEU CB 1 1
28 46741 1 1 36 LEU CD1 C 11.537 -2.526 2.236 1.00 . A A . 125 LEU CD1 1 1
28 46742 1 1 36 LEU CD2 C 9.578 -1.119 1.632 1.00 . A A . 125 LEU CD2 1 1
28 46743 1 1 36 LEU CG C 10.600 -2.126 1.116 1.00 . A A . 125 LEU CG 1 1
28 46744 1 1 36 LEU HA H 10.168 0.169 -0.029 1.00 . A A . 125 LEU HA 1 1
28 46745 1 1 36 LEU HB2 H 11.373 -2.313 -0.867 1.00 . A A . 125 LEU HB2 1 1
28 46746 1 1 36 LEU HB3 H 12.433 -1.467 0.240 1.00 . A A . 125 LEU HB3 1 1
28 46747 1 1 36 LEU HD11 H 11.663 -3.599 2.234 1.00 . A A . 125 LEU HD11 1 1
28 46748 1 1 36 LEU HD12 H 11.119 -2.211 3.180 1.00 . A A . 125 LEU HD12 1 1
28 46749 1 1 36 LEU HD13 H 12.493 -2.048 2.087 1.00 . A A . 125 LEU HD13 1 1
28 46750 1 1 36 LEU HD21 H 9.243 -1.418 2.615 1.00 . A A . 125 LEU HD21 1 1
28 46751 1 1 36 LEU HD22 H 8.734 -1.086 0.959 1.00 . A A . 125 LEU HD22 1 1
28 46752 1 1 36 LEU HD23 H 10.032 -0.141 1.689 1.00 . A A . 125 LEU HD23 1 1
28 46753 1 1 36 LEU HG H 10.068 -3.011 0.800 1.00 . A A . 125 LEU HG 1 1
28 46754 1 1 36 LEU N N 10.386 -0.475 -2.011 1.00 . A A . 125 LEU N 1 1
28 46755 1 1 36 LEU O O 12.475 1.240 -1.769 1.00 . A A . 125 LEU O 1 1
28 46756 1 1 37 GLY C C 13.323 3.381 0.750 1.00 . A A . 126 GLY C 1 1
28 46757 1 1 37 GLY CA C 13.797 1.960 0.536 1.00 . A A . 126 GLY CA 1 1
28 46758 1 1 37 GLY H H 12.346 0.611 1.284 1.00 . A A . 126 GLY H 1 1
28 46759 1 1 37 GLY HA2 H 14.442 1.677 1.354 1.00 . A A . 126 GLY HA2 1 1
28 46760 1 1 37 GLY HA3 H 14.356 1.913 -0.386 1.00 . A A . 126 GLY HA3 1 1
28 46761 1 1 37 GLY N N 12.686 1.030 0.464 1.00 . A A . 126 GLY N 1 1
28 46762 1 1 37 GLY O O 13.860 4.108 1.587 1.00 . A A . 126 GLY O 1 1
28 46763 1 1 38 GLY C C 10.257 5.048 0.419 1.00 . A A . 127 GLY C 1 1
28 46764 1 1 38 GLY CA C 11.740 5.096 0.117 1.00 . A A . 127 GLY CA 1 1
28 46765 1 1 38 GLY H H 11.912 3.133 -0.643 1.00 . A A . 127 GLY H 1 1
28 46766 1 1 38 GLY HA2 H 12.246 5.621 0.915 1.00 . A A . 127 GLY HA2 1 1
28 46767 1 1 38 GLY HA3 H 11.892 5.629 -0.809 1.00 . A A . 127 GLY HA3 1 1
28 46768 1 1 38 GLY N N 12.300 3.766 -0.004 1.00 . A A . 127 GLY N 1 1
28 46769 1 1 38 GLY O O 9.539 6.027 0.220 1.00 . A A . 127 GLY O 1 1
28 46770 1 1 39 TYR C C 8.219 3.475 2.725 1.00 . A A . 128 TYR C 1 1
28 46771 1 1 39 TYR CA C 8.398 3.695 1.229 1.00 . A A . 128 TYR CA 1 1
28 46772 1 1 39 TYR CB C 7.841 2.488 0.469 1.00 . A A . 128 TYR CB 1 1
28 46773 1 1 39 TYR CD1 C 8.921 2.652 -1.810 1.00 . A A . 128 TYR CD1 1 1
28 46774 1 1 39 TYR CD2 C 6.554 2.902 -1.663 1.00 . A A . 128 TYR CD2 1 1
28 46775 1 1 39 TYR CE1 C 8.859 2.831 -3.179 1.00 . A A . 128 TYR CE1 1 1
28 46776 1 1 39 TYR CE2 C 6.485 3.081 -3.031 1.00 . A A . 128 TYR CE2 1 1
28 46777 1 1 39 TYR CG C 7.771 2.686 -1.029 1.00 . A A . 128 TYR CG 1 1
28 46778 1 1 39 TYR CZ C 7.639 3.044 -3.784 1.00 . A A . 128 TYR CZ 1 1
28 46779 1 1 39 TYR H H 10.426 3.149 1.029 1.00 . A A . 128 TYR H 1 1
28 46780 1 1 39 TYR HA H 7.855 4.579 0.935 1.00 . A A . 128 TYR HA 1 1
28 46781 1 1 39 TYR HB2 H 8.472 1.630 0.659 1.00 . A A . 128 TYR HB2 1 1
28 46782 1 1 39 TYR HB3 H 6.843 2.278 0.824 1.00 . A A . 128 TYR HB3 1 1
28 46783 1 1 39 TYR HD1 H 9.875 2.485 -1.332 1.00 . A A . 128 TYR HD1 1 1
28 46784 1 1 39 TYR HD2 H 5.652 2.932 -1.070 1.00 . A A . 128 TYR HD2 1 1
28 46785 1 1 39 TYR HE1 H 9.763 2.800 -3.768 1.00 . A A . 128 TYR HE1 1 1
28 46786 1 1 39 TYR HE2 H 5.529 3.249 -3.506 1.00 . A A . 128 TYR HE2 1 1
28 46787 1 1 39 TYR HH H 7.075 2.501 -5.540 1.00 . A A . 128 TYR HH 1 1
28 46788 1 1 39 TYR N N 9.801 3.892 0.898 1.00 . A A . 128 TYR N 1 1
28 46789 1 1 39 TYR O O 9.154 3.082 3.425 1.00 . A A . 128 TYR O 1 1
28 46790 1 1 39 TYR OH O 7.573 3.221 -5.148 1.00 . A A . 128 TYR OH 1 1
28 46791 1 1 40 MET C C 5.719 2.372 4.772 1.00 . A A . 129 MET C 1 1
28 46792 1 1 40 MET CA C 6.685 3.534 4.611 1.00 . A A . 129 MET CA 1 1
28 46793 1 1 40 MET CB C 6.097 4.813 5.205 1.00 . A A . 129 MET CB 1 1
28 46794 1 1 40 MET CE C 9.053 4.259 6.744 1.00 . A A . 129 MET CE 1 1
28 46795 1 1 40 MET CG C 7.147 5.868 5.516 1.00 . A A . 129 MET CG 1 1
28 46796 1 1 40 MET H H 6.304 4.015 2.590 1.00 . A A . 129 MET H 1 1
28 46797 1 1 40 MET HA H 7.601 3.294 5.128 1.00 . A A . 129 MET HA 1 1
28 46798 1 1 40 MET HB2 H 5.391 5.231 4.503 1.00 . A A . 129 MET HB2 1 1
28 46799 1 1 40 MET HB3 H 5.581 4.568 6.121 1.00 . A A . 129 MET HB3 1 1
28 46800 1 1 40 MET HE1 H 9.756 4.135 7.553 1.00 . A A . 129 MET HE1 1 1
28 46801 1 1 40 MET HE2 H 9.588 4.474 5.830 1.00 . A A . 129 MET HE2 1 1
28 46802 1 1 40 MET HE3 H 8.481 3.350 6.620 1.00 . A A . 129 MET HE3 1 1
28 46803 1 1 40 MET HG2 H 7.907 5.839 4.749 1.00 . A A . 129 MET HG2 1 1
28 46804 1 1 40 MET HG3 H 6.674 6.839 5.515 1.00 . A A . 129 MET HG3 1 1
28 46805 1 1 40 MET N N 7.007 3.716 3.204 1.00 . A A . 129 MET N 1 1
28 46806 1 1 40 MET O O 5.026 2.006 3.827 1.00 . A A . 129 MET O 1 1
28 46807 1 1 40 MET SD S 7.940 5.614 7.118 1.00 . A A . 129 MET SD 1 1
28 46808 1 1 41 LEU C C 3.726 0.924 7.193 1.00 . A A . 130 LEU C 1 1
28 46809 1 1 41 LEU CA C 4.830 0.620 6.188 1.00 . A A . 130 LEU CA 1 1
28 46810 1 1 41 LEU CB C 5.661 -0.562 6.686 1.00 . A A . 130 LEU CB 1 1
28 46811 1 1 41 LEU CD1 C 6.144 -3.020 6.684 1.00 . A A . 130 LEU CD1 1 1
28 46812 1 1 41 LEU CD2 C 3.793 -2.225 6.945 1.00 . A A . 130 LEU CD2 1 1
28 46813 1 1 41 LEU CG C 5.140 -1.947 6.295 1.00 . A A . 130 LEU CG 1 1
28 46814 1 1 41 LEU H H 6.287 2.083 6.669 1.00 . A A . 130 LEU H 1 1
28 46815 1 1 41 LEU HA H 4.375 0.352 5.247 1.00 . A A . 130 LEU HA 1 1
28 46816 1 1 41 LEU HB2 H 6.662 -0.456 6.294 1.00 . A A . 130 LEU HB2 1 1
28 46817 1 1 41 LEU HB3 H 5.706 -0.513 7.765 1.00 . A A . 130 LEU HB3 1 1
28 46818 1 1 41 LEU HD11 H 6.169 -3.783 5.922 1.00 . A A . 130 LEU HD11 1 1
28 46819 1 1 41 LEU HD12 H 5.852 -3.460 7.626 1.00 . A A . 130 LEU HD12 1 1
28 46820 1 1 41 LEU HD13 H 7.123 -2.576 6.782 1.00 . A A . 130 LEU HD13 1 1
28 46821 1 1 41 LEU HD21 H 3.455 -3.212 6.667 1.00 . A A . 130 LEU HD21 1 1
28 46822 1 1 41 LEU HD22 H 3.074 -1.492 6.613 1.00 . A A . 130 LEU HD22 1 1
28 46823 1 1 41 LEU HD23 H 3.894 -2.170 8.020 1.00 . A A . 130 LEU HD23 1 1
28 46824 1 1 41 LEU HG H 5.010 -1.984 5.223 1.00 . A A . 130 LEU HG 1 1
28 46825 1 1 41 LEU N N 5.696 1.768 5.953 1.00 . A A . 130 LEU N 1 1
28 46826 1 1 41 LEU O O 3.982 1.406 8.297 1.00 . A A . 130 LEU O 1 1
28 46827 1 1 42 GLY C C 0.906 -0.518 8.267 1.00 . A A . 131 GLY C 1 1
28 46828 1 1 42 GLY CA C 1.355 0.795 7.662 1.00 . A A . 131 GLY CA 1 1
28 46829 1 1 42 GLY H H 2.376 0.197 5.918 1.00 . A A . 131 GLY H 1 1
28 46830 1 1 42 GLY HA2 H 1.620 1.480 8.454 1.00 . A A . 131 GLY HA2 1 1
28 46831 1 1 42 GLY HA3 H 0.544 1.213 7.086 1.00 . A A . 131 GLY HA3 1 1
28 46832 1 1 42 GLY N N 2.500 0.599 6.800 1.00 . A A . 131 GLY N 1 1
28 46833 1 1 42 GLY O O 0.540 -1.447 7.541 1.00 . A A . 131 GLY O 1 1
28 46834 1 1 43 SER C C -0.785 -2.335 9.879 1.00 . A A . 132 SER C 1 1
28 46835 1 1 43 SER CA C 0.583 -1.814 10.314 1.00 . A A . 132 SER CA 1 1
28 46836 1 1 43 SER CB C 0.596 -1.550 11.819 1.00 . A A . 132 SER CB 1 1
28 46837 1 1 43 SER H H 1.281 0.173 10.103 1.00 . A A . 132 SER H 1 1
28 46838 1 1 43 SER HA H 1.323 -2.567 10.091 1.00 . A A . 132 SER HA 1 1
28 46839 1 1 43 SER HB2 H 0.240 -2.426 12.341 1.00 . A A . 132 SER HB2 1 1
28 46840 1 1 43 SER HB3 H 1.608 -1.331 12.131 1.00 . A A . 132 SER HB3 1 1
28 46841 1 1 43 SER HG H -0.422 0.059 11.361 1.00 . A A . 132 SER HG 1 1
28 46842 1 1 43 SER N N 0.961 -0.601 9.594 1.00 . A A . 132 SER N 1 1
28 46843 1 1 43 SER O O -1.527 -1.660 9.165 1.00 . A A . 132 SER O 1 1
28 46844 1 1 43 SER OG O -0.234 -0.451 12.152 1.00 . A A . 132 SER OG 1 1
28 46845 1 1 44 ALA C C -3.564 -3.383 10.446 1.00 . A A . 133 ALA C 1 1
28 46846 1 1 44 ALA CA C -2.367 -4.192 9.963 1.00 . A A . 133 ALA CA 1 1
28 46847 1 1 44 ALA CB C -2.420 -5.597 10.541 1.00 . A A . 133 ALA CB 1 1
28 46848 1 1 44 ALA H H -0.461 -4.042 10.869 1.00 . A A . 133 ALA H 1 1
28 46849 1 1 44 ALA HA H -2.414 -4.273 8.886 1.00 . A A . 133 ALA HA 1 1
28 46850 1 1 44 ALA HB1 H -1.416 -5.951 10.721 1.00 . A A . 133 ALA HB1 1 1
28 46851 1 1 44 ALA HB2 H -2.913 -6.256 9.841 1.00 . A A . 133 ALA HB2 1 1
28 46852 1 1 44 ALA HB3 H -2.969 -5.584 11.471 1.00 . A A . 133 ALA HB3 1 1
28 46853 1 1 44 ALA N N -1.102 -3.554 10.310 1.00 . A A . 133 ALA N 1 1
28 46854 1 1 44 ALA O O -3.490 -2.673 11.449 1.00 . A A . 133 ALA O 1 1
28 46855 1 1 45 MET C C -7.096 -3.737 9.959 1.00 . A A . 134 MET C 1 1
28 46856 1 1 45 MET CA C -5.900 -2.800 10.054 1.00 . A A . 134 MET CA 1 1
28 46857 1 1 45 MET CB C -6.103 -1.599 9.124 1.00 . A A . 134 MET CB 1 1
28 46858 1 1 45 MET CE C -4.674 -0.537 5.391 1.00 . A A . 134 MET CE 1 1
28 46859 1 1 45 MET CG C -5.237 -1.630 7.875 1.00 . A A . 134 MET CG 1 1
28 46860 1 1 45 MET H H -4.659 -4.092 8.932 1.00 . A A . 134 MET H 1 1
28 46861 1 1 45 MET HA H -5.818 -2.450 11.070 1.00 . A A . 134 MET HA 1 1
28 46862 1 1 45 MET HB2 H -7.137 -1.573 8.813 1.00 . A A . 134 MET HB2 1 1
28 46863 1 1 45 MET HB3 H -5.878 -0.694 9.670 1.00 . A A . 134 MET HB3 1 1
28 46864 1 1 45 MET HE1 H -4.803 -0.996 4.422 1.00 . A A . 134 MET HE1 1 1
28 46865 1 1 45 MET HE2 H -3.767 -0.908 5.847 1.00 . A A . 134 MET HE2 1 1
28 46866 1 1 45 MET HE3 H -4.607 0.534 5.276 1.00 . A A . 134 MET HE3 1 1
28 46867 1 1 45 MET HG2 H -4.340 -1.057 8.061 1.00 . A A . 134 MET HG2 1 1
28 46868 1 1 45 MET HG3 H -4.970 -2.656 7.664 1.00 . A A . 134 MET HG3 1 1
28 46869 1 1 45 MET N N -4.669 -3.505 9.718 1.00 . A A . 134 MET N 1 1
28 46870 1 1 45 MET O O -7.765 -4.013 10.956 1.00 . A A . 134 MET O 1 1
28 46871 1 1 45 MET SD S -6.072 -0.941 6.434 1.00 . A A . 134 MET SD 1 1
28 46872 1 1 46 SER C C -8.415 -5.662 7.077 1.00 . A A . 135 SER C 1 1
28 46873 1 1 46 SER CA C -8.465 -5.135 8.507 1.00 . A A . 135 SER CA 1 1
28 46874 1 1 46 SER CB C -9.795 -4.424 8.761 1.00 . A A . 135 SER CB 1 1
28 46875 1 1 46 SER H H -6.779 -3.964 8.001 1.00 . A A . 135 SER H 1 1
28 46876 1 1 46 SER HA H -8.371 -5.966 9.190 1.00 . A A . 135 SER HA 1 1
28 46877 1 1 46 SER HB2 H -10.597 -5.014 8.352 1.00 . A A . 135 SER HB2 1 1
28 46878 1 1 46 SER HB3 H -9.940 -4.307 9.825 1.00 . A A . 135 SER HB3 1 1
28 46879 1 1 46 SER HG H -10.076 -2.485 8.801 1.00 . A A . 135 SER HG 1 1
28 46880 1 1 46 SER N N -7.353 -4.224 8.751 1.00 . A A . 135 SER N 1 1
28 46881 1 1 46 SER O O -8.396 -4.883 6.125 1.00 . A A . 135 SER O 1 1
28 46882 1 1 46 SER OG O -9.815 -3.144 8.153 1.00 . A A . 135 SER OG 1 1
28 46883 1 1 47 ARG C C -9.579 -7.287 4.793 1.00 . A A . 136 ARG C 1 1
28 46884 1 1 47 ARG CA C -8.330 -7.611 5.614 1.00 . A A . 136 ARG CA 1 1
28 46885 1 1 47 ARG CB C -8.175 -9.127 5.751 1.00 . A A . 136 ARG CB 1 1
28 46886 1 1 47 ARG CD C -7.641 -10.487 7.794 1.00 . A A . 136 ARG CD 1 1
28 46887 1 1 47 ARG CG C -7.093 -9.545 6.734 1.00 . A A . 136 ARG CG 1 1
28 46888 1 1 47 ARG CZ C -9.237 -9.656 9.475 1.00 . A A . 136 ARG CZ 1 1
28 46889 1 1 47 ARG H H -8.397 -7.553 7.731 1.00 . A A . 136 ARG H 1 1
28 46890 1 1 47 ARG HA H -7.465 -7.217 5.102 1.00 . A A . 136 ARG HA 1 1
28 46891 1 1 47 ARG HB2 H -9.114 -9.544 6.084 1.00 . A A . 136 ARG HB2 1 1
28 46892 1 1 47 ARG HB3 H -7.931 -9.541 4.784 1.00 . A A . 136 ARG HB3 1 1
28 46893 1 1 47 ARG HD2 H -7.697 -11.482 7.378 1.00 . A A . 136 ARG HD2 1 1
28 46894 1 1 47 ARG HD3 H -6.969 -10.488 8.639 1.00 . A A . 136 ARG HD3 1 1
28 46895 1 1 47 ARG HE H -9.706 -10.138 7.598 1.00 . A A . 136 ARG HE 1 1
28 46896 1 1 47 ARG HG2 H -6.303 -10.046 6.195 1.00 . A A . 136 ARG HG2 1 1
28 46897 1 1 47 ARG HG3 H -6.699 -8.663 7.218 1.00 . A A . 136 ARG HG3 1 1
28 46898 1 1 47 ARG HH11 H -7.336 -9.850 10.135 1.00 . A A . 136 ARG HH11 1 1
28 46899 1 1 47 ARG HH12 H -8.470 -9.258 11.303 1.00 . A A . 136 ARG HH12 1 1
28 46900 1 1 47 ARG HH21 H -11.204 -9.353 9.127 1.00 . A A . 136 ARG HH21 1 1
28 46901 1 1 47 ARG HH22 H -10.667 -8.972 10.729 1.00 . A A . 136 ARG HH22 1 1
28 46902 1 1 47 ARG N N -8.387 -6.984 6.933 1.00 . A A . 136 ARG N 1 1
28 46903 1 1 47 ARG NE N -8.972 -10.087 8.246 1.00 . A A . 136 ARG NE 1 1
28 46904 1 1 47 ARG NH1 N -8.268 -9.582 10.378 1.00 . A A . 136 ARG NH1 1 1
28 46905 1 1 47 ARG NH2 N -10.470 -9.298 9.804 1.00 . A A . 136 ARG NH2 1 1
28 46906 1 1 47 ARG O O -10.668 -7.781 5.086 1.00 . A A . 136 ARG O 1 1
28 46907 1 1 48 PRO C C -11.265 -7.240 2.244 1.00 . A A . 137 PRO C 1 1
28 46908 1 1 48 PRO CA C -10.556 -6.048 2.881 1.00 . A A . 137 PRO CA 1 1
28 46909 1 1 48 PRO CB C -9.885 -5.201 1.795 1.00 . A A . 137 PRO CB 1 1
28 46910 1 1 48 PRO CD C -8.172 -5.803 3.334 1.00 . A A . 137 PRO CD 1 1
28 46911 1 1 48 PRO CG C -8.632 -4.703 2.424 1.00 . A A . 137 PRO CG 1 1
28 46912 1 1 48 PRO HA H -11.276 -5.448 3.416 1.00 . A A . 137 PRO HA 1 1
28 46913 1 1 48 PRO HB2 H -9.674 -5.816 0.929 1.00 . A A . 137 PRO HB2 1 1
28 46914 1 1 48 PRO HB3 H -10.536 -4.385 1.515 1.00 . A A . 137 PRO HB3 1 1
28 46915 1 1 48 PRO HD2 H -7.543 -6.499 2.799 1.00 . A A . 137 PRO HD2 1 1
28 46916 1 1 48 PRO HD3 H -7.649 -5.394 4.187 1.00 . A A . 137 PRO HD3 1 1
28 46917 1 1 48 PRO HG2 H -7.890 -4.510 1.662 1.00 . A A . 137 PRO HG2 1 1
28 46918 1 1 48 PRO HG3 H -8.835 -3.807 2.990 1.00 . A A . 137 PRO HG3 1 1
28 46919 1 1 48 PRO N N -9.436 -6.445 3.748 1.00 . A A . 137 PRO N 1 1
28 46920 1 1 48 PRO O O -10.640 -8.249 1.921 1.00 . A A . 137 PRO O 1 1
28 46921 1 1 49 ILE C C -13.402 -7.972 -0.079 1.00 . A A . 138 ILE C 1 1
28 46922 1 1 49 ILE CA C -13.372 -8.159 1.433 1.00 . A A . 138 ILE CA 1 1
28 46923 1 1 49 ILE CB C -14.817 -8.171 1.975 1.00 . A A . 138 ILE CB 1 1
28 46924 1 1 49 ILE CD1 C -14.066 -9.128 4.224 1.00 . A A . 138 ILE CD1 1 1
28 46925 1 1 49 ILE CG1 C -14.823 -8.030 3.502 1.00 . A A . 138 ILE CG1 1 1
28 46926 1 1 49 ILE CG2 C -15.532 -9.446 1.551 1.00 . A A . 138 ILE CG2 1 1
28 46927 1 1 49 ILE H H -13.014 -6.271 2.319 1.00 . A A . 138 ILE H 1 1
28 46928 1 1 49 ILE HA H -12.910 -9.109 1.664 1.00 . A A . 138 ILE HA 1 1
28 46929 1 1 49 ILE HB H -15.345 -7.335 1.543 1.00 . A A . 138 ILE HB 1 1
28 46930 1 1 49 ILE HD11 H -13.297 -9.520 3.576 1.00 . A A . 138 ILE HD11 1 1
28 46931 1 1 49 ILE HD12 H -14.750 -9.919 4.493 1.00 . A A . 138 ILE HD12 1 1
28 46932 1 1 49 ILE HD13 H -13.613 -8.724 5.118 1.00 . A A . 138 ILE HD13 1 1
28 46933 1 1 49 ILE HG12 H -14.371 -7.087 3.771 1.00 . A A . 138 ILE HG12 1 1
28 46934 1 1 49 ILE HG13 H -15.845 -8.045 3.852 1.00 . A A . 138 ILE HG13 1 1
28 46935 1 1 49 ILE HG21 H -15.935 -9.321 0.556 1.00 . A A . 138 ILE HG21 1 1
28 46936 1 1 49 ILE HG22 H -16.337 -9.654 2.241 1.00 . A A . 138 ILE HG22 1 1
28 46937 1 1 49 ILE HG23 H -14.833 -10.269 1.555 1.00 . A A . 138 ILE HG23 1 1
28 46938 1 1 49 ILE N N -12.575 -7.105 2.052 1.00 . A A . 138 ILE N 1 1
28 46939 1 1 49 ILE O O -13.747 -6.898 -0.572 1.00 . A A . 138 ILE O 1 1
28 46940 1 1 50 ILE C C -13.852 -9.995 -2.927 1.00 . A A . 139 ILE C 1 1
28 46941 1 1 50 ILE CA C -12.974 -8.936 -2.268 1.00 . A A . 139 ILE CA 1 1
28 46942 1 1 50 ILE CB C -11.533 -9.101 -2.789 1.00 . A A . 139 ILE CB 1 1
28 46943 1 1 50 ILE CD1 C -10.243 -6.929 -2.317 1.00 . A A . 139 ILE CD1 1 1
28 46944 1 1 50 ILE CG1 C -10.548 -8.347 -1.878 1.00 . A A . 139 ILE CG1 1 1
28 46945 1 1 50 ILE CG2 C -11.433 -8.635 -4.238 1.00 . A A . 139 ILE CG2 1 1
28 46946 1 1 50 ILE H H -12.731 -9.835 -0.365 1.00 . A A . 139 ILE H 1 1
28 46947 1 1 50 ILE HA H -13.326 -7.959 -2.561 1.00 . A A . 139 ILE HA 1 1
28 46948 1 1 50 ILE HB H -11.292 -10.154 -2.767 1.00 . A A . 139 ILE HB 1 1
28 46949 1 1 50 ILE HD11 H -11.106 -6.511 -2.812 1.00 . A A . 139 ILE HD11 1 1
28 46950 1 1 50 ILE HD12 H -9.405 -6.940 -3.000 1.00 . A A . 139 ILE HD12 1 1
28 46951 1 1 50 ILE HD13 H -9.996 -6.331 -1.454 1.00 . A A . 139 ILE HD13 1 1
28 46952 1 1 50 ILE HG12 H -10.962 -8.296 -0.884 1.00 . A A . 139 ILE HG12 1 1
28 46953 1 1 50 ILE HG13 H -9.616 -8.889 -1.843 1.00 . A A . 139 ILE HG13 1 1
28 46954 1 1 50 ILE HG21 H -12.049 -9.267 -4.862 1.00 . A A . 139 ILE HG21 1 1
28 46955 1 1 50 ILE HG22 H -10.407 -8.695 -4.566 1.00 . A A . 139 ILE HG22 1 1
28 46956 1 1 50 ILE HG23 H -11.777 -7.613 -4.312 1.00 . A A . 139 ILE HG23 1 1
28 46957 1 1 50 ILE N N -13.014 -9.011 -0.813 1.00 . A A . 139 ILE N 1 1
28 46958 1 1 50 ILE O O -14.064 -11.077 -2.379 1.00 . A A . 139 ILE O 1 1
28 46959 1 1 51 HIS C C -14.509 -10.868 -6.240 1.00 . A A . 140 HIS C 1 1
28 46960 1 1 51 HIS CA C -15.173 -10.582 -4.897 1.00 . A A . 140 HIS CA 1 1
28 46961 1 1 51 HIS CB C -16.563 -9.979 -5.113 1.00 . A A . 140 HIS CB 1 1
28 46962 1 1 51 HIS CD2 C -17.431 -10.799 -2.806 1.00 . A A . 140 HIS CD2 1 1
28 46963 1 1 51 HIS CE1 C -18.993 -9.290 -2.500 1.00 . A A . 140 HIS CE1 1 1
28 46964 1 1 51 HIS CG C -17.418 -9.975 -3.882 1.00 . A A . 140 HIS CG 1 1
28 46965 1 1 51 HIS H H -14.111 -8.799 -4.503 1.00 . A A . 140 HIS H 1 1
28 46966 1 1 51 HIS HA H -15.266 -11.507 -4.345 1.00 . A A . 140 HIS HA 1 1
28 46967 1 1 51 HIS HB2 H -16.456 -8.956 -5.443 1.00 . A A . 140 HIS HB2 1 1
28 46968 1 1 51 HIS HB3 H -17.079 -10.545 -5.875 1.00 . A A . 140 HIS HB3 1 1
28 46969 1 1 51 HIS HD1 H -18.647 -8.305 -4.260 1.00 . A A . 140 HIS HD1 1 1
28 46970 1 1 51 HIS HD2 H -16.785 -11.650 -2.642 1.00 . A A . 140 HIS HD2 1 1
28 46971 1 1 51 HIS HE1 H -19.804 -8.724 -2.067 1.00 . A A . 140 HIS HE1 1 1
28 46972 1 1 51 HIS HE2 H -18.721 -10.806 -1.149 1.00 . A A . 140 HIS HE2 1 1
28 46973 1 1 51 HIS N N -14.337 -9.673 -4.122 1.00 . A A . 140 HIS N 1 1
28 46974 1 1 51 HIS ND1 N -18.408 -9.042 -3.659 1.00 . A A . 140 HIS ND1 1 1
28 46975 1 1 51 HIS NE2 N -18.419 -10.352 -1.964 1.00 . A A . 140 HIS NE2 1 1
28 46976 1 1 51 HIS O O -14.300 -9.958 -7.042 1.00 . A A . 140 HIS O 1 1
28 46977 1 1 52 PHE C C -14.459 -13.151 -8.707 1.00 . A A . 141 PHE C 1 1
28 46978 1 1 52 PHE CA C -13.489 -12.514 -7.711 1.00 . A A . 141 PHE CA 1 1
28 46979 1 1 52 PHE CB C -12.332 -13.469 -7.404 1.00 . A A . 141 PHE CB 1 1
28 46980 1 1 52 PHE CD1 C -10.540 -12.038 -6.382 1.00 . A A . 141 PHE CD1 1 1
28 46981 1 1 52 PHE CD2 C -11.668 -13.611 -4.988 1.00 . A A . 141 PHE CD2 1 1
28 46982 1 1 52 PHE CE1 C -9.774 -11.630 -5.306 1.00 . A A . 141 PHE CE1 1 1
28 46983 1 1 52 PHE CE2 C -10.902 -13.208 -3.910 1.00 . A A . 141 PHE CE2 1 1
28 46984 1 1 52 PHE CG C -11.495 -13.031 -6.235 1.00 . A A . 141 PHE CG 1 1
28 46985 1 1 52 PHE CZ C -9.954 -12.217 -4.069 1.00 . A A . 141 PHE CZ 1 1
28 46986 1 1 52 PHE H H -14.331 -12.809 -5.789 1.00 . A A . 141 PHE H 1 1
28 46987 1 1 52 PHE HA H -13.086 -11.617 -8.154 1.00 . A A . 141 PHE HA 1 1
28 46988 1 1 52 PHE HB2 H -12.729 -14.448 -7.182 1.00 . A A . 141 PHE HB2 1 1
28 46989 1 1 52 PHE HB3 H -11.687 -13.534 -8.270 1.00 . A A . 141 PHE HB3 1 1
28 46990 1 1 52 PHE HD1 H -10.398 -11.578 -7.348 1.00 . A A . 141 PHE HD1 1 1
28 46991 1 1 52 PHE HD2 H -12.408 -14.387 -4.862 1.00 . A A . 141 PHE HD2 1 1
28 46992 1 1 52 PHE HE1 H -9.032 -10.854 -5.433 1.00 . A A . 141 PHE HE1 1 1
28 46993 1 1 52 PHE HE2 H -11.046 -13.668 -2.943 1.00 . A A . 141 PHE HE2 1 1
28 46994 1 1 52 PHE HZ H -9.355 -11.900 -3.228 1.00 . A A . 141 PHE HZ 1 1
28 46995 1 1 52 PHE N N -14.156 -12.129 -6.472 1.00 . A A . 141 PHE N 1 1
28 46996 1 1 52 PHE O O -15.162 -12.445 -9.431 1.00 . A A . 141 PHE O 1 1
28 46997 1 1 53 GLY C C -16.679 -15.584 -9.054 1.00 . A A . 142 GLY C 1 1
28 46998 1 1 53 GLY CA C -15.363 -15.172 -9.680 1.00 . A A . 142 GLY CA 1 1
28 46999 1 1 53 GLY H H -13.898 -14.997 -8.163 1.00 . A A . 142 GLY H 1 1
28 47000 1 1 53 GLY HA2 H -15.567 -14.520 -10.517 1.00 . A A . 142 GLY HA2 1 1
28 47001 1 1 53 GLY HA3 H -14.858 -16.055 -10.043 1.00 . A A . 142 GLY HA3 1 1
28 47002 1 1 53 GLY N N -14.485 -14.482 -8.753 1.00 . A A . 142 GLY N 1 1
28 47003 1 1 53 GLY O O -17.714 -14.968 -9.305 1.00 . A A . 142 GLY O 1 1
28 47004 1 1 54 SER C C -17.554 -17.525 -6.140 1.00 . A A . 143 SER C 1 1
28 47005 1 1 54 SER CA C -17.842 -17.137 -7.587 1.00 . A A . 143 SER CA 1 1
28 47006 1 1 54 SER CB C -18.396 -18.340 -8.353 1.00 . A A . 143 SER CB 1 1
28 47007 1 1 54 SER H H -15.784 -17.090 -8.087 1.00 . A A . 143 SER H 1 1
28 47008 1 1 54 SER HA H -18.578 -16.347 -7.595 1.00 . A A . 143 SER HA 1 1
28 47009 1 1 54 SER HB2 H -19.197 -18.788 -7.784 1.00 . A A . 143 SER HB2 1 1
28 47010 1 1 54 SER HB3 H -18.774 -18.012 -9.310 1.00 . A A . 143 SER HB3 1 1
28 47011 1 1 54 SER HG H -17.274 -19.450 -9.512 1.00 . A A . 143 SER HG 1 1
28 47012 1 1 54 SER N N -16.641 -16.636 -8.244 1.00 . A A . 143 SER N 1 1
28 47013 1 1 54 SER O O -16.571 -17.073 -5.553 1.00 . A A . 143 SER O 1 1
28 47014 1 1 54 SER OG O -17.390 -19.313 -8.569 1.00 . A A . 143 SER OG 1 1
28 47015 1 1 55 ASP C C -16.928 -19.536 -4.006 1.00 . A A . 144 ASP C 1 1
28 47016 1 1 55 ASP CA C -18.257 -18.809 -4.193 1.00 . A A . 144 ASP CA 1 1
28 47017 1 1 55 ASP CB C -19.414 -19.725 -3.788 1.00 . A A . 144 ASP CB 1 1
28 47018 1 1 55 ASP CG C -19.951 -20.534 -4.953 1.00 . A A . 144 ASP CG 1 1
28 47019 1 1 55 ASP H H -19.183 -18.685 -6.092 1.00 . A A . 144 ASP H 1 1
28 47020 1 1 55 ASP HA H -18.265 -17.934 -3.560 1.00 . A A . 144 ASP HA 1 1
28 47021 1 1 55 ASP HB2 H -19.073 -20.410 -3.027 1.00 . A A . 144 ASP HB2 1 1
28 47022 1 1 55 ASP HB3 H -20.219 -19.124 -3.390 1.00 . A A . 144 ASP HB3 1 1
28 47023 1 1 55 ASP N N -18.418 -18.362 -5.571 1.00 . A A . 144 ASP N 1 1
28 47024 1 1 55 ASP O O -16.350 -19.514 -2.923 1.00 . A A . 144 ASP O 1 1
28 47025 1 1 55 ASP OD1 O -19.138 -21.152 -5.671 1.00 . A A . 144 ASP OD1 1 1
28 47026 1 1 55 ASP OD2 O -21.185 -20.548 -5.147 1.00 . A A . 144 ASP OD2 1 1
28 47027 1 1 56 TYR C C -14.045 -19.985 -4.588 1.00 . A A . 145 TYR C 1 1
28 47028 1 1 56 TYR CA C -15.187 -20.906 -5.014 1.00 . A A . 145 TYR CA 1 1
28 47029 1 1 56 TYR CB C -14.881 -21.537 -6.378 1.00 . A A . 145 TYR CB 1 1
28 47030 1 1 56 TYR CD1 C -12.872 -23.003 -5.928 1.00 . A A . 145 TYR CD1 1 1
28 47031 1 1 56 TYR CD2 C -12.609 -21.157 -7.413 1.00 . A A . 145 TYR CD2 1 1
28 47032 1 1 56 TYR CE1 C -11.544 -23.342 -6.106 1.00 . A A . 145 TYR CE1 1 1
28 47033 1 1 56 TYR CE2 C -11.280 -21.490 -7.598 1.00 . A A . 145 TYR CE2 1 1
28 47034 1 1 56 TYR CG C -13.426 -21.906 -6.576 1.00 . A A . 145 TYR CG 1 1
28 47035 1 1 56 TYR CZ C -10.752 -22.583 -6.942 1.00 . A A . 145 TYR CZ 1 1
28 47036 1 1 56 TYR H H -16.956 -20.158 -5.907 1.00 . A A . 145 TYR H 1 1
28 47037 1 1 56 TYR HA H -15.291 -21.691 -4.278 1.00 . A A . 145 TYR HA 1 1
28 47038 1 1 56 TYR HB2 H -15.467 -22.437 -6.488 1.00 . A A . 145 TYR HB2 1 1
28 47039 1 1 56 TYR HB3 H -15.155 -20.840 -7.156 1.00 . A A . 145 TYR HB3 1 1
28 47040 1 1 56 TYR HD1 H -13.495 -23.597 -5.275 1.00 . A A . 145 TYR HD1 1 1
28 47041 1 1 56 TYR HD2 H -13.024 -20.302 -7.925 1.00 . A A . 145 TYR HD2 1 1
28 47042 1 1 56 TYR HE1 H -11.132 -24.198 -5.593 1.00 . A A . 145 TYR HE1 1 1
28 47043 1 1 56 TYR HE2 H -10.661 -20.894 -8.252 1.00 . A A . 145 TYR HE2 1 1
28 47044 1 1 56 TYR HH H -8.932 -22.694 -6.333 1.00 . A A . 145 TYR HH 1 1
28 47045 1 1 56 TYR N N -16.449 -20.177 -5.069 1.00 . A A . 145 TYR N 1 1
28 47046 1 1 56 TYR O O -13.344 -20.258 -3.614 1.00 . A A . 145 TYR O 1 1
28 47047 1 1 56 TYR OH O -9.430 -22.917 -7.123 1.00 . A A . 145 TYR OH 1 1
28 47048 1 1 57 GLU C C -13.121 -17.175 -3.732 1.00 . A A . 146 GLU C 1 1
28 47049 1 1 57 GLU CA C -12.814 -17.928 -5.022 1.00 . A A . 146 GLU CA 1 1
28 47050 1 1 57 GLU CB C -12.654 -16.937 -6.177 1.00 . A A . 146 GLU CB 1 1
28 47051 1 1 57 GLU CD C -12.713 -17.391 -8.660 1.00 . A A . 146 GLU CD 1 1
28 47052 1 1 57 GLU CG C -11.917 -17.511 -7.375 1.00 . A A . 146 GLU CG 1 1
28 47053 1 1 57 GLU H H -14.461 -18.728 -6.087 1.00 . A A . 146 GLU H 1 1
28 47054 1 1 57 GLU HA H -11.893 -18.474 -4.897 1.00 . A A . 146 GLU HA 1 1
28 47055 1 1 57 GLU HB2 H -13.633 -16.618 -6.501 1.00 . A A . 146 GLU HB2 1 1
28 47056 1 1 57 GLU HB3 H -12.105 -16.076 -5.823 1.00 . A A . 146 GLU HB3 1 1
28 47057 1 1 57 GLU HG2 H -10.985 -16.981 -7.497 1.00 . A A . 146 GLU HG2 1 1
28 47058 1 1 57 GLU HG3 H -11.715 -18.556 -7.192 1.00 . A A . 146 GLU HG3 1 1
28 47059 1 1 57 GLU N N -13.868 -18.891 -5.324 1.00 . A A . 146 GLU N 1 1
28 47060 1 1 57 GLU O O -12.218 -16.858 -2.955 1.00 . A A . 146 GLU O 1 1
28 47061 1 1 57 GLU OE1 O -13.647 -18.196 -8.859 1.00 . A A . 146 GLU OE1 1 1
28 47062 1 1 57 GLU OE2 O -12.402 -16.490 -9.469 1.00 . A A . 146 GLU OE2 1 1
28 47063 1 1 58 ASP C C -14.400 -16.868 -1.050 1.00 . A A . 147 ASP C 1 1
28 47064 1 1 58 ASP CA C -14.841 -16.163 -2.329 1.00 . A A . 147 ASP CA 1 1
28 47065 1 1 58 ASP CB C -16.363 -16.011 -2.340 1.00 . A A . 147 ASP CB 1 1
28 47066 1 1 58 ASP CG C -16.812 -14.746 -3.044 1.00 . A A . 147 ASP CG 1 1
28 47067 1 1 58 ASP H H -15.067 -17.163 -4.179 1.00 . A A . 147 ASP H 1 1
28 47068 1 1 58 ASP HA H -14.393 -15.181 -2.355 1.00 . A A . 147 ASP HA 1 1
28 47069 1 1 58 ASP HB2 H -16.799 -16.858 -2.848 1.00 . A A . 147 ASP HB2 1 1
28 47070 1 1 58 ASP HB3 H -16.723 -15.983 -1.323 1.00 . A A . 147 ASP HB3 1 1
28 47071 1 1 58 ASP N N -14.400 -16.886 -3.517 1.00 . A A . 147 ASP N 1 1
28 47072 1 1 58 ASP O O -13.785 -16.257 -0.176 1.00 . A A . 147 ASP O 1 1
28 47073 1 1 58 ASP OD1 O -16.162 -13.697 -2.852 1.00 . A A . 147 ASP OD1 1 1
28 47074 1 1 58 ASP OD2 O -17.813 -14.805 -3.789 1.00 . A A . 147 ASP OD2 1 1
28 47075 1 1 59 ARG C C -12.872 -19.226 0.274 1.00 . A A . 148 ARG C 1 1
28 47076 1 1 59 ARG CA C -14.369 -18.935 0.237 1.00 . A A . 148 ARG CA 1 1
28 47077 1 1 59 ARG CB C -15.156 -20.248 0.262 1.00 . A A . 148 ARG CB 1 1
28 47078 1 1 59 ARG CD C -17.317 -19.297 1.133 1.00 . A A . 148 ARG CD 1 1
28 47079 1 1 59 ARG CG C -16.647 -20.076 0.013 1.00 . A A . 148 ARG CG 1 1
28 47080 1 1 59 ARG CZ C -19.723 -19.075 0.665 1.00 . A A . 148 ARG CZ 1 1
28 47081 1 1 59 ARG H H -15.219 -18.582 -1.669 1.00 . A A . 148 ARG H 1 1
28 47082 1 1 59 ARG HA H -14.630 -18.354 1.108 1.00 . A A . 148 ARG HA 1 1
28 47083 1 1 59 ARG HB2 H -14.761 -20.907 -0.497 1.00 . A A . 148 ARG HB2 1 1
28 47084 1 1 59 ARG HB3 H -15.026 -20.712 1.229 1.00 . A A . 148 ARG HB3 1 1
28 47085 1 1 59 ARG HD2 H -17.617 -19.988 1.905 1.00 . A A . 148 ARG HD2 1 1
28 47086 1 1 59 ARG HD3 H -16.606 -18.592 1.538 1.00 . A A . 148 ARG HD3 1 1
28 47087 1 1 59 ARG HE H -18.360 -17.655 0.335 1.00 . A A . 148 ARG HE 1 1
28 47088 1 1 59 ARG HG2 H -16.787 -19.543 -0.915 1.00 . A A . 148 ARG HG2 1 1
28 47089 1 1 59 ARG HG3 H -17.104 -21.052 -0.058 1.00 . A A . 148 ARG HG3 1 1
28 47090 1 1 59 ARG HH11 H -19.174 -20.861 1.437 1.00 . A A . 148 ARG HH11 1 1
28 47091 1 1 59 ARG HH12 H -20.864 -20.685 1.102 1.00 . A A . 148 ARG HH12 1 1
28 47092 1 1 59 ARG HH21 H -20.585 -17.418 -0.107 1.00 . A A . 148 ARG HH21 1 1
28 47093 1 1 59 ARG HH22 H -21.666 -18.729 0.226 1.00 . A A . 148 ARG HH22 1 1
28 47094 1 1 59 ARG N N -14.725 -18.152 -0.942 1.00 . A A . 148 ARG N 1 1
28 47095 1 1 59 ARG NE N -18.494 -18.568 0.665 1.00 . A A . 148 ARG NE 1 1
28 47096 1 1 59 ARG NH1 N -19.938 -20.308 1.103 1.00 . A A . 148 ARG NH1 1 1
28 47097 1 1 59 ARG NH2 N -20.742 -18.347 0.225 1.00 . A A . 148 ARG NH2 1 1
28 47098 1 1 59 ARG O O -12.297 -19.421 1.345 1.00 . A A . 148 ARG O 1 1
28 47099 1 1 60 TYR C C -10.018 -18.438 -0.270 1.00 . A A . 149 TYR C 1 1
28 47100 1 1 60 TYR CA C -10.815 -19.519 -0.991 1.00 . A A . 149 TYR CA 1 1
28 47101 1 1 60 TYR CB C -10.383 -19.600 -2.457 1.00 . A A . 149 TYR CB 1 1
28 47102 1 1 60 TYR CD1 C -8.618 -21.402 -2.557 1.00 . A A . 149 TYR CD1 1 1
28 47103 1 1 60 TYR CD2 C -7.942 -19.144 -2.917 1.00 . A A . 149 TYR CD2 1 1
28 47104 1 1 60 TYR CE1 C -7.313 -21.824 -2.731 1.00 . A A . 149 TYR CE1 1 1
28 47105 1 1 60 TYR CE2 C -6.634 -19.558 -3.092 1.00 . A A . 149 TYR CE2 1 1
28 47106 1 1 60 TYR CG C -8.954 -20.057 -2.646 1.00 . A A . 149 TYR CG 1 1
28 47107 1 1 60 TYR CZ C -6.326 -20.898 -2.999 1.00 . A A . 149 TYR CZ 1 1
28 47108 1 1 60 TYR H H -12.756 -19.089 -1.719 1.00 . A A . 149 TYR H 1 1
28 47109 1 1 60 TYR HA H -10.622 -20.469 -0.514 1.00 . A A . 149 TYR HA 1 1
28 47110 1 1 60 TYR HB2 H -11.024 -20.296 -2.976 1.00 . A A . 149 TYR HB2 1 1
28 47111 1 1 60 TYR HB3 H -10.482 -18.623 -2.906 1.00 . A A . 149 TYR HB3 1 1
28 47112 1 1 60 TYR HD1 H -9.392 -22.124 -2.347 1.00 . A A . 149 TYR HD1 1 1
28 47113 1 1 60 TYR HD2 H -8.187 -18.094 -2.989 1.00 . A A . 149 TYR HD2 1 1
28 47114 1 1 60 TYR HE1 H -7.072 -22.874 -2.657 1.00 . A A . 149 TYR HE1 1 1
28 47115 1 1 60 TYR HE2 H -5.862 -18.833 -3.301 1.00 . A A . 149 TYR HE2 1 1
28 47116 1 1 60 TYR HH H -4.725 -21.765 -2.380 1.00 . A A . 149 TYR HH 1 1
28 47117 1 1 60 TYR N N -12.245 -19.253 -0.898 1.00 . A A . 149 TYR N 1 1
28 47118 1 1 60 TYR O O -9.224 -18.729 0.624 1.00 . A A . 149 TYR O 1 1
28 47119 1 1 60 TYR OH O -5.027 -21.315 -3.173 1.00 . A A . 149 TYR OH 1 1
28 47120 1 1 61 TYR C C -9.965 -15.896 1.408 1.00 . A A . 150 TYR C 1 1
28 47121 1 1 61 TYR CA C -9.550 -16.060 -0.052 1.00 . A A . 150 TYR CA 1 1
28 47122 1 1 61 TYR CB C -9.837 -14.770 -0.829 1.00 . A A . 150 TYR CB 1 1
28 47123 1 1 61 TYR CD1 C -8.236 -13.171 0.284 1.00 . A A . 150 TYR CD1 1 1
28 47124 1 1 61 TYR CD2 C -10.565 -12.683 0.393 1.00 . A A . 150 TYR CD2 1 1
28 47125 1 1 61 TYR CE1 C -7.957 -12.033 1.014 1.00 . A A . 150 TYR CE1 1 1
28 47126 1 1 61 TYR CE2 C -10.295 -11.542 1.125 1.00 . A A . 150 TYR CE2 1 1
28 47127 1 1 61 TYR CG C -9.541 -13.515 -0.039 1.00 . A A . 150 TYR CG 1 1
28 47128 1 1 61 TYR CZ C -8.990 -11.222 1.433 1.00 . A A . 150 TYR CZ 1 1
28 47129 1 1 61 TYR H H -10.891 -17.020 -1.378 1.00 . A A . 150 TYR H 1 1
28 47130 1 1 61 TYR HA H -8.490 -16.264 -0.089 1.00 . A A . 150 TYR HA 1 1
28 47131 1 1 61 TYR HB2 H -9.230 -14.751 -1.724 1.00 . A A . 150 TYR HB2 1 1
28 47132 1 1 61 TYR HB3 H -10.881 -14.750 -1.108 1.00 . A A . 150 TYR HB3 1 1
28 47133 1 1 61 TYR HD1 H -7.429 -13.808 -0.047 1.00 . A A . 150 TYR HD1 1 1
28 47134 1 1 61 TYR HD2 H -11.586 -12.936 0.150 1.00 . A A . 150 TYR HD2 1 1
28 47135 1 1 61 TYR HE1 H -6.934 -11.783 1.253 1.00 . A A . 150 TYR HE1 1 1
28 47136 1 1 61 TYR HE2 H -11.106 -10.907 1.454 1.00 . A A . 150 TYR HE2 1 1
28 47137 1 1 61 TYR HH H -7.771 -9.923 2.155 1.00 . A A . 150 TYR HH 1 1
28 47138 1 1 61 TYR N N -10.242 -17.188 -0.664 1.00 . A A . 150 TYR N 1 1
28 47139 1 1 61 TYR O O -9.125 -15.672 2.279 1.00 . A A . 150 TYR O 1 1
28 47140 1 1 61 TYR OH O -8.717 -10.088 2.162 1.00 . A A . 150 TYR OH 1 1
28 47141 1 1 62 ARG C C -11.160 -16.837 3.980 1.00 . A A . 151 ARG C 1 1
28 47142 1 1 62 ARG CA C -11.802 -15.845 3.015 1.00 . A A . 151 ARG CA 1 1
28 47143 1 1 62 ARG CB C -13.321 -16.032 3.012 1.00 . A A . 151 ARG CB 1 1
28 47144 1 1 62 ARG CD C -14.086 -13.685 3.490 1.00 . A A . 151 ARG CD 1 1
28 47145 1 1 62 ARG CG C -14.083 -14.826 2.486 1.00 . A A . 151 ARG CG 1 1
28 47146 1 1 62 ARG CZ C -16.143 -13.048 4.684 1.00 . A A . 151 ARG CZ 1 1
28 47147 1 1 62 ARG H H -11.888 -16.166 0.924 1.00 . A A . 151 ARG H 1 1
28 47148 1 1 62 ARG HA H -11.577 -14.844 3.349 1.00 . A A . 151 ARG HA 1 1
28 47149 1 1 62 ARG HB2 H -13.566 -16.882 2.392 1.00 . A A . 151 ARG HB2 1 1
28 47150 1 1 62 ARG HB3 H -13.650 -16.228 4.022 1.00 . A A . 151 ARG HB3 1 1
28 47151 1 1 62 ARG HD2 H -13.816 -14.074 4.460 1.00 . A A . 151 ARG HD2 1 1
28 47152 1 1 62 ARG HD3 H -13.357 -12.950 3.183 1.00 . A A . 151 ARG HD3 1 1
28 47153 1 1 62 ARG HE H -15.734 -12.585 2.788 1.00 . A A . 151 ARG HE 1 1
28 47154 1 1 62 ARG HG2 H -13.616 -14.487 1.574 1.00 . A A . 151 ARG HG2 1 1
28 47155 1 1 62 ARG HG3 H -15.103 -15.118 2.283 1.00 . A A . 151 ARG HG3 1 1
28 47156 1 1 62 ARG HH11 H -14.828 -14.120 5.783 1.00 . A A . 151 ARG HH11 1 1
28 47157 1 1 62 ARG HH12 H -16.282 -13.661 6.605 1.00 . A A . 151 ARG HH12 1 1
28 47158 1 1 62 ARG HH21 H -17.647 -11.978 3.862 1.00 . A A . 151 ARG HH21 1 1
28 47159 1 1 62 ARG HH22 H -17.884 -12.444 5.514 1.00 . A A . 151 ARG HH22 1 1
28 47160 1 1 62 ARG N N -11.269 -15.995 1.664 1.00 . A A . 151 ARG N 1 1
28 47161 1 1 62 ARG NE N -15.395 -13.043 3.585 1.00 . A A . 151 ARG NE 1 1
28 47162 1 1 62 ARG NH1 N -15.715 -13.660 5.781 1.00 . A A . 151 ARG NH1 1 1
28 47163 1 1 62 ARG NH2 N -17.322 -12.440 4.687 1.00 . A A . 151 ARG NH2 1 1
28 47164 1 1 62 ARG O O -10.987 -16.544 5.164 1.00 . A A . 151 ARG O 1 1
28 47165 1 1 63 GLU C C -8.679 -18.849 4.376 1.00 . A A . 152 GLU C 1 1
28 47166 1 1 63 GLU CA C -10.189 -19.046 4.289 1.00 . A A . 152 GLU CA 1 1
28 47167 1 1 63 GLU CB C -10.500 -20.431 3.720 1.00 . A A . 152 GLU CB 1 1
28 47168 1 1 63 GLU CD C -11.770 -22.349 4.762 1.00 . A A . 152 GLU CD 1 1
28 47169 1 1 63 GLU CG C -11.858 -20.970 4.139 1.00 . A A . 152 GLU CG 1 1
28 47170 1 1 63 GLU H H -10.974 -18.189 2.520 1.00 . A A . 152 GLU H 1 1
28 47171 1 1 63 GLU HA H -10.606 -18.975 5.282 1.00 . A A . 152 GLU HA 1 1
28 47172 1 1 63 GLU HB2 H -10.474 -20.379 2.642 1.00 . A A . 152 GLU HB2 1 1
28 47173 1 1 63 GLU HB3 H -9.743 -21.124 4.057 1.00 . A A . 152 GLU HB3 1 1
28 47174 1 1 63 GLU HG2 H -12.293 -20.294 4.860 1.00 . A A . 152 GLU HG2 1 1
28 47175 1 1 63 GLU HG3 H -12.494 -21.024 3.267 1.00 . A A . 152 GLU HG3 1 1
28 47176 1 1 63 GLU N N -10.809 -18.013 3.470 1.00 . A A . 152 GLU N 1 1
28 47177 1 1 63 GLU O O -8.013 -19.446 5.221 1.00 . A A . 152 GLU O 1 1
28 47178 1 1 63 GLU OE1 O -11.170 -22.472 5.851 1.00 . A A . 152 GLU OE1 1 1
28 47179 1 1 63 GLU OE2 O -12.303 -23.307 4.162 1.00 . A A . 152 GLU OE2 1 1
28 47180 1 1 64 ASN C C -6.380 -16.352 3.991 1.00 . A A . 153 ASN C 1 1
28 47181 1 1 64 ASN CA C -6.706 -17.749 3.463 1.00 . A A . 153 ASN CA 1 1
28 47182 1 1 64 ASN CB C -6.170 -17.904 2.039 1.00 . A A . 153 ASN CB 1 1
28 47183 1 1 64 ASN CG C -5.971 -19.355 1.651 1.00 . A A . 153 ASN CG 1 1
28 47184 1 1 64 ASN H H -8.721 -17.573 2.835 1.00 . A A . 153 ASN H 1 1
28 47185 1 1 64 ASN HA H -6.225 -18.479 4.096 1.00 . A A . 153 ASN HA 1 1
28 47186 1 1 64 ASN HB2 H -6.870 -17.460 1.348 1.00 . A A . 153 ASN HB2 1 1
28 47187 1 1 64 ASN HB3 H -5.222 -17.394 1.960 1.00 . A A . 153 ASN HB3 1 1
28 47188 1 1 64 ASN HD21 H -7.830 -19.784 2.209 1.00 . A A . 153 ASN HD21 1 1
28 47189 1 1 64 ASN HD22 H -6.907 -21.109 1.594 1.00 . A A . 153 ASN HD22 1 1
28 47190 1 1 64 ASN N N -8.141 -18.014 3.491 1.00 . A A . 153 ASN N 1 1
28 47191 1 1 64 ASN ND2 N -7.008 -20.164 1.837 1.00 . A A . 153 ASN ND2 1 1
28 47192 1 1 64 ASN O O -5.225 -15.927 3.957 1.00 . A A . 153 ASN O 1 1
28 47193 1 1 64 ASN OD1 O -4.899 -19.745 1.190 1.00 . A A . 153 ASN OD1 1 1
28 47194 1 1 65 MET C C -6.120 -14.274 6.079 1.00 . A A . 154 MET C 1 1
28 47195 1 1 65 MET CA C -7.203 -14.293 5.005 1.00 . A A . 154 MET CA 1 1
28 47196 1 1 65 MET CB C -8.510 -13.750 5.585 1.00 . A A . 154 MET CB 1 1
28 47197 1 1 65 MET CE C -10.721 -11.215 4.601 1.00 . A A . 154 MET CE 1 1
28 47198 1 1 65 MET CG C -9.669 -13.781 4.606 1.00 . A A . 154 MET CG 1 1
28 47199 1 1 65 MET H H -8.296 -16.032 4.476 1.00 . A A . 154 MET H 1 1
28 47200 1 1 65 MET HA H -6.893 -13.659 4.188 1.00 . A A . 154 MET HA 1 1
28 47201 1 1 65 MET HB2 H -8.781 -14.342 6.447 1.00 . A A . 154 MET HB2 1 1
28 47202 1 1 65 MET HB3 H -8.355 -12.728 5.895 1.00 . A A . 154 MET HB3 1 1
28 47203 1 1 65 MET HE1 H -10.575 -10.553 5.440 1.00 . A A . 154 MET HE1 1 1
28 47204 1 1 65 MET HE2 H -11.537 -10.854 3.994 1.00 . A A . 154 MET HE2 1 1
28 47205 1 1 65 MET HE3 H -9.818 -11.249 4.007 1.00 . A A . 154 MET HE3 1 1
28 47206 1 1 65 MET HG2 H -9.344 -13.351 3.670 1.00 . A A . 154 MET HG2 1 1
28 47207 1 1 65 MET HG3 H -9.958 -14.809 4.448 1.00 . A A . 154 MET HG3 1 1
28 47208 1 1 65 MET N N -7.397 -15.642 4.476 1.00 . A A . 154 MET N 1 1
28 47209 1 1 65 MET O O -5.299 -13.357 6.131 1.00 . A A . 154 MET O 1 1
28 47210 1 1 65 MET SD S -11.103 -12.860 5.198 1.00 . A A . 154 MET SD 1 1
28 47211 1 1 66 HIS C C -3.729 -15.457 7.456 1.00 . A A . 155 HIS C 1 1
28 47212 1 1 66 HIS CA C -5.149 -15.394 8.011 1.00 . A A . 155 HIS CA 1 1
28 47213 1 1 66 HIS CB C -5.430 -16.631 8.866 1.00 . A A . 155 HIS CB 1 1
28 47214 1 1 66 HIS CD2 C -7.729 -16.029 9.906 1.00 . A A . 155 HIS CD2 1 1
28 47215 1 1 66 HIS CE1 C -7.191 -16.252 12.021 1.00 . A A . 155 HIS CE1 1 1
28 47216 1 1 66 HIS CG C -6.425 -16.393 9.958 1.00 . A A . 155 HIS CG 1 1
28 47217 1 1 66 HIS H H -6.810 -15.989 6.840 1.00 . A A . 155 HIS H 1 1
28 47218 1 1 66 HIS HA H -5.242 -14.512 8.629 1.00 . A A . 155 HIS HA 1 1
28 47219 1 1 66 HIS HB2 H -5.815 -17.417 8.233 1.00 . A A . 155 HIS HB2 1 1
28 47220 1 1 66 HIS HB3 H -4.507 -16.962 9.322 1.00 . A A . 155 HIS HB3 1 1
28 47221 1 1 66 HIS HD1 H -5.246 -16.778 11.663 1.00 . A A . 155 HIS HD1 1 1
28 47222 1 1 66 HIS HD2 H -8.306 -15.836 9.013 1.00 . A A . 155 HIS HD2 1 1
28 47223 1 1 66 HIS HE1 H -7.248 -16.274 13.099 1.00 . A A . 155 HIS HE1 1 1
28 47224 1 1 66 HIS HE2 H -9.099 -15.744 11.473 1.00 . A A . 155 HIS HE2 1 1
28 47225 1 1 66 HIS N N -6.128 -15.291 6.935 1.00 . A A . 155 HIS N 1 1
28 47226 1 1 66 HIS ND1 N -6.119 -16.523 11.298 1.00 . A A . 155 HIS ND1 1 1
28 47227 1 1 66 HIS NE2 N -8.180 -15.949 11.201 1.00 . A A . 155 HIS NE2 1 1
28 47228 1 1 66 HIS O O -2.786 -14.971 8.080 1.00 . A A . 155 HIS O 1 1
28 47229 1 1 67 ARG C C -2.003 -15.020 4.708 1.00 . A A . 156 ARG C 1 1
28 47230 1 1 67 ARG CA C -2.281 -16.195 5.642 1.00 . A A . 156 ARG CA 1 1
28 47231 1 1 67 ARG CB C -2.205 -17.510 4.862 1.00 . A A . 156 ARG CB 1 1
28 47232 1 1 67 ARG CD C -3.625 -19.568 5.127 1.00 . A A . 156 ARG CD 1 1
28 47233 1 1 67 ARG CG C -2.493 -18.738 5.712 1.00 . A A . 156 ARG CG 1 1
28 47234 1 1 67 ARG CZ C -2.585 -21.261 3.675 1.00 . A A . 156 ARG CZ 1 1
28 47235 1 1 67 ARG H H -4.376 -16.433 5.835 1.00 . A A . 156 ARG H 1 1
28 47236 1 1 67 ARG HA H -1.533 -16.206 6.419 1.00 . A A . 156 ARG HA 1 1
28 47237 1 1 67 ARG HB2 H -2.924 -17.479 4.057 1.00 . A A . 156 ARG HB2 1 1
28 47238 1 1 67 ARG HB3 H -1.215 -17.610 4.446 1.00 . A A . 156 ARG HB3 1 1
28 47239 1 1 67 ARG HD2 H -4.428 -19.614 5.847 1.00 . A A . 156 ARG HD2 1 1
28 47240 1 1 67 ARG HD3 H -3.977 -19.089 4.226 1.00 . A A . 156 ARG HD3 1 1
28 47241 1 1 67 ARG HE H -3.378 -21.627 5.468 1.00 . A A . 156 ARG HE 1 1
28 47242 1 1 67 ARG HG2 H -1.603 -19.346 5.760 1.00 . A A . 156 ARG HG2 1 1
28 47243 1 1 67 ARG HG3 H -2.768 -18.420 6.706 1.00 . A A . 156 ARG HG3 1 1
28 47244 1 1 67 ARG HH11 H -2.591 -19.387 2.918 1.00 . A A . 156 ARG HH11 1 1
28 47245 1 1 67 ARG HH12 H -1.864 -20.592 1.909 1.00 . A A . 156 ARG HH12 1 1
28 47246 1 1 67 ARG HH21 H -2.426 -23.220 4.146 1.00 . A A . 156 ARG HH21 1 1
28 47247 1 1 67 ARG HH22 H -1.771 -22.772 2.606 1.00 . A A . 156 ARG HH22 1 1
28 47248 1 1 67 ARG N N -3.586 -16.063 6.281 1.00 . A A . 156 ARG N 1 1
28 47249 1 1 67 ARG NE N -3.197 -20.927 4.806 1.00 . A A . 156 ARG NE 1 1
28 47250 1 1 67 ARG NH1 N -2.325 -20.338 2.759 1.00 . A A . 156 ARG NH1 1 1
28 47251 1 1 67 ARG NH2 N -2.232 -22.521 3.457 1.00 . A A . 156 ARG NH2 1 1
28 47252 1 1 67 ARG O O -0.877 -14.844 4.241 1.00 . A A . 156 ARG O 1 1
28 47253 1 1 68 TYR C C -2.399 -11.840 4.320 1.00 . A A . 157 TYR C 1 1
28 47254 1 1 68 TYR CA C -2.887 -13.068 3.551 1.00 . A A . 157 TYR CA 1 1
28 47255 1 1 68 TYR CB C -4.214 -12.759 2.856 1.00 . A A . 157 TYR CB 1 1
28 47256 1 1 68 TYR CD1 C -3.621 -12.947 0.407 1.00 . A A . 157 TYR CD1 1 1
28 47257 1 1 68 TYR CD2 C -5.196 -14.494 1.305 1.00 . A A . 157 TYR CD2 1 1
28 47258 1 1 68 TYR CE1 C -3.739 -13.542 -0.835 1.00 . A A . 157 TYR CE1 1 1
28 47259 1 1 68 TYR CE2 C -5.317 -15.095 0.067 1.00 . A A . 157 TYR CE2 1 1
28 47260 1 1 68 TYR CG C -4.347 -13.411 1.497 1.00 . A A . 157 TYR CG 1 1
28 47261 1 1 68 TYR CZ C -4.587 -14.616 -0.999 1.00 . A A . 157 TYR CZ 1 1
28 47262 1 1 68 TYR H H -3.905 -14.412 4.835 1.00 . A A . 157 TYR H 1 1
28 47263 1 1 68 TYR HA H -2.152 -13.320 2.803 1.00 . A A . 157 TYR HA 1 1
28 47264 1 1 68 TYR HB2 H -5.026 -13.111 3.473 1.00 . A A . 157 TYR HB2 1 1
28 47265 1 1 68 TYR HB3 H -4.304 -11.690 2.722 1.00 . A A . 157 TYR HB3 1 1
28 47266 1 1 68 TYR HD1 H -2.957 -12.105 0.539 1.00 . A A . 157 TYR HD1 1 1
28 47267 1 1 68 TYR HD2 H -5.767 -14.867 2.142 1.00 . A A . 157 TYR HD2 1 1
28 47268 1 1 68 TYR HE1 H -3.167 -13.166 -1.670 1.00 . A A . 157 TYR HE1 1 1
28 47269 1 1 68 TYR HE2 H -5.983 -15.935 -0.061 1.00 . A A . 157 TYR HE2 1 1
28 47270 1 1 68 TYR HH H -4.940 -16.137 -2.122 1.00 . A A . 157 TYR HH 1 1
28 47271 1 1 68 TYR N N -3.031 -14.221 4.435 1.00 . A A . 157 TYR N 1 1
28 47272 1 1 68 TYR O O -2.788 -11.621 5.468 1.00 . A A . 157 TYR O 1 1
28 47273 1 1 68 TYR OH O -4.705 -15.213 -2.233 1.00 . A A . 157 TYR OH 1 1
28 47274 1 1 69 PRO C C -2.056 -8.783 4.656 1.00 . A A . 158 PRO C 1 1
28 47275 1 1 69 PRO CA C -0.981 -9.813 4.322 1.00 . A A . 158 PRO CA 1 1
28 47276 1 1 69 PRO CB C -0.023 -9.250 3.264 1.00 . A A . 158 PRO CB 1 1
28 47277 1 1 69 PRO CD C -1.009 -11.210 2.328 1.00 . A A . 158 PRO CD 1 1
28 47278 1 1 69 PRO CG C 0.240 -10.380 2.329 1.00 . A A . 158 PRO CG 1 1
28 47279 1 1 69 PRO HA H -0.428 -10.053 5.219 1.00 . A A . 158 PRO HA 1 1
28 47280 1 1 69 PRO HB2 H -0.494 -8.421 2.756 1.00 . A A . 158 PRO HB2 1 1
28 47281 1 1 69 PRO HB3 H 0.886 -8.915 3.741 1.00 . A A . 158 PRO HB3 1 1
28 47282 1 1 69 PRO HD2 H -1.709 -10.841 1.592 1.00 . A A . 158 PRO HD2 1 1
28 47283 1 1 69 PRO HD3 H -0.776 -12.248 2.144 1.00 . A A . 158 PRO HD3 1 1
28 47284 1 1 69 PRO HG2 H 0.438 -9.999 1.338 1.00 . A A . 158 PRO HG2 1 1
28 47285 1 1 69 PRO HG3 H 1.077 -10.963 2.683 1.00 . A A . 158 PRO HG3 1 1
28 47286 1 1 69 PRO N N -1.530 -11.021 3.694 1.00 . A A . 158 PRO N 1 1
28 47287 1 1 69 PRO O O -3.079 -8.696 3.976 1.00 . A A . 158 PRO O 1 1
28 47288 1 1 70 ASN C C -2.050 -5.614 6.227 1.00 . A A . 159 ASN C 1 1
28 47289 1 1 70 ASN CA C -2.748 -6.967 6.126 1.00 . A A . 159 ASN CA 1 1
28 47290 1 1 70 ASN CB C -3.379 -7.332 7.471 1.00 . A A . 159 ASN CB 1 1
28 47291 1 1 70 ASN CG C -2.425 -8.092 8.373 1.00 . A A . 159 ASN CG 1 1
28 47292 1 1 70 ASN H H -0.973 -8.117 6.198 1.00 . A A . 159 ASN H 1 1
28 47293 1 1 70 ASN HA H -3.526 -6.901 5.379 1.00 . A A . 159 ASN HA 1 1
28 47294 1 1 70 ASN HB2 H -3.681 -6.427 7.978 1.00 . A A . 159 ASN HB2 1 1
28 47295 1 1 70 ASN HB3 H -4.249 -7.949 7.298 1.00 . A A . 159 ASN HB3 1 1
28 47296 1 1 70 ASN HD21 H -3.914 -9.238 9.023 1.00 . A A . 159 ASN HD21 1 1
28 47297 1 1 70 ASN HD22 H -2.359 -9.573 9.697 1.00 . A A . 159 ASN HD22 1 1
28 47298 1 1 70 ASN N N -1.811 -8.000 5.702 1.00 . A A . 159 ASN N 1 1
28 47299 1 1 70 ASN ND2 N -2.953 -9.066 9.104 1.00 . A A . 159 ASN ND2 1 1
28 47300 1 1 70 ASN O O -2.647 -4.627 6.660 1.00 . A A . 159 ASN O 1 1
28 47301 1 1 70 ASN OD1 O -1.229 -7.805 8.412 1.00 . A A . 159 ASN OD1 1 1
28 47302 1 1 71 GLN C C 0.383 -3.898 4.460 1.00 . A A . 160 GLN C 1 1
28 47303 1 1 71 GLN CA C 0.000 -4.347 5.866 1.00 . A A . 160 GLN CA 1 1
28 47304 1 1 71 GLN CB C 1.258 -4.550 6.713 1.00 . A A . 160 GLN CB 1 1
28 47305 1 1 71 GLN CD C 2.219 -5.206 8.957 1.00 . A A . 160 GLN CD 1 1
28 47306 1 1 71 GLN CG C 0.972 -5.100 8.101 1.00 . A A . 160 GLN CG 1 1
28 47307 1 1 71 GLN H H -0.365 -6.397 5.489 1.00 . A A . 160 GLN H 1 1
28 47308 1 1 71 GLN HA H -0.610 -3.581 6.322 1.00 . A A . 160 GLN HA 1 1
28 47309 1 1 71 GLN HB2 H 1.914 -5.240 6.204 1.00 . A A . 160 GLN HB2 1 1
28 47310 1 1 71 GLN HB3 H 1.761 -3.601 6.823 1.00 . A A . 160 GLN HB3 1 1
28 47311 1 1 71 GLN HE21 H 2.342 -3.224 9.068 1.00 . A A . 160 GLN HE21 1 1
28 47312 1 1 71 GLN HE22 H 3.574 -4.101 9.904 1.00 . A A . 160 GLN HE22 1 1
28 47313 1 1 71 GLN HG2 H 0.269 -4.446 8.596 1.00 . A A . 160 GLN HG2 1 1
28 47314 1 1 71 GLN HG3 H 0.537 -6.083 8.001 1.00 . A A . 160 GLN HG3 1 1
28 47315 1 1 71 GLN N N -0.783 -5.577 5.824 1.00 . A A . 160 GLN N 1 1
28 47316 1 1 71 GLN NE2 N 2.767 -4.061 9.350 1.00 . A A . 160 GLN NE2 1 1
28 47317 1 1 71 GLN O O 0.570 -4.723 3.565 1.00 . A A . 160 GLN O 1 1
28 47318 1 1 71 GLN OE1 O 2.684 -6.304 9.263 1.00 . A A . 160 GLN OE1 1 1
28 47319 1 1 72 VAL C C 1.941 -0.976 3.081 1.00 . A A . 161 VAL C 1 1
28 47320 1 1 72 VAL CA C 0.847 -2.030 2.965 1.00 . A A . 161 VAL CA 1 1
28 47321 1 1 72 VAL CB C -0.372 -1.407 2.260 1.00 . A A . 161 VAL CB 1 1
28 47322 1 1 72 VAL CG1 C -1.348 -2.488 1.830 1.00 . A A . 161 VAL CG1 1 1
28 47323 1 1 72 VAL CG2 C -1.052 -0.388 3.163 1.00 . A A . 161 VAL CG2 1 1
28 47324 1 1 72 VAL H H 0.328 -1.976 5.024 1.00 . A A . 161 VAL H 1 1
28 47325 1 1 72 VAL HA H 1.210 -2.841 2.350 1.00 . A A . 161 VAL HA 1 1
28 47326 1 1 72 VAL HB H -0.026 -0.895 1.374 1.00 . A A . 161 VAL HB 1 1
28 47327 1 1 72 VAL HG11 H -1.744 -2.248 0.853 1.00 . A A . 161 VAL HG11 1 1
28 47328 1 1 72 VAL HG12 H -2.158 -2.547 2.541 1.00 . A A . 161 VAL HG12 1 1
28 47329 1 1 72 VAL HG13 H -0.837 -3.438 1.786 1.00 . A A . 161 VAL HG13 1 1
28 47330 1 1 72 VAL HG21 H -1.668 -0.901 3.886 1.00 . A A . 161 VAL HG21 1 1
28 47331 1 1 72 VAL HG22 H -1.669 0.268 2.564 1.00 . A A . 161 VAL HG22 1 1
28 47332 1 1 72 VAL HG23 H -0.301 0.194 3.678 1.00 . A A . 161 VAL HG23 1 1
28 47333 1 1 72 VAL N N 0.492 -2.585 4.269 1.00 . A A . 161 VAL N 1 1
28 47334 1 1 72 VAL O O 2.245 -0.499 4.172 1.00 . A A . 161 VAL O 1 1
28 47335 1 1 73 TYR C C 3.117 1.623 1.149 1.00 . A A . 162 TYR C 1 1
28 47336 1 1 73 TYR CA C 3.587 0.385 1.908 1.00 . A A . 162 TYR CA 1 1
28 47337 1 1 73 TYR CB C 4.846 -0.190 1.252 1.00 . A A . 162 TYR CB 1 1
28 47338 1 1 73 TYR CD1 C 4.655 -2.677 1.660 1.00 . A A . 162 TYR CD1 1 1
28 47339 1 1 73 TYR CD2 C 6.446 -1.500 2.702 1.00 . A A . 162 TYR CD2 1 1
28 47340 1 1 73 TYR CE1 C 5.087 -3.855 2.237 1.00 . A A . 162 TYR CE1 1 1
28 47341 1 1 73 TYR CE2 C 6.885 -2.675 3.282 1.00 . A A . 162 TYR CE2 1 1
28 47342 1 1 73 TYR CG C 5.325 -1.480 1.883 1.00 . A A . 162 TYR CG 1 1
28 47343 1 1 73 TYR CZ C 6.203 -3.849 3.047 1.00 . A A . 162 TYR CZ 1 1
28 47344 1 1 73 TYR H H 2.238 -1.033 1.106 1.00 . A A . 162 TYR H 1 1
28 47345 1 1 73 TYR HA H 3.816 0.664 2.928 1.00 . A A . 162 TYR HA 1 1
28 47346 1 1 73 TYR HB2 H 4.642 -0.387 0.210 1.00 . A A . 162 TYR HB2 1 1
28 47347 1 1 73 TYR HB3 H 5.648 0.535 1.327 1.00 . A A . 162 TYR HB3 1 1
28 47348 1 1 73 TYR HD1 H 3.782 -2.679 1.025 1.00 . A A . 162 TYR HD1 1 1
28 47349 1 1 73 TYR HD2 H 6.980 -0.577 2.884 1.00 . A A . 162 TYR HD2 1 1
28 47350 1 1 73 TYR HE1 H 4.553 -4.775 2.050 1.00 . A A . 162 TYR HE1 1 1
28 47351 1 1 73 TYR HE2 H 7.759 -2.670 3.916 1.00 . A A . 162 TYR HE2 1 1
28 47352 1 1 73 TYR HH H 6.201 -5.765 3.199 1.00 . A A . 162 TYR HH 1 1
28 47353 1 1 73 TYR N N 2.528 -0.617 1.943 1.00 . A A . 162 TYR N 1 1
28 47354 1 1 73 TYR O O 2.711 1.532 -0.010 1.00 . A A . 162 TYR O 1 1
28 47355 1 1 73 TYR OH O 6.636 -5.021 3.622 1.00 . A A . 162 TYR OH 1 1
28 47356 1 1 74 TYR C C 3.839 5.058 1.150 1.00 . A A . 163 TYR C 1 1
28 47357 1 1 74 TYR CA C 2.716 4.026 1.201 1.00 . A A . 163 TYR CA 1 1
28 47358 1 1 74 TYR CB C 1.526 4.599 1.975 1.00 . A A . 163 TYR CB 1 1
28 47359 1 1 74 TYR CD1 C 2.047 4.141 4.406 1.00 . A A . 163 TYR CD1 1 1
28 47360 1 1 74 TYR CD2 C 2.039 6.406 3.663 1.00 . A A . 163 TYR CD2 1 1
28 47361 1 1 74 TYR CE1 C 2.369 4.558 5.683 1.00 . A A . 163 TYR CE1 1 1
28 47362 1 1 74 TYR CE2 C 2.361 6.830 4.938 1.00 . A A . 163 TYR CE2 1 1
28 47363 1 1 74 TYR CG C 1.877 5.057 3.375 1.00 . A A . 163 TYR CG 1 1
28 47364 1 1 74 TYR CZ C 2.525 5.902 5.944 1.00 . A A . 163 TYR CZ 1 1
28 47365 1 1 74 TYR H H 3.480 2.785 2.740 1.00 . A A . 163 TYR H 1 1
28 47366 1 1 74 TYR HA H 2.401 3.806 0.192 1.00 . A A . 163 TYR HA 1 1
28 47367 1 1 74 TYR HB2 H 1.131 5.448 1.438 1.00 . A A . 163 TYR HB2 1 1
28 47368 1 1 74 TYR HB3 H 0.760 3.841 2.056 1.00 . A A . 163 TYR HB3 1 1
28 47369 1 1 74 TYR HD1 H 1.925 3.087 4.198 1.00 . A A . 163 TYR HD1 1 1
28 47370 1 1 74 TYR HD2 H 1.909 7.132 2.873 1.00 . A A . 163 TYR HD2 1 1
28 47371 1 1 74 TYR HE1 H 2.497 3.830 6.472 1.00 . A A . 163 TYR HE1 1 1
28 47372 1 1 74 TYR HE2 H 2.482 7.885 5.142 1.00 . A A . 163 TYR HE2 1 1
28 47373 1 1 74 TYR HH H 3.282 7.175 7.170 1.00 . A A . 163 TYR HH 1 1
28 47374 1 1 74 TYR N N 3.157 2.776 1.813 1.00 . A A . 163 TYR N 1 1
28 47375 1 1 74 TYR O O 4.770 5.019 1.953 1.00 . A A . 163 TYR O 1 1
28 47376 1 1 74 TYR OH O 2.846 6.321 7.215 1.00 . A A . 163 TYR OH 1 1
28 47377 1 1 75 ARG C C 4.103 8.411 0.305 1.00 . A A . 164 ARG C 1 1
28 47378 1 1 75 ARG CA C 4.726 7.041 0.046 1.00 . A A . 164 ARG CA 1 1
28 47379 1 1 75 ARG CB C 5.324 7.004 -1.362 1.00 . A A . 164 ARG CB 1 1
28 47380 1 1 75 ARG CD C 7.607 7.096 -2.403 1.00 . A A . 164 ARG CD 1 1
28 47381 1 1 75 ARG CG C 6.701 6.369 -1.424 1.00 . A A . 164 ARG CG 1 1
28 47382 1 1 75 ARG CZ C 7.665 7.656 -4.800 1.00 . A A . 164 ARG CZ 1 1
28 47383 1 1 75 ARG H H 2.960 5.966 -0.399 1.00 . A A . 164 ARG H 1 1
28 47384 1 1 75 ARG HA H 5.512 6.871 0.767 1.00 . A A . 164 ARG HA 1 1
28 47385 1 1 75 ARG HB2 H 4.663 6.443 -2.007 1.00 . A A . 164 ARG HB2 1 1
28 47386 1 1 75 ARG HB3 H 5.401 8.016 -1.734 1.00 . A A . 164 ARG HB3 1 1
28 47387 1 1 75 ARG HD2 H 7.669 8.135 -2.113 1.00 . A A . 164 ARG HD2 1 1
28 47388 1 1 75 ARG HD3 H 8.591 6.653 -2.361 1.00 . A A . 164 ARG HD3 1 1
28 47389 1 1 75 ARG HE H 6.320 6.458 -3.939 1.00 . A A . 164 ARG HE 1 1
28 47390 1 1 75 ARG HG2 H 7.148 6.405 -0.441 1.00 . A A . 164 ARG HG2 1 1
28 47391 1 1 75 ARG HG3 H 6.599 5.341 -1.737 1.00 . A A . 164 ARG HG3 1 1
28 47392 1 1 75 ARG HH11 H 9.124 8.515 -3.695 1.00 . A A . 164 ARG HH11 1 1
28 47393 1 1 75 ARG HH12 H 9.150 8.897 -5.384 1.00 . A A . 164 ARG HH12 1 1
28 47394 1 1 75 ARG HH21 H 6.348 6.957 -6.165 1.00 . A A . 164 ARG HH21 1 1
28 47395 1 1 75 ARG HH22 H 7.570 8.015 -6.786 1.00 . A A . 164 ARG HH22 1 1
28 47396 1 1 75 ARG N N 3.733 5.987 0.204 1.00 . A A . 164 ARG N 1 1
28 47397 1 1 75 ARG NE N 7.109 7.016 -3.775 1.00 . A A . 164 ARG NE 1 1
28 47398 1 1 75 ARG NH1 N 8.733 8.419 -4.611 1.00 . A A . 164 ARG NH1 1 1
28 47399 1 1 75 ARG NH2 N 7.153 7.532 -6.017 1.00 . A A . 164 ARG NH2 1 1
28 47400 1 1 75 ARG O O 2.894 8.586 0.151 1.00 . A A . 164 ARG O 1 1
28 47401 1 1 76 PRO C C 3.655 11.349 -0.195 1.00 . A A . 165 PRO C 1 1
28 47402 1 1 76 PRO CA C 4.438 10.765 0.978 1.00 . A A . 165 PRO CA 1 1
28 47403 1 1 76 PRO CB C 5.724 11.571 1.215 1.00 . A A . 165 PRO CB 1 1
28 47404 1 1 76 PRO CD C 6.371 9.296 0.910 1.00 . A A . 165 PRO CD 1 1
28 47405 1 1 76 PRO CG C 6.831 10.707 0.711 1.00 . A A . 165 PRO CG 1 1
28 47406 1 1 76 PRO HA H 3.824 10.792 1.865 1.00 . A A . 165 PRO HA 1 1
28 47407 1 1 76 PRO HB2 H 5.672 12.502 0.670 1.00 . A A . 165 PRO HB2 1 1
28 47408 1 1 76 PRO HB3 H 5.832 11.774 2.269 1.00 . A A . 165 PRO HB3 1 1
28 47409 1 1 76 PRO HD2 H 6.821 8.642 0.179 1.00 . A A . 165 PRO HD2 1 1
28 47410 1 1 76 PRO HD3 H 6.593 8.961 1.913 1.00 . A A . 165 PRO HD3 1 1
28 47411 1 1 76 PRO HG2 H 7.000 10.900 -0.339 1.00 . A A . 165 PRO HG2 1 1
28 47412 1 1 76 PRO HG3 H 7.731 10.892 1.278 1.00 . A A . 165 PRO HG3 1 1
28 47413 1 1 76 PRO N N 4.919 9.406 0.702 1.00 . A A . 165 PRO N 1 1
28 47414 1 1 76 PRO O O 4.147 11.390 -1.323 1.00 . A A . 165 PRO O 1 1
28 47415 1 1 77 MET C C 2.233 13.626 -1.556 1.00 . A A . 166 MET C 1 1
28 47416 1 1 77 MET CA C 1.582 12.385 -0.951 1.00 . A A . 166 MET CA 1 1
28 47417 1 1 77 MET CB C 0.215 12.745 -0.368 1.00 . A A . 166 MET CB 1 1
28 47418 1 1 77 MET CE C -3.209 12.517 0.479 1.00 . A A . 166 MET CE 1 1
28 47419 1 1 77 MET CG C -0.942 12.019 -1.036 1.00 . A A . 166 MET CG 1 1
28 47420 1 1 77 MET H H 2.099 11.742 0.999 1.00 . A A . 166 MET H 1 1
28 47421 1 1 77 MET HA H 1.450 11.647 -1.727 1.00 . A A . 166 MET HA 1 1
28 47422 1 1 77 MET HB2 H 0.207 12.499 0.684 1.00 . A A . 166 MET HB2 1 1
28 47423 1 1 77 MET HB3 H 0.057 13.808 -0.481 1.00 . A A . 166 MET HB3 1 1
28 47424 1 1 77 MET HE1 H -4.284 12.569 0.385 1.00 . A A . 166 MET HE1 1 1
28 47425 1 1 77 MET HE2 H -2.884 13.183 1.263 1.00 . A A . 166 MET HE2 1 1
28 47426 1 1 77 MET HE3 H -2.917 11.505 0.720 1.00 . A A . 166 MET HE3 1 1
28 47427 1 1 77 MET HG2 H -0.662 11.779 -2.051 1.00 . A A . 166 MET HG2 1 1
28 47428 1 1 77 MET HG3 H -1.136 11.105 -0.493 1.00 . A A . 166 MET HG3 1 1
28 47429 1 1 77 MET N N 2.435 11.802 0.080 1.00 . A A . 166 MET N 1 1
28 47430 1 1 77 MET O O 2.515 14.596 -0.853 1.00 . A A . 166 MET O 1 1
28 47431 1 1 77 MET SD S -2.453 13.003 -1.071 1.00 . A A . 166 MET SD 1 1
28 47432 1 1 78 ASP C C 2.109 15.861 -3.721 1.00 . A A . 167 ASP C 1 1
28 47433 1 1 78 ASP CA C 3.089 14.702 -3.566 1.00 . A A . 167 ASP CA 1 1
28 47434 1 1 78 ASP CB C 3.589 14.253 -4.941 1.00 . A A . 167 ASP CB 1 1
28 47435 1 1 78 ASP CG C 4.915 14.887 -5.309 1.00 . A A . 167 ASP CG 1 1
28 47436 1 1 78 ASP H H 2.223 12.781 -3.368 1.00 . A A . 167 ASP H 1 1
28 47437 1 1 78 ASP HA H 3.931 15.035 -2.979 1.00 . A A . 167 ASP HA 1 1
28 47438 1 1 78 ASP HB2 H 3.712 13.181 -4.940 1.00 . A A . 167 ASP HB2 1 1
28 47439 1 1 78 ASP HB3 H 2.859 14.527 -5.688 1.00 . A A . 167 ASP HB3 1 1
28 47440 1 1 78 ASP N N 2.470 13.583 -2.864 1.00 . A A . 167 ASP N 1 1
28 47441 1 1 78 ASP O O 1.416 15.970 -4.733 1.00 . A A . 167 ASP O 1 1
28 47442 1 1 78 ASP OD1 O 4.925 16.092 -5.640 1.00 . A A . 167 ASP OD1 1 1
28 47443 1 1 78 ASP OD2 O 5.944 14.181 -5.266 1.00 . A A . 167 ASP OD2 1 1
28 47444 1 1 79 GLU C C -0.282 17.444 -2.946 1.00 . A A . 168 GLU C 1 1
28 47445 1 1 79 GLU CA C 1.168 17.878 -2.722 1.00 . A A . 168 GLU CA 1 1
28 47446 1 1 79 GLU CB C 1.610 18.874 -3.800 1.00 . A A . 168 GLU CB 1 1
28 47447 1 1 79 GLU CD C 3.181 20.372 -2.509 1.00 . A A . 168 GLU CD 1 1
28 47448 1 1 79 GLU CG C 3.039 19.359 -3.628 1.00 . A A . 168 GLU CG 1 1
28 47449 1 1 79 GLU H H 2.639 16.579 -1.931 1.00 . A A . 168 GLU H 1 1
28 47450 1 1 79 GLU HA H 1.238 18.356 -1.757 1.00 . A A . 168 GLU HA 1 1
28 47451 1 1 79 GLU HB2 H 1.525 18.402 -4.766 1.00 . A A . 168 GLU HB2 1 1
28 47452 1 1 79 GLU HB3 H 0.955 19.733 -3.769 1.00 . A A . 168 GLU HB3 1 1
28 47453 1 1 79 GLU HG2 H 3.669 18.510 -3.407 1.00 . A A . 168 GLU HG2 1 1
28 47454 1 1 79 GLU HG3 H 3.365 19.816 -4.552 1.00 . A A . 168 GLU HG3 1 1
28 47455 1 1 79 GLU N N 2.060 16.723 -2.708 1.00 . A A . 168 GLU N 1 1
28 47456 1 1 79 GLU O O -0.860 16.748 -2.112 1.00 . A A . 168 GLU O 1 1
28 47457 1 1 79 GLU OE1 O 2.814 21.546 -2.721 1.00 . A A . 168 GLU OE1 1 1
28 47458 1 1 79 GLU OE2 O 3.658 19.989 -1.420 1.00 . A A . 168 GLU OE2 1 1
28 47459 1 1 80 TYR C C -2.346 16.023 -4.768 1.00 . A A . 169 TYR C 1 1
28 47460 1 1 80 TYR CA C -2.246 17.496 -4.387 1.00 . A A . 169 TYR CA 1 1
28 47461 1 1 80 TYR CB C -2.778 18.367 -5.524 1.00 . A A . 169 TYR CB 1 1
28 47462 1 1 80 TYR CD1 C -3.650 20.556 -4.618 1.00 . A A . 169 TYR CD1 1 1
28 47463 1 1 80 TYR CD2 C -5.232 18.875 -5.212 1.00 . A A . 169 TYR CD2 1 1
28 47464 1 1 80 TYR CE1 C -4.679 21.397 -4.238 1.00 . A A . 169 TYR CE1 1 1
28 47465 1 1 80 TYR CE2 C -6.267 19.710 -4.834 1.00 . A A . 169 TYR CE2 1 1
28 47466 1 1 80 TYR CG C -3.908 19.284 -5.110 1.00 . A A . 169 TYR CG 1 1
28 47467 1 1 80 TYR CZ C -5.985 20.969 -4.348 1.00 . A A . 169 TYR CZ 1 1
28 47468 1 1 80 TYR H H -0.364 18.404 -4.706 1.00 . A A . 169 TYR H 1 1
28 47469 1 1 80 TYR HA H -2.842 17.666 -3.503 1.00 . A A . 169 TYR HA 1 1
28 47470 1 1 80 TYR HB2 H -1.976 18.982 -5.904 1.00 . A A . 169 TYR HB2 1 1
28 47471 1 1 80 TYR HB3 H -3.141 17.730 -6.318 1.00 . A A . 169 TYR HB3 1 1
28 47472 1 1 80 TYR HD1 H -2.625 20.889 -4.533 1.00 . A A . 169 TYR HD1 1 1
28 47473 1 1 80 TYR HD2 H -5.449 17.889 -5.591 1.00 . A A . 169 TYR HD2 1 1
28 47474 1 1 80 TYR HE1 H -4.458 22.383 -3.858 1.00 . A A . 169 TYR HE1 1 1
28 47475 1 1 80 TYR HE2 H -7.290 19.374 -4.920 1.00 . A A . 169 TYR HE2 1 1
28 47476 1 1 80 TYR HH H -7.682 21.820 -4.661 1.00 . A A . 169 TYR HH 1 1
28 47477 1 1 80 TYR N N -0.869 17.854 -4.072 1.00 . A A . 169 TYR N 1 1
28 47478 1 1 80 TYR O O -2.857 15.207 -4.001 1.00 . A A . 169 TYR O 1 1
28 47479 1 1 80 TYR OH O -7.014 21.803 -3.972 1.00 . A A . 169 TYR OH 1 1
28 47480 1 1 81 SER C C -3.302 13.761 -6.430 1.00 . A A . 170 SER C 1 1
28 47481 1 1 81 SER CA C -1.882 14.320 -6.453 1.00 . A A . 170 SER CA 1 1
28 47482 1 1 81 SER CB C -0.954 13.435 -5.615 1.00 . A A . 170 SER CB 1 1
28 47483 1 1 81 SER H H -1.458 16.392 -6.523 1.00 . A A . 170 SER H 1 1
28 47484 1 1 81 SER HA H -1.529 14.327 -7.473 1.00 . A A . 170 SER HA 1 1
28 47485 1 1 81 SER HB2 H -0.129 14.028 -5.250 1.00 . A A . 170 SER HB2 1 1
28 47486 1 1 81 SER HB3 H -1.506 13.032 -4.778 1.00 . A A . 170 SER HB3 1 1
28 47487 1 1 81 SER HG H -0.004 12.707 -7.165 1.00 . A A . 170 SER HG 1 1
28 47488 1 1 81 SER N N -1.853 15.693 -5.961 1.00 . A A . 170 SER N 1 1
28 47489 1 1 81 SER O O -4.275 14.513 -6.368 1.00 . A A . 170 SER O 1 1
28 47490 1 1 81 SER OG O -0.441 12.362 -6.383 1.00 . A A . 170 SER OG 1 1
28 47491 1 1 82 ASN C C -4.629 10.433 -5.755 1.00 . A A . 171 ASN C 1 1
28 47492 1 1 82 ASN CA C -4.712 11.780 -6.466 1.00 . A A . 171 ASN CA 1 1
28 47493 1 1 82 ASN CB C -5.230 11.589 -7.892 1.00 . A A . 171 ASN CB 1 1
28 47494 1 1 82 ASN CG C -6.737 11.439 -7.947 1.00 . A A . 171 ASN CG 1 1
28 47495 1 1 82 ASN H H -2.601 11.892 -6.530 1.00 . A A . 171 ASN H 1 1
28 47496 1 1 82 ASN HA H -5.399 12.415 -5.926 1.00 . A A . 171 ASN HA 1 1
28 47497 1 1 82 ASN HB2 H -4.950 12.446 -8.487 1.00 . A A . 171 ASN HB2 1 1
28 47498 1 1 82 ASN HB3 H -4.782 10.702 -8.316 1.00 . A A . 171 ASN HB3 1 1
28 47499 1 1 82 ASN HD21 H -6.575 10.108 -9.415 1.00 . A A . 171 ASN HD21 1 1
28 47500 1 1 82 ASN HD22 H -8.185 10.469 -8.903 1.00 . A A . 171 ASN HD22 1 1
28 47501 1 1 82 ASN N N -3.413 12.438 -6.481 1.00 . A A . 171 ASN N 1 1
28 47502 1 1 82 ASN ND2 N -7.214 10.586 -8.846 1.00 . A A . 171 ASN ND2 1 1
28 47503 1 1 82 ASN O O -3.542 9.968 -5.412 1.00 . A A . 171 ASN O 1 1
28 47504 1 1 82 ASN OD1 O -7.465 12.083 -7.190 1.00 . A A . 171 ASN OD1 1 1
28 47505 1 1 83 GLN C C -5.418 7.393 -5.791 1.00 . A A . 172 GLN C 1 1
28 47506 1 1 83 GLN CA C -5.843 8.523 -4.860 1.00 . A A . 172 GLN CA 1 1
28 47507 1 1 83 GLN CB C -7.258 8.263 -4.341 1.00 . A A . 172 GLN CB 1 1
28 47508 1 1 83 GLN CD C -9.408 7.233 -5.178 1.00 . A A . 172 GLN CD 1 1
28 47509 1 1 83 GLN CG C -8.316 8.252 -5.433 1.00 . A A . 172 GLN CG 1 1
28 47510 1 1 83 GLN H H -6.616 10.237 -5.829 1.00 . A A . 172 GLN H 1 1
28 47511 1 1 83 GLN HA H -5.163 8.557 -4.022 1.00 . A A . 172 GLN HA 1 1
28 47512 1 1 83 GLN HB2 H -7.276 7.304 -3.842 1.00 . A A . 172 GLN HB2 1 1
28 47513 1 1 83 GLN HB3 H -7.515 9.033 -3.629 1.00 . A A . 172 GLN HB3 1 1
28 47514 1 1 83 GLN HE21 H -9.555 7.826 -3.286 1.00 . A A . 172 GLN HE21 1 1
28 47515 1 1 83 GLN HE22 H -10.619 6.549 -3.756 1.00 . A A . 172 GLN HE22 1 1
28 47516 1 1 83 GLN HG2 H -8.766 9.231 -5.490 1.00 . A A . 172 GLN HG2 1 1
28 47517 1 1 83 GLN HG3 H -7.840 8.020 -6.375 1.00 . A A . 172 GLN HG3 1 1
28 47518 1 1 83 GLN N N -5.783 9.814 -5.534 1.00 . A A . 172 GLN N 1 1
28 47519 1 1 83 GLN NE2 N -9.911 7.200 -3.949 1.00 . A A . 172 GLN NE2 1 1
28 47520 1 1 83 GLN O O -5.118 6.288 -5.341 1.00 . A A . 172 GLN O 1 1
28 47521 1 1 83 GLN OE1 O -9.796 6.483 -6.075 1.00 . A A . 172 GLN OE1 1 1
28 47522 1 1 84 ASN C C -3.517 6.401 -8.043 1.00 . A A . 173 ASN C 1 1
28 47523 1 1 84 ASN CA C -5.020 6.670 -8.079 1.00 . A A . 173 ASN CA 1 1
28 47524 1 1 84 ASN CB C -5.451 7.111 -9.483 1.00 . A A . 173 ASN CB 1 1
28 47525 1 1 84 ASN CG C -4.496 8.109 -10.109 1.00 . A A . 173 ASN CG 1 1
28 47526 1 1 84 ASN H H -5.656 8.571 -7.392 1.00 . A A . 173 ASN H 1 1
28 47527 1 1 84 ASN HA H -5.537 5.756 -7.830 1.00 . A A . 173 ASN HA 1 1
28 47528 1 1 84 ASN HB2 H -5.503 6.243 -10.124 1.00 . A A . 173 ASN HB2 1 1
28 47529 1 1 84 ASN HB3 H -6.430 7.566 -9.424 1.00 . A A . 173 ASN HB3 1 1
28 47530 1 1 84 ASN HD21 H -3.474 6.632 -10.962 1.00 . A A . 173 ASN HD21 1 1
28 47531 1 1 84 ASN HD22 H -2.890 8.226 -11.276 1.00 . A A . 173 ASN HD22 1 1
28 47532 1 1 84 ASN N N -5.402 7.673 -7.091 1.00 . A A . 173 ASN N 1 1
28 47533 1 1 84 ASN ND2 N -3.521 7.604 -10.858 1.00 . A A . 173 ASN ND2 1 1
28 47534 1 1 84 ASN O O -3.090 5.248 -8.034 1.00 . A A . 173 ASN O 1 1
28 47535 1 1 84 ASN OD1 O -4.632 9.317 -9.925 1.00 . A A . 173 ASN OD1 1 1
28 47536 1 1 85 ASN C C -0.794 6.826 -6.628 1.00 . A A . 174 ASN C 1 1
28 47537 1 1 85 ASN CA C -1.267 7.336 -7.984 1.00 . A A . 174 ASN CA 1 1
28 47538 1 1 85 ASN CB C -0.606 8.682 -8.290 1.00 . A A . 174 ASN CB 1 1
28 47539 1 1 85 ASN CG C -1.435 9.538 -9.227 1.00 . A A . 174 ASN CG 1 1
28 47540 1 1 85 ASN H H -3.121 8.361 -8.028 1.00 . A A . 174 ASN H 1 1
28 47541 1 1 85 ASN HA H -0.981 6.625 -8.744 1.00 . A A . 174 ASN HA 1 1
28 47542 1 1 85 ASN HB2 H -0.466 9.225 -7.367 1.00 . A A . 174 ASN HB2 1 1
28 47543 1 1 85 ASN HB3 H 0.356 8.507 -8.748 1.00 . A A . 174 ASN HB3 1 1
28 47544 1 1 85 ASN HD21 H -2.287 10.450 -7.679 1.00 . A A . 174 ASN HD21 1 1
28 47545 1 1 85 ASN HD22 H -2.809 10.975 -9.240 1.00 . A A . 174 ASN HD22 1 1
28 47546 1 1 85 ASN N N -2.722 7.466 -8.020 1.00 . A A . 174 ASN N 1 1
28 47547 1 1 85 ASN ND2 N -2.261 10.409 -8.658 1.00 . A A . 174 ASN ND2 1 1
28 47548 1 1 85 ASN O O 0.233 6.153 -6.529 1.00 . A A . 174 ASN O 1 1
28 47549 1 1 85 ASN OD1 O -1.336 9.418 -10.448 1.00 . A A . 174 ASN OD1 1 1
28 47550 1 1 86 PHE C C -1.334 5.237 -4.052 1.00 . A A . 175 PHE C 1 1
28 47551 1 1 86 PHE CA C -1.204 6.747 -4.228 1.00 . A A . 175 PHE CA 1 1
28 47552 1 1 86 PHE CB C -2.106 7.467 -3.221 1.00 . A A . 175 PHE CB 1 1
28 47553 1 1 86 PHE CD1 C -1.835 6.361 -0.983 1.00 . A A . 175 PHE CD1 1 1
28 47554 1 1 86 PHE CD2 C -0.845 8.505 -1.315 1.00 . A A . 175 PHE CD2 1 1
28 47555 1 1 86 PHE CE1 C -1.359 6.339 0.315 1.00 . A A . 175 PHE CE1 1 1
28 47556 1 1 86 PHE CE2 C -0.366 8.488 -0.018 1.00 . A A . 175 PHE CE2 1 1
28 47557 1 1 86 PHE CG C -1.583 7.443 -1.812 1.00 . A A . 175 PHE CG 1 1
28 47558 1 1 86 PHE CZ C -0.624 7.405 0.798 1.00 . A A . 175 PHE CZ 1 1
28 47559 1 1 86 PHE H H -2.347 7.703 -5.730 1.00 . A A . 175 PHE H 1 1
28 47560 1 1 86 PHE HA H -0.180 7.032 -4.044 1.00 . A A . 175 PHE HA 1 1
28 47561 1 1 86 PHE HB2 H -2.210 8.499 -3.518 1.00 . A A . 175 PHE HB2 1 1
28 47562 1 1 86 PHE HB3 H -3.079 6.998 -3.224 1.00 . A A . 175 PHE HB3 1 1
28 47563 1 1 86 PHE HD1 H -2.409 5.527 -1.360 1.00 . A A . 175 PHE HD1 1 1
28 47564 1 1 86 PHE HD2 H -0.643 9.353 -1.952 1.00 . A A . 175 PHE HD2 1 1
28 47565 1 1 86 PHE HE1 H -1.564 5.491 0.951 1.00 . A A . 175 PHE HE1 1 1
28 47566 1 1 86 PHE HE2 H 0.208 9.322 0.356 1.00 . A A . 175 PHE HE2 1 1
28 47567 1 1 86 PHE HZ H -0.251 7.390 1.812 1.00 . A A . 175 PHE HZ 1 1
28 47568 1 1 86 PHE N N -1.545 7.159 -5.585 1.00 . A A . 175 PHE N 1 1
28 47569 1 1 86 PHE O O -0.416 4.578 -3.563 1.00 . A A . 175 PHE O 1 1
28 47570 1 1 87 VAL C C -2.013 2.445 -5.359 1.00 . A A . 176 VAL C 1 1
28 47571 1 1 87 VAL CA C -2.743 3.267 -4.300 1.00 . A A . 176 VAL CA 1 1
28 47572 1 1 87 VAL CB C -4.252 2.958 -4.371 1.00 . A A . 176 VAL CB 1 1
28 47573 1 1 87 VAL CG1 C -5.003 3.733 -3.300 1.00 . A A . 176 VAL CG1 1 1
28 47574 1 1 87 VAL CG2 C -4.806 3.274 -5.753 1.00 . A A . 176 VAL CG2 1 1
28 47575 1 1 87 VAL H H -3.186 5.275 -4.805 1.00 . A A . 176 VAL H 1 1
28 47576 1 1 87 VAL HA H -2.389 2.962 -3.326 1.00 . A A . 176 VAL HA 1 1
28 47577 1 1 87 VAL HB H -4.392 1.903 -4.183 1.00 . A A . 176 VAL HB 1 1
28 47578 1 1 87 VAL HG11 H -6.001 3.955 -3.649 1.00 . A A . 176 VAL HG11 1 1
28 47579 1 1 87 VAL HG12 H -4.481 4.656 -3.091 1.00 . A A . 176 VAL HG12 1 1
28 47580 1 1 87 VAL HG13 H -5.060 3.140 -2.399 1.00 . A A . 176 VAL HG13 1 1
28 47581 1 1 87 VAL HG21 H -5.480 4.116 -5.688 1.00 . A A . 176 VAL HG21 1 1
28 47582 1 1 87 VAL HG22 H -5.341 2.415 -6.132 1.00 . A A . 176 VAL HG22 1 1
28 47583 1 1 87 VAL HG23 H -3.993 3.515 -6.421 1.00 . A A . 176 VAL HG23 1 1
28 47584 1 1 87 VAL N N -2.487 4.696 -4.435 1.00 . A A . 176 VAL N 1 1
28 47585 1 1 87 VAL O O -1.593 1.321 -5.092 1.00 . A A . 176 VAL O 1 1
28 47586 1 1 88 HIS C C 0.220 1.890 -7.261 1.00 . A A . 177 HIS C 1 1
28 47587 1 1 88 HIS CA C -1.200 2.294 -7.649 1.00 . A A . 177 HIS CA 1 1
28 47588 1 1 88 HIS CB C -1.167 3.163 -8.908 1.00 . A A . 177 HIS CB 1 1
28 47589 1 1 88 HIS CD2 C -3.564 2.708 -9.796 1.00 . A A . 177 HIS CD2 1 1
28 47590 1 1 88 HIS CE1 C -3.047 2.192 -11.862 1.00 . A A . 177 HIS CE1 1 1
28 47591 1 1 88 HIS CG C -2.217 2.797 -9.913 1.00 . A A . 177 HIS CG 1 1
28 47592 1 1 88 HIS H H -2.233 3.896 -6.718 1.00 . A A . 177 HIS H 1 1
28 47593 1 1 88 HIS HA H -1.767 1.400 -7.859 1.00 . A A . 177 HIS HA 1 1
28 47594 1 1 88 HIS HB2 H -1.319 4.194 -8.630 1.00 . A A . 177 HIS HB2 1 1
28 47595 1 1 88 HIS HB3 H -0.202 3.060 -9.383 1.00 . A A . 177 HIS HB3 1 1
28 47596 1 1 88 HIS HD1 H -1.030 2.439 -11.617 1.00 . A A . 177 HIS HD1 1 1
28 47597 1 1 88 HIS HD2 H -4.144 2.899 -8.904 1.00 . A A . 177 HIS HD2 1 1
28 47598 1 1 88 HIS HE1 H -3.125 1.902 -12.900 1.00 . A A . 177 HIS HE1 1 1
28 47599 1 1 88 HIS HE2 H -5.002 2.272 -11.262 1.00 . A A . 177 HIS HE2 1 1
28 47600 1 1 88 HIS N N -1.871 3.000 -6.559 1.00 . A A . 177 HIS N 1 1
28 47601 1 1 88 HIS ND1 N -1.926 2.467 -11.219 1.00 . A A . 177 HIS ND1 1 1
28 47602 1 1 88 HIS NE2 N -4.054 2.331 -11.021 1.00 . A A . 177 HIS NE2 1 1
28 47603 1 1 88 HIS O O 0.584 0.717 -7.341 1.00 . A A . 177 HIS O 1 1
28 47604 1 1 89 ASP C C 2.460 1.756 -5.187 1.00 . A A . 178 ASP C 1 1
28 47605 1 1 89 ASP CA C 2.398 2.611 -6.450 1.00 . A A . 178 ASP CA 1 1
28 47606 1 1 89 ASP CB C 3.137 3.931 -6.223 1.00 . A A . 178 ASP CB 1 1
28 47607 1 1 89 ASP CG C 4.625 3.817 -6.494 1.00 . A A . 178 ASP CG 1 1
28 47608 1 1 89 ASP H H 0.672 3.783 -6.805 1.00 . A A . 178 ASP H 1 1
28 47609 1 1 89 ASP HA H 2.878 2.076 -7.255 1.00 . A A . 178 ASP HA 1 1
28 47610 1 1 89 ASP HB2 H 2.727 4.684 -6.879 1.00 . A A . 178 ASP HB2 1 1
28 47611 1 1 89 ASP HB3 H 2.999 4.240 -5.196 1.00 . A A . 178 ASP HB3 1 1
28 47612 1 1 89 ASP N N 1.018 2.868 -6.844 1.00 . A A . 178 ASP N 1 1
28 47613 1 1 89 ASP O O 3.434 1.036 -4.960 1.00 . A A . 178 ASP O 1 1
28 47614 1 1 89 ASP OD1 O 5.137 2.679 -6.534 1.00 . A A . 178 ASP OD1 1 1
28 47615 1 1 89 ASP OD2 O 5.278 4.867 -6.668 1.00 . A A . 178 ASP OD2 1 1
28 47616 1 1 90 CYS C C 1.108 -0.397 -3.377 1.00 . A A . 179 CYS C 1 1
28 47617 1 1 90 CYS CA C 1.356 1.090 -3.121 1.00 . A A . 179 CYS CA 1 1
28 47618 1 1 90 CYS CB C 0.254 1.659 -2.224 1.00 . A A . 179 CYS CB 1 1
28 47619 1 1 90 CYS H H 0.676 2.443 -4.601 1.00 . A A . 179 CYS H 1 1
28 47620 1 1 90 CYS HA H 2.305 1.202 -2.620 1.00 . A A . 179 CYS HA 1 1
28 47621 1 1 90 CYS HB2 H 0.616 2.558 -1.750 1.00 . A A . 179 CYS HB2 1 1
28 47622 1 1 90 CYS HB3 H -0.604 1.902 -2.833 1.00 . A A . 179 CYS HB3 1 1
28 47623 1 1 90 CYS N N 1.419 1.847 -4.367 1.00 . A A . 179 CYS N 1 1
28 47624 1 1 90 CYS O O 1.627 -1.250 -2.660 1.00 . A A . 179 CYS O 1 1
28 47625 1 1 90 CYS SG S -0.302 0.529 -0.908 1.00 . A A . 179 CYS SG 1 1
28 47626 1 1 91 VAL C C 1.209 -2.870 -5.207 1.00 . A A . 180 VAL C 1 1
28 47627 1 1 91 VAL CA C -0.016 -2.088 -4.727 1.00 . A A . 180 VAL CA 1 1
28 47628 1 1 91 VAL CB C -1.115 -2.162 -5.809 1.00 . A A . 180 VAL CB 1 1
28 47629 1 1 91 VAL CG1 C -1.375 -3.603 -6.220 1.00 . A A . 180 VAL CG1 1 1
28 47630 1 1 91 VAL CG2 C -2.396 -1.509 -5.315 1.00 . A A . 180 VAL CG2 1 1
28 47631 1 1 91 VAL H H -0.083 0.021 -4.926 1.00 . A A . 180 VAL H 1 1
28 47632 1 1 91 VAL HA H -0.397 -2.560 -3.833 1.00 . A A . 180 VAL HA 1 1
28 47633 1 1 91 VAL HB H -0.772 -1.619 -6.679 1.00 . A A . 180 VAL HB 1 1
28 47634 1 1 91 VAL HG11 H -2.429 -3.820 -6.121 1.00 . A A . 180 VAL HG11 1 1
28 47635 1 1 91 VAL HG12 H -0.808 -4.268 -5.585 1.00 . A A . 180 VAL HG12 1 1
28 47636 1 1 91 VAL HG13 H -1.074 -3.745 -7.248 1.00 . A A . 180 VAL HG13 1 1
28 47637 1 1 91 VAL HG21 H -3.214 -2.206 -5.411 1.00 . A A . 180 VAL HG21 1 1
28 47638 1 1 91 VAL HG22 H -2.602 -0.628 -5.905 1.00 . A A . 180 VAL HG22 1 1
28 47639 1 1 91 VAL HG23 H -2.279 -1.229 -4.278 1.00 . A A . 180 VAL HG23 1 1
28 47640 1 1 91 VAL N N 0.307 -0.702 -4.394 1.00 . A A . 180 VAL N 1 1
28 47641 1 1 91 VAL O O 1.525 -3.931 -4.668 1.00 . A A . 180 VAL O 1 1
28 47642 1 1 92 ASN C C 4.158 -3.232 -5.776 1.00 . A A . 181 ASN C 1 1
28 47643 1 1 92 ASN CA C 3.048 -3.020 -6.804 1.00 . A A . 181 ASN CA 1 1
28 47644 1 1 92 ASN CB C 3.587 -2.225 -7.995 1.00 . A A . 181 ASN CB 1 1
28 47645 1 1 92 ASN CG C 3.841 -0.769 -7.657 1.00 . A A . 181 ASN CG 1 1
28 47646 1 1 92 ASN H H 1.565 -1.515 -6.633 1.00 . A A . 181 ASN H 1 1
28 47647 1 1 92 ASN HA H 2.728 -3.990 -7.158 1.00 . A A . 181 ASN HA 1 1
28 47648 1 1 92 ASN HB2 H 4.517 -2.665 -8.321 1.00 . A A . 181 ASN HB2 1 1
28 47649 1 1 92 ASN HB3 H 2.870 -2.268 -8.801 1.00 . A A . 181 ASN HB3 1 1
28 47650 1 1 92 ASN HD21 H 5.421 -1.271 -6.560 1.00 . A A . 181 ASN HD21 1 1
28 47651 1 1 92 ASN HD22 H 5.070 0.419 -6.641 1.00 . A A . 181 ASN HD22 1 1
28 47652 1 1 92 ASN N N 1.876 -2.353 -6.235 1.00 . A A . 181 ASN N 1 1
28 47653 1 1 92 ASN ND2 N 4.883 -0.515 -6.874 1.00 . A A . 181 ASN ND2 1 1
28 47654 1 1 92 ASN O O 4.906 -4.203 -5.865 1.00 . A A . 181 ASN O 1 1
28 47655 1 1 92 ASN OD1 O 3.111 0.119 -8.100 1.00 . A A . 181 ASN OD1 1 1
28 47656 1 1 93 ILE C C 4.923 -3.415 -2.687 1.00 . A A . 182 ILE C 1 1
28 47657 1 1 93 ILE CA C 5.318 -2.437 -3.795 1.00 . A A . 182 ILE CA 1 1
28 47658 1 1 93 ILE CB C 5.665 -1.056 -3.182 1.00 . A A . 182 ILE CB 1 1
28 47659 1 1 93 ILE CD1 C 8.019 -1.179 -4.175 1.00 . A A . 182 ILE CD1 1 1
28 47660 1 1 93 ILE CG1 C 6.751 -0.361 -4.012 1.00 . A A . 182 ILE CG1 1 1
28 47661 1 1 93 ILE CG2 C 6.117 -1.191 -1.731 1.00 . A A . 182 ILE CG2 1 1
28 47662 1 1 93 ILE H H 3.662 -1.560 -4.790 1.00 . A A . 182 ILE H 1 1
28 47663 1 1 93 ILE HA H 6.205 -2.816 -4.281 1.00 . A A . 182 ILE HA 1 1
28 47664 1 1 93 ILE HB H 4.773 -0.449 -3.196 1.00 . A A . 182 ILE HB 1 1
28 47665 1 1 93 ILE HD11 H 8.735 -0.620 -4.758 1.00 . A A . 182 ILE HD11 1 1
28 47666 1 1 93 ILE HD12 H 7.787 -2.106 -4.680 1.00 . A A . 182 ILE HD12 1 1
28 47667 1 1 93 ILE HD13 H 8.436 -1.393 -3.203 1.00 . A A . 182 ILE HD13 1 1
28 47668 1 1 93 ILE HG12 H 6.365 -0.152 -4.996 1.00 . A A . 182 ILE HG12 1 1
28 47669 1 1 93 ILE HG13 H 7.018 0.570 -3.531 1.00 . A A . 182 ILE HG13 1 1
28 47670 1 1 93 ILE HG21 H 6.784 -2.035 -1.639 1.00 . A A . 182 ILE HG21 1 1
28 47671 1 1 93 ILE HG22 H 5.255 -1.343 -1.099 1.00 . A A . 182 ILE HG22 1 1
28 47672 1 1 93 ILE HG23 H 6.632 -0.291 -1.429 1.00 . A A . 182 ILE HG23 1 1
28 47673 1 1 93 ILE N N 4.276 -2.323 -4.812 1.00 . A A . 182 ILE N 1 1
28 47674 1 1 93 ILE O O 5.737 -4.232 -2.256 1.00 . A A . 182 ILE O 1 1
28 47675 1 1 94 THR C C 3.337 -5.669 -1.534 1.00 . A A . 183 THR C 1 1
28 47676 1 1 94 THR CA C 3.197 -4.196 -1.159 1.00 . A A . 183 THR CA 1 1
28 47677 1 1 94 THR CB C 1.727 -3.900 -0.808 1.00 . A A . 183 THR CB 1 1
28 47678 1 1 94 THR CG2 C 1.246 -4.798 0.323 1.00 . A A . 183 THR CG2 1 1
28 47679 1 1 94 THR H H 3.079 -2.647 -2.600 1.00 . A A . 183 THR H 1 1
28 47680 1 1 94 THR HA H 3.797 -4.006 -0.280 1.00 . A A . 183 THR HA 1 1
28 47681 1 1 94 THR HB H 1.118 -4.087 -1.681 1.00 . A A . 183 THR HB 1 1
28 47682 1 1 94 THR HG1 H 2.325 -2.268 0.126 1.00 . A A . 183 THR HG1 1 1
28 47683 1 1 94 THR HG21 H 1.461 -5.828 0.081 1.00 . A A . 183 THR HG21 1 1
28 47684 1 1 94 THR HG22 H 0.181 -4.673 0.453 1.00 . A A . 183 THR HG22 1 1
28 47685 1 1 94 THR HG23 H 1.754 -4.528 1.237 1.00 . A A . 183 THR HG23 1 1
28 47686 1 1 94 THR N N 3.681 -3.322 -2.224 1.00 . A A . 183 THR N 1 1
28 47687 1 1 94 THR O O 3.838 -6.471 -0.748 1.00 . A A . 183 THR O 1 1
28 47688 1 1 94 THR OG1 O 1.580 -2.529 -0.422 1.00 . A A . 183 THR OG1 1 1
28 47689 1 1 95 ILE C C 4.424 -7.797 -3.484 1.00 . A A . 184 ILE C 1 1
28 47690 1 1 95 ILE CA C 2.976 -7.401 -3.202 1.00 . A A . 184 ILE CA 1 1
28 47691 1 1 95 ILE CB C 2.116 -7.619 -4.471 1.00 . A A . 184 ILE CB 1 1
28 47692 1 1 95 ILE CD1 C -0.242 -6.668 -4.595 1.00 . A A . 184 ILE CD1 1 1
28 47693 1 1 95 ILE CG1 C 0.643 -7.786 -4.091 1.00 . A A . 184 ILE CG1 1 1
28 47694 1 1 95 ILE CG2 C 2.597 -8.831 -5.261 1.00 . A A . 184 ILE CG2 1 1
28 47695 1 1 95 ILE H H 2.505 -5.340 -3.324 1.00 . A A . 184 ILE H 1 1
28 47696 1 1 95 ILE HA H 2.588 -8.037 -2.420 1.00 . A A . 184 ILE HA 1 1
28 47697 1 1 95 ILE HB H 2.219 -6.748 -5.101 1.00 . A A . 184 ILE HB 1 1
28 47698 1 1 95 ILE HD11 H -0.427 -6.805 -5.651 1.00 . A A . 184 ILE HD11 1 1
28 47699 1 1 95 ILE HD12 H 0.249 -5.720 -4.436 1.00 . A A . 184 ILE HD12 1 1
28 47700 1 1 95 ILE HD13 H -1.180 -6.684 -4.061 1.00 . A A . 184 ILE HD13 1 1
28 47701 1 1 95 ILE HG12 H 0.274 -8.712 -4.506 1.00 . A A . 184 ILE HG12 1 1
28 47702 1 1 95 ILE HG13 H 0.556 -7.820 -3.015 1.00 . A A . 184 ILE HG13 1 1
28 47703 1 1 95 ILE HG21 H 3.152 -9.488 -4.608 1.00 . A A . 184 ILE HG21 1 1
28 47704 1 1 95 ILE HG22 H 3.234 -8.505 -6.070 1.00 . A A . 184 ILE HG22 1 1
28 47705 1 1 95 ILE HG23 H 1.745 -9.358 -5.664 1.00 . A A . 184 ILE HG23 1 1
28 47706 1 1 95 ILE N N 2.894 -6.021 -2.737 1.00 . A A . 184 ILE N 1 1
28 47707 1 1 95 ILE O O 4.850 -8.900 -3.144 1.00 . A A . 184 ILE O 1 1
28 47708 1 1 96 LYS C C 7.408 -7.312 -3.153 1.00 . A A . 185 LYS C 1 1
28 47709 1 1 96 LYS CA C 6.576 -7.152 -4.423 1.00 . A A . 185 LYS CA 1 1
28 47710 1 1 96 LYS CB C 7.144 -6.013 -5.274 1.00 . A A . 185 LYS CB 1 1
28 47711 1 1 96 LYS CD C 9.291 -4.934 -6.010 1.00 . A A . 185 LYS CD 1 1
28 47712 1 1 96 LYS CE C 10.115 -4.496 -4.809 1.00 . A A . 185 LYS CE 1 1
28 47713 1 1 96 LYS CG C 8.571 -6.247 -5.744 1.00 . A A . 185 LYS CG 1 1
28 47714 1 1 96 LYS H H 4.783 -6.028 -4.345 1.00 . A A . 185 LYS H 1 1
28 47715 1 1 96 LYS HA H 6.620 -8.068 -4.989 1.00 . A A . 185 LYS HA 1 1
28 47716 1 1 96 LYS HB2 H 6.520 -5.886 -6.146 1.00 . A A . 185 LYS HB2 1 1
28 47717 1 1 96 LYS HB3 H 7.125 -5.102 -4.694 1.00 . A A . 185 LYS HB3 1 1
28 47718 1 1 96 LYS HD2 H 9.948 -5.060 -6.857 1.00 . A A . 185 LYS HD2 1 1
28 47719 1 1 96 LYS HD3 H 8.558 -4.171 -6.230 1.00 . A A . 185 LYS HD3 1 1
28 47720 1 1 96 LYS HE2 H 9.611 -3.673 -4.325 1.00 . A A . 185 LYS HE2 1 1
28 47721 1 1 96 LYS HE3 H 10.191 -5.325 -4.121 1.00 . A A . 185 LYS HE3 1 1
28 47722 1 1 96 LYS HG2 H 9.108 -6.791 -4.981 1.00 . A A . 185 LYS HG2 1 1
28 47723 1 1 96 LYS HG3 H 8.549 -6.825 -6.654 1.00 . A A . 185 LYS HG3 1 1
28 47724 1 1 96 LYS HZ1 H 12.027 -3.790 -4.358 1.00 . A A . 185 LYS HZ1 1 1
28 47725 1 1 96 LYS HZ2 H 11.430 -3.250 -5.846 1.00 . A A . 185 LYS HZ2 1 1
28 47726 1 1 96 LYS HZ3 H 11.981 -4.840 -5.682 1.00 . A A . 185 LYS HZ3 1 1
28 47727 1 1 96 LYS N N 5.176 -6.891 -4.101 1.00 . A A . 185 LYS N 1 1
28 47728 1 1 96 LYS NZ N 11.484 -4.063 -5.202 1.00 . A A . 185 LYS NZ 1 1
28 47729 1 1 96 LYS O O 8.485 -7.908 -3.175 1.00 . A A . 185 LYS O 1 1
28 47730 1 1 97 GLN C C 7.301 -8.127 -0.024 1.00 . A A . 186 GLN C 1 1
28 47731 1 1 97 GLN CA C 7.605 -6.833 -0.772 1.00 . A A . 186 GLN CA 1 1
28 47732 1 1 97 GLN CB C 7.216 -5.638 0.099 1.00 . A A . 186 GLN CB 1 1
28 47733 1 1 97 GLN CD C 9.627 -4.977 -0.395 1.00 . A A . 186 GLN CD 1 1
28 47734 1 1 97 GLN CG C 8.322 -4.605 0.289 1.00 . A A . 186 GLN CG 1 1
28 47735 1 1 97 GLN H H 6.048 -6.295 -2.100 1.00 . A A . 186 GLN H 1 1
28 47736 1 1 97 GLN HA H 8.665 -6.790 -0.971 1.00 . A A . 186 GLN HA 1 1
28 47737 1 1 97 GLN HB2 H 6.368 -5.142 -0.352 1.00 . A A . 186 GLN HB2 1 1
28 47738 1 1 97 GLN HB3 H 6.926 -6.002 1.075 1.00 . A A . 186 GLN HB3 1 1
28 47739 1 1 97 GLN HE21 H 9.203 -3.769 -1.917 1.00 . A A . 186 GLN HE21 1 1
28 47740 1 1 97 GLN HE22 H 10.704 -4.619 -2.027 1.00 . A A . 186 GLN HE22 1 1
28 47741 1 1 97 GLN HG2 H 7.984 -3.663 -0.114 1.00 . A A . 186 GLN HG2 1 1
28 47742 1 1 97 GLN HG3 H 8.508 -4.494 1.346 1.00 . A A . 186 GLN HG3 1 1
28 47743 1 1 97 GLN N N 6.907 -6.766 -2.051 1.00 . A A . 186 GLN N 1 1
28 47744 1 1 97 GLN NE2 N 9.870 -4.396 -1.564 1.00 . A A . 186 GLN NE2 1 1
28 47745 1 1 97 GLN O O 8.209 -8.792 0.473 1.00 . A A . 186 GLN O 1 1
28 47746 1 1 97 GLN OE1 O 10.408 -5.774 0.124 1.00 . A A . 186 GLN OE1 1 1
28 47747 1 1 98 HIS C C 6.049 -10.939 0.060 1.00 . A A . 187 HIS C 1 1
28 47748 1 1 98 HIS CA C 5.603 -9.673 0.786 1.00 . A A . 187 HIS CA 1 1
28 47749 1 1 98 HIS CB C 4.083 -9.681 0.969 1.00 . A A . 187 HIS CB 1 1
28 47750 1 1 98 HIS CD2 C 3.083 -7.505 1.974 1.00 . A A . 187 HIS CD2 1 1
28 47751 1 1 98 HIS CE1 C 3.162 -8.062 4.092 1.00 . A A . 187 HIS CE1 1 1
28 47752 1 1 98 HIS CG C 3.605 -8.753 2.045 1.00 . A A . 187 HIS CG 1 1
28 47753 1 1 98 HIS H H 5.339 -7.892 -0.331 1.00 . A A . 187 HIS H 1 1
28 47754 1 1 98 HIS HA H 6.070 -9.653 1.759 1.00 . A A . 187 HIS HA 1 1
28 47755 1 1 98 HIS HB2 H 3.613 -9.385 0.043 1.00 . A A . 187 HIS HB2 1 1
28 47756 1 1 98 HIS HB3 H 3.763 -10.682 1.225 1.00 . A A . 187 HIS HB3 1 1
28 47757 1 1 98 HIS HD1 H 3.963 -9.915 3.767 1.00 . A A . 187 HIS HD1 1 1
28 47758 1 1 98 HIS HD2 H 2.909 -6.935 1.072 1.00 . A A . 187 HIS HD2 1 1
28 47759 1 1 98 HIS HE1 H 3.072 -8.029 5.168 1.00 . A A . 187 HIS HE1 1 1
28 47760 1 1 98 HIS HE2 H 2.346 -6.277 3.509 1.00 . A A . 187 HIS HE2 1 1
28 47761 1 1 98 HIS N N 6.020 -8.470 0.072 1.00 . A A . 187 HIS N 1 1
28 47762 1 1 98 HIS ND1 N 3.640 -9.072 3.388 1.00 . A A . 187 HIS ND1 1 1
28 47763 1 1 98 HIS NE2 N 2.818 -7.100 3.258 1.00 . A A . 187 HIS NE2 1 1
28 47764 1 1 98 HIS O O 6.514 -11.889 0.687 1.00 . A A . 187 HIS O 1 1
28 47765 1 1 99 THR C C 7.767 -12.471 -1.834 1.00 . A A . 188 THR C 1 1
28 47766 1 1 99 THR CA C 6.297 -12.116 -2.052 1.00 . A A . 188 THR CA 1 1
28 47767 1 1 99 THR CB C 6.059 -11.885 -3.556 1.00 . A A . 188 THR CB 1 1
28 47768 1 1 99 THR CG2 C 4.571 -11.859 -3.870 1.00 . A A . 188 THR CG2 1 1
28 47769 1 1 99 THR H H 5.530 -10.170 -1.711 1.00 . A A . 188 THR H 1 1
28 47770 1 1 99 THR HA H 5.688 -12.950 -1.738 1.00 . A A . 188 THR HA 1 1
28 47771 1 1 99 THR HB H 6.511 -12.700 -4.104 1.00 . A A . 188 THR HB 1 1
28 47772 1 1 99 THR HG1 H 6.982 -10.180 -3.197 1.00 . A A . 188 THR HG1 1 1
28 47773 1 1 99 THR HG21 H 4.295 -12.769 -4.381 1.00 . A A . 188 THR HG21 1 1
28 47774 1 1 99 THR HG22 H 4.352 -11.011 -4.501 1.00 . A A . 188 THR HG22 1 1
28 47775 1 1 99 THR HG23 H 4.010 -11.778 -2.950 1.00 . A A . 188 THR HG23 1 1
28 47776 1 1 99 THR N N 5.907 -10.954 -1.260 1.00 . A A . 188 THR N 1 1
28 47777 1 1 99 THR O O 8.171 -13.616 -2.029 1.00 . A A . 188 THR O 1 1
28 47778 1 1 99 THR OG1 O 6.664 -10.655 -3.968 1.00 . A A . 188 THR OG1 1 1
28 47779 1 1 100 VAL C C 10.288 -12.186 0.202 1.00 . A A . 189 VAL C 1 1
28 47780 1 1 100 VAL CA C 9.990 -11.698 -1.218 1.00 . A A . 189 VAL CA 1 1
28 47781 1 1 100 VAL CB C 10.800 -10.414 -1.491 1.00 . A A . 189 VAL CB 1 1
28 47782 1 1 100 VAL CG1 C 12.266 -10.608 -1.130 1.00 . A A . 189 VAL CG1 1 1
28 47783 1 1 100 VAL CG2 C 10.658 -9.997 -2.947 1.00 . A A . 189 VAL CG2 1 1
28 47784 1 1 100 VAL H H 8.190 -10.586 -1.315 1.00 . A A . 189 VAL H 1 1
28 47785 1 1 100 VAL HA H 10.321 -12.453 -1.916 1.00 . A A . 189 VAL HA 1 1
28 47786 1 1 100 VAL HB H 10.402 -9.623 -0.872 1.00 . A A . 189 VAL HB 1 1
28 47787 1 1 100 VAL HG11 H 12.396 -11.571 -0.659 1.00 . A A . 189 VAL HG11 1 1
28 47788 1 1 100 VAL HG12 H 12.576 -9.829 -0.450 1.00 . A A . 189 VAL HG12 1 1
28 47789 1 1 100 VAL HG13 H 12.866 -10.563 -2.027 1.00 . A A . 189 VAL HG13 1 1
28 47790 1 1 100 VAL HG21 H 10.495 -8.931 -3.002 1.00 . A A . 189 VAL HG21 1 1
28 47791 1 1 100 VAL HG22 H 9.818 -10.512 -3.389 1.00 . A A . 189 VAL HG22 1 1
28 47792 1 1 100 VAL HG23 H 11.559 -10.251 -3.484 1.00 . A A . 189 VAL HG23 1 1
28 47793 1 1 100 VAL N N 8.566 -11.481 -1.445 1.00 . A A . 189 VAL N 1 1
28 47794 1 1 100 VAL O O 10.930 -13.220 0.384 1.00 . A A . 189 VAL O 1 1
28 47795 1 1 101 THR C C 9.073 -12.743 3.177 1.00 . A A . 190 THR C 1 1
28 47796 1 1 101 THR CA C 10.110 -11.779 2.600 1.00 . A A . 190 THR CA 1 1
28 47797 1 1 101 THR CB C 10.184 -10.527 3.496 1.00 . A A . 190 THR CB 1 1
28 47798 1 1 101 THR CG2 C 9.002 -9.600 3.248 1.00 . A A . 190 THR CG2 1 1
28 47799 1 1 101 THR H H 9.363 -10.597 1.002 1.00 . A A . 190 THR H 1 1
28 47800 1 1 101 THR HA H 11.075 -12.262 2.633 1.00 . A A . 190 THR HA 1 1
28 47801 1 1 101 THR HB H 11.095 -9.992 3.265 1.00 . A A . 190 THR HB 1 1
28 47802 1 1 101 THR HG1 H 9.402 -10.619 5.305 1.00 . A A . 190 THR HG1 1 1
28 47803 1 1 101 THR HG21 H 9.176 -9.030 2.346 1.00 . A A . 190 THR HG21 1 1
28 47804 1 1 101 THR HG22 H 8.892 -8.926 4.084 1.00 . A A . 190 THR HG22 1 1
28 47805 1 1 101 THR HG23 H 8.103 -10.187 3.136 1.00 . A A . 190 THR HG23 1 1
28 47806 1 1 101 THR N N 9.850 -11.425 1.203 1.00 . A A . 190 THR N 1 1
28 47807 1 1 101 THR O O 9.429 -13.775 3.743 1.00 . A A . 190 THR O 1 1
28 47808 1 1 101 THR OG1 O 10.208 -10.913 4.875 1.00 . A A . 190 THR OG1 1 1
28 47809 1 1 102 THR C C 6.751 -14.642 3.060 1.00 . A A . 191 THR C 1 1
28 47810 1 1 102 THR CA C 6.716 -13.217 3.601 1.00 . A A . 191 THR CA 1 1
28 47811 1 1 102 THR CB C 5.337 -12.603 3.304 1.00 . A A . 191 THR CB 1 1
28 47812 1 1 102 THR CG2 C 4.273 -13.191 4.219 1.00 . A A . 191 THR CG2 1 1
28 47813 1 1 102 THR H H 7.571 -11.546 2.617 1.00 . A A . 191 THR H 1 1
28 47814 1 1 102 THR HA H 6.839 -13.253 4.674 1.00 . A A . 191 THR HA 1 1
28 47815 1 1 102 THR HB H 5.075 -12.824 2.280 1.00 . A A . 191 THR HB 1 1
28 47816 1 1 102 THR HG1 H 6.300 -10.913 3.630 1.00 . A A . 191 THR HG1 1 1
28 47817 1 1 102 THR HG21 H 3.895 -14.107 3.789 1.00 . A A . 191 THR HG21 1 1
28 47818 1 1 102 THR HG22 H 3.464 -12.486 4.331 1.00 . A A . 191 THR HG22 1 1
28 47819 1 1 102 THR HG23 H 4.706 -13.400 5.186 1.00 . A A . 191 THR HG23 1 1
28 47820 1 1 102 THR N N 7.795 -12.390 3.060 1.00 . A A . 191 THR N 1 1
28 47821 1 1 102 THR O O 6.493 -15.597 3.795 1.00 . A A . 191 THR O 1 1
28 47822 1 1 102 THR OG1 O 5.392 -11.183 3.477 1.00 . A A . 191 THR OG1 1 1
28 47823 1 1 103 THR C C 8.317 -16.903 1.678 1.00 . A A . 192 THR C 1 1
28 47824 1 1 103 THR CA C 7.123 -16.109 1.159 1.00 . A A . 192 THR CA 1 1
28 47825 1 1 103 THR CB C 7.202 -16.011 -0.375 1.00 . A A . 192 THR CB 1 1
28 47826 1 1 103 THR CG2 C 6.898 -17.355 -1.019 1.00 . A A . 192 THR CG2 1 1
28 47827 1 1 103 THR H H 7.259 -13.996 1.236 1.00 . A A . 192 THR H 1 1
28 47828 1 1 103 THR HA H 6.216 -16.636 1.418 1.00 . A A . 192 THR HA 1 1
28 47829 1 1 103 THR HB H 8.204 -15.713 -0.651 1.00 . A A . 192 THR HB 1 1
28 47830 1 1 103 THR HG1 H 6.542 -14.159 -0.548 1.00 . A A . 192 THR HG1 1 1
28 47831 1 1 103 THR HG21 H 6.332 -17.964 -0.331 1.00 . A A . 192 THR HG21 1 1
28 47832 1 1 103 THR HG22 H 7.824 -17.854 -1.264 1.00 . A A . 192 THR HG22 1 1
28 47833 1 1 103 THR HG23 H 6.324 -17.200 -1.921 1.00 . A A . 192 THR HG23 1 1
28 47834 1 1 103 THR N N 7.065 -14.789 1.778 1.00 . A A . 192 THR N 1 1
28 47835 1 1 103 THR O O 8.377 -18.124 1.533 1.00 . A A . 192 THR O 1 1
28 47836 1 1 103 THR OG1 O 6.273 -15.030 -0.851 1.00 . A A . 192 THR OG1 1 1
28 47837 1 1 104 THR C C 10.326 -16.992 4.358 1.00 . A A . 193 THR C 1 1
28 47838 1 1 104 THR CA C 10.453 -16.832 2.846 1.00 . A A . 193 THR CA 1 1
28 47839 1 1 104 THR CB C 11.721 -16.015 2.529 1.00 . A A . 193 THR CB 1 1
28 47840 1 1 104 THR CG2 C 12.978 -16.807 2.860 1.00 . A A . 193 THR CG2 1 1
28 47841 1 1 104 THR H H 9.152 -15.230 2.381 1.00 . A A . 193 THR H 1 1
28 47842 1 1 104 THR HA H 10.555 -17.809 2.395 1.00 . A A . 193 THR HA 1 1
28 47843 1 1 104 THR HB H 11.711 -15.116 3.128 1.00 . A A . 193 THR HB 1 1
28 47844 1 1 104 THR HG1 H 12.224 -16.310 0.644 1.00 . A A . 193 THR HG1 1 1
28 47845 1 1 104 THR HG21 H 13.011 -17.000 3.922 1.00 . A A . 193 THR HG21 1 1
28 47846 1 1 104 THR HG22 H 13.849 -16.236 2.571 1.00 . A A . 193 THR HG22 1 1
28 47847 1 1 104 THR HG23 H 12.967 -17.744 2.323 1.00 . A A . 193 THR HG23 1 1
28 47848 1 1 104 THR N N 9.262 -16.199 2.292 1.00 . A A . 193 THR N 1 1
28 47849 1 1 104 THR O O 11.042 -17.784 4.973 1.00 . A A . 193 THR O 1 1
28 47850 1 1 104 THR OG1 O 11.735 -15.652 1.142 1.00 . A A . 193 THR OG1 1 1
28 47851 1 1 105 LYS C C 8.462 -17.584 6.773 1.00 . A A . 194 LYS C 1 1
28 47852 1 1 105 LYS CA C 9.175 -16.292 6.388 1.00 . A A . 194 LYS CA 1 1
28 47853 1 1 105 LYS CB C 8.346 -15.087 6.839 1.00 . A A . 194 LYS CB 1 1
28 47854 1 1 105 LYS CD C 9.184 -13.183 8.248 1.00 . A A . 194 LYS CD 1 1
28 47855 1 1 105 LYS CE C 8.291 -11.957 8.365 1.00 . A A . 194 LYS CE 1 1
28 47856 1 1 105 LYS CG C 9.127 -13.783 6.852 1.00 . A A . 194 LYS CG 1 1
28 47857 1 1 105 LYS H H 8.864 -15.630 4.403 1.00 . A A . 194 LYS H 1 1
28 47858 1 1 105 LYS HA H 10.136 -16.263 6.880 1.00 . A A . 194 LYS HA 1 1
28 47859 1 1 105 LYS HB2 H 7.506 -14.972 6.170 1.00 . A A . 194 LYS HB2 1 1
28 47860 1 1 105 LYS HB3 H 7.978 -15.271 7.837 1.00 . A A . 194 LYS HB3 1 1
28 47861 1 1 105 LYS HD2 H 8.855 -13.924 8.961 1.00 . A A . 194 LYS HD2 1 1
28 47862 1 1 105 LYS HD3 H 10.202 -12.898 8.465 1.00 . A A . 194 LYS HD3 1 1
28 47863 1 1 105 LYS HE2 H 7.260 -12.269 8.283 1.00 . A A . 194 LYS HE2 1 1
28 47864 1 1 105 LYS HE3 H 8.453 -11.500 9.330 1.00 . A A . 194 LYS HE3 1 1
28 47865 1 1 105 LYS HG2 H 10.133 -13.973 6.512 1.00 . A A . 194 LYS HG2 1 1
28 47866 1 1 105 LYS HG3 H 8.646 -13.081 6.187 1.00 . A A . 194 LYS HG3 1 1
28 47867 1 1 105 LYS HZ1 H 7.952 -10.133 7.404 1.00 . A A . 194 LYS HZ1 1 1
28 47868 1 1 105 LYS HZ2 H 8.426 -11.380 6.362 1.00 . A A . 194 LYS HZ2 1 1
28 47869 1 1 105 LYS HZ3 H 9.566 -10.637 7.368 1.00 . A A . 194 LYS HZ3 1 1
28 47870 1 1 105 LYS N N 9.405 -16.237 4.950 1.00 . A A . 194 LYS N 1 1
28 47871 1 1 105 LYS NZ N 8.578 -10.957 7.300 1.00 . A A . 194 LYS NZ 1 1
28 47872 1 1 105 LYS O O 8.666 -18.115 7.865 1.00 . A A . 194 LYS O 1 1
28 47873 1 1 106 GLY C C 5.600 -19.391 5.341 1.00 . A A . 195 GLY C 1 1
28 47874 1 1 106 GLY CA C 6.894 -19.308 6.127 1.00 . A A . 195 GLY CA 1 1
28 47875 1 1 106 GLY H H 7.505 -17.614 5.015 1.00 . A A . 195 GLY H 1 1
28 47876 1 1 106 GLY HA2 H 7.517 -20.150 5.863 1.00 . A A . 195 GLY HA2 1 1
28 47877 1 1 106 GLY HA3 H 6.665 -19.361 7.181 1.00 . A A . 195 GLY HA3 1 1
28 47878 1 1 106 GLY N N 7.626 -18.083 5.867 1.00 . A A . 195 GLY N 1 1
28 47879 1 1 106 GLY O O 4.872 -20.379 5.435 1.00 . A A . 195 GLY O 1 1
28 47880 1 1 107 GLU C C 4.335 -18.905 2.379 1.00 . A A . 196 GLU C 1 1
28 47881 1 1 107 GLU CA C 4.097 -18.309 3.763 1.00 . A A . 196 GLU CA 1 1
28 47882 1 1 107 GLU CB C 3.594 -16.870 3.628 1.00 . A A . 196 GLU CB 1 1
28 47883 1 1 107 GLU CD C 1.879 -16.766 5.478 1.00 . A A . 196 GLU CD 1 1
28 47884 1 1 107 GLU CG C 2.126 -16.704 3.983 1.00 . A A . 196 GLU CG 1 1
28 47885 1 1 107 GLU H H 5.933 -17.590 4.535 1.00 . A A . 196 GLU H 1 1
28 47886 1 1 107 GLU HA H 3.345 -18.896 4.269 1.00 . A A . 196 GLU HA 1 1
28 47887 1 1 107 GLU HB2 H 4.175 -16.235 4.281 1.00 . A A . 196 GLU HB2 1 1
28 47888 1 1 107 GLU HB3 H 3.734 -16.547 2.607 1.00 . A A . 196 GLU HB3 1 1
28 47889 1 1 107 GLU HG2 H 1.785 -15.747 3.617 1.00 . A A . 196 GLU HG2 1 1
28 47890 1 1 107 GLU HG3 H 1.562 -17.493 3.506 1.00 . A A . 196 GLU HG3 1 1
28 47891 1 1 107 GLU N N 5.312 -18.349 4.567 1.00 . A A . 196 GLU N 1 1
28 47892 1 1 107 GLU O O 5.458 -19.275 2.036 1.00 . A A . 196 GLU O 1 1
28 47893 1 1 107 GLU OE1 O 2.529 -15.999 6.219 1.00 . A A . 196 GLU OE1 1 1
28 47894 1 1 107 GLU OE2 O 1.035 -17.582 5.906 1.00 . A A . 196 GLU OE2 1 1
28 47895 1 1 108 ASN C C 2.410 -18.804 -0.701 1.00 . A A . 197 ASN C 1 1
28 47896 1 1 108 ASN CA C 3.356 -19.541 0.242 1.00 . A A . 197 ASN CA 1 1
28 47897 1 1 108 ASN CB C 3.025 -21.034 0.252 1.00 . A A . 197 ASN CB 1 1
28 47898 1 1 108 ASN CG C 3.865 -21.819 -0.736 1.00 . A A . 197 ASN CG 1 1
28 47899 1 1 108 ASN H H 2.403 -18.678 1.922 1.00 . A A . 197 ASN H 1 1
28 47900 1 1 108 ASN HA H 4.369 -19.408 -0.107 1.00 . A A . 197 ASN HA 1 1
28 47901 1 1 108 ASN HB2 H 3.202 -21.429 1.241 1.00 . A A . 197 ASN HB2 1 1
28 47902 1 1 108 ASN HB3 H 1.983 -21.167 -0.003 1.00 . A A . 197 ASN HB3 1 1
28 47903 1 1 108 ASN HD21 H 3.238 -20.660 -2.227 1.00 . A A . 197 ASN HD21 1 1
28 47904 1 1 108 ASN HD22 H 4.344 -21.914 -2.664 1.00 . A A . 197 ASN HD22 1 1
28 47905 1 1 108 ASN N N 3.269 -18.992 1.590 1.00 . A A . 197 ASN N 1 1
28 47906 1 1 108 ASN ND2 N 3.810 -21.425 -2.004 1.00 . A A . 197 ASN ND2 1 1
28 47907 1 1 108 ASN O O 1.216 -19.098 -0.752 1.00 . A A . 197 ASN O 1 1
28 47908 1 1 108 ASN OD1 O 4.555 -22.768 -0.365 1.00 . A A . 197 ASN OD1 1 1
28 47909 1 1 109 PHE C C 2.347 -17.552 -3.809 1.00 . A A . 198 PHE C 1 1
28 47910 1 1 109 PHE CA C 2.155 -17.059 -2.378 1.00 . A A . 198 PHE CA 1 1
28 47911 1 1 109 PHE CB C 2.522 -15.576 -2.284 1.00 . A A . 198 PHE CB 1 1
28 47912 1 1 109 PHE CD1 C 0.796 -14.811 -0.627 1.00 . A A . 198 PHE CD1 1 1
28 47913 1 1 109 PHE CD2 C 3.098 -14.467 -0.105 1.00 . A A . 198 PHE CD2 1 1
28 47914 1 1 109 PHE CE1 C 0.434 -14.225 0.571 1.00 . A A . 198 PHE CE1 1 1
28 47915 1 1 109 PHE CE2 C 2.741 -13.879 1.094 1.00 . A A . 198 PHE CE2 1 1
28 47916 1 1 109 PHE CG C 2.131 -14.939 -0.980 1.00 . A A . 198 PHE CG 1 1
28 47917 1 1 109 PHE CZ C 1.407 -13.759 1.432 1.00 . A A . 198 PHE CZ 1 1
28 47918 1 1 109 PHE H H 3.910 -17.652 -1.354 1.00 . A A . 198 PHE H 1 1
28 47919 1 1 109 PHE HA H 1.117 -17.181 -2.108 1.00 . A A . 198 PHE HA 1 1
28 47920 1 1 109 PHE HB2 H 3.590 -15.468 -2.399 1.00 . A A . 198 PHE HB2 1 1
28 47921 1 1 109 PHE HB3 H 2.025 -15.039 -3.079 1.00 . A A . 198 PHE HB3 1 1
28 47922 1 1 109 PHE HD1 H 0.034 -15.176 -1.299 1.00 . A A . 198 PHE HD1 1 1
28 47923 1 1 109 PHE HD2 H 4.142 -14.559 -0.369 1.00 . A A . 198 PHE HD2 1 1
28 47924 1 1 109 PHE HE1 H -0.609 -14.132 0.833 1.00 . A A . 198 PHE HE1 1 1
28 47925 1 1 109 PHE HE2 H 3.504 -13.515 1.765 1.00 . A A . 198 PHE HE2 1 1
28 47926 1 1 109 PHE HZ H 1.127 -13.300 2.368 1.00 . A A . 198 PHE HZ 1 1
28 47927 1 1 109 PHE N N 2.953 -17.841 -1.441 1.00 . A A . 198 PHE N 1 1
28 47928 1 1 109 PHE O O 3.415 -17.378 -4.398 1.00 . A A . 198 PHE O 1 1
28 47929 1 1 110 THR C C 0.748 -17.659 -6.702 1.00 . A A . 199 THR C 1 1
28 47930 1 1 110 THR CA C 1.348 -18.669 -5.728 1.00 . A A . 199 THR CA 1 1
28 47931 1 1 110 THR CB C 0.591 -20.005 -5.855 1.00 . A A . 199 THR CB 1 1
28 47932 1 1 110 THR CG2 C 1.370 -20.988 -6.717 1.00 . A A . 199 THR CG2 1 1
28 47933 1 1 110 THR H H 0.479 -18.261 -3.844 1.00 . A A . 199 THR H 1 1
28 47934 1 1 110 THR HA H 2.384 -18.838 -5.990 1.00 . A A . 199 THR HA 1 1
28 47935 1 1 110 THR HB H -0.364 -19.817 -6.323 1.00 . A A . 199 THR HB 1 1
28 47936 1 1 110 THR HG1 H -0.566 -20.569 -4.361 1.00 . A A . 199 THR HG1 1 1
28 47937 1 1 110 THR HG21 H 0.690 -21.501 -7.382 1.00 . A A . 199 THR HG21 1 1
28 47938 1 1 110 THR HG22 H 1.866 -21.708 -6.084 1.00 . A A . 199 THR HG22 1 1
28 47939 1 1 110 THR HG23 H 2.106 -20.452 -7.299 1.00 . A A . 199 THR HG23 1 1
28 47940 1 1 110 THR N N 1.303 -18.158 -4.364 1.00 . A A . 199 THR N 1 1
28 47941 1 1 110 THR O O 0.525 -16.502 -6.346 1.00 . A A . 199 THR O 1 1
28 47942 1 1 110 THR OG1 O 0.373 -20.571 -4.558 1.00 . A A . 199 THR OG1 1 1
28 47943 1 1 111 LYS C C -1.427 -16.665 -8.490 1.00 . A A . 200 LYS C 1 1
28 47944 1 1 111 LYS CA C -0.087 -17.230 -8.948 1.00 . A A . 200 LYS CA 1 1
28 47945 1 1 111 LYS CB C -0.265 -17.987 -10.263 1.00 . A A . 200 LYS CB 1 1
28 47946 1 1 111 LYS CD C -0.480 -16.446 -12.236 1.00 . A A . 200 LYS CD 1 1
28 47947 1 1 111 LYS CE C 0.262 -15.710 -13.340 1.00 . A A . 200 LYS CE 1 1
28 47948 1 1 111 LYS CG C 0.454 -17.340 -11.437 1.00 . A A . 200 LYS CG 1 1
28 47949 1 1 111 LYS H H 0.687 -19.034 -8.155 1.00 . A A . 200 LYS H 1 1
28 47950 1 1 111 LYS HA H 0.598 -16.410 -9.106 1.00 . A A . 200 LYS HA 1 1
28 47951 1 1 111 LYS HB2 H 0.116 -18.990 -10.142 1.00 . A A . 200 LYS HB2 1 1
28 47952 1 1 111 LYS HB3 H -1.318 -18.035 -10.497 1.00 . A A . 200 LYS HB3 1 1
28 47953 1 1 111 LYS HD2 H -1.253 -17.054 -12.681 1.00 . A A . 200 LYS HD2 1 1
28 47954 1 1 111 LYS HD3 H -0.927 -15.722 -11.570 1.00 . A A . 200 LYS HD3 1 1
28 47955 1 1 111 LYS HE2 H 1.324 -15.799 -13.165 1.00 . A A . 200 LYS HE2 1 1
28 47956 1 1 111 LYS HE3 H 0.016 -16.167 -14.288 1.00 . A A . 200 LYS HE3 1 1
28 47957 1 1 111 LYS HG2 H 1.273 -16.744 -11.061 1.00 . A A . 200 LYS HG2 1 1
28 47958 1 1 111 LYS HG3 H 0.838 -18.116 -12.082 1.00 . A A . 200 LYS HG3 1 1
28 47959 1 1 111 LYS HZ1 H 0.692 -13.711 -13.770 1.00 . A A . 200 LYS HZ1 1 1
28 47960 1 1 111 LYS HZ2 H -0.324 -13.923 -12.432 1.00 . A A . 200 LYS HZ2 1 1
28 47961 1 1 111 LYS HZ3 H -0.932 -14.128 -13.998 1.00 . A A . 200 LYS HZ3 1 1
28 47962 1 1 111 LYS N N 0.489 -18.101 -7.929 1.00 . A A . 200 LYS N 1 1
28 47963 1 1 111 LYS NZ N -0.101 -14.268 -13.389 1.00 . A A . 200 LYS NZ 1 1
28 47964 1 1 111 LYS O O -1.665 -15.462 -8.573 1.00 . A A . 200 LYS O 1 1
28 47965 1 1 112 THR C C -3.508 -16.295 -6.264 1.00 . A A . 201 THR C 1 1
28 47966 1 1 112 THR CA C -3.615 -17.122 -7.540 1.00 . A A . 201 THR CA 1 1
28 47967 1 1 112 THR CB C -4.540 -18.324 -7.285 1.00 . A A . 201 THR CB 1 1
28 47968 1 1 112 THR CG2 C -5.979 -17.863 -7.114 1.00 . A A . 201 THR CG2 1 1
28 47969 1 1 112 THR H H -2.058 -18.491 -7.968 1.00 . A A . 201 THR H 1 1
28 47970 1 1 112 THR HA H -4.061 -16.512 -8.313 1.00 . A A . 201 THR HA 1 1
28 47971 1 1 112 THR HB H -4.223 -18.818 -6.379 1.00 . A A . 201 THR HB 1 1
28 47972 1 1 112 THR HG1 H -4.254 -20.126 -8.039 1.00 . A A . 201 THR HG1 1 1
28 47973 1 1 112 THR HG21 H -6.617 -18.412 -7.791 1.00 . A A . 201 THR HG21 1 1
28 47974 1 1 112 THR HG22 H -6.047 -16.805 -7.334 1.00 . A A . 201 THR HG22 1 1
28 47975 1 1 112 THR HG23 H -6.296 -18.039 -6.097 1.00 . A A . 201 THR HG23 1 1
28 47976 1 1 112 THR N N -2.302 -17.542 -8.009 1.00 . A A . 201 THR N 1 1
28 47977 1 1 112 THR O O -4.374 -15.470 -5.975 1.00 . A A . 201 THR O 1 1
28 47978 1 1 112 THR OG1 O -4.456 -19.250 -8.377 1.00 . A A . 201 THR OG1 1 1
28 47979 1 1 113 ASP C C -1.993 -14.306 -4.545 1.00 . A A . 202 ASP C 1 1
28 47980 1 1 113 ASP CA C -2.235 -15.782 -4.259 1.00 . A A . 202 ASP CA 1 1
28 47981 1 1 113 ASP CB C -1.053 -16.362 -3.482 1.00 . A A . 202 ASP CB 1 1
28 47982 1 1 113 ASP CG C -1.470 -17.471 -2.535 1.00 . A A . 202 ASP CG 1 1
28 47983 1 1 113 ASP H H -1.784 -17.186 -5.779 1.00 . A A . 202 ASP H 1 1
28 47984 1 1 113 ASP HA H -3.130 -15.879 -3.662 1.00 . A A . 202 ASP HA 1 1
28 47985 1 1 113 ASP HB2 H -0.333 -16.763 -4.180 1.00 . A A . 202 ASP HB2 1 1
28 47986 1 1 113 ASP HB3 H -0.590 -15.575 -2.905 1.00 . A A . 202 ASP HB3 1 1
28 47987 1 1 113 ASP N N -2.443 -16.517 -5.501 1.00 . A A . 202 ASP N 1 1
28 47988 1 1 113 ASP O O -2.591 -13.436 -3.911 1.00 . A A . 202 ASP O 1 1
28 47989 1 1 113 ASP OD1 O -1.667 -18.611 -3.007 1.00 . A A . 202 ASP OD1 1 1
28 47990 1 1 113 ASP OD2 O -1.600 -17.200 -1.323 1.00 . A A . 202 ASP OD2 1 1
28 47991 1 1 114 VAL C C -2.003 -11.982 -6.535 1.00 . A A . 203 VAL C 1 1
28 47992 1 1 114 VAL CA C -0.805 -12.657 -5.876 1.00 . A A . 203 VAL CA 1 1
28 47993 1 1 114 VAL CB C 0.415 -12.582 -6.817 1.00 . A A . 203 VAL CB 1 1
28 47994 1 1 114 VAL CG1 C 1.600 -13.321 -6.212 1.00 . A A . 203 VAL CG1 1 1
28 47995 1 1 114 VAL CG2 C 0.081 -13.141 -8.192 1.00 . A A . 203 VAL CG2 1 1
28 47996 1 1 114 VAL H H -0.675 -14.766 -5.979 1.00 . A A . 203 VAL H 1 1
28 47997 1 1 114 VAL HA H -0.563 -12.119 -4.970 1.00 . A A . 203 VAL HA 1 1
28 47998 1 1 114 VAL HB H 0.690 -11.543 -6.932 1.00 . A A . 203 VAL HB 1 1
28 47999 1 1 114 VAL HG11 H 1.454 -13.426 -5.146 1.00 . A A . 203 VAL HG11 1 1
28 48000 1 1 114 VAL HG12 H 2.507 -12.765 -6.398 1.00 . A A . 203 VAL HG12 1 1
28 48001 1 1 114 VAL HG13 H 1.680 -14.300 -6.661 1.00 . A A . 203 VAL HG13 1 1
28 48002 1 1 114 VAL HG21 H 0.869 -12.887 -8.885 1.00 . A A . 203 VAL HG21 1 1
28 48003 1 1 114 VAL HG22 H -0.852 -12.717 -8.535 1.00 . A A . 203 VAL HG22 1 1
28 48004 1 1 114 VAL HG23 H -0.013 -14.216 -8.130 1.00 . A A . 203 VAL HG23 1 1
28 48005 1 1 114 VAL N N -1.117 -14.030 -5.506 1.00 . A A . 203 VAL N 1 1
28 48006 1 1 114 VAL O O -2.156 -10.764 -6.456 1.00 . A A . 203 VAL O 1 1
28 48007 1 1 115 LYS C C -4.966 -11.586 -6.804 1.00 . A A . 204 LYS C 1 1
28 48008 1 1 115 LYS CA C -4.045 -12.243 -7.832 1.00 . A A . 204 LYS CA 1 1
28 48009 1 1 115 LYS CB C -4.763 -13.331 -8.636 1.00 . A A . 204 LYS CB 1 1
28 48010 1 1 115 LYS CD C -7.263 -13.273 -8.408 1.00 . A A . 204 LYS CD 1 1
28 48011 1 1 115 LYS CE C -8.161 -14.254 -9.142 1.00 . A A . 204 LYS CE 1 1
28 48012 1 1 115 LYS CG C -5.970 -13.930 -7.957 1.00 . A A . 204 LYS CG 1 1
28 48013 1 1 115 LYS H H -2.690 -13.745 -7.202 1.00 . A A . 204 LYS H 1 1
28 48014 1 1 115 LYS HA H -3.720 -11.492 -8.517 1.00 . A A . 204 LYS HA 1 1
28 48015 1 1 115 LYS HB2 H -5.086 -12.908 -9.574 1.00 . A A . 204 LYS HB2 1 1
28 48016 1 1 115 LYS HB3 H -4.062 -14.128 -8.838 1.00 . A A . 204 LYS HB3 1 1
28 48017 1 1 115 LYS HD2 H -7.788 -12.905 -7.540 1.00 . A A . 204 LYS HD2 1 1
28 48018 1 1 115 LYS HD3 H -7.028 -12.450 -9.067 1.00 . A A . 204 LYS HD3 1 1
28 48019 1 1 115 LYS HE2 H -7.634 -15.190 -9.255 1.00 . A A . 204 LYS HE2 1 1
28 48020 1 1 115 LYS HE3 H -9.054 -14.413 -8.554 1.00 . A A . 204 LYS HE3 1 1
28 48021 1 1 115 LYS HG2 H -6.001 -14.966 -8.202 1.00 . A A . 204 LYS HG2 1 1
28 48022 1 1 115 LYS HG3 H -5.869 -13.814 -6.888 1.00 . A A . 204 LYS HG3 1 1
28 48023 1 1 115 LYS HZ1 H -7.702 -13.535 -11.049 1.00 . A A . 204 LYS HZ1 1 1
28 48024 1 1 115 LYS HZ2 H -9.123 -12.889 -10.397 1.00 . A A . 204 LYS HZ2 1 1
28 48025 1 1 115 LYS HZ3 H -9.108 -14.472 -10.992 1.00 . A A . 204 LYS HZ3 1 1
28 48026 1 1 115 LYS N N -2.858 -12.780 -7.178 1.00 . A A . 204 LYS N 1 1
28 48027 1 1 115 LYS NZ N -8.551 -13.752 -10.489 1.00 . A A . 204 LYS NZ 1 1
28 48028 1 1 115 LYS O O -5.372 -10.433 -6.968 1.00 . A A . 204 LYS O 1 1
28 48029 1 1 116 MET C C -5.373 -10.690 -3.927 1.00 . A A . 205 MET C 1 1
28 48030 1 1 116 MET CA C -6.115 -11.787 -4.672 1.00 . A A . 205 MET CA 1 1
28 48031 1 1 116 MET CB C -6.530 -12.898 -3.704 1.00 . A A . 205 MET CB 1 1
28 48032 1 1 116 MET CE C -8.800 -16.080 -4.490 1.00 . A A . 205 MET CE 1 1
28 48033 1 1 116 MET CG C -6.723 -14.249 -4.375 1.00 . A A . 205 MET CG 1 1
28 48034 1 1 116 MET H H -4.904 -13.219 -5.644 1.00 . A A . 205 MET H 1 1
28 48035 1 1 116 MET HA H -6.999 -11.364 -5.129 1.00 . A A . 205 MET HA 1 1
28 48036 1 1 116 MET HB2 H -5.770 -12.999 -2.945 1.00 . A A . 205 MET HB2 1 1
28 48037 1 1 116 MET HB3 H -7.461 -12.618 -3.232 1.00 . A A . 205 MET HB3 1 1
28 48038 1 1 116 MET HE1 H -8.487 -15.851 -5.498 1.00 . A A . 205 MET HE1 1 1
28 48039 1 1 116 MET HE2 H -9.765 -15.633 -4.301 1.00 . A A . 205 MET HE2 1 1
28 48040 1 1 116 MET HE3 H -8.870 -17.152 -4.368 1.00 . A A . 205 MET HE3 1 1
28 48041 1 1 116 MET HG2 H -7.287 -14.107 -5.284 1.00 . A A . 205 MET HG2 1 1
28 48042 1 1 116 MET HG3 H -5.753 -14.657 -4.615 1.00 . A A . 205 MET HG3 1 1
28 48043 1 1 116 MET N N -5.271 -12.314 -5.731 1.00 . A A . 205 MET N 1 1
28 48044 1 1 116 MET O O -5.966 -9.702 -3.504 1.00 . A A . 205 MET O 1 1
28 48045 1 1 116 MET SD S -7.601 -15.427 -3.330 1.00 . A A . 205 MET SD 1 1
28 48046 1 1 117 MET C C -3.327 -8.538 -3.768 1.00 . A A . 206 MET C 1 1
28 48047 1 1 117 MET CA C -3.218 -9.903 -3.103 1.00 . A A . 206 MET CA 1 1
28 48048 1 1 117 MET CB C -1.761 -10.366 -3.115 1.00 . A A . 206 MET CB 1 1
28 48049 1 1 117 MET CE C 1.178 -11.418 -2.972 1.00 . A A . 206 MET CE 1 1
28 48050 1 1 117 MET CG C -1.389 -11.249 -1.936 1.00 . A A . 206 MET CG 1 1
28 48051 1 1 117 MET H H -3.652 -11.683 -4.155 1.00 . A A . 206 MET H 1 1
28 48052 1 1 117 MET HA H -3.555 -9.824 -2.081 1.00 . A A . 206 MET HA 1 1
28 48053 1 1 117 MET HB2 H -1.579 -10.920 -4.025 1.00 . A A . 206 MET HB2 1 1
28 48054 1 1 117 MET HB3 H -1.120 -9.496 -3.101 1.00 . A A . 206 MET HB3 1 1
28 48055 1 1 117 MET HE1 H 0.930 -12.419 -3.293 1.00 . A A . 206 MET HE1 1 1
28 48056 1 1 117 MET HE2 H 2.246 -11.344 -2.822 1.00 . A A . 206 MET HE2 1 1
28 48057 1 1 117 MET HE3 H 0.871 -10.711 -3.728 1.00 . A A . 206 MET HE3 1 1
28 48058 1 1 117 MET HG2 H -2.023 -10.996 -1.100 1.00 . A A . 206 MET HG2 1 1
28 48059 1 1 117 MET HG3 H -1.555 -12.281 -2.212 1.00 . A A . 206 MET HG3 1 1
28 48060 1 1 117 MET N N -4.063 -10.874 -3.784 1.00 . A A . 206 MET N 1 1
28 48061 1 1 117 MET O O -3.386 -7.514 -3.096 1.00 . A A . 206 MET O 1 1
28 48062 1 1 117 MET SD S 0.332 -11.055 -1.436 1.00 . A A . 206 MET SD 1 1
28 48063 1 1 118 GLU C C -4.742 -6.554 -5.526 1.00 . A A . 207 GLU C 1 1
28 48064 1 1 118 GLU CA C -3.452 -7.300 -5.861 1.00 . A A . 207 GLU CA 1 1
28 48065 1 1 118 GLU CB C -3.400 -7.602 -7.360 1.00 . A A . 207 GLU CB 1 1
28 48066 1 1 118 GLU CD C -1.980 -7.558 -9.451 1.00 . A A . 207 GLU CD 1 1
28 48067 1 1 118 GLU CG C -1.992 -7.594 -7.935 1.00 . A A . 207 GLU CG 1 1
28 48068 1 1 118 GLU H H -3.300 -9.390 -5.575 1.00 . A A . 207 GLU H 1 1
28 48069 1 1 118 GLU HA H -2.609 -6.678 -5.599 1.00 . A A . 207 GLU HA 1 1
28 48070 1 1 118 GLU HB2 H -3.830 -8.577 -7.534 1.00 . A A . 207 GLU HB2 1 1
28 48071 1 1 118 GLU HB3 H -3.985 -6.862 -7.886 1.00 . A A . 207 GLU HB3 1 1
28 48072 1 1 118 GLU HG2 H -1.471 -6.723 -7.566 1.00 . A A . 207 GLU HG2 1 1
28 48073 1 1 118 GLU HG3 H -1.479 -8.486 -7.607 1.00 . A A . 207 GLU HG3 1 1
28 48074 1 1 118 GLU N N -3.351 -8.537 -5.097 1.00 . A A . 207 GLU N 1 1
28 48075 1 1 118 GLU O O -4.747 -5.330 -5.389 1.00 . A A . 207 GLU O 1 1
28 48076 1 1 118 GLU OE1 O -2.862 -8.193 -10.067 1.00 . A A . 207 GLU OE1 1 1
28 48077 1 1 118 GLU OE2 O -1.088 -6.896 -10.022 1.00 . A A . 207 GLU OE2 1 1
28 48078 1 1 119 ARG C C -7.246 -6.273 -3.650 1.00 . A A . 208 ARG C 1 1
28 48079 1 1 119 ARG CA C -7.141 -6.724 -5.107 1.00 . A A . 208 ARG CA 1 1
28 48080 1 1 119 ARG CB C -8.239 -7.743 -5.405 1.00 . A A . 208 ARG CB 1 1
28 48081 1 1 119 ARG CD C -8.912 -7.417 -7.803 1.00 . A A . 208 ARG CD 1 1
28 48082 1 1 119 ARG CG C -8.179 -8.307 -6.814 1.00 . A A . 208 ARG CG 1 1
28 48083 1 1 119 ARG CZ C -10.117 -7.641 -9.937 1.00 . A A . 208 ARG CZ 1 1
28 48084 1 1 119 ARG H H -5.762 -8.272 -5.541 1.00 . A A . 208 ARG H 1 1
28 48085 1 1 119 ARG HA H -7.279 -5.866 -5.747 1.00 . A A . 208 ARG HA 1 1
28 48086 1 1 119 ARG HB2 H -8.152 -8.563 -4.708 1.00 . A A . 208 ARG HB2 1 1
28 48087 1 1 119 ARG HB3 H -9.199 -7.269 -5.270 1.00 . A A . 208 ARG HB3 1 1
28 48088 1 1 119 ARG HD2 H -9.784 -7.004 -7.319 1.00 . A A . 208 ARG HD2 1 1
28 48089 1 1 119 ARG HD3 H -8.254 -6.615 -8.102 1.00 . A A . 208 ARG HD3 1 1
28 48090 1 1 119 ARG HE H -9.022 -9.076 -9.088 1.00 . A A . 208 ARG HE 1 1
28 48091 1 1 119 ARG HG2 H -7.146 -8.388 -7.115 1.00 . A A . 208 ARG HG2 1 1
28 48092 1 1 119 ARG HG3 H -8.635 -9.287 -6.819 1.00 . A A . 208 ARG HG3 1 1
28 48093 1 1 119 ARG HH11 H -10.302 -5.835 -9.047 1.00 . A A . 208 ARG HH11 1 1
28 48094 1 1 119 ARG HH12 H -11.145 -6.010 -10.549 1.00 . A A . 208 ARG HH12 1 1
28 48095 1 1 119 ARG HH21 H -10.129 -9.317 -11.066 1.00 . A A . 208 ARG HH21 1 1
28 48096 1 1 119 ARG HH22 H -11.048 -7.992 -11.697 1.00 . A A . 208 ARG HH22 1 1
28 48097 1 1 119 ARG N N -5.834 -7.303 -5.410 1.00 . A A . 208 ARG N 1 1
28 48098 1 1 119 ARG NE N -9.336 -8.153 -8.991 1.00 . A A . 208 ARG NE 1 1
28 48099 1 1 119 ARG NH1 N -10.558 -6.393 -9.835 1.00 . A A . 208 ARG NH1 1 1
28 48100 1 1 119 ARG NH2 N -10.460 -8.376 -10.986 1.00 . A A . 208 ARG NH2 1 1
28 48101 1 1 119 ARG O O -7.746 -5.187 -3.362 1.00 . A A . 208 ARG O 1 1
28 48102 1 1 120 VAL C C -5.913 -5.702 -0.919 1.00 . A A . 209 VAL C 1 1
28 48103 1 1 120 VAL CA C -6.852 -6.836 -1.307 1.00 . A A . 209 VAL CA 1 1
28 48104 1 1 120 VAL CB C -6.501 -8.085 -0.478 1.00 . A A . 209 VAL CB 1 1
28 48105 1 1 120 VAL CG1 C -6.637 -7.808 1.010 1.00 . A A . 209 VAL CG1 1 1
28 48106 1 1 120 VAL CG2 C -7.382 -9.251 -0.889 1.00 . A A . 209 VAL CG2 1 1
28 48107 1 1 120 VAL H H -6.423 -7.979 -3.034 1.00 . A A . 209 VAL H 1 1
28 48108 1 1 120 VAL HA H -7.866 -6.547 -1.069 1.00 . A A . 209 VAL HA 1 1
28 48109 1 1 120 VAL HB H -5.475 -8.350 -0.679 1.00 . A A . 209 VAL HB 1 1
28 48110 1 1 120 VAL HG11 H -5.843 -8.310 1.544 1.00 . A A . 209 VAL HG11 1 1
28 48111 1 1 120 VAL HG12 H -7.591 -8.174 1.360 1.00 . A A . 209 VAL HG12 1 1
28 48112 1 1 120 VAL HG13 H -6.573 -6.744 1.187 1.00 . A A . 209 VAL HG13 1 1
28 48113 1 1 120 VAL HG21 H -6.764 -10.061 -1.247 1.00 . A A . 209 VAL HG21 1 1
28 48114 1 1 120 VAL HG22 H -8.053 -8.935 -1.675 1.00 . A A . 209 VAL HG22 1 1
28 48115 1 1 120 VAL HG23 H -7.957 -9.584 -0.039 1.00 . A A . 209 VAL HG23 1 1
28 48116 1 1 120 VAL N N -6.792 -7.126 -2.739 1.00 . A A . 209 VAL N 1 1
28 48117 1 1 120 VAL O O -6.240 -4.882 -0.061 1.00 . A A . 209 VAL O 1 1
28 48118 1 1 121 VAL C C -4.264 -3.270 -1.774 1.00 . A A . 210 VAL C 1 1
28 48119 1 1 121 VAL CA C -3.774 -4.618 -1.260 1.00 . A A . 210 VAL CA 1 1
28 48120 1 1 121 VAL CB C -2.395 -4.944 -1.876 1.00 . A A . 210 VAL CB 1 1
28 48121 1 1 121 VAL CG1 C -1.515 -3.703 -1.943 1.00 . A A . 210 VAL CG1 1 1
28 48122 1 1 121 VAL CG2 C -1.707 -6.044 -1.083 1.00 . A A . 210 VAL CG2 1 1
28 48123 1 1 121 VAL H H -4.542 -6.335 -2.224 1.00 . A A . 210 VAL H 1 1
28 48124 1 1 121 VAL HA H -3.663 -4.561 -0.186 1.00 . A A . 210 VAL HA 1 1
28 48125 1 1 121 VAL HB H -2.549 -5.301 -2.883 1.00 . A A . 210 VAL HB 1 1
28 48126 1 1 121 VAL HG11 H -0.476 -3.999 -1.970 1.00 . A A . 210 VAL HG11 1 1
28 48127 1 1 121 VAL HG12 H -1.692 -3.088 -1.074 1.00 . A A . 210 VAL HG12 1 1
28 48128 1 1 121 VAL HG13 H -1.751 -3.142 -2.835 1.00 . A A . 210 VAL HG13 1 1
28 48129 1 1 121 VAL HG21 H -2.403 -6.850 -0.906 1.00 . A A . 210 VAL HG21 1 1
28 48130 1 1 121 VAL HG22 H -1.366 -5.648 -0.137 1.00 . A A . 210 VAL HG22 1 1
28 48131 1 1 121 VAL HG23 H -0.860 -6.416 -1.642 1.00 . A A . 210 VAL HG23 1 1
28 48132 1 1 121 VAL N N -4.749 -5.657 -1.550 1.00 . A A . 210 VAL N 1 1
28 48133 1 1 121 VAL O O -4.085 -2.247 -1.117 1.00 . A A . 210 VAL O 1 1
28 48134 1 1 122 GLU C C -6.370 -1.361 -2.567 1.00 . A A . 211 GLU C 1 1
28 48135 1 1 122 GLU CA C -5.415 -2.053 -3.540 1.00 . A A . 211 GLU CA 1 1
28 48136 1 1 122 GLU CB C -6.110 -2.363 -4.877 1.00 . A A . 211 GLU CB 1 1
28 48137 1 1 122 GLU CD C -8.176 -1.967 -6.286 1.00 . A A . 211 GLU CD 1 1
28 48138 1 1 122 GLU CG C -7.613 -2.117 -4.886 1.00 . A A . 211 GLU CG 1 1
28 48139 1 1 122 GLU H H -5.010 -4.128 -3.422 1.00 . A A . 211 GLU H 1 1
28 48140 1 1 122 GLU HA H -4.578 -1.397 -3.724 1.00 . A A . 211 GLU HA 1 1
28 48141 1 1 122 GLU HB2 H -5.666 -1.748 -5.646 1.00 . A A . 211 GLU HB2 1 1
28 48142 1 1 122 GLU HB3 H -5.938 -3.401 -5.122 1.00 . A A . 211 GLU HB3 1 1
28 48143 1 1 122 GLU HG2 H -8.103 -2.952 -4.407 1.00 . A A . 211 GLU HG2 1 1
28 48144 1 1 122 GLU HG3 H -7.820 -1.213 -4.332 1.00 . A A . 211 GLU HG3 1 1
28 48145 1 1 122 GLU N N -4.892 -3.279 -2.947 1.00 . A A . 211 GLU N 1 1
28 48146 1 1 122 GLU O O -6.343 -0.140 -2.419 1.00 . A A . 211 GLU O 1 1
28 48147 1 1 122 GLU OE1 O -7.422 -2.190 -7.258 1.00 . A A . 211 GLU OE1 1 1
28 48148 1 1 122 GLU OE2 O -9.370 -1.624 -6.412 1.00 . A A . 211 GLU OE2 1 1
28 48149 1 1 123 GLN C C -7.424 -1.041 0.274 1.00 . A A . 212 GLN C 1 1
28 48150 1 1 123 GLN CA C -8.155 -1.625 -0.930 1.00 . A A . 212 GLN CA 1 1
28 48151 1 1 123 GLN CB C -9.118 -2.721 -0.470 1.00 . A A . 212 GLN CB 1 1
28 48152 1 1 123 GLN CD C -11.131 -3.583 -1.728 1.00 . A A . 212 GLN CD 1 1
28 48153 1 1 123 GLN CG C -9.621 -3.608 -1.597 1.00 . A A . 212 GLN CG 1 1
28 48154 1 1 123 GLN H H -7.170 -3.123 -2.054 1.00 . A A . 212 GLN H 1 1
28 48155 1 1 123 GLN HA H -8.718 -0.840 -1.412 1.00 . A A . 212 GLN HA 1 1
28 48156 1 1 123 GLN HB2 H -8.614 -3.347 0.252 1.00 . A A . 212 GLN HB2 1 1
28 48157 1 1 123 GLN HB3 H -9.972 -2.259 0.003 1.00 . A A . 212 GLN HB3 1 1
28 48158 1 1 123 GLN HE21 H -11.301 -4.966 -0.310 1.00 . A A . 212 GLN HE21 1 1
28 48159 1 1 123 GLN HE22 H -12.785 -4.405 -0.993 1.00 . A A . 212 GLN HE22 1 1
28 48160 1 1 123 GLN HG2 H -9.189 -3.267 -2.526 1.00 . A A . 212 GLN HG2 1 1
28 48161 1 1 123 GLN HG3 H -9.307 -4.625 -1.407 1.00 . A A . 212 GLN HG3 1 1
28 48162 1 1 123 GLN N N -7.203 -2.156 -1.898 1.00 . A A . 212 GLN N 1 1
28 48163 1 1 123 GLN NE2 N -11.807 -4.401 -0.930 1.00 . A A . 212 GLN NE2 1 1
28 48164 1 1 123 GLN O O -7.736 0.058 0.733 1.00 . A A . 212 GLN O 1 1
28 48165 1 1 123 GLN OE1 O -11.684 -2.837 -2.537 1.00 . A A . 212 GLN OE1 1 1
28 48166 1 1 124 MET C C -4.877 -0.093 1.606 1.00 . A A . 213 MET C 1 1
28 48167 1 1 124 MET CA C -5.660 -1.361 1.927 1.00 . A A . 213 MET CA 1 1
28 48168 1 1 124 MET CB C -4.703 -2.473 2.356 1.00 . A A . 213 MET CB 1 1
28 48169 1 1 124 MET CE C -3.653 -5.704 2.527 1.00 . A A . 213 MET CE 1 1
28 48170 1 1 124 MET CG C -5.388 -3.615 3.087 1.00 . A A . 213 MET CG 1 1
28 48171 1 1 124 MET H H -6.249 -2.655 0.363 1.00 . A A . 213 MET H 1 1
28 48172 1 1 124 MET HA H -6.343 -1.153 2.736 1.00 . A A . 213 MET HA 1 1
28 48173 1 1 124 MET HB2 H -4.220 -2.876 1.478 1.00 . A A . 213 MET HB2 1 1
28 48174 1 1 124 MET HB3 H -3.953 -2.054 3.010 1.00 . A A . 213 MET HB3 1 1
28 48175 1 1 124 MET HE1 H -3.340 -5.053 1.723 1.00 . A A . 213 MET HE1 1 1
28 48176 1 1 124 MET HE2 H -4.457 -6.339 2.184 1.00 . A A . 213 MET HE2 1 1
28 48177 1 1 124 MET HE3 H -2.820 -6.317 2.841 1.00 . A A . 213 MET HE3 1 1
28 48178 1 1 124 MET HG2 H -6.054 -3.202 3.830 1.00 . A A . 213 MET HG2 1 1
28 48179 1 1 124 MET HG3 H -5.962 -4.189 2.373 1.00 . A A . 213 MET HG3 1 1
28 48180 1 1 124 MET N N -6.447 -1.790 0.777 1.00 . A A . 213 MET N 1 1
28 48181 1 1 124 MET O O -4.603 0.719 2.491 1.00 . A A . 213 MET O 1 1
28 48182 1 1 124 MET SD S -4.219 -4.714 3.908 1.00 . A A . 213 MET SD 1 1
28 48183 1 1 125 CYS C C -4.680 2.483 -0.053 1.00 . A A . 214 CYS C 1 1
28 48184 1 1 125 CYS CA C -3.783 1.253 -0.100 1.00 . A A . 214 CYS CA 1 1
28 48185 1 1 125 CYS CB C -3.236 1.054 -1.515 1.00 . A A . 214 CYS CB 1 1
28 48186 1 1 125 CYS H H -4.778 -0.600 -0.326 1.00 . A A . 214 CYS H 1 1
28 48187 1 1 125 CYS HA H -2.958 1.396 0.582 1.00 . A A . 214 CYS HA 1 1
28 48188 1 1 125 CYS HB2 H -4.054 0.815 -2.177 1.00 . A A . 214 CYS HB2 1 1
28 48189 1 1 125 CYS HB3 H -2.768 1.970 -1.844 1.00 . A A . 214 CYS HB3 1 1
28 48190 1 1 125 CYS N N -4.525 0.077 0.334 1.00 . A A . 214 CYS N 1 1
28 48191 1 1 125 CYS O O -4.239 3.574 0.306 1.00 . A A . 214 CYS O 1 1
28 48192 1 1 125 CYS SG S -2.004 -0.282 -1.659 1.00 . A A . 214 CYS SG 1 1
28 48193 1 1 126 ILE C C -7.096 3.884 1.043 1.00 . A A . 215 ILE C 1 1
28 48194 1 1 126 ILE CA C -6.922 3.374 -0.379 1.00 . A A . 215 ILE CA 1 1
28 48195 1 1 126 ILE CB C -8.290 2.921 -0.929 1.00 . A A . 215 ILE CB 1 1
28 48196 1 1 126 ILE CD1 C -9.145 1.474 -2.841 1.00 . A A . 215 ILE CD1 1 1
28 48197 1 1 126 ILE CG1 C -8.172 2.550 -2.409 1.00 . A A . 215 ILE CG1 1 1
28 48198 1 1 126 ILE CG2 C -9.336 4.008 -0.731 1.00 . A A . 215 ILE CG2 1 1
28 48199 1 1 126 ILE H H -6.243 1.392 -0.664 1.00 . A A . 215 ILE H 1 1
28 48200 1 1 126 ILE HA H -6.549 4.177 -0.999 1.00 . A A . 215 ILE HA 1 1
28 48201 1 1 126 ILE HB H -8.604 2.050 -0.372 1.00 . A A . 215 ILE HB 1 1
28 48202 1 1 126 ILE HD11 H -9.054 0.622 -2.183 1.00 . A A . 215 ILE HD11 1 1
28 48203 1 1 126 ILE HD12 H -8.922 1.173 -3.854 1.00 . A A . 215 ILE HD12 1 1
28 48204 1 1 126 ILE HD13 H -10.152 1.860 -2.794 1.00 . A A . 215 ILE HD13 1 1
28 48205 1 1 126 ILE HG12 H -8.361 3.426 -3.009 1.00 . A A . 215 ILE HG12 1 1
28 48206 1 1 126 ILE HG13 H -7.173 2.192 -2.605 1.00 . A A . 215 ILE HG13 1 1
28 48207 1 1 126 ILE HG21 H -9.521 4.141 0.327 1.00 . A A . 215 ILE HG21 1 1
28 48208 1 1 126 ILE HG22 H -10.254 3.722 -1.222 1.00 . A A . 215 ILE HG22 1 1
28 48209 1 1 126 ILE HG23 H -8.977 4.935 -1.152 1.00 . A A . 215 ILE HG23 1 1
28 48210 1 1 126 ILE N N -5.951 2.289 -0.400 1.00 . A A . 215 ILE N 1 1
28 48211 1 1 126 ILE O O -7.130 5.090 1.284 1.00 . A A . 215 ILE O 1 1
28 48212 1 1 127 THR C C -6.189 4.180 3.838 1.00 . A A . 216 THR C 1 1
28 48213 1 1 127 THR CA C -7.340 3.287 3.388 1.00 . A A . 216 THR CA 1 1
28 48214 1 1 127 THR CB C -7.387 2.020 4.267 1.00 . A A . 216 THR CB 1 1
28 48215 1 1 127 THR CG2 C -7.271 2.367 5.746 1.00 . A A . 216 THR CG2 1 1
28 48216 1 1 127 THR H H -7.143 2.004 1.722 1.00 . A A . 216 THR H 1 1
28 48217 1 1 127 THR HA H -8.271 3.824 3.506 1.00 . A A . 216 THR HA 1 1
28 48218 1 1 127 THR HB H -6.557 1.381 3.996 1.00 . A A . 216 THR HB 1 1
28 48219 1 1 127 THR HG1 H -8.876 0.862 4.843 1.00 . A A . 216 THR HG1 1 1
28 48220 1 1 127 THR HG21 H -6.728 1.587 6.258 1.00 . A A . 216 THR HG21 1 1
28 48221 1 1 127 THR HG22 H -8.261 2.454 6.172 1.00 . A A . 216 THR HG22 1 1
28 48222 1 1 127 THR HG23 H -6.747 3.305 5.858 1.00 . A A . 216 THR HG23 1 1
28 48223 1 1 127 THR N N -7.190 2.948 1.983 1.00 . A A . 216 THR N 1 1
28 48224 1 1 127 THR O O -6.384 5.133 4.591 1.00 . A A . 216 THR O 1 1
28 48225 1 1 127 THR OG1 O -8.610 1.311 4.037 1.00 . A A . 216 THR OG1 1 1
28 48226 1 1 128 GLN C C -3.876 6.032 3.084 1.00 . A A . 217 GLN C 1 1
28 48227 1 1 128 GLN CA C -3.800 4.638 3.695 1.00 . A A . 217 GLN CA 1 1
28 48228 1 1 128 GLN CB C -2.541 3.921 3.203 1.00 . A A . 217 GLN CB 1 1
28 48229 1 1 128 GLN CD C -1.775 2.875 5.374 1.00 . A A . 217 GLN CD 1 1
28 48230 1 1 128 GLN CG C -1.441 3.836 4.249 1.00 . A A . 217 GLN CG 1 1
28 48231 1 1 128 GLN H H -4.903 3.098 2.755 1.00 . A A . 217 GLN H 1 1
28 48232 1 1 128 GLN HA H -3.756 4.731 4.770 1.00 . A A . 217 GLN HA 1 1
28 48233 1 1 128 GLN HB2 H -2.807 2.917 2.907 1.00 . A A . 217 GLN HB2 1 1
28 48234 1 1 128 GLN HB3 H -2.153 4.449 2.344 1.00 . A A . 217 GLN HB3 1 1
28 48235 1 1 128 GLN HE21 H -2.754 1.691 4.112 1.00 . A A . 217 GLN HE21 1 1
28 48236 1 1 128 GLN HE22 H -2.717 1.167 5.757 1.00 . A A . 217 GLN HE22 1 1
28 48237 1 1 128 GLN HG2 H -0.533 3.501 3.770 1.00 . A A . 217 GLN HG2 1 1
28 48238 1 1 128 GLN HG3 H -1.284 4.819 4.668 1.00 . A A . 217 GLN HG3 1 1
28 48239 1 1 128 GLN N N -4.988 3.865 3.357 1.00 . A A . 217 GLN N 1 1
28 48240 1 1 128 GLN NE2 N -2.487 1.803 5.048 1.00 . A A . 217 GLN NE2 1 1
28 48241 1 1 128 GLN O O -3.412 7.006 3.676 1.00 . A A . 217 GLN O 1 1
28 48242 1 1 128 GLN OE1 O -1.396 3.095 6.524 1.00 . A A . 217 GLN OE1 1 1
28 48243 1 1 129 TYR C C -5.413 8.368 2.079 1.00 . A A . 218 TYR C 1 1
28 48244 1 1 129 TYR CA C -4.619 7.400 1.213 1.00 . A A . 218 TYR CA 1 1
28 48245 1 1 129 TYR CB C -5.313 7.206 -0.140 1.00 . A A . 218 TYR CB 1 1
28 48246 1 1 129 TYR CD1 C -4.843 9.326 -1.432 1.00 . A A . 218 TYR CD1 1 1
28 48247 1 1 129 TYR CD2 C -7.090 8.891 -0.763 1.00 . A A . 218 TYR CD2 1 1
28 48248 1 1 129 TYR CE1 C -5.245 10.507 -2.027 1.00 . A A . 218 TYR CE1 1 1
28 48249 1 1 129 TYR CE2 C -7.499 10.069 -1.356 1.00 . A A . 218 TYR CE2 1 1
28 48250 1 1 129 TYR CG C -5.757 8.499 -0.791 1.00 . A A . 218 TYR CG 1 1
28 48251 1 1 129 TYR CZ C -6.573 10.874 -1.987 1.00 . A A . 218 TYR CZ 1 1
28 48252 1 1 129 TYR H H -4.830 5.310 1.479 1.00 . A A . 218 TYR H 1 1
28 48253 1 1 129 TYR HA H -3.631 7.805 1.050 1.00 . A A . 218 TYR HA 1 1
28 48254 1 1 129 TYR HB2 H -4.633 6.712 -0.817 1.00 . A A . 218 TYR HB2 1 1
28 48255 1 1 129 TYR HB3 H -6.187 6.587 0.000 1.00 . A A . 218 TYR HB3 1 1
28 48256 1 1 129 TYR HD1 H -3.803 9.037 -1.463 1.00 . A A . 218 TYR HD1 1 1
28 48257 1 1 129 TYR HD2 H -7.812 8.259 -0.268 1.00 . A A . 218 TYR HD2 1 1
28 48258 1 1 129 TYR HE1 H -4.520 11.137 -2.522 1.00 . A A . 218 TYR HE1 1 1
28 48259 1 1 129 TYR HE2 H -8.541 10.357 -1.324 1.00 . A A . 218 TYR HE2 1 1
28 48260 1 1 129 TYR HH H -6.215 12.504 -2.941 1.00 . A A . 218 TYR HH 1 1
28 48261 1 1 129 TYR N N -4.473 6.121 1.897 1.00 . A A . 218 TYR N 1 1
28 48262 1 1 129 TYR O O -5.086 9.550 2.171 1.00 . A A . 218 TYR O 1 1
28 48263 1 1 129 TYR OH O -6.978 12.049 -2.578 1.00 . A A . 218 TYR OH 1 1
28 48264 1 1 130 GLU C C -6.544 8.982 4.886 1.00 . A A . 219 GLU C 1 1
28 48265 1 1 130 GLU CA C -7.291 8.654 3.599 1.00 . A A . 219 GLU CA 1 1
28 48266 1 1 130 GLU CB C -8.593 7.915 3.918 1.00 . A A . 219 GLU CB 1 1
28 48267 1 1 130 GLU CD C -10.497 9.116 2.771 1.00 . A A . 219 GLU CD 1 1
28 48268 1 1 130 GLU CG C -9.585 7.905 2.766 1.00 . A A . 219 GLU CG 1 1
28 48269 1 1 130 GLU H H -6.653 6.893 2.613 1.00 . A A . 219 GLU H 1 1
28 48270 1 1 130 GLU HA H -7.523 9.574 3.083 1.00 . A A . 219 GLU HA 1 1
28 48271 1 1 130 GLU HB2 H -8.358 6.891 4.173 1.00 . A A . 219 GLU HB2 1 1
28 48272 1 1 130 GLU HB3 H -9.063 8.389 4.767 1.00 . A A . 219 GLU HB3 1 1
28 48273 1 1 130 GLU HG2 H -9.037 7.891 1.836 1.00 . A A . 219 GLU HG2 1 1
28 48274 1 1 130 GLU HG3 H -10.193 7.015 2.838 1.00 . A A . 219 GLU HG3 1 1
28 48275 1 1 130 GLU N N -6.453 7.847 2.724 1.00 . A A . 219 GLU N 1 1
28 48276 1 1 130 GLU O O -6.775 10.021 5.503 1.00 . A A . 219 GLU O 1 1
28 48277 1 1 130 GLU OE1 O -9.978 10.250 2.856 1.00 . A A . 219 GLU OE1 1 1
28 48278 1 1 130 GLU OE2 O -11.729 8.932 2.690 1.00 . A A . 219 GLU OE2 1 1
28 48279 1 1 131 ARG C C -3.953 9.510 6.341 1.00 . A A . 220 ARG C 1 1
28 48280 1 1 131 ARG CA C -4.841 8.279 6.481 1.00 . A A . 220 ARG CA 1 1
28 48281 1 1 131 ARG CB C -3.978 7.044 6.752 1.00 . A A . 220 ARG CB 1 1
28 48282 1 1 131 ARG CD C -3.871 4.673 7.573 1.00 . A A . 220 ARG CD 1 1
28 48283 1 1 131 ARG CG C -4.779 5.812 7.141 1.00 . A A . 220 ARG CG 1 1
28 48284 1 1 131 ARG CZ C -4.846 2.698 8.672 1.00 . A A . 220 ARG CZ 1 1
28 48285 1 1 131 ARG H H -5.497 7.283 4.734 1.00 . A A . 220 ARG H 1 1
28 48286 1 1 131 ARG HA H -5.517 8.427 7.310 1.00 . A A . 220 ARG HA 1 1
28 48287 1 1 131 ARG HB2 H -3.414 6.812 5.862 1.00 . A A . 220 ARG HB2 1 1
28 48288 1 1 131 ARG HB3 H -3.291 7.268 7.555 1.00 . A A . 220 ARG HB3 1 1
28 48289 1 1 131 ARG HD2 H -3.033 4.620 6.894 1.00 . A A . 220 ARG HD2 1 1
28 48290 1 1 131 ARG HD3 H -3.510 4.876 8.571 1.00 . A A . 220 ARG HD3 1 1
28 48291 1 1 131 ARG HE H -4.834 3.021 6.703 1.00 . A A . 220 ARG HE 1 1
28 48292 1 1 131 ARG HG2 H -5.438 6.063 7.958 1.00 . A A . 220 ARG HG2 1 1
28 48293 1 1 131 ARG HG3 H -5.364 5.491 6.292 1.00 . A A . 220 ARG HG3 1 1
28 48294 1 1 131 ARG HH11 H -4.018 4.042 9.935 1.00 . A A . 220 ARG HH11 1 1
28 48295 1 1 131 ARG HH12 H -4.709 2.642 10.687 1.00 . A A . 220 ARG HH12 1 1
28 48296 1 1 131 ARG HH21 H -5.747 1.181 7.686 1.00 . A A . 220 ARG HH21 1 1
28 48297 1 1 131 ARG HH22 H -5.691 1.017 9.410 1.00 . A A . 220 ARG HH22 1 1
28 48298 1 1 131 ARG N N -5.638 8.088 5.275 1.00 . A A . 220 ARG N 1 1
28 48299 1 1 131 ARG NE N -4.565 3.388 7.571 1.00 . A A . 220 ARG NE 1 1
28 48300 1 1 131 ARG NH1 N -4.496 3.166 9.862 1.00 . A A . 220 ARG NH1 1 1
28 48301 1 1 131 ARG NH2 N -5.480 1.537 8.582 1.00 . A A . 220 ARG NH2 1 1
28 48302 1 1 131 ARG O O -3.808 10.296 7.277 1.00 . A A . 220 ARG O 1 1
28 48303 1 1 132 GLU C C -3.310 12.018 4.462 1.00 . A A . 221 GLU C 1 1
28 48304 1 1 132 GLU CA C -2.491 10.801 4.880 1.00 . A A . 221 GLU CA 1 1
28 48305 1 1 132 GLU CB C -1.489 10.442 3.782 1.00 . A A . 221 GLU CB 1 1
28 48306 1 1 132 GLU CD C -0.654 8.425 5.059 1.00 . A A . 221 GLU CD 1 1
28 48307 1 1 132 GLU CG C -0.277 9.674 4.286 1.00 . A A . 221 GLU CG 1 1
28 48308 1 1 132 GLU H H -3.524 9.006 4.454 1.00 . A A . 221 GLU H 1 1
28 48309 1 1 132 GLU HA H -1.952 11.037 5.786 1.00 . A A . 221 GLU HA 1 1
28 48310 1 1 132 GLU HB2 H -1.988 9.835 3.040 1.00 . A A . 221 GLU HB2 1 1
28 48311 1 1 132 GLU HB3 H -1.142 11.351 3.315 1.00 . A A . 221 GLU HB3 1 1
28 48312 1 1 132 GLU HG2 H 0.328 9.386 3.440 1.00 . A A . 221 GLU HG2 1 1
28 48313 1 1 132 GLU HG3 H 0.297 10.320 4.933 1.00 . A A . 221 GLU HG3 1 1
28 48314 1 1 132 GLU N N -3.364 9.668 5.159 1.00 . A A . 221 GLU N 1 1
28 48315 1 1 132 GLU O O -2.838 13.153 4.537 1.00 . A A . 221 GLU O 1 1
28 48316 1 1 132 GLU OE1 O -0.839 7.367 4.423 1.00 . A A . 221 GLU OE1 1 1
28 48317 1 1 132 GLU OE2 O -0.764 8.505 6.301 1.00 . A A . 221 GLU OE2 1 1
28 48318 1 1 133 SER C C -5.912 13.652 4.793 1.00 . A A . 222 SER C 1 1
28 48319 1 1 133 SER CA C -5.432 12.841 3.595 1.00 . A A . 222 SER CA 1 1
28 48320 1 1 133 SER CB C -6.630 12.264 2.838 1.00 . A A . 222 SER CB 1 1
28 48321 1 1 133 SER H H -4.858 10.843 3.991 1.00 . A A . 222 SER H 1 1
28 48322 1 1 133 SER HA H -4.878 13.490 2.934 1.00 . A A . 222 SER HA 1 1
28 48323 1 1 133 SER HB2 H -6.910 12.939 2.044 1.00 . A A . 222 SER HB2 1 1
28 48324 1 1 133 SER HB3 H -6.359 11.306 2.418 1.00 . A A . 222 SER HB3 1 1
28 48325 1 1 133 SER HG H -8.074 11.191 3.614 1.00 . A A . 222 SER HG 1 1
28 48326 1 1 133 SER N N -4.540 11.769 4.024 1.00 . A A . 222 SER N 1 1
28 48327 1 1 133 SER O O -6.183 14.846 4.679 1.00 . A A . 222 SER O 1 1
28 48328 1 1 133 SER OG O -7.742 12.087 3.699 1.00 . A A . 222 SER OG 1 1
28 48329 1 1 134 GLN C C -5.401 14.657 7.633 1.00 . A A . 223 GLN C 1 1
28 48330 1 1 134 GLN CA C -6.444 13.649 7.170 1.00 . A A . 223 GLN CA 1 1
28 48331 1 1 134 GLN CB C -6.693 12.613 8.269 1.00 . A A . 223 GLN CB 1 1
28 48332 1 1 134 GLN CD C -8.688 13.086 9.744 1.00 . A A . 223 GLN CD 1 1
28 48333 1 1 134 GLN CG C -8.166 12.344 8.530 1.00 . A A . 223 GLN CG 1 1
28 48334 1 1 134 GLN H H -5.770 12.044 5.972 1.00 . A A . 223 GLN H 1 1
28 48335 1 1 134 GLN HA H -7.366 14.170 6.960 1.00 . A A . 223 GLN HA 1 1
28 48336 1 1 134 GLN HB2 H -6.226 11.683 7.983 1.00 . A A . 223 GLN HB2 1 1
28 48337 1 1 134 GLN HB3 H -6.246 12.964 9.187 1.00 . A A . 223 GLN HB3 1 1
28 48338 1 1 134 GLN HE21 H -7.193 12.382 10.848 1.00 . A A . 223 GLN HE21 1 1
28 48339 1 1 134 GLN HE22 H -8.309 13.416 11.668 1.00 . A A . 223 GLN HE22 1 1
28 48340 1 1 134 GLN HG2 H -8.734 12.655 7.666 1.00 . A A . 223 GLN HG2 1 1
28 48341 1 1 134 GLN HG3 H -8.303 11.284 8.687 1.00 . A A . 223 GLN HG3 1 1
28 48342 1 1 134 GLN N N -6.007 12.993 5.945 1.00 . A A . 223 GLN N 1 1
28 48343 1 1 134 GLN NE2 N -7.993 12.947 10.867 1.00 . A A . 223 GLN NE2 1 1
28 48344 1 1 134 GLN O O -5.736 15.758 8.070 1.00 . A A . 223 GLN O 1 1
28 48345 1 1 134 GLN OE1 O -9.704 13.779 9.674 1.00 . A A . 223 GLN OE1 1 1
28 48346 1 1 135 ALA C C -2.840 16.266 6.911 1.00 . A A . 224 ALA C 1 1
28 48347 1 1 135 ALA CA C -3.033 15.142 7.921 1.00 . A A . 224 ALA CA 1 1
28 48348 1 1 135 ALA CB C -1.753 14.335 8.073 1.00 . A A . 224 ALA CB 1 1
28 48349 1 1 135 ALA H H -3.933 13.385 7.162 1.00 . A A . 224 ALA H 1 1
28 48350 1 1 135 ALA HA H -3.277 15.572 8.882 1.00 . A A . 224 ALA HA 1 1
28 48351 1 1 135 ALA HB1 H -0.937 14.864 7.599 1.00 . A A . 224 ALA HB1 1 1
28 48352 1 1 135 ALA HB2 H -1.877 13.371 7.604 1.00 . A A . 224 ALA HB2 1 1
28 48353 1 1 135 ALA HB3 H -1.534 14.201 9.122 1.00 . A A . 224 ALA HB3 1 1
28 48354 1 1 135 ALA N N -4.133 14.274 7.523 1.00 . A A . 224 ALA N 1 1
28 48355 1 1 135 ALA O O -2.293 17.319 7.234 1.00 . A A . 224 ALA O 1 1
28 48356 1 1 136 TYR C C -4.299 18.057 4.726 1.00 . A A . 225 TYR C 1 1
28 48357 1 1 136 TYR CA C -3.183 17.022 4.619 1.00 . A A . 225 TYR CA 1 1
28 48358 1 1 136 TYR CB C -3.232 16.337 3.250 1.00 . A A . 225 TYR CB 1 1
28 48359 1 1 136 TYR CD1 C -2.105 18.094 1.824 1.00 . A A . 225 TYR CD1 1 1
28 48360 1 1 136 TYR CD2 C -4.315 17.416 1.241 1.00 . A A . 225 TYR CD2 1 1
28 48361 1 1 136 TYR CE1 C -2.091 18.975 0.759 1.00 . A A . 225 TYR CE1 1 1
28 48362 1 1 136 TYR CE2 C -4.307 18.294 0.174 1.00 . A A . 225 TYR CE2 1 1
28 48363 1 1 136 TYR CG C -3.217 17.301 2.083 1.00 . A A . 225 TYR CG 1 1
28 48364 1 1 136 TYR CZ C -3.194 19.071 -0.062 1.00 . A A . 225 TYR CZ 1 1
28 48365 1 1 136 TYR H H -3.727 15.172 5.490 1.00 . A A . 225 TYR H 1 1
28 48366 1 1 136 TYR HA H -2.232 17.521 4.730 1.00 . A A . 225 TYR HA 1 1
28 48367 1 1 136 TYR HB2 H -2.376 15.686 3.151 1.00 . A A . 225 TYR HB2 1 1
28 48368 1 1 136 TYR HB3 H -4.135 15.748 3.183 1.00 . A A . 225 TYR HB3 1 1
28 48369 1 1 136 TYR HD1 H -1.244 18.016 2.470 1.00 . A A . 225 TYR HD1 1 1
28 48370 1 1 136 TYR HD2 H -5.187 16.806 1.428 1.00 . A A . 225 TYR HD2 1 1
28 48371 1 1 136 TYR HE1 H -1.217 19.583 0.575 1.00 . A A . 225 TYR HE1 1 1
28 48372 1 1 136 TYR HE2 H -5.172 18.369 -0.470 1.00 . A A . 225 TYR HE2 1 1
28 48373 1 1 136 TYR HH H -2.659 20.719 -0.896 1.00 . A A . 225 TYR HH 1 1
28 48374 1 1 136 TYR N N -3.298 16.032 5.683 1.00 . A A . 225 TYR N 1 1
28 48375 1 1 136 TYR O O -4.091 19.239 4.454 1.00 . A A . 225 TYR O 1 1
28 48376 1 1 136 TYR OH O -3.182 19.946 -1.123 1.00 . A A . 225 TYR OH 1 1
28 48377 1 1 137 TYR C C -6.471 19.381 6.498 1.00 . A A . 226 TYR C 1 1
28 48378 1 1 137 TYR CA C -6.633 18.482 5.276 1.00 . A A . 226 TYR CA 1 1
28 48379 1 1 137 TYR CB C -7.921 17.663 5.397 1.00 . A A . 226 TYR CB 1 1
28 48380 1 1 137 TYR CD1 C -8.915 18.359 3.178 1.00 . A A . 226 TYR CD1 1 1
28 48381 1 1 137 TYR CD2 C -8.857 16.036 3.708 1.00 . A A . 226 TYR CD2 1 1
28 48382 1 1 137 TYR CE1 C -9.515 18.071 1.966 1.00 . A A . 226 TYR CE1 1 1
28 48383 1 1 137 TYR CE2 C -9.457 15.741 2.498 1.00 . A A . 226 TYR CE2 1 1
28 48384 1 1 137 TYR CG C -8.575 17.348 4.069 1.00 . A A . 226 TYR CG 1 1
28 48385 1 1 137 TYR CZ C -9.784 16.761 1.631 1.00 . A A . 226 TYR CZ 1 1
28 48386 1 1 137 TYR H H -5.581 16.647 5.332 1.00 . A A . 226 TYR H 1 1
28 48387 1 1 137 TYR HA H -6.692 19.102 4.394 1.00 . A A . 226 TYR HA 1 1
28 48388 1 1 137 TYR HB2 H -7.699 16.726 5.885 1.00 . A A . 226 TYR HB2 1 1
28 48389 1 1 137 TYR HB3 H -8.633 18.213 5.995 1.00 . A A . 226 TYR HB3 1 1
28 48390 1 1 137 TYR HD1 H -8.703 19.384 3.442 1.00 . A A . 226 TYR HD1 1 1
28 48391 1 1 137 TYR HD2 H -8.600 15.237 4.388 1.00 . A A . 226 TYR HD2 1 1
28 48392 1 1 137 TYR HE1 H -9.771 18.872 1.287 1.00 . A A . 226 TYR HE1 1 1
28 48393 1 1 137 TYR HE2 H -9.668 14.713 2.237 1.00 . A A . 226 TYR HE2 1 1
28 48394 1 1 137 TYR HH H -11.288 16.791 0.434 1.00 . A A . 226 TYR HH 1 1
28 48395 1 1 137 TYR N N -5.482 17.600 5.128 1.00 . A A . 226 TYR N 1 1
28 48396 1 1 137 TYR O O -6.839 20.555 6.469 1.00 . A A . 226 TYR O 1 1
28 48397 1 1 137 TYR OH O -10.381 16.472 0.426 1.00 . A A . 226 TYR OH 1 1
28 48398 1 1 138 GLN C C -4.523 20.523 8.671 1.00 . A A . 227 GLN C 1 1
28 48399 1 1 138 GLN CA C -5.711 19.574 8.804 1.00 . A A . 227 GLN CA 1 1
28 48400 1 1 138 GLN CB C -5.491 18.624 9.983 1.00 . A A . 227 GLN CB 1 1
28 48401 1 1 138 GLN CD C -3.150 18.143 10.804 1.00 . A A . 227 GLN CD 1 1
28 48402 1 1 138 GLN CG C -4.256 17.751 9.843 1.00 . A A . 227 GLN CG 1 1
28 48403 1 1 138 GLN H H -5.647 17.878 7.534 1.00 . A A . 227 GLN H 1 1
28 48404 1 1 138 GLN HA H -6.601 20.159 8.987 1.00 . A A . 227 GLN HA 1 1
28 48405 1 1 138 GLN HB2 H -5.392 19.207 10.886 1.00 . A A . 227 GLN HB2 1 1
28 48406 1 1 138 GLN HB3 H -6.353 17.979 10.075 1.00 . A A . 227 GLN HB3 1 1
28 48407 1 1 138 GLN HE21 H -1.958 18.606 9.282 1.00 . A A . 227 GLN HE21 1 1
28 48408 1 1 138 GLN HE22 H -1.285 18.829 10.857 1.00 . A A . 227 GLN HE22 1 1
28 48409 1 1 138 GLN HG2 H -4.532 16.725 10.038 1.00 . A A . 227 GLN HG2 1 1
28 48410 1 1 138 GLN HG3 H -3.882 17.836 8.833 1.00 . A A . 227 GLN HG3 1 1
28 48411 1 1 138 GLN N N -5.919 18.820 7.572 1.00 . A A . 227 GLN N 1 1
28 48412 1 1 138 GLN NE2 N -2.016 18.569 10.260 1.00 . A A . 227 GLN NE2 1 1
28 48413 1 1 138 GLN O O -4.482 21.574 9.310 1.00 . A A . 227 GLN O 1 1
28 48414 1 1 138 GLN OE1 O -3.314 18.065 12.022 1.00 . A A . 227 GLN OE1 1 1
28 48415 1 1 139 ARG C C -2.743 22.301 6.981 1.00 . A A . 228 ARG C 1 1
28 48416 1 1 139 ARG CA C -2.372 20.965 7.619 1.00 . A A . 228 ARG CA 1 1
28 48417 1 1 139 ARG CB C -1.369 20.224 6.733 1.00 . A A . 228 ARG CB 1 1
28 48418 1 1 139 ARG CD C 1.140 20.093 6.825 1.00 . A A . 228 ARG CD 1 1
28 48419 1 1 139 ARG CG C -0.165 19.689 7.491 1.00 . A A . 228 ARG CG 1 1
28 48420 1 1 139 ARG CZ C 2.212 22.122 5.931 1.00 . A A . 228 ARG CZ 1 1
28 48421 1 1 139 ARG H H -3.649 19.297 7.353 1.00 . A A . 228 ARG H 1 1
28 48422 1 1 139 ARG HA H -1.920 21.152 8.581 1.00 . A A . 228 ARG HA 1 1
28 48423 1 1 139 ARG HB2 H -1.869 19.390 6.262 1.00 . A A . 228 ARG HB2 1 1
28 48424 1 1 139 ARG HB3 H -1.014 20.898 5.968 1.00 . A A . 228 ARG HB3 1 1
28 48425 1 1 139 ARG HD2 H 1.957 19.864 7.493 1.00 . A A . 228 ARG HD2 1 1
28 48426 1 1 139 ARG HD3 H 1.254 19.525 5.914 1.00 . A A . 228 ARG HD3 1 1
28 48427 1 1 139 ARG HE H 0.384 22.052 6.726 1.00 . A A . 228 ARG HE 1 1
28 48428 1 1 139 ARG HG2 H -0.181 20.082 8.497 1.00 . A A . 228 ARG HG2 1 1
28 48429 1 1 139 ARG HG3 H -0.223 18.610 7.525 1.00 . A A . 228 ARG HG3 1 1
28 48430 1 1 139 ARG HH11 H 3.348 20.451 5.826 1.00 . A A . 228 ARG HH11 1 1
28 48431 1 1 139 ARG HH12 H 4.080 21.887 5.194 1.00 . A A . 228 ARG HH12 1 1
28 48432 1 1 139 ARG HH21 H 1.342 23.945 5.895 1.00 . A A . 228 ARG HH21 1 1
28 48433 1 1 139 ARG HH22 H 2.941 23.873 5.232 1.00 . A A . 228 ARG HH22 1 1
28 48434 1 1 139 ARG N N -3.559 20.146 7.835 1.00 . A A . 228 ARG N 1 1
28 48435 1 1 139 ARG NE N 1.175 21.518 6.505 1.00 . A A . 228 ARG NE 1 1
28 48436 1 1 139 ARG NH1 N 3.303 21.430 5.625 1.00 . A A . 228 ARG NH1 1 1
28 48437 1 1 139 ARG NH2 N 2.160 23.420 5.665 1.00 . A A . 228 ARG NH2 1 1
28 48438 1 1 139 ARG O O -2.143 23.332 7.285 1.00 . A A . 228 ARG O 1 1
28 48439 1 1 140 GLY C C -5.578 23.890 5.819 1.00 . A A . 229 GLY C 1 1
28 48440 1 1 140 GLY CA C -4.170 23.485 5.429 1.00 . A A . 229 GLY CA 1 1
28 48441 1 1 140 GLY H H -4.176 21.420 5.896 1.00 . A A . 229 GLY H 1 1
28 48442 1 1 140 GLY HA2 H -3.494 24.287 5.686 1.00 . A A . 229 GLY HA2 1 1
28 48443 1 1 140 GLY HA3 H -4.137 23.327 4.361 1.00 . A A . 229 GLY HA3 1 1
28 48444 1 1 140 GLY N N -3.735 22.273 6.096 1.00 . A A . 229 GLY N 1 1
28 48445 1 1 140 GLY O O -6.532 23.145 5.590 1.00 . A A . 229 GLY O 1 1
28 48446 1 1 141 SER C C -7.105 27.087 6.609 1.00 . A A . 230 SER C 1 1
28 48447 1 1 141 SER CA C -7.010 25.580 6.831 1.00 . A A . 230 SER CA 1 1
28 48448 1 1 141 SER CB C -7.253 25.251 8.306 1.00 . A A . 230 SER CB 1 1
28 48449 1 1 141 SER H H -4.911 25.622 6.562 1.00 . A A . 230 SER H 1 1
28 48450 1 1 141 SER HA H -7.765 25.092 6.233 1.00 . A A . 230 SER HA 1 1
28 48451 1 1 141 SER HB2 H -7.858 26.026 8.750 1.00 . A A . 230 SER HB2 1 1
28 48452 1 1 141 SER HB3 H -7.768 24.304 8.381 1.00 . A A . 230 SER HB3 1 1
28 48453 1 1 141 SER HG H -6.076 24.439 9.645 1.00 . A A . 230 SER HG 1 1
28 48454 1 1 141 SER N N -5.709 25.075 6.408 1.00 . A A . 230 SER N 1 1
28 48455 1 1 141 SER O O -7.072 27.868 7.561 1.00 . A A . 230 SER O 1 1
28 48456 1 1 141 SER OG O -6.030 25.163 9.016 1.00 . A A . 230 SER OG 1 1
28 48457 1 1 142 SER C C -6.113 29.678 5.496 1.00 . A A . 231 SER C 1 1
28 48458 1 1 142 SER CA C -7.321 28.897 4.984 1.00 . A A . 231 SER CA 1 1
28 48459 1 1 142 SER CB C -8.612 29.502 5.540 1.00 . A A . 231 SER CB 1 1
28 48460 1 1 142 SER H H -7.241 26.811 4.633 1.00 . A A . 231 SER H 1 1
28 48461 1 1 142 SER HA H -7.342 28.961 3.906 1.00 . A A . 231 SER HA 1 1
28 48462 1 1 142 SER HB2 H -8.766 29.151 6.550 1.00 . A A . 231 SER HB2 1 1
28 48463 1 1 142 SER HB3 H -8.531 30.579 5.542 1.00 . A A . 231 SER HB3 1 1
28 48464 1 1 142 SER HG H -9.673 28.199 4.533 1.00 . A A . 231 SER HG 1 1
28 48465 1 1 142 SER N N -7.222 27.485 5.344 1.00 . A A . 231 SER N 1 1
28 48466 1 1 142 SER O O -6.200 30.246 6.605 1.00 . A A . 231 SER O 1 1
28 48467 1 1 142 SER OXT O -5.089 29.715 4.781 1.00 . A A . 231 SER OXT 1 1
28 48468 1 1 142 SER OG O -9.731 29.131 4.754 1.00 . A A . 231 SER OG 1 1
29 48469 1 1 36 LEU C C 11.702 0.368 0.242 1.00 . A A . 125 LEU C 1 1
29 48470 1 1 36 LEU CA C 10.501 -0.564 0.108 1.00 . A A . 125 LEU CA 1 1
29 48471 1 1 36 LEU CB C 10.859 -1.968 0.601 1.00 . A A . 125 LEU CB 1 1
29 48472 1 1 36 LEU CD1 C 10.129 -2.673 2.894 1.00 . A A . 125 LEU CD1 1 1
29 48473 1 1 36 LEU CD2 C 12.534 -2.861 2.238 1.00 . A A . 125 LEU CD2 1 1
29 48474 1 1 36 LEU CG C 11.252 -2.057 2.076 1.00 . A A . 125 LEU CG 1 1
29 48475 1 1 36 LEU HA H 9.686 -0.176 0.700 1.00 . A A . 125 LEU HA 1 1
29 48476 1 1 36 LEU HB2 H 10.005 -2.611 0.438 1.00 . A A . 125 LEU HB2 1 1
29 48477 1 1 36 LEU HB3 H 11.681 -2.335 0.007 1.00 . A A . 125 LEU HB3 1 1
29 48478 1 1 36 LEU HD11 H 9.954 -2.073 3.775 1.00 . A A . 125 LEU HD11 1 1
29 48479 1 1 36 LEU HD12 H 10.405 -3.675 3.189 1.00 . A A . 125 LEU HD12 1 1
29 48480 1 1 36 LEU HD13 H 9.228 -2.710 2.298 1.00 . A A . 125 LEU HD13 1 1
29 48481 1 1 36 LEU HD21 H 12.517 -3.377 3.187 1.00 . A A . 125 LEU HD21 1 1
29 48482 1 1 36 LEU HD22 H 13.383 -2.196 2.205 1.00 . A A . 125 LEU HD22 1 1
29 48483 1 1 36 LEU HD23 H 12.610 -3.583 1.438 1.00 . A A . 125 LEU HD23 1 1
29 48484 1 1 36 LEU HG H 11.432 -1.061 2.454 1.00 . A A . 125 LEU HG 1 1
29 48485 1 1 36 LEU N N 10.053 -0.661 -1.306 1.00 . A A . 125 LEU N 1 1
29 48486 1 1 36 LEU O O 12.449 0.573 -0.715 1.00 . A A . 125 LEU O 1 1
29 48487 1 1 37 GLY C C 12.523 3.281 1.768 1.00 . A A . 126 GLY C 1 1
29 48488 1 1 37 GLY CA C 12.983 1.842 1.672 1.00 . A A . 126 GLY CA 1 1
29 48489 1 1 37 GLY H H 11.245 0.735 2.157 1.00 . A A . 126 GLY H 1 1
29 48490 1 1 37 GLY HA2 H 13.470 1.566 2.597 1.00 . A A . 126 GLY HA2 1 1
29 48491 1 1 37 GLY HA3 H 13.691 1.754 0.862 1.00 . A A . 126 GLY HA3 1 1
29 48492 1 1 37 GLY N N 11.877 0.933 1.434 1.00 . A A . 126 GLY N 1 1
29 48493 1 1 37 GLY O O 12.548 3.878 2.845 1.00 . A A . 126 GLY O 1 1
29 48494 1 1 38 GLY C C 10.120 5.275 0.890 1.00 . A A . 127 GLY C 1 1
29 48495 1 1 38 GLY CA C 11.609 5.204 0.624 1.00 . A A . 127 GLY CA 1 1
29 48496 1 1 38 GLY H H 12.079 3.306 -0.184 1.00 . A A . 127 GLY H 1 1
29 48497 1 1 38 GLY HA2 H 12.129 5.769 1.383 1.00 . A A . 127 GLY HA2 1 1
29 48498 1 1 38 GLY HA3 H 11.814 5.638 -0.342 1.00 . A A . 127 GLY HA3 1 1
29 48499 1 1 38 GLY N N 12.088 3.835 0.641 1.00 . A A . 127 GLY N 1 1
29 48500 1 1 38 GLY O O 9.489 6.312 0.683 1.00 . A A . 127 GLY O 1 1
29 48501 1 1 39 TYR C C 7.910 3.846 3.137 1.00 . A A . 128 TYR C 1 1
29 48502 1 1 39 TYR CA C 8.139 4.069 1.643 1.00 . A A . 128 TYR CA 1 1
29 48503 1 1 39 TYR CB C 7.504 2.920 0.852 1.00 . A A . 128 TYR CB 1 1
29 48504 1 1 39 TYR CD1 C 8.727 3.132 -1.354 1.00 . A A . 128 TYR CD1 1 1
29 48505 1 1 39 TYR CD2 C 6.346 3.253 -1.367 1.00 . A A . 128 TYR CD2 1 1
29 48506 1 1 39 TYR CE1 C 8.748 3.297 -2.727 1.00 . A A . 128 TYR CE1 1 1
29 48507 1 1 39 TYR CE2 C 6.359 3.416 -2.740 1.00 . A A . 128 TYR CE2 1 1
29 48508 1 1 39 TYR CG C 7.528 3.108 -0.651 1.00 . A A . 128 TYR CG 1 1
29 48509 1 1 39 TYR CZ C 7.561 3.438 -3.414 1.00 . A A . 128 TYR CZ 1 1
29 48510 1 1 39 TYR H H 10.124 3.370 1.483 1.00 . A A . 128 TYR H 1 1
29 48511 1 1 39 TYR HA H 7.676 4.999 1.351 1.00 . A A . 128 TYR HA 1 1
29 48512 1 1 39 TYR HB2 H 8.033 2.006 1.076 1.00 . A A . 128 TYR HB2 1 1
29 48513 1 1 39 TYR HB3 H 6.473 2.814 1.157 1.00 . A A . 128 TYR HB3 1 1
29 48514 1 1 39 TYR HD1 H 9.655 3.021 -0.813 1.00 . A A . 128 TYR HD1 1 1
29 48515 1 1 39 TYR HD2 H 5.406 3.237 -0.838 1.00 . A A . 128 TYR HD2 1 1
29 48516 1 1 39 TYR HE1 H 9.690 3.314 -3.254 1.00 . A A . 128 TYR HE1 1 1
29 48517 1 1 39 TYR HE2 H 5.429 3.527 -3.279 1.00 . A A . 128 TYR HE2 1 1
29 48518 1 1 39 TYR HH H 6.709 3.394 -5.136 1.00 . A A . 128 TYR HH 1 1
29 48519 1 1 39 TYR N N 9.562 4.159 1.347 1.00 . A A . 128 TYR N 1 1
29 48520 1 1 39 TYR O O 8.850 3.598 3.891 1.00 . A A . 128 TYR O 1 1
29 48521 1 1 39 TYR OH O 7.577 3.600 -4.780 1.00 . A A . 128 TYR OH 1 1
29 48522 1 1 40 MET C C 5.383 2.490 5.063 1.00 . A A . 129 MET C 1 1
29 48523 1 1 40 MET CA C 6.269 3.720 4.940 1.00 . A A . 129 MET CA 1 1
29 48524 1 1 40 MET CB C 5.542 4.950 5.488 1.00 . A A . 129 MET CB 1 1
29 48525 1 1 40 MET CE C 8.287 4.451 7.483 1.00 . A A . 129 MET CE 1 1
29 48526 1 1 40 MET CG C 6.462 6.012 6.078 1.00 . A A . 129 MET CG 1 1
29 48527 1 1 40 MET H H 5.950 4.113 2.888 1.00 . A A . 129 MET H 1 1
29 48528 1 1 40 MET HA H 7.170 3.558 5.510 1.00 . A A . 129 MET HA 1 1
29 48529 1 1 40 MET HB2 H 4.977 5.404 4.687 1.00 . A A . 129 MET HB2 1 1
29 48530 1 1 40 MET HB3 H 4.857 4.631 6.260 1.00 . A A . 129 MET HB3 1 1
29 48531 1 1 40 MET HE1 H 8.779 3.531 7.198 1.00 . A A . 129 MET HE1 1 1
29 48532 1 1 40 MET HE2 H 7.287 4.233 7.825 1.00 . A A . 129 MET HE2 1 1
29 48533 1 1 40 MET HE3 H 8.844 4.926 8.277 1.00 . A A . 129 MET HE3 1 1
29 48534 1 1 40 MET HG2 H 6.349 6.919 5.505 1.00 . A A . 129 MET HG2 1 1
29 48535 1 1 40 MET HG3 H 6.161 6.197 7.099 1.00 . A A . 129 MET HG3 1 1
29 48536 1 1 40 MET N N 6.649 3.924 3.546 1.00 . A A . 129 MET N 1 1
29 48537 1 1 40 MET O O 4.771 2.071 4.090 1.00 . A A . 129 MET O 1 1
29 48538 1 1 40 MET SD S 8.209 5.548 6.067 1.00 . A A . 129 MET SD 1 1
29 48539 1 1 41 LEU C C 3.352 0.952 7.398 1.00 . A A . 130 LEU C 1 1
29 48540 1 1 41 LEU CA C 4.525 0.699 6.456 1.00 . A A . 130 LEU CA 1 1
29 48541 1 1 41 LEU CB C 5.397 -0.429 7.009 1.00 . A A . 130 LEU CB 1 1
29 48542 1 1 41 LEU CD1 C 6.043 -2.849 7.005 1.00 . A A . 130 LEU CD1 1 1
29 48543 1 1 41 LEU CD2 C 3.642 -2.212 7.253 1.00 . A A . 130 LEU CD2 1 1
29 48544 1 1 41 LEU CG C 4.972 -1.845 6.612 1.00 . A A . 130 LEU CG 1 1
29 48545 1 1 41 LEU H H 5.851 2.264 6.998 1.00 . A A . 130 LEU H 1 1
29 48546 1 1 41 LEU HA H 4.137 0.398 5.495 1.00 . A A . 130 LEU HA 1 1
29 48547 1 1 41 LEU HB2 H 6.406 -0.270 6.661 1.00 . A A . 130 LEU HB2 1 1
29 48548 1 1 41 LEU HB3 H 5.390 -0.365 8.089 1.00 . A A . 130 LEU HB3 1 1
29 48549 1 1 41 LEU HD11 H 5.575 -3.763 7.339 1.00 . A A . 130 LEU HD11 1 1
29 48550 1 1 41 LEU HD12 H 6.644 -2.440 7.805 1.00 . A A . 130 LEU HD12 1 1
29 48551 1 1 41 LEU HD13 H 6.672 -3.058 6.152 1.00 . A A . 130 LEU HD13 1 1
29 48552 1 1 41 LEU HD21 H 3.471 -3.273 7.146 1.00 . A A . 130 LEU HD21 1 1
29 48553 1 1 41 LEU HD22 H 2.845 -1.669 6.766 1.00 . A A . 130 LEU HD22 1 1
29 48554 1 1 41 LEU HD23 H 3.664 -1.955 8.302 1.00 . A A . 130 LEU HD23 1 1
29 48555 1 1 41 LEU HG H 4.852 -1.888 5.539 1.00 . A A . 130 LEU HG 1 1
29 48556 1 1 41 LEU N N 5.330 1.899 6.252 1.00 . A A . 130 LEU N 1 1
29 48557 1 1 41 LEU O O 3.519 1.481 8.497 1.00 . A A . 130 LEU O 1 1
29 48558 1 1 42 GLY C C 0.518 -0.645 8.317 1.00 . A A . 131 GLY C 1 1
29 48559 1 1 42 GLY CA C 0.968 0.687 7.752 1.00 . A A . 131 GLY CA 1 1
29 48560 1 1 42 GLY H H 2.114 0.110 6.078 1.00 . A A . 131 GLY H 1 1
29 48561 1 1 42 GLY HA2 H 1.165 1.370 8.565 1.00 . A A . 131 GLY HA2 1 1
29 48562 1 1 42 GLY HA3 H 0.181 1.090 7.133 1.00 . A A . 131 GLY HA3 1 1
29 48563 1 1 42 GLY N N 2.169 0.539 6.955 1.00 . A A . 131 GLY N 1 1
29 48564 1 1 42 GLY O O 0.188 -1.564 7.564 1.00 . A A . 131 GLY O 1 1
29 48565 1 1 43 SER C C -1.232 -2.477 9.879 1.00 . A A . 132 SER C 1 1
29 48566 1 1 43 SER CA C 0.142 -1.983 10.326 1.00 . A A . 132 SER CA 1 1
29 48567 1 1 43 SER CB C 0.158 -1.766 11.839 1.00 . A A . 132 SER CB 1 1
29 48568 1 1 43 SER H H 0.820 0.016 10.178 1.00 . A A . 132 SER H 1 1
29 48569 1 1 43 SER HA H 0.875 -2.737 10.078 1.00 . A A . 132 SER HA 1 1
29 48570 1 1 43 SER HB2 H -0.388 -2.562 12.323 1.00 . A A . 132 SER HB2 1 1
29 48571 1 1 43 SER HB3 H 1.183 -1.766 12.187 1.00 . A A . 132 SER HB3 1 1
29 48572 1 1 43 SER HG H -1.339 -0.678 12.481 1.00 . A A . 132 SER HG 1 1
29 48573 1 1 43 SER N N 0.529 -0.752 9.643 1.00 . A A . 132 SER N 1 1
29 48574 1 1 43 SER O O -1.946 -1.791 9.148 1.00 . A A . 132 SER O 1 1
29 48575 1 1 43 SER OG O -0.439 -0.528 12.184 1.00 . A A . 132 SER OG 1 1
29 48576 1 1 44 ALA C C -4.037 -3.421 10.423 1.00 . A A . 133 ALA C 1 1
29 48577 1 1 44 ALA CA C -2.868 -4.284 9.966 1.00 . A A . 133 ALA CA 1 1
29 48578 1 1 44 ALA CB C -2.977 -5.679 10.562 1.00 . A A . 133 ALA CB 1 1
29 48579 1 1 44 ALA H H -0.970 -4.180 10.896 1.00 . A A . 133 ALA H 1 1
29 48580 1 1 44 ALA HA H -2.902 -4.377 8.890 1.00 . A A . 133 ALA HA 1 1
29 48581 1 1 44 ALA HB1 H -3.979 -6.057 10.413 1.00 . A A . 133 ALA HB1 1 1
29 48582 1 1 44 ALA HB2 H -2.761 -5.637 11.619 1.00 . A A . 133 ALA HB2 1 1
29 48583 1 1 44 ALA HB3 H -2.269 -6.335 10.076 1.00 . A A . 133 ALA HB3 1 1
29 48584 1 1 44 ALA N N -1.588 -3.682 10.321 1.00 . A A . 133 ALA N 1 1
29 48585 1 1 44 ALA O O -3.936 -2.681 11.400 1.00 . A A . 133 ALA O 1 1
29 48586 1 1 45 MET C C -7.586 -3.646 9.938 1.00 . A A . 134 MET C 1 1
29 48587 1 1 45 MET CA C -6.348 -2.759 10.016 1.00 . A A . 134 MET CA 1 1
29 48588 1 1 45 MET CB C -6.495 -1.583 9.046 1.00 . A A . 134 MET CB 1 1
29 48589 1 1 45 MET CE C -4.767 -0.386 5.548 1.00 . A A . 134 MET CE 1 1
29 48590 1 1 45 MET CG C -5.718 -1.762 7.752 1.00 . A A . 134 MET CG 1 1
29 48591 1 1 45 MET H H -5.161 -4.134 8.931 1.00 . A A . 134 MET H 1 1
29 48592 1 1 45 MET HA H -6.250 -2.379 11.022 1.00 . A A . 134 MET HA 1 1
29 48593 1 1 45 MET HB2 H -7.539 -1.467 8.798 1.00 . A A . 134 MET HB2 1 1
29 48594 1 1 45 MET HB3 H -6.145 -0.685 9.531 1.00 . A A . 134 MET HB3 1 1
29 48595 1 1 45 MET HE1 H -4.543 -1.246 4.934 1.00 . A A . 134 MET HE1 1 1
29 48596 1 1 45 MET HE2 H -3.963 -0.227 6.251 1.00 . A A . 134 MET HE2 1 1
29 48597 1 1 45 MET HE3 H -4.874 0.486 4.920 1.00 . A A . 134 MET HE3 1 1
29 48598 1 1 45 MET HG2 H -4.675 -1.554 7.942 1.00 . A A . 134 MET HG2 1 1
29 48599 1 1 45 MET HG3 H -5.824 -2.786 7.423 1.00 . A A . 134 MET HG3 1 1
29 48600 1 1 45 MET N N -5.148 -3.526 9.700 1.00 . A A . 134 MET N 1 1
29 48601 1 1 45 MET O O -8.167 -4.018 10.957 1.00 . A A . 134 MET O 1 1
29 48602 1 1 45 MET SD S -6.294 -0.671 6.439 1.00 . A A . 134 MET SD 1 1
29 48603 1 1 46 SER C C -9.047 -5.452 7.084 1.00 . A A . 135 SER C 1 1
29 48604 1 1 46 SER CA C -9.135 -4.829 8.471 1.00 . A A . 135 SER CA 1 1
29 48605 1 1 46 SER CB C -10.427 -4.018 8.604 1.00 . A A . 135 SER CB 1 1
29 48606 1 1 46 SER H H -7.462 -3.652 7.946 1.00 . A A . 135 SER H 1 1
29 48607 1 1 46 SER HA H -9.135 -5.616 9.210 1.00 . A A . 135 SER HA 1 1
29 48608 1 1 46 SER HB2 H -11.265 -4.693 8.695 1.00 . A A . 135 SER HB2 1 1
29 48609 1 1 46 SER HB3 H -10.369 -3.395 9.483 1.00 . A A . 135 SER HB3 1 1
29 48610 1 1 46 SER HG H -11.077 -2.385 7.739 1.00 . A A . 135 SER HG 1 1
29 48611 1 1 46 SER N N -7.975 -3.982 8.713 1.00 . A A . 135 SER N 1 1
29 48612 1 1 46 SER O O -8.969 -4.743 6.084 1.00 . A A . 135 SER O 1 1
29 48613 1 1 46 SER OG O -10.630 -3.191 7.471 1.00 . A A . 135 SER OG 1 1
29 48614 1 1 47 ARG C C -10.149 -7.221 4.869 1.00 . A A . 136 ARG C 1 1
29 48615 1 1 47 ARG CA C -8.947 -7.505 5.774 1.00 . A A . 136 ARG CA 1 1
29 48616 1 1 47 ARG CB C -8.846 -9.008 6.042 1.00 . A A . 136 ARG CB 1 1
29 48617 1 1 47 ARG CD C -6.854 -10.239 5.133 1.00 . A A . 136 ARG CD 1 1
29 48618 1 1 47 ARG CG C -8.283 -9.796 4.873 1.00 . A A . 136 ARG CG 1 1
29 48619 1 1 47 ARG CZ C -5.342 -9.321 3.425 1.00 . A A . 136 ARG CZ 1 1
29 48620 1 1 47 ARG H H -9.096 -7.286 7.874 1.00 . A A . 136 ARG H 1 1
29 48621 1 1 47 ARG HA H -8.049 -7.179 5.274 1.00 . A A . 136 ARG HA 1 1
29 48622 1 1 47 ARG HB2 H -8.206 -9.167 6.898 1.00 . A A . 136 ARG HB2 1 1
29 48623 1 1 47 ARG HB3 H -9.831 -9.389 6.265 1.00 . A A . 136 ARG HB3 1 1
29 48624 1 1 47 ARG HD2 H -6.385 -9.528 5.797 1.00 . A A . 136 ARG HD2 1 1
29 48625 1 1 47 ARG HD3 H -6.872 -11.212 5.602 1.00 . A A . 136 ARG HD3 1 1
29 48626 1 1 47 ARG HE H -6.110 -11.162 3.400 1.00 . A A . 136 ARG HE 1 1
29 48627 1 1 47 ARG HG2 H -8.896 -10.670 4.713 1.00 . A A . 136 ARG HG2 1 1
29 48628 1 1 47 ARG HG3 H -8.302 -9.174 3.989 1.00 . A A . 136 ARG HG3 1 1
29 48629 1 1 47 ARG HH11 H -5.793 -8.048 4.928 1.00 . A A . 136 ARG HH11 1 1
29 48630 1 1 47 ARG HH12 H -4.727 -7.420 3.717 1.00 . A A . 136 ARG HH12 1 1
29 48631 1 1 47 ARG HH21 H -4.709 -10.342 1.799 1.00 . A A . 136 ARG HH21 1 1
29 48632 1 1 47 ARG HH22 H -4.111 -8.722 1.938 1.00 . A A . 136 ARG HH22 1 1
29 48633 1 1 47 ARG N N -9.044 -6.780 7.036 1.00 . A A . 136 ARG N 1 1
29 48634 1 1 47 ARG NE N -6.079 -10.321 3.901 1.00 . A A . 136 ARG NE 1 1
29 48635 1 1 47 ARG NH1 N -5.282 -8.169 4.077 1.00 . A A . 136 ARG NH1 1 1
29 48636 1 1 47 ARG NH2 N -4.665 -9.474 2.295 1.00 . A A . 136 ARG NH2 1 1
29 48637 1 1 47 ARG O O -11.254 -7.698 5.124 1.00 . A A . 136 ARG O 1 1
29 48638 1 1 48 PRO C C -11.644 -7.319 2.197 1.00 . A A . 137 PRO C 1 1
29 48639 1 1 48 PRO CA C -11.015 -6.088 2.843 1.00 . A A . 137 PRO CA 1 1
29 48640 1 1 48 PRO CB C -10.298 -5.242 1.782 1.00 . A A . 137 PRO CB 1 1
29 48641 1 1 48 PRO CD C -8.660 -5.817 3.412 1.00 . A A . 137 PRO CD 1 1
29 48642 1 1 48 PRO CG C -9.074 -4.734 2.459 1.00 . A A . 137 PRO CG 1 1
29 48643 1 1 48 PRO HA H -11.787 -5.499 3.318 1.00 . A A . 137 PRO HA 1 1
29 48644 1 1 48 PRO HB2 H -10.049 -5.860 0.932 1.00 . A A . 137 PRO HB2 1 1
29 48645 1 1 48 PRO HB3 H -10.940 -4.432 1.469 1.00 . A A . 137 PRO HB3 1 1
29 48646 1 1 48 PRO HD2 H -8.017 -6.531 2.918 1.00 . A A . 137 PRO HD2 1 1
29 48647 1 1 48 PRO HD3 H -8.166 -5.393 4.274 1.00 . A A . 137 PRO HD3 1 1
29 48648 1 1 48 PRO HG2 H -8.297 -4.556 1.730 1.00 . A A . 137 PRO HG2 1 1
29 48649 1 1 48 PRO HG3 H -9.300 -3.826 2.998 1.00 . A A . 137 PRO HG3 1 1
29 48650 1 1 48 PRO N N -9.945 -6.433 3.791 1.00 . A A . 137 PRO N 1 1
29 48651 1 1 48 PRO O O -10.951 -8.282 1.871 1.00 . A A . 137 PRO O 1 1
29 48652 1 1 49 ILE C C -13.747 -8.205 -0.127 1.00 . A A . 138 ILE C 1 1
29 48653 1 1 49 ILE CA C -13.683 -8.382 1.385 1.00 . A A . 138 ILE CA 1 1
29 48654 1 1 49 ILE CB C -15.118 -8.502 1.939 1.00 . A A . 138 ILE CB 1 1
29 48655 1 1 49 ILE CD1 C -14.309 -9.212 4.258 1.00 . A A . 138 ILE CD1 1 1
29 48656 1 1 49 ILE CG1 C -15.139 -8.235 3.450 1.00 . A A . 138 ILE CG1 1 1
29 48657 1 1 49 ILE CG2 C -15.696 -9.874 1.624 1.00 . A A . 138 ILE CG2 1 1
29 48658 1 1 49 ILE H H -13.456 -6.477 2.278 1.00 . A A . 138 ILE H 1 1
29 48659 1 1 49 ILE HA H -13.153 -9.296 1.611 1.00 . A A . 138 ILE HA 1 1
29 48660 1 1 49 ILE HB H -15.729 -7.762 1.444 1.00 . A A . 138 ILE HB 1 1
29 48661 1 1 49 ILE HD11 H -14.181 -8.833 5.261 1.00 . A A . 138 ILE HD11 1 1
29 48662 1 1 49 ILE HD12 H -13.342 -9.334 3.793 1.00 . A A . 138 ILE HD12 1 1
29 48663 1 1 49 ILE HD13 H -14.812 -10.167 4.296 1.00 . A A . 138 ILE HD13 1 1
29 48664 1 1 49 ILE HG12 H -14.756 -7.244 3.637 1.00 . A A . 138 ILE HG12 1 1
29 48665 1 1 49 ILE HG13 H -16.159 -8.294 3.803 1.00 . A A . 138 ILE HG13 1 1
29 48666 1 1 49 ILE HG21 H -16.712 -9.764 1.271 1.00 . A A . 138 ILE HG21 1 1
29 48667 1 1 49 ILE HG22 H -15.689 -10.482 2.517 1.00 . A A . 138 ILE HG22 1 1
29 48668 1 1 49 ILE HG23 H -15.100 -10.350 0.861 1.00 . A A . 138 ILE HG23 1 1
29 48669 1 1 49 ILE N N -12.959 -7.275 2.003 1.00 . A A . 138 ILE N 1 1
29 48670 1 1 49 ILE O O -14.198 -7.171 -0.621 1.00 . A A . 138 ILE O 1 1
29 48671 1 1 50 ILE C C -13.979 -10.364 -2.936 1.00 . A A . 139 ILE C 1 1
29 48672 1 1 50 ILE CA C -13.282 -9.156 -2.321 1.00 . A A . 139 ILE CA 1 1
29 48673 1 1 50 ILE CB C -11.845 -9.090 -2.879 1.00 . A A . 139 ILE CB 1 1
29 48674 1 1 50 ILE CD1 C -10.605 -6.892 -2.371 1.00 . A A . 139 ILE CD1 1 1
29 48675 1 1 50 ILE CG1 C -10.927 -8.305 -1.923 1.00 . A A . 139 ILE CG1 1 1
29 48676 1 1 50 ILE CG2 C -11.851 -8.490 -4.282 1.00 . A A . 139 ILE CG2 1 1
29 48677 1 1 50 ILE H H -12.930 -10.009 -0.413 1.00 . A A . 139 ILE H 1 1
29 48678 1 1 50 ILE HA H -13.802 -8.259 -2.621 1.00 . A A . 139 ILE HA 1 1
29 48679 1 1 50 ILE HB H -11.478 -10.103 -2.960 1.00 . A A . 139 ILE HB 1 1
29 48680 1 1 50 ILE HD11 H -10.005 -6.928 -3.270 1.00 . A A . 139 ILE HD11 1 1
29 48681 1 1 50 ILE HD12 H -10.056 -6.383 -1.591 1.00 . A A . 139 ILE HD12 1 1
29 48682 1 1 50 ILE HD13 H -11.523 -6.359 -2.571 1.00 . A A . 139 ILE HD13 1 1
29 48683 1 1 50 ILE HG12 H -11.403 -8.240 -0.957 1.00 . A A . 139 ILE HG12 1 1
29 48684 1 1 50 ILE HG13 H -9.994 -8.840 -1.819 1.00 . A A . 139 ILE HG13 1 1
29 48685 1 1 50 ILE HG21 H -10.884 -8.057 -4.492 1.00 . A A . 139 ILE HG21 1 1
29 48686 1 1 50 ILE HG22 H -12.608 -7.722 -4.342 1.00 . A A . 139 ILE HG22 1 1
29 48687 1 1 50 ILE HG23 H -12.065 -9.263 -5.005 1.00 . A A . 139 ILE HG23 1 1
29 48688 1 1 50 ILE N N -13.284 -9.213 -0.861 1.00 . A A . 139 ILE N 1 1
29 48689 1 1 50 ILE O O -14.127 -11.405 -2.297 1.00 . A A . 139 ILE O 1 1
29 48690 1 1 51 HIS C C -14.218 -11.646 -6.163 1.00 . A A . 140 HIS C 1 1
29 48691 1 1 51 HIS CA C -15.040 -11.291 -4.928 1.00 . A A . 140 HIS CA 1 1
29 48692 1 1 51 HIS CB C -16.457 -10.876 -5.336 1.00 . A A . 140 HIS CB 1 1
29 48693 1 1 51 HIS CD2 C -17.605 -11.700 -3.159 1.00 . A A . 140 HIS CD2 1 1
29 48694 1 1 51 HIS CE1 C -19.068 -10.082 -2.936 1.00 . A A . 140 HIS CE1 1 1
29 48695 1 1 51 HIS CG C -17.425 -10.844 -4.194 1.00 . A A . 140 HIS CG 1 1
29 48696 1 1 51 HIS H H -14.216 -9.365 -4.649 1.00 . A A . 140 HIS H 1 1
29 48697 1 1 51 HIS HA H -15.094 -12.154 -4.282 1.00 . A A . 140 HIS HA 1 1
29 48698 1 1 51 HIS HB2 H -16.423 -9.887 -5.770 1.00 . A A . 140 HIS HB2 1 1
29 48699 1 1 51 HIS HB3 H -16.831 -11.573 -6.071 1.00 . A A . 140 HIS HB3 1 1
29 48700 1 1 51 HIS HD1 H -18.480 -9.069 -4.615 1.00 . A A . 140 HIS HD1 1 1
29 48701 1 1 51 HIS HD2 H -17.045 -12.605 -2.970 1.00 . A A . 140 HIS HD2 1 1
29 48702 1 1 51 HIS HE1 H -19.870 -9.466 -2.557 1.00 . A A . 140 HIS HE1 1 1
29 48703 1 1 51 HIS HE2 H -18.982 -11.610 -1.575 1.00 . A A . 140 HIS HE2 1 1
29 48704 1 1 51 HIS N N -14.382 -10.218 -4.194 1.00 . A A . 140 HIS N 1 1
29 48705 1 1 51 HIS ND1 N -18.358 -9.841 -4.025 1.00 . A A . 140 HIS ND1 1 1
29 48706 1 1 51 HIS NE2 N -18.631 -11.203 -2.393 1.00 . A A . 140 HIS NE2 1 1
29 48707 1 1 51 HIS O O -13.550 -10.786 -6.736 1.00 . A A . 140 HIS O 1 1
29 48708 1 1 52 PHE C C -14.339 -14.146 -8.706 1.00 . A A . 141 PHE C 1 1
29 48709 1 1 52 PHE CA C -13.480 -13.354 -7.721 1.00 . A A . 141 PHE CA 1 1
29 48710 1 1 52 PHE CB C -12.281 -14.188 -7.264 1.00 . A A . 141 PHE CB 1 1
29 48711 1 1 52 PHE CD1 C -10.787 -12.399 -6.321 1.00 . A A . 141 PHE CD1 1 1
29 48712 1 1 52 PHE CD2 C -11.534 -14.136 -4.866 1.00 . A A . 141 PHE CD2 1 1
29 48713 1 1 52 PHE CE1 C -10.090 -11.820 -5.277 1.00 . A A . 141 PHE CE1 1 1
29 48714 1 1 52 PHE CE2 C -10.839 -13.560 -3.818 1.00 . A A . 141 PHE CE2 1 1
29 48715 1 1 52 PHE CG C -11.517 -13.563 -6.127 1.00 . A A . 141 PHE CG 1 1
29 48716 1 1 52 PHE CZ C -10.115 -12.401 -4.025 1.00 . A A . 141 PHE CZ 1 1
29 48717 1 1 52 PHE H H -14.788 -13.564 -6.065 1.00 . A A . 141 PHE H 1 1
29 48718 1 1 52 PHE HA H -13.114 -12.471 -8.221 1.00 . A A . 141 PHE HA 1 1
29 48719 1 1 52 PHE HB2 H -12.627 -15.158 -6.938 1.00 . A A . 141 PHE HB2 1 1
29 48720 1 1 52 PHE HB3 H -11.600 -14.313 -8.094 1.00 . A A . 141 PHE HB3 1 1
29 48721 1 1 52 PHE HD1 H -10.767 -11.944 -7.300 1.00 . A A . 141 PHE HD1 1 1
29 48722 1 1 52 PHE HD2 H -12.098 -15.043 -4.703 1.00 . A A . 141 PHE HD2 1 1
29 48723 1 1 52 PHE HE1 H -9.526 -10.913 -5.439 1.00 . A A . 141 PHE HE1 1 1
29 48724 1 1 52 PHE HE2 H -10.860 -14.017 -2.839 1.00 . A A . 141 PHE HE2 1 1
29 48725 1 1 52 PHE HZ H -9.572 -11.951 -3.208 1.00 . A A . 141 PHE HZ 1 1
29 48726 1 1 52 PHE N N -14.250 -12.913 -6.563 1.00 . A A . 141 PHE N 1 1
29 48727 1 1 52 PHE O O -14.932 -13.571 -9.620 1.00 . A A . 141 PHE O 1 1
29 48728 1 1 53 GLY C C -16.442 -16.827 -8.788 1.00 . A A . 142 GLY C 1 1
29 48729 1 1 53 GLY CA C -15.176 -16.294 -9.427 1.00 . A A . 142 GLY CA 1 1
29 48730 1 1 53 GLY H H -13.898 -15.875 -7.792 1.00 . A A . 142 GLY H 1 1
29 48731 1 1 53 GLY HA2 H -15.444 -15.712 -10.295 1.00 . A A . 142 GLY HA2 1 1
29 48732 1 1 53 GLY HA3 H -14.567 -17.130 -9.743 1.00 . A A . 142 GLY HA3 1 1
29 48733 1 1 53 GLY N N -14.394 -15.463 -8.529 1.00 . A A . 142 GLY N 1 1
29 48734 1 1 53 GLY O O -17.530 -16.296 -9.014 1.00 . A A . 142 GLY O 1 1
29 48735 1 1 54 SER C C -17.112 -18.835 -5.879 1.00 . A A . 143 SER C 1 1
29 48736 1 1 54 SER CA C -17.446 -18.493 -7.327 1.00 . A A . 143 SER CA 1 1
29 48737 1 1 54 SER CB C -17.883 -19.752 -8.077 1.00 . A A . 143 SER CB 1 1
29 48738 1 1 54 SER H H -15.408 -18.262 -7.858 1.00 . A A . 143 SER H 1 1
29 48739 1 1 54 SER HA H -18.255 -17.779 -7.337 1.00 . A A . 143 SER HA 1 1
29 48740 1 1 54 SER HB2 H -18.408 -20.409 -7.398 1.00 . A A . 143 SER HB2 1 1
29 48741 1 1 54 SER HB3 H -18.541 -19.475 -8.888 1.00 . A A . 143 SER HB3 1 1
29 48742 1 1 54 SER HG H -16.088 -20.523 -7.935 1.00 . A A . 143 SER HG 1 1
29 48743 1 1 54 SER N N -16.302 -17.882 -7.994 1.00 . A A . 143 SER N 1 1
29 48744 1 1 54 SER O O -16.198 -18.258 -5.291 1.00 . A A . 143 SER O 1 1
29 48745 1 1 54 SER OG O -16.767 -20.444 -8.609 1.00 . A A . 143 SER OG 1 1
29 48746 1 1 55 ASP C C -16.232 -20.745 -3.741 1.00 . A A . 144 ASP C 1 1
29 48747 1 1 55 ASP CA C -17.643 -20.197 -3.930 1.00 . A A . 144 ASP CA 1 1
29 48748 1 1 55 ASP CB C -18.670 -21.258 -3.532 1.00 . A A . 144 ASP CB 1 1
29 48749 1 1 55 ASP CG C -19.908 -20.656 -2.897 1.00 . A A . 144 ASP CG 1 1
29 48750 1 1 55 ASP H H -18.573 -20.199 -5.828 1.00 . A A . 144 ASP H 1 1
29 48751 1 1 55 ASP HA H -17.768 -19.331 -3.297 1.00 . A A . 144 ASP HA 1 1
29 48752 1 1 55 ASP HB2 H -18.971 -21.807 -4.413 1.00 . A A . 144 ASP HB2 1 1
29 48753 1 1 55 ASP HB3 H -18.219 -21.939 -2.825 1.00 . A A . 144 ASP HB3 1 1
29 48754 1 1 55 ASP N N -17.859 -19.777 -5.310 1.00 . A A . 144 ASP N 1 1
29 48755 1 1 55 ASP O O -15.666 -20.660 -2.653 1.00 . A A . 144 ASP O 1 1
29 48756 1 1 55 ASP OD1 O -20.386 -19.616 -3.396 1.00 . A A . 144 ASP OD1 1 1
29 48757 1 1 55 ASP OD2 O -20.400 -21.225 -1.900 1.00 . A A . 144 ASP OD2 1 1
29 48758 1 1 56 TYR C C -13.303 -20.814 -4.356 1.00 . A A . 145 TYR C 1 1
29 48759 1 1 56 TYR CA C -14.327 -21.876 -4.752 1.00 . A A . 145 TYR CA 1 1
29 48760 1 1 56 TYR CB C -13.961 -22.485 -6.110 1.00 . A A . 145 TYR CB 1 1
29 48761 1 1 56 TYR CD1 C -11.814 -23.764 -5.737 1.00 . A A . 145 TYR CD1 1 1
29 48762 1 1 56 TYR CD2 C -11.736 -21.806 -7.095 1.00 . A A . 145 TYR CD2 1 1
29 48763 1 1 56 TYR CE1 C -10.458 -23.953 -5.925 1.00 . A A . 145 TYR CE1 1 1
29 48764 1 1 56 TYR CE2 C -10.380 -21.989 -7.288 1.00 . A A . 145 TYR CE2 1 1
29 48765 1 1 56 TYR CG C -12.475 -22.690 -6.318 1.00 . A A . 145 TYR CG 1 1
29 48766 1 1 56 TYR CZ C -9.745 -23.063 -6.701 1.00 . A A . 145 TYR CZ 1 1
29 48767 1 1 56 TYR H H -16.175 -21.354 -5.645 1.00 . A A . 145 TYR H 1 1
29 48768 1 1 56 TYR HA H -14.324 -22.658 -4.006 1.00 . A A . 145 TYR HA 1 1
29 48769 1 1 56 TYR HB2 H -14.442 -23.447 -6.205 1.00 . A A . 145 TYR HB2 1 1
29 48770 1 1 56 TYR HB3 H -14.318 -21.833 -6.895 1.00 . A A . 145 TYR HB3 1 1
29 48771 1 1 56 TYR HD1 H -12.374 -24.461 -5.130 1.00 . A A . 145 TYR HD1 1 1
29 48772 1 1 56 TYR HD2 H -12.236 -20.966 -7.552 1.00 . A A . 145 TYR HD2 1 1
29 48773 1 1 56 TYR HE1 H -9.961 -24.796 -5.465 1.00 . A A . 145 TYR HE1 1 1
29 48774 1 1 56 TYR HE2 H -9.823 -21.290 -7.895 1.00 . A A . 145 TYR HE2 1 1
29 48775 1 1 56 TYR HH H -7.940 -23.175 -6.047 1.00 . A A . 145 TYR HH 1 1
29 48776 1 1 56 TYR N N -15.672 -21.313 -4.805 1.00 . A A . 145 TYR N 1 1
29 48777 1 1 56 TYR O O -12.570 -20.978 -3.380 1.00 . A A . 145 TYR O 1 1
29 48778 1 1 56 TYR OH O -8.395 -23.247 -6.890 1.00 . A A . 145 TYR OH 1 1
29 48779 1 1 57 GLU C C -12.729 -17.854 -3.613 1.00 . A A . 146 GLU C 1 1
29 48780 1 1 57 GLU CA C -12.326 -18.636 -4.859 1.00 . A A . 146 GLU CA 1 1
29 48781 1 1 57 GLU CB C -12.258 -17.696 -6.064 1.00 . A A . 146 GLU CB 1 1
29 48782 1 1 57 GLU CD C -12.034 -18.217 -8.527 1.00 . A A . 146 GLU CD 1 1
29 48783 1 1 57 GLU CG C -11.348 -18.197 -7.175 1.00 . A A . 146 GLU CG 1 1
29 48784 1 1 57 GLU H H -13.868 -19.659 -5.887 1.00 . A A . 146 GLU H 1 1
29 48785 1 1 57 GLU HA H -11.350 -19.068 -4.697 1.00 . A A . 146 GLU HA 1 1
29 48786 1 1 57 GLU HB2 H -13.252 -17.577 -6.469 1.00 . A A . 146 GLU HB2 1 1
29 48787 1 1 57 GLU HB3 H -11.894 -16.733 -5.736 1.00 . A A . 146 GLU HB3 1 1
29 48788 1 1 57 GLU HG2 H -10.487 -17.549 -7.236 1.00 . A A . 146 GLU HG2 1 1
29 48789 1 1 57 GLU HG3 H -11.027 -19.199 -6.935 1.00 . A A . 146 GLU HG3 1 1
29 48790 1 1 57 GLU N N -13.259 -19.728 -5.122 1.00 . A A . 146 GLU N 1 1
29 48791 1 1 57 GLU O O -11.884 -17.481 -2.800 1.00 . A A . 146 GLU O 1 1
29 48792 1 1 57 GLU OE1 O -12.673 -19.240 -8.852 1.00 . A A . 146 GLU OE1 1 1
29 48793 1 1 57 GLU OE2 O -11.933 -17.210 -9.260 1.00 . A A . 146 GLU OE2 1 1
29 48794 1 1 58 ASP C C -14.162 -17.496 -1.018 1.00 . A A . 147 ASP C 1 1
29 48795 1 1 58 ASP CA C -14.560 -16.856 -2.345 1.00 . A A . 147 ASP CA 1 1
29 48796 1 1 58 ASP CB C -16.085 -16.769 -2.444 1.00 . A A . 147 ASP CB 1 1
29 48797 1 1 58 ASP CG C -16.545 -15.619 -3.318 1.00 . A A . 147 ASP CG 1 1
29 48798 1 1 58 ASP H H -14.644 -17.923 -4.169 1.00 . A A . 147 ASP H 1 1
29 48799 1 1 58 ASP HA H -14.152 -15.858 -2.384 1.00 . A A . 147 ASP HA 1 1
29 48800 1 1 58 ASP HB2 H -16.465 -17.688 -2.863 1.00 . A A . 147 ASP HB2 1 1
29 48801 1 1 58 ASP HB3 H -16.496 -16.633 -1.455 1.00 . A A . 147 ASP HB3 1 1
29 48802 1 1 58 ASP N N -14.027 -17.603 -3.480 1.00 . A A . 147 ASP N 1 1
29 48803 1 1 58 ASP O O -13.656 -16.822 -0.122 1.00 . A A . 147 ASP O 1 1
29 48804 1 1 58 ASP OD1 O -15.799 -14.622 -3.430 1.00 . A A . 147 ASP OD1 1 1
29 48805 1 1 58 ASP OD2 O -17.650 -15.713 -3.891 1.00 . A A . 147 ASP OD2 1 1
29 48806 1 1 59 ARG C C -12.569 -19.705 0.472 1.00 . A A . 148 ARG C 1 1
29 48807 1 1 59 ARG CA C -14.075 -19.528 0.321 1.00 . A A . 148 ARG CA 1 1
29 48808 1 1 59 ARG CB C -14.762 -20.895 0.321 1.00 . A A . 148 ARG CB 1 1
29 48809 1 1 59 ARG CD C -16.856 -21.732 1.428 1.00 . A A . 148 ARG CD 1 1
29 48810 1 1 59 ARG CG C -16.279 -20.811 0.365 1.00 . A A . 148 ARG CG 1 1
29 48811 1 1 59 ARG CZ C -17.251 -24.147 1.694 1.00 . A A . 148 ARG CZ 1 1
29 48812 1 1 59 ARG H H -14.810 -19.277 -1.647 1.00 . A A . 148 ARG H 1 1
29 48813 1 1 59 ARG HA H -14.443 -18.954 1.158 1.00 . A A . 148 ARG HA 1 1
29 48814 1 1 59 ARG HB2 H -14.479 -21.427 -0.576 1.00 . A A . 148 ARG HB2 1 1
29 48815 1 1 59 ARG HB3 H -14.428 -21.453 1.182 1.00 . A A . 148 ARG HB3 1 1
29 48816 1 1 59 ARG HD2 H -16.420 -21.479 2.382 1.00 . A A . 148 ARG HD2 1 1
29 48817 1 1 59 ARG HD3 H -17.925 -21.583 1.472 1.00 . A A . 148 ARG HD3 1 1
29 48818 1 1 59 ARG HE H -15.869 -23.339 0.502 1.00 . A A . 148 ARG HE 1 1
29 48819 1 1 59 ARG HG2 H -16.567 -19.795 0.589 1.00 . A A . 148 ARG HG2 1 1
29 48820 1 1 59 ARG HG3 H -16.673 -21.096 -0.599 1.00 . A A . 148 ARG HG3 1 1
29 48821 1 1 59 ARG HH11 H -18.464 -22.966 2.798 1.00 . A A . 148 ARG HH11 1 1
29 48822 1 1 59 ARG HH12 H -18.724 -24.668 2.975 1.00 . A A . 148 ARG HH12 1 1
29 48823 1 1 59 ARG HH21 H -16.207 -25.583 0.728 1.00 . A A . 148 ARG HH21 1 1
29 48824 1 1 59 ARG HH22 H -17.444 -26.156 1.798 1.00 . A A . 148 ARG HH22 1 1
29 48825 1 1 59 ARG N N -14.401 -18.797 -0.899 1.00 . A A . 148 ARG N 1 1
29 48826 1 1 59 ARG NE N -16.585 -23.138 1.140 1.00 . A A . 148 ARG NE 1 1
29 48827 1 1 59 ARG NH1 N -18.226 -23.907 2.560 1.00 . A A . 148 ARG NH1 1 1
29 48828 1 1 59 ARG NH2 N -16.941 -25.398 1.381 1.00 . A A . 148 ARG NH2 1 1
29 48829 1 1 59 ARG O O -12.052 -19.771 1.588 1.00 . A A . 148 ARG O 1 1
29 48830 1 1 60 TYR C C -9.750 -18.761 0.044 1.00 . A A . 149 TYR C 1 1
29 48831 1 1 60 TYR CA C -10.420 -19.946 -0.643 1.00 . A A . 149 TYR CA 1 1
29 48832 1 1 60 TYR CB C -9.889 -20.094 -2.071 1.00 . A A . 149 TYR CB 1 1
29 48833 1 1 60 TYR CD1 C -7.798 -21.484 -1.799 1.00 . A A . 149 TYR CD1 1 1
29 48834 1 1 60 TYR CD2 C -7.565 -19.239 -2.566 1.00 . A A . 149 TYR CD2 1 1
29 48835 1 1 60 TYR CE1 C -6.428 -21.653 -1.866 1.00 . A A . 149 TYR CE1 1 1
29 48836 1 1 60 TYR CE2 C -6.195 -19.400 -2.637 1.00 . A A . 149 TYR CE2 1 1
29 48837 1 1 60 TYR CG C -8.389 -20.276 -2.147 1.00 . A A . 149 TYR CG 1 1
29 48838 1 1 60 TYR CZ C -5.630 -20.608 -2.285 1.00 . A A . 149 TYR CZ 1 1
29 48839 1 1 60 TYR H H -12.336 -19.719 -1.515 1.00 . A A . 149 TYR H 1 1
29 48840 1 1 60 TYR HA H -10.193 -20.844 -0.089 1.00 . A A . 149 TYR HA 1 1
29 48841 1 1 60 TYR HB2 H -10.350 -20.954 -2.531 1.00 . A A . 149 TYR HB2 1 1
29 48842 1 1 60 TYR HB3 H -10.146 -19.209 -2.636 1.00 . A A . 149 TYR HB3 1 1
29 48843 1 1 60 TYR HD1 H -8.425 -22.300 -1.472 1.00 . A A . 149 TYR HD1 1 1
29 48844 1 1 60 TYR HD2 H -8.009 -18.294 -2.840 1.00 . A A . 149 TYR HD2 1 1
29 48845 1 1 60 TYR HE1 H -5.987 -22.600 -1.591 1.00 . A A . 149 TYR HE1 1 1
29 48846 1 1 60 TYR HE2 H -5.571 -18.582 -2.965 1.00 . A A . 149 TYR HE2 1 1
29 48847 1 1 60 TYR HH H -4.048 -21.700 -2.243 1.00 . A A . 149 TYR HH 1 1
29 48848 1 1 60 TYR N N -11.868 -19.779 -0.656 1.00 . A A . 149 TYR N 1 1
29 48849 1 1 60 TYR O O -8.988 -18.932 0.995 1.00 . A A . 149 TYR O 1 1
29 48850 1 1 60 TYR OH O -4.266 -20.772 -2.354 1.00 . A A . 149 TYR OH 1 1
29 48851 1 1 61 TYR C C -9.947 -16.132 1.558 1.00 . A A . 150 TYR C 1 1
29 48852 1 1 61 TYR CA C -9.471 -16.345 0.121 1.00 . A A . 150 TYR CA 1 1
29 48853 1 1 61 TYR CB C -9.839 -15.132 -0.740 1.00 . A A . 150 TYR CB 1 1
29 48854 1 1 61 TYR CD1 C -8.403 -13.334 0.290 1.00 . A A . 150 TYR CD1 1 1
29 48855 1 1 61 TYR CD2 C -10.768 -13.045 0.339 1.00 . A A . 150 TYR CD2 1 1
29 48856 1 1 61 TYR CE1 C -8.237 -12.133 0.948 1.00 . A A . 150 TYR CE1 1 1
29 48857 1 1 61 TYR CE2 C -10.611 -11.841 0.999 1.00 . A A . 150 TYR CE2 1 1
29 48858 1 1 61 TYR CG C -9.667 -13.811 -0.026 1.00 . A A . 150 TYR CG 1 1
29 48859 1 1 61 TYR CZ C -9.343 -11.391 1.301 1.00 . A A . 150 TYR CZ 1 1
29 48860 1 1 61 TYR H H -10.658 -17.491 -1.203 1.00 . A A . 150 TYR H 1 1
29 48861 1 1 61 TYR HA H -8.397 -16.457 0.126 1.00 . A A . 150 TYR HA 1 1
29 48862 1 1 61 TYR HB2 H -9.209 -15.117 -1.618 1.00 . A A . 150 TYR HB2 1 1
29 48863 1 1 61 TYR HB3 H -10.873 -15.214 -1.044 1.00 . A A . 150 TYR HB3 1 1
29 48864 1 1 61 TYR HD1 H -7.539 -13.918 0.012 1.00 . A A . 150 TYR HD1 1 1
29 48865 1 1 61 TYR HD2 H -11.759 -13.402 0.101 1.00 . A A . 150 TYR HD2 1 1
29 48866 1 1 61 TYR HE1 H -7.245 -11.781 1.185 1.00 . A A . 150 TYR HE1 1 1
29 48867 1 1 61 TYR HE2 H -11.478 -11.260 1.275 1.00 . A A . 150 TYR HE2 1 1
29 48868 1 1 61 TYR HH H -8.655 -9.601 1.418 1.00 . A A . 150 TYR HH 1 1
29 48869 1 1 61 TYR N N -10.042 -17.561 -0.445 1.00 . A A . 150 TYR N 1 1
29 48870 1 1 61 TYR O O -9.152 -15.805 2.439 1.00 . A A . 150 TYR O 1 1
29 48871 1 1 61 TYR OH O -9.182 -10.195 1.958 1.00 . A A . 150 TYR OH 1 1
29 48872 1 1 62 ARG C C -11.096 -16.926 4.168 1.00 . A A . 151 ARG C 1 1
29 48873 1 1 62 ARG CA C -11.838 -16.120 3.105 1.00 . A A . 151 ARG CA 1 1
29 48874 1 1 62 ARG CB C -13.316 -16.523 3.090 1.00 . A A . 151 ARG CB 1 1
29 48875 1 1 62 ARG CD C -14.331 -14.239 3.423 1.00 . A A . 151 ARG CD 1 1
29 48876 1 1 62 ARG CG C -14.238 -15.457 2.516 1.00 . A A . 151 ARG CG 1 1
29 48877 1 1 62 ARG CZ C -16.568 -13.712 4.307 1.00 . A A . 151 ARG CZ 1 1
29 48878 1 1 62 ARG H H -11.829 -16.555 1.031 1.00 . A A . 151 ARG H 1 1
29 48879 1 1 62 ARG HA H -11.766 -15.072 3.353 1.00 . A A . 151 ARG HA 1 1
29 48880 1 1 62 ARG HB2 H -13.425 -17.419 2.496 1.00 . A A . 151 ARG HB2 1 1
29 48881 1 1 62 ARG HB3 H -13.629 -16.735 4.102 1.00 . A A . 151 ARG HB3 1 1
29 48882 1 1 62 ARG HD2 H -14.144 -14.546 4.441 1.00 . A A . 151 ARG HD2 1 1
29 48883 1 1 62 ARG HD3 H -13.582 -13.523 3.121 1.00 . A A . 151 ARG HD3 1 1
29 48884 1 1 62 ARG HE H -15.852 -13.076 2.557 1.00 . A A . 151 ARG HE 1 1
29 48885 1 1 62 ARG HG2 H -13.860 -15.147 1.554 1.00 . A A . 151 ARG HG2 1 1
29 48886 1 1 62 ARG HG3 H -15.226 -15.880 2.396 1.00 . A A . 151 ARG HG3 1 1
29 48887 1 1 62 ARG HH11 H -15.439 -14.880 5.510 1.00 . A A . 151 ARG HH11 1 1
29 48888 1 1 62 ARG HH12 H -17.018 -14.500 6.113 1.00 . A A . 151 ARG HH12 1 1
29 48889 1 1 62 ARG HH21 H -17.932 -12.574 3.342 1.00 . A A . 151 ARG HH21 1 1
29 48890 1 1 62 ARG HH22 H -18.435 -13.190 4.881 1.00 . A A . 151 ARG HH22 1 1
29 48891 1 1 62 ARG N N -11.248 -16.306 1.780 1.00 . A A . 151 ARG N 1 1
29 48892 1 1 62 ARG NE N -15.646 -13.607 3.355 1.00 . A A . 151 ARG NE 1 1
29 48893 1 1 62 ARG NH1 N -16.321 -14.423 5.400 1.00 . A A . 151 ARG NH1 1 1
29 48894 1 1 62 ARG NH2 N -17.741 -13.109 4.165 1.00 . A A . 151 ARG NH2 1 1
29 48895 1 1 62 ARG O O -10.946 -16.477 5.305 1.00 . A A . 151 ARG O 1 1
29 48896 1 1 63 GLU C C -8.438 -18.643 4.768 1.00 . A A . 152 GLU C 1 1
29 48897 1 1 63 GLU CA C -9.925 -18.984 4.727 1.00 . A A . 152 GLU CA 1 1
29 48898 1 1 63 GLU CB C -10.133 -20.457 4.345 1.00 . A A . 152 GLU CB 1 1
29 48899 1 1 63 GLU CD C -8.177 -21.963 4.904 1.00 . A A . 152 GLU CD 1 1
29 48900 1 1 63 GLU CG C -8.888 -21.163 3.828 1.00 . A A . 152 GLU CG 1 1
29 48901 1 1 63 GLU H H -10.797 -18.425 2.880 1.00 . A A . 152 GLU H 1 1
29 48902 1 1 63 GLU HA H -10.340 -18.820 5.710 1.00 . A A . 152 GLU HA 1 1
29 48903 1 1 63 GLU HB2 H -10.482 -20.991 5.214 1.00 . A A . 152 GLU HB2 1 1
29 48904 1 1 63 GLU HB3 H -10.890 -20.508 3.577 1.00 . A A . 152 GLU HB3 1 1
29 48905 1 1 63 GLU HG2 H -9.176 -21.836 3.034 1.00 . A A . 152 GLU HG2 1 1
29 48906 1 1 63 GLU HG3 H -8.204 -20.424 3.439 1.00 . A A . 152 GLU HG3 1 1
29 48907 1 1 63 GLU N N -10.642 -18.118 3.797 1.00 . A A . 152 GLU N 1 1
29 48908 1 1 63 GLU O O -7.735 -19.009 5.712 1.00 . A A . 152 GLU O 1 1
29 48909 1 1 63 GLU OE1 O -8.675 -21.993 6.050 1.00 . A A . 152 GLU OE1 1 1
29 48910 1 1 63 GLU OE2 O -7.124 -22.561 4.601 1.00 . A A . 152 GLU OE2 1 1
29 48911 1 1 64 ASN C C -6.313 -16.156 4.138 1.00 . A A . 153 ASN C 1 1
29 48912 1 1 64 ASN CA C -6.552 -17.588 3.659 1.00 . A A . 153 ASN CA 1 1
29 48913 1 1 64 ASN CB C -6.037 -17.747 2.228 1.00 . A A . 153 ASN CB 1 1
29 48914 1 1 64 ASN CG C -5.700 -19.186 1.891 1.00 . A A . 153 ASN CG 1 1
29 48915 1 1 64 ASN H H -8.563 -17.699 3.008 1.00 . A A . 153 ASN H 1 1
29 48916 1 1 64 ASN HA H -6.008 -18.263 4.301 1.00 . A A . 153 ASN HA 1 1
29 48917 1 1 64 ASN HB2 H -6.797 -17.406 1.539 1.00 . A A . 153 ASN HB2 1 1
29 48918 1 1 64 ASN HB3 H -5.148 -17.148 2.102 1.00 . A A . 153 ASN HB3 1 1
29 48919 1 1 64 ASN HD21 H -7.570 -19.736 2.268 1.00 . A A . 153 ASN HD21 1 1
29 48920 1 1 64 ASN HD22 H -6.502 -21.001 1.781 1.00 . A A . 153 ASN HD22 1 1
29 48921 1 1 64 ASN N N -7.960 -17.956 3.737 1.00 . A A . 153 ASN N 1 1
29 48922 1 1 64 ASN ND2 N -6.690 -20.063 1.990 1.00 . A A . 153 ASN ND2 1 1
29 48923 1 1 64 ASN O O -5.177 -15.682 4.140 1.00 . A A . 153 ASN O 1 1
29 48924 1 1 64 ASN OD1 O -4.562 -19.505 1.547 1.00 . A A . 153 ASN OD1 1 1
29 48925 1 1 65 MET C C -6.221 -13.978 6.112 1.00 . A A . 154 MET C 1 1
29 48926 1 1 65 MET CA C -7.278 -14.097 5.021 1.00 . A A . 154 MET CA 1 1
29 48927 1 1 65 MET CB C -8.626 -13.611 5.556 1.00 . A A . 154 MET CB 1 1
29 48928 1 1 65 MET CE C -11.265 -11.410 4.742 1.00 . A A . 154 MET CE 1 1
29 48929 1 1 65 MET CG C -9.757 -13.727 4.552 1.00 . A A . 154 MET CG 1 1
29 48930 1 1 65 MET H H -8.263 -15.906 4.517 1.00 . A A . 154 MET H 1 1
29 48931 1 1 65 MET HA H -6.987 -13.477 4.185 1.00 . A A . 154 MET HA 1 1
29 48932 1 1 65 MET HB2 H -8.885 -14.195 6.427 1.00 . A A . 154 MET HB2 1 1
29 48933 1 1 65 MET HB3 H -8.534 -12.575 5.843 1.00 . A A . 154 MET HB3 1 1
29 48934 1 1 65 MET HE1 H -10.273 -11.172 4.384 1.00 . A A . 154 MET HE1 1 1
29 48935 1 1 65 MET HE2 H -11.492 -10.797 5.601 1.00 . A A . 154 MET HE2 1 1
29 48936 1 1 65 MET HE3 H -11.985 -11.219 3.961 1.00 . A A . 154 MET HE3 1 1
29 48937 1 1 65 MET HG2 H -9.507 -13.145 3.677 1.00 . A A . 154 MET HG2 1 1
29 48938 1 1 65 MET HG3 H -9.864 -14.765 4.273 1.00 . A A . 154 MET HG3 1 1
29 48939 1 1 65 MET N N -7.383 -15.474 4.542 1.00 . A A . 154 MET N 1 1
29 48940 1 1 65 MET O O -5.450 -13.019 6.144 1.00 . A A . 154 MET O 1 1
29 48941 1 1 65 MET SD S -11.331 -13.139 5.206 1.00 . A A . 154 MET SD 1 1
29 48942 1 1 66 HIS C C -3.804 -15.018 7.583 1.00 . A A . 155 HIS C 1 1
29 48943 1 1 66 HIS CA C -5.238 -14.974 8.106 1.00 . A A . 155 HIS CA 1 1
29 48944 1 1 66 HIS CB C -5.494 -16.177 9.018 1.00 . A A . 155 HIS CB 1 1
29 48945 1 1 66 HIS CD2 C -7.996 -15.726 9.541 1.00 . A A . 155 HIS CD2 1 1
29 48946 1 1 66 HIS CE1 C -7.932 -16.046 11.709 1.00 . A A . 155 HIS CE1 1 1
29 48947 1 1 66 HIS CG C -6.719 -16.038 9.868 1.00 . A A . 155 HIS CG 1 1
29 48948 1 1 66 HIS H H -6.839 -15.695 6.924 1.00 . A A . 155 HIS H 1 1
29 48949 1 1 66 HIS HA H -5.373 -14.068 8.676 1.00 . A A . 155 HIS HA 1 1
29 48950 1 1 66 HIS HB2 H -5.613 -17.061 8.409 1.00 . A A . 155 HIS HB2 1 1
29 48951 1 1 66 HIS HB3 H -4.645 -16.310 9.673 1.00 . A A . 155 HIS HB3 1 1
29 48952 1 1 66 HIS HD1 H -5.931 -16.471 11.775 1.00 . A A . 155 HIS HD1 1 1
29 48953 1 1 66 HIS HD2 H -8.368 -15.508 8.550 1.00 . A A . 155 HIS HD2 1 1
29 48954 1 1 66 HIS HE1 H -8.227 -16.133 12.745 1.00 . A A . 155 HIS HE1 1 1
29 48955 1 1 66 HIS HE2 H -9.666 -15.465 10.787 1.00 . A A . 155 HIS HE2 1 1
29 48956 1 1 66 HIS N N -6.196 -14.961 7.007 1.00 . A A . 155 HIS N 1 1
29 48957 1 1 66 HIS ND1 N -6.713 -16.232 11.234 1.00 . A A . 155 HIS ND1 1 1
29 48958 1 1 66 HIS NE2 N -8.728 -15.737 10.703 1.00 . A A . 155 HIS NE2 1 1
29 48959 1 1 66 HIS O O -2.898 -14.436 8.182 1.00 . A A . 155 HIS O 1 1
29 48960 1 1 67 ARG C C -2.019 -14.716 4.868 1.00 . A A . 156 ARG C 1 1
29 48961 1 1 67 ARG CA C -2.280 -15.836 5.869 1.00 . A A . 156 ARG CA 1 1
29 48962 1 1 67 ARG CB C -2.135 -17.192 5.174 1.00 . A A . 156 ARG CB 1 1
29 48963 1 1 67 ARG CD C -3.340 -19.395 5.229 1.00 . A A . 156 ARG CD 1 1
29 48964 1 1 67 ARG CG C -2.564 -18.366 6.037 1.00 . A A . 156 ARG CG 1 1
29 48965 1 1 67 ARG CZ C -2.843 -21.358 3.828 1.00 . A A . 156 ARG CZ 1 1
29 48966 1 1 67 ARG H H -4.367 -16.157 6.038 1.00 . A A . 156 ARG H 1 1
29 48967 1 1 67 ARG HA H -1.551 -15.771 6.662 1.00 . A A . 156 ARG HA 1 1
29 48968 1 1 67 ARG HB2 H -2.737 -17.191 4.278 1.00 . A A . 156 ARG HB2 1 1
29 48969 1 1 67 ARG HB3 H -1.100 -17.333 4.900 1.00 . A A . 156 ARG HB3 1 1
29 48970 1 1 67 ARG HD2 H -3.881 -20.034 5.911 1.00 . A A . 156 ARG HD2 1 1
29 48971 1 1 67 ARG HD3 H -4.039 -18.879 4.590 1.00 . A A . 156 ARG HD3 1 1
29 48972 1 1 67 ARG HE H -1.539 -19.914 4.274 1.00 . A A . 156 ARG HE 1 1
29 48973 1 1 67 ARG HG2 H -1.686 -18.837 6.451 1.00 . A A . 156 ARG HG2 1 1
29 48974 1 1 67 ARG HG3 H -3.191 -18.003 6.836 1.00 . A A . 156 ARG HG3 1 1
29 48975 1 1 67 ARG HH11 H -4.738 -21.273 4.525 1.00 . A A . 156 ARG HH11 1 1
29 48976 1 1 67 ARG HH12 H -4.370 -22.651 3.544 1.00 . A A . 156 ARG HH12 1 1
29 48977 1 1 67 ARG HH21 H -1.045 -21.727 2.979 1.00 . A A . 156 ARG HH21 1 1
29 48978 1 1 67 ARG HH22 H -2.271 -22.910 2.665 1.00 . A A . 156 ARG HH22 1 1
29 48979 1 1 67 ARG N N -3.605 -15.714 6.468 1.00 . A A . 156 ARG N 1 1
29 48980 1 1 67 ARG NE N -2.461 -20.220 4.404 1.00 . A A . 156 ARG NE 1 1
29 48981 1 1 67 ARG NH1 N -4.085 -21.797 3.978 1.00 . A A . 156 ARG NH1 1 1
29 48982 1 1 67 ARG NH2 N -1.983 -22.055 3.097 1.00 . A A . 156 ARG NH2 1 1
29 48983 1 1 67 ARG O O -0.910 -14.581 4.351 1.00 . A A . 156 ARG O 1 1
29 48984 1 1 68 TYR C C -2.467 -11.538 4.350 1.00 . A A . 157 TYR C 1 1
29 48985 1 1 68 TYR CA C -2.918 -12.816 3.647 1.00 . A A . 157 TYR CA 1 1
29 48986 1 1 68 TYR CB C -4.245 -12.579 2.926 1.00 . A A . 157 TYR CB 1 1
29 48987 1 1 68 TYR CD1 C -3.536 -12.930 0.529 1.00 . A A . 157 TYR CD1 1 1
29 48988 1 1 68 TYR CD2 C -5.239 -14.339 1.416 1.00 . A A . 157 TYR CD2 1 1
29 48989 1 1 68 TYR CE1 C -3.620 -13.583 -0.684 1.00 . A A . 157 TYR CE1 1 1
29 48990 1 1 68 TYR CE2 C -5.329 -14.998 0.206 1.00 . A A . 157 TYR CE2 1 1
29 48991 1 1 68 TYR CG C -4.342 -13.295 1.598 1.00 . A A . 157 TYR CG 1 1
29 48992 1 1 68 TYR CZ C -4.518 -14.617 -0.840 1.00 . A A . 157 TYR CZ 1 1
29 48993 1 1 68 TYR H H -3.907 -14.076 5.032 1.00 . A A . 157 TYR H 1 1
29 48994 1 1 68 TYR HA H -2.172 -13.094 2.920 1.00 . A A . 157 TYR HA 1 1
29 48995 1 1 68 TYR HB2 H -5.054 -12.926 3.549 1.00 . A A . 157 TYR HB2 1 1
29 48996 1 1 68 TYR HB3 H -4.366 -11.520 2.743 1.00 . A A . 157 TYR HB3 1 1
29 48997 1 1 68 TYR HD1 H -2.832 -12.119 0.655 1.00 . A A . 157 TYR HD1 1 1
29 48998 1 1 68 TYR HD2 H -5.873 -14.635 2.239 1.00 . A A . 157 TYR HD2 1 1
29 48999 1 1 68 TYR HE1 H -2.983 -13.282 -1.504 1.00 . A A . 157 TYR HE1 1 1
29 49000 1 1 68 TYR HE2 H -6.034 -15.808 0.086 1.00 . A A . 157 TYR HE2 1 1
29 49001 1 1 68 TYR HH H -3.851 -15.858 -2.149 1.00 . A A . 157 TYR HH 1 1
29 49002 1 1 68 TYR N N -3.046 -13.918 4.593 1.00 . A A . 157 TYR N 1 1
29 49003 1 1 68 TYR O O -3.055 -11.130 5.352 1.00 . A A . 157 TYR O 1 1
29 49004 1 1 68 TYR OH O -4.606 -15.272 -2.048 1.00 . A A . 157 TYR OH 1 1
29 49005 1 1 69 PRO C C -1.930 -8.560 4.540 1.00 . A A . 158 PRO C 1 1
29 49006 1 1 69 PRO CA C -0.873 -9.650 4.417 1.00 . A A . 158 PRO CA 1 1
29 49007 1 1 69 PRO CB C 0.213 -9.224 3.426 1.00 . A A . 158 PRO CB 1 1
29 49008 1 1 69 PRO CD C -0.642 -11.306 2.642 1.00 . A A . 158 PRO CD 1 1
29 49009 1 1 69 PRO CG C 0.607 -10.479 2.729 1.00 . A A . 158 PRO CG 1 1
29 49010 1 1 69 PRO HA H -0.429 -9.830 5.385 1.00 . A A . 158 PRO HA 1 1
29 49011 1 1 69 PRO HB2 H -0.192 -8.500 2.734 1.00 . A A . 158 PRO HB2 1 1
29 49012 1 1 69 PRO HB3 H 1.045 -8.792 3.961 1.00 . A A . 158 PRO HB3 1 1
29 49013 1 1 69 PRO HD2 H -1.183 -11.078 1.736 1.00 . A A . 158 PRO HD2 1 1
29 49014 1 1 69 PRO HD3 H -0.403 -12.358 2.688 1.00 . A A . 158 PRO HD3 1 1
29 49015 1 1 69 PRO HG2 H 0.977 -10.252 1.740 1.00 . A A . 158 PRO HG2 1 1
29 49016 1 1 69 PRO HG3 H 1.361 -10.998 3.304 1.00 . A A . 158 PRO HG3 1 1
29 49017 1 1 69 PRO N N -1.406 -10.887 3.833 1.00 . A A . 158 PRO N 1 1
29 49018 1 1 69 PRO O O -2.613 -8.233 3.570 1.00 . A A . 158 PRO O 1 1
29 49019 1 1 70 ASN C C -2.319 -5.595 6.178 1.00 . A A . 159 ASN C 1 1
29 49020 1 1 70 ASN CA C -3.024 -6.933 5.984 1.00 . A A . 159 ASN CA 1 1
29 49021 1 1 70 ASN CB C -3.880 -7.259 7.213 1.00 . A A . 159 ASN CB 1 1
29 49022 1 1 70 ASN CG C -3.136 -8.099 8.233 1.00 . A A . 159 ASN CG 1 1
29 49023 1 1 70 ASN H H -1.476 -8.294 6.469 1.00 . A A . 159 ASN H 1 1
29 49024 1 1 70 ASN HA H -3.666 -6.865 5.119 1.00 . A A . 159 ASN HA 1 1
29 49025 1 1 70 ASN HB2 H -4.183 -6.337 7.686 1.00 . A A . 159 ASN HB2 1 1
29 49026 1 1 70 ASN HB3 H -4.760 -7.802 6.897 1.00 . A A . 159 ASN HB3 1 1
29 49027 1 1 70 ASN HD21 H -4.756 -9.209 8.538 1.00 . A A . 159 ASN HD21 1 1
29 49028 1 1 70 ASN HD22 H -3.365 -9.640 9.468 1.00 . A A . 159 ASN HD22 1 1
29 49029 1 1 70 ASN N N -2.054 -7.994 5.737 1.00 . A A . 159 ASN N 1 1
29 49030 1 1 70 ASN ND2 N -3.822 -9.083 8.804 1.00 . A A . 159 ASN ND2 1 1
29 49031 1 1 70 ASN O O -2.899 -4.644 6.702 1.00 . A A . 159 ASN O 1 1
29 49032 1 1 70 ASN OD1 O -1.957 -7.865 8.507 1.00 . A A . 159 ASN OD1 1 1
29 49033 1 1 71 GLN C C 0.187 -3.848 4.476 1.00 . A A . 160 GLN C 1 1
29 49034 1 1 71 GLN CA C -0.271 -4.312 5.852 1.00 . A A . 160 GLN CA 1 1
29 49035 1 1 71 GLN CB C 0.940 -4.544 6.758 1.00 . A A . 160 GLN CB 1 1
29 49036 1 1 71 GLN CD C 1.803 -5.438 8.957 1.00 . A A . 160 GLN CD 1 1
29 49037 1 1 71 GLN CG C 0.582 -5.129 8.114 1.00 . A A . 160 GLN CG 1 1
29 49038 1 1 71 GLN H H -0.664 -6.323 5.328 1.00 . A A . 160 GLN H 1 1
29 49039 1 1 71 GLN HA H -0.897 -3.547 6.289 1.00 . A A . 160 GLN HA 1 1
29 49040 1 1 71 GLN HB2 H 1.619 -5.223 6.263 1.00 . A A . 160 GLN HB2 1 1
29 49041 1 1 71 GLN HB3 H 1.442 -3.601 6.917 1.00 . A A . 160 GLN HB3 1 1
29 49042 1 1 71 GLN HE21 H 2.244 -3.502 9.074 1.00 . A A . 160 GLN HE21 1 1
29 49043 1 1 71 GLN HE22 H 3.327 -4.569 9.895 1.00 . A A . 160 GLN HE22 1 1
29 49044 1 1 71 GLN HG2 H -0.035 -4.421 8.646 1.00 . A A . 160 GLN HG2 1 1
29 49045 1 1 71 GLN HG3 H 0.029 -6.043 7.960 1.00 . A A . 160 GLN HG3 1 1
29 49046 1 1 71 GLN N N -1.065 -5.531 5.742 1.00 . A A . 160 GLN N 1 1
29 49047 1 1 71 GLN NE2 N 2.531 -4.398 9.349 1.00 . A A . 160 GLN NE2 1 1
29 49048 1 1 71 GLN O O 0.469 -4.664 3.598 1.00 . A A . 160 GLN O 1 1
29 49049 1 1 71 GLN OE1 O 2.087 -6.598 9.257 1.00 . A A . 160 GLN OE1 1 1
29 49050 1 1 72 VAL C C 1.752 -0.910 3.193 1.00 . A A . 161 VAL C 1 1
29 49051 1 1 72 VAL CA C 0.673 -1.968 3.008 1.00 . A A . 161 VAL CA 1 1
29 49052 1 1 72 VAL CB C -0.516 -1.347 2.248 1.00 . A A . 161 VAL CB 1 1
29 49053 1 1 72 VAL CG1 C -1.498 -2.427 1.823 1.00 . A A . 161 VAL CG1 1 1
29 49054 1 1 72 VAL CG2 C -1.205 -0.290 3.099 1.00 . A A . 161 VAL CG2 1 1
29 49055 1 1 72 VAL H H 0.013 -1.930 5.026 1.00 . A A . 161 VAL H 1 1
29 49056 1 1 72 VAL HA H 1.073 -2.771 2.406 1.00 . A A . 161 VAL HA 1 1
29 49057 1 1 72 VAL HB H -0.137 -0.868 1.356 1.00 . A A . 161 VAL HB 1 1
29 49058 1 1 72 VAL HG11 H -1.838 -2.229 0.817 1.00 . A A . 161 VAL HG11 1 1
29 49059 1 1 72 VAL HG12 H -2.344 -2.428 2.495 1.00 . A A . 161 VAL HG12 1 1
29 49060 1 1 72 VAL HG13 H -1.010 -3.390 1.856 1.00 . A A . 161 VAL HG13 1 1
29 49061 1 1 72 VAL HG21 H -1.495 0.542 2.474 1.00 . A A . 161 VAL HG21 1 1
29 49062 1 1 72 VAL HG22 H -0.526 0.055 3.865 1.00 . A A . 161 VAL HG22 1 1
29 49063 1 1 72 VAL HG23 H -2.083 -0.716 3.562 1.00 . A A . 161 VAL HG23 1 1
29 49064 1 1 72 VAL N N 0.253 -2.533 4.287 1.00 . A A . 161 VAL N 1 1
29 49065 1 1 72 VAL O O 1.981 -0.434 4.302 1.00 . A A . 161 VAL O 1 1
29 49066 1 1 73 TYR C C 3.039 1.709 1.369 1.00 . A A . 162 TYR C 1 1
29 49067 1 1 73 TYR CA C 3.463 0.464 2.143 1.00 . A A . 162 TYR CA 1 1
29 49068 1 1 73 TYR CB C 4.768 -0.087 1.564 1.00 . A A . 162 TYR CB 1 1
29 49069 1 1 73 TYR CD1 C 4.564 -2.590 1.867 1.00 . A A . 162 TYR CD1 1 1
29 49070 1 1 73 TYR CD2 C 6.278 -1.446 3.064 1.00 . A A . 162 TYR CD2 1 1
29 49071 1 1 73 TYR CE1 C 4.968 -3.788 2.424 1.00 . A A . 162 TYR CE1 1 1
29 49072 1 1 73 TYR CE2 C 6.690 -2.641 3.624 1.00 . A A . 162 TYR CE2 1 1
29 49073 1 1 73 TYR CG C 5.210 -1.399 2.178 1.00 . A A . 162 TYR CG 1 1
29 49074 1 1 73 TYR CZ C 6.032 -3.808 3.301 1.00 . A A . 162 TYR CZ 1 1
29 49075 1 1 73 TYR H H 2.181 -0.957 1.240 1.00 . A A . 162 TYR H 1 1
29 49076 1 1 73 TYR HA H 3.623 0.730 3.179 1.00 . A A . 162 TYR HA 1 1
29 49077 1 1 73 TYR HB2 H 4.644 -0.243 0.504 1.00 . A A . 162 TYR HB2 1 1
29 49078 1 1 73 TYR HB3 H 5.555 0.638 1.727 1.00 . A A . 162 TYR HB3 1 1
29 49079 1 1 73 TYR HD1 H 3.732 -2.571 1.179 1.00 . A A . 162 TYR HD1 1 1
29 49080 1 1 73 TYR HD2 H 6.792 -0.530 3.316 1.00 . A A . 162 TYR HD2 1 1
29 49081 1 1 73 TYR HE1 H 4.452 -4.702 2.172 1.00 . A A . 162 TYR HE1 1 1
29 49082 1 1 73 TYR HE2 H 7.522 -2.655 4.311 1.00 . A A . 162 TYR HE2 1 1
29 49083 1 1 73 TYR HH H 7.000 -5.468 3.235 1.00 . A A . 162 TYR HH 1 1
29 49084 1 1 73 TYR N N 2.411 -0.544 2.098 1.00 . A A . 162 TYR N 1 1
29 49085 1 1 73 TYR O O 2.679 1.627 0.195 1.00 . A A . 162 TYR O 1 1
29 49086 1 1 73 TYR OH O 6.438 -4.999 3.857 1.00 . A A . 162 TYR OH 1 1
29 49087 1 1 74 TYR C C 3.713 5.210 1.627 1.00 . A A . 163 TYR C 1 1
29 49088 1 1 74 TYR CA C 2.668 4.115 1.415 1.00 . A A . 163 TYR CA 1 1
29 49089 1 1 74 TYR CB C 1.324 4.569 1.986 1.00 . A A . 163 TYR CB 1 1
29 49090 1 1 74 TYR CD1 C 1.621 4.085 4.451 1.00 . A A . 163 TYR CD1 1 1
29 49091 1 1 74 TYR CD2 C 1.233 6.340 3.784 1.00 . A A . 163 TYR CD2 1 1
29 49092 1 1 74 TYR CE1 C 1.684 4.482 5.773 1.00 . A A . 163 TYR CE1 1 1
29 49093 1 1 74 TYR CE2 C 1.295 6.746 5.104 1.00 . A A . 163 TYR CE2 1 1
29 49094 1 1 74 TYR CG C 1.394 5.006 3.434 1.00 . A A . 163 TYR CG 1 1
29 49095 1 1 74 TYR CZ C 1.521 5.813 6.095 1.00 . A A . 163 TYR CZ 1 1
29 49096 1 1 74 TYR H H 3.352 2.859 2.976 1.00 . A A . 163 TYR H 1 1
29 49097 1 1 74 TYR HA H 2.557 3.940 0.357 1.00 . A A . 163 TYR HA 1 1
29 49098 1 1 74 TYR HB2 H 0.960 5.402 1.406 1.00 . A A . 163 TYR HB2 1 1
29 49099 1 1 74 TYR HB3 H 0.619 3.754 1.918 1.00 . A A . 163 TYR HB3 1 1
29 49100 1 1 74 TYR HD1 H 1.748 3.043 4.195 1.00 . A A . 163 TYR HD1 1 1
29 49101 1 1 74 TYR HD2 H 1.056 7.070 3.007 1.00 . A A . 163 TYR HD2 1 1
29 49102 1 1 74 TYR HE1 H 1.861 3.751 6.548 1.00 . A A . 163 TYR HE1 1 1
29 49103 1 1 74 TYR HE2 H 1.168 7.788 5.356 1.00 . A A . 163 TYR HE2 1 1
29 49104 1 1 74 TYR HH H 2.409 6.675 7.565 1.00 . A A . 163 TYR HH 1 1
29 49105 1 1 74 TYR N N 3.069 2.859 2.039 1.00 . A A . 163 TYR N 1 1
29 49106 1 1 74 TYR O O 4.406 5.235 2.643 1.00 . A A . 163 TYR O 1 1
29 49107 1 1 74 TYR OH O 1.583 6.212 7.410 1.00 . A A . 163 TYR OH 1 1
29 49108 1 1 75 ARG C C 4.016 8.568 0.653 1.00 . A A . 164 ARG C 1 1
29 49109 1 1 75 ARG CA C 4.752 7.230 0.738 1.00 . A A . 164 ARG CA 1 1
29 49110 1 1 75 ARG CB C 5.790 7.129 -0.382 1.00 . A A . 164 ARG CB 1 1
29 49111 1 1 75 ARG CD C 5.977 7.088 -2.886 1.00 . A A . 164 ARG CD 1 1
29 49112 1 1 75 ARG CG C 5.245 6.541 -1.673 1.00 . A A . 164 ARG CG 1 1
29 49113 1 1 75 ARG CZ C 5.493 8.931 -4.444 1.00 . A A . 164 ARG CZ 1 1
29 49114 1 1 75 ARG H H 3.216 6.051 -0.117 1.00 . A A . 164 ARG H 1 1
29 49115 1 1 75 ARG HA H 5.255 7.171 1.692 1.00 . A A . 164 ARG HA 1 1
29 49116 1 1 75 ARG HB2 H 6.171 8.117 -0.594 1.00 . A A . 164 ARG HB2 1 1
29 49117 1 1 75 ARG HB3 H 6.605 6.505 -0.044 1.00 . A A . 164 ARG HB3 1 1
29 49118 1 1 75 ARG HD2 H 6.786 7.720 -2.549 1.00 . A A . 164 ARG HD2 1 1
29 49119 1 1 75 ARG HD3 H 6.381 6.261 -3.451 1.00 . A A . 164 ARG HD3 1 1
29 49120 1 1 75 ARG HE H 4.160 7.585 -3.818 1.00 . A A . 164 ARG HE 1 1
29 49121 1 1 75 ARG HG2 H 5.365 5.468 -1.646 1.00 . A A . 164 ARG HG2 1 1
29 49122 1 1 75 ARG HG3 H 4.196 6.787 -1.753 1.00 . A A . 164 ARG HG3 1 1
29 49123 1 1 75 ARG HH11 H 7.410 8.844 -3.807 1.00 . A A . 164 ARG HH11 1 1
29 49124 1 1 75 ARG HH12 H 7.049 10.138 -4.900 1.00 . A A . 164 ARG HH12 1 1
29 49125 1 1 75 ARG HH21 H 3.678 9.285 -5.257 1.00 . A A . 164 ARG HH21 1 1
29 49126 1 1 75 ARG HH22 H 4.928 10.388 -5.725 1.00 . A A . 164 ARG HH22 1 1
29 49127 1 1 75 ARG N N 3.806 6.121 0.662 1.00 . A A . 164 ARG N 1 1
29 49128 1 1 75 ARG NE N 5.097 7.867 -3.752 1.00 . A A . 164 ARG NE 1 1
29 49129 1 1 75 ARG NH1 N 6.754 9.338 -4.378 1.00 . A A . 164 ARG NH1 1 1
29 49130 1 1 75 ARG NH2 N 4.629 9.589 -5.204 1.00 . A A . 164 ARG NH2 1 1
29 49131 1 1 75 ARG O O 2.912 8.637 0.109 1.00 . A A . 164 ARG O 1 1
29 49132 1 1 76 PRO C C 3.457 11.362 -0.198 1.00 . A A . 165 PRO C 1 1
29 49133 1 1 76 PRO CA C 4.004 10.987 1.176 1.00 . A A . 165 PRO CA 1 1
29 49134 1 1 76 PRO CB C 5.156 11.927 1.570 1.00 . A A . 165 PRO CB 1 1
29 49135 1 1 76 PRO CD C 5.917 9.673 1.861 1.00 . A A . 165 PRO CD 1 1
29 49136 1 1 76 PRO CG C 6.386 11.077 1.615 1.00 . A A . 165 PRO CG 1 1
29 49137 1 1 76 PRO HA H 3.212 11.064 1.906 1.00 . A A . 165 PRO HA 1 1
29 49138 1 1 76 PRO HB2 H 5.249 12.709 0.831 1.00 . A A . 165 PRO HB2 1 1
29 49139 1 1 76 PRO HB3 H 4.948 12.366 2.534 1.00 . A A . 165 PRO HB3 1 1
29 49140 1 1 76 PRO HD2 H 6.595 8.961 1.412 1.00 . A A . 165 PRO HD2 1 1
29 49141 1 1 76 PRO HD3 H 5.813 9.486 2.919 1.00 . A A . 165 PRO HD3 1 1
29 49142 1 1 76 PRO HG2 H 6.908 11.136 0.672 1.00 . A A . 165 PRO HG2 1 1
29 49143 1 1 76 PRO HG3 H 7.028 11.403 2.421 1.00 . A A . 165 PRO HG3 1 1
29 49144 1 1 76 PRO N N 4.612 9.652 1.192 1.00 . A A . 165 PRO N 1 1
29 49145 1 1 76 PRO O O 4.103 11.127 -1.220 1.00 . A A . 165 PRO O 1 1
29 49146 1 1 77 MET C C 2.434 13.416 -2.179 1.00 . A A . 166 MET C 1 1
29 49147 1 1 77 MET CA C 1.614 12.350 -1.455 1.00 . A A . 166 MET CA 1 1
29 49148 1 1 77 MET CB C 0.208 12.884 -1.170 1.00 . A A . 166 MET CB 1 1
29 49149 1 1 77 MET CE C -2.802 12.748 -0.081 1.00 . A A . 166 MET CE 1 1
29 49150 1 1 77 MET CG C -0.877 12.231 -2.012 1.00 . A A . 166 MET CG 1 1
29 49151 1 1 77 MET H H 1.797 12.099 0.638 1.00 . A A . 166 MET H 1 1
29 49152 1 1 77 MET HA H 1.537 11.480 -2.090 1.00 . A A . 166 MET HA 1 1
29 49153 1 1 77 MET HB2 H -0.023 12.712 -0.129 1.00 . A A . 166 MET HB2 1 1
29 49154 1 1 77 MET HB3 H 0.193 13.946 -1.362 1.00 . A A . 166 MET HB3 1 1
29 49155 1 1 77 MET HE1 H -3.330 11.813 0.039 1.00 . A A . 166 MET HE1 1 1
29 49156 1 1 77 MET HE2 H -3.405 13.554 0.311 1.00 . A A . 166 MET HE2 1 1
29 49157 1 1 77 MET HE3 H -1.866 12.704 0.455 1.00 . A A . 166 MET HE3 1 1
29 49158 1 1 77 MET HG2 H -0.587 12.282 -3.053 1.00 . A A . 166 MET HG2 1 1
29 49159 1 1 77 MET HG3 H -0.969 11.196 -1.717 1.00 . A A . 166 MET HG3 1 1
29 49160 1 1 77 MET N N 2.261 11.943 -0.212 1.00 . A A . 166 MET N 1 1
29 49161 1 1 77 MET O O 2.290 13.605 -3.388 1.00 . A A . 166 MET O 1 1
29 49162 1 1 77 MET SD S -2.481 13.032 -1.821 1.00 . A A . 166 MET SD 1 1
29 49163 1 1 78 ASP C C 3.283 16.230 -2.680 1.00 . A A . 167 ASP C 1 1
29 49164 1 1 78 ASP CA C 4.133 15.161 -1.996 1.00 . A A . 167 ASP CA 1 1
29 49165 1 1 78 ASP CB C 5.134 14.567 -2.989 1.00 . A A . 167 ASP CB 1 1
29 49166 1 1 78 ASP CG C 6.571 14.736 -2.532 1.00 . A A . 167 ASP CG 1 1
29 49167 1 1 78 ASP H H 3.354 13.911 -0.473 1.00 . A A . 167 ASP H 1 1
29 49168 1 1 78 ASP HA H 4.676 15.619 -1.183 1.00 . A A . 167 ASP HA 1 1
29 49169 1 1 78 ASP HB2 H 4.936 13.512 -3.105 1.00 . A A . 167 ASP HB2 1 1
29 49170 1 1 78 ASP HB3 H 5.020 15.058 -3.945 1.00 . A A . 167 ASP HB3 1 1
29 49171 1 1 78 ASP N N 3.289 14.110 -1.430 1.00 . A A . 167 ASP N 1 1
29 49172 1 1 78 ASP O O 2.085 16.346 -2.416 1.00 . A A . 167 ASP O 1 1
29 49173 1 1 78 ASP OD1 O 7.030 13.922 -1.704 1.00 . A A . 167 ASP OD1 1 1
29 49174 1 1 78 ASP OD2 O 7.235 15.683 -3.002 1.00 . A A . 167 ASP OD2 1 1
29 49175 1 1 79 GLU C C 2.541 17.520 -5.539 1.00 . A A . 168 GLU C 1 1
29 49176 1 1 79 GLU CA C 3.205 18.067 -4.278 1.00 . A A . 168 GLU CA 1 1
29 49177 1 1 79 GLU CB C 4.173 19.194 -4.640 1.00 . A A . 168 GLU CB 1 1
29 49178 1 1 79 GLU CD C 3.859 21.700 -4.588 1.00 . A A . 168 GLU CD 1 1
29 49179 1 1 79 GLU CG C 4.018 20.433 -3.772 1.00 . A A . 168 GLU CG 1 1
29 49180 1 1 79 GLU H H 4.863 16.870 -3.729 1.00 . A A . 168 GLU H 1 1
29 49181 1 1 79 GLU HA H 2.439 18.457 -3.624 1.00 . A A . 168 GLU HA 1 1
29 49182 1 1 79 GLU HB2 H 5.185 18.832 -4.535 1.00 . A A . 168 GLU HB2 1 1
29 49183 1 1 79 GLU HB3 H 4.006 19.480 -5.668 1.00 . A A . 168 GLU HB3 1 1
29 49184 1 1 79 GLU HG2 H 3.144 20.313 -3.148 1.00 . A A . 168 GLU HG2 1 1
29 49185 1 1 79 GLU HG3 H 4.893 20.531 -3.147 1.00 . A A . 168 GLU HG3 1 1
29 49186 1 1 79 GLU N N 3.907 17.009 -3.560 1.00 . A A . 168 GLU N 1 1
29 49187 1 1 79 GLU O O 2.816 17.980 -6.647 1.00 . A A . 168 GLU O 1 1
29 49188 1 1 79 GLU OE1 O 2.764 21.910 -5.151 1.00 . A A . 168 GLU OE1 1 1
29 49189 1 1 79 GLU OE2 O 4.830 22.481 -4.667 1.00 . A A . 168 GLU OE2 1 1
29 49190 1 1 80 TYR C C -0.433 15.469 -6.070 1.00 . A A . 169 TYR C 1 1
29 49191 1 1 80 TYR CA C 0.960 15.928 -6.484 1.00 . A A . 169 TYR CA 1 1
29 49192 1 1 80 TYR CB C 1.759 14.745 -7.033 1.00 . A A . 169 TYR CB 1 1
29 49193 1 1 80 TYR CD1 C 0.753 13.983 -9.221 1.00 . A A . 169 TYR CD1 1 1
29 49194 1 1 80 TYR CD2 C 2.760 15.267 -9.291 1.00 . A A . 169 TYR CD2 1 1
29 49195 1 1 80 TYR CE1 C 0.749 13.905 -10.601 1.00 . A A . 169 TYR CE1 1 1
29 49196 1 1 80 TYR CE2 C 2.762 15.194 -10.671 1.00 . A A . 169 TYR CE2 1 1
29 49197 1 1 80 TYR CG C 1.756 14.664 -8.544 1.00 . A A . 169 TYR CG 1 1
29 49198 1 1 80 TYR CZ C 1.756 14.512 -11.320 1.00 . A A . 169 TYR CZ 1 1
29 49199 1 1 80 TYR H H 1.486 16.213 -4.454 1.00 . A A . 169 TYR H 1 1
29 49200 1 1 80 TYR HA H 0.865 16.675 -7.258 1.00 . A A . 169 TYR HA 1 1
29 49201 1 1 80 TYR HB2 H 2.784 14.830 -6.707 1.00 . A A . 169 TYR HB2 1 1
29 49202 1 1 80 TYR HB3 H 1.338 13.827 -6.650 1.00 . A A . 169 TYR HB3 1 1
29 49203 1 1 80 TYR HD1 H -0.035 13.508 -8.654 1.00 . A A . 169 TYR HD1 1 1
29 49204 1 1 80 TYR HD2 H 3.547 15.800 -8.779 1.00 . A A . 169 TYR HD2 1 1
29 49205 1 1 80 TYR HE1 H -0.040 13.371 -11.109 1.00 . A A . 169 TYR HE1 1 1
29 49206 1 1 80 TYR HE2 H 3.551 15.670 -11.234 1.00 . A A . 169 TYR HE2 1 1
29 49207 1 1 80 TYR HH H 2.610 14.119 -12.996 1.00 . A A . 169 TYR HH 1 1
29 49208 1 1 80 TYR N N 1.664 16.537 -5.362 1.00 . A A . 169 TYR N 1 1
29 49209 1 1 80 TYR O O -0.619 14.912 -4.987 1.00 . A A . 169 TYR O 1 1
29 49210 1 1 80 TYR OH O 1.756 14.437 -12.694 1.00 . A A . 169 TYR OH 1 1
29 49211 1 1 81 SER C C -3.054 13.888 -7.127 1.00 . A A . 170 SER C 1 1
29 49212 1 1 81 SER CA C -2.790 15.324 -6.671 1.00 . A A . 170 SER CA 1 1
29 49213 1 1 81 SER CB C -3.748 16.291 -7.371 1.00 . A A . 170 SER CB 1 1
29 49214 1 1 81 SER H H -1.195 16.158 -7.784 1.00 . A A . 170 SER H 1 1
29 49215 1 1 81 SER HA H -2.948 15.384 -5.604 1.00 . A A . 170 SER HA 1 1
29 49216 1 1 81 SER HB2 H -3.180 16.971 -7.990 1.00 . A A . 170 SER HB2 1 1
29 49217 1 1 81 SER HB3 H -4.434 15.732 -7.989 1.00 . A A . 170 SER HB3 1 1
29 49218 1 1 81 SER HG H -5.288 16.566 -6.192 1.00 . A A . 170 SER HG 1 1
29 49219 1 1 81 SER N N -1.409 15.709 -6.940 1.00 . A A . 170 SER N 1 1
29 49220 1 1 81 SER O O -2.161 13.041 -7.068 1.00 . A A . 170 SER O 1 1
29 49221 1 1 81 SER OG O -4.491 17.046 -6.429 1.00 . A A . 170 SER OG 1 1
29 49222 1 1 82 ASN C C -4.709 11.290 -6.894 1.00 . A A . 171 ASN C 1 1
29 49223 1 1 82 ASN CA C -4.678 12.294 -8.046 1.00 . A A . 171 ASN CA 1 1
29 49224 1 1 82 ASN CB C -3.732 11.806 -9.147 1.00 . A A . 171 ASN CB 1 1
29 49225 1 1 82 ASN CG C -4.419 10.888 -10.141 1.00 . A A . 171 ASN CG 1 1
29 49226 1 1 82 ASN H H -4.947 14.344 -7.594 1.00 . A A . 171 ASN H 1 1
29 49227 1 1 82 ASN HA H -5.674 12.375 -8.455 1.00 . A A . 171 ASN HA 1 1
29 49228 1 1 82 ASN HB2 H -3.343 12.659 -9.683 1.00 . A A . 171 ASN HB2 1 1
29 49229 1 1 82 ASN HB3 H -2.911 11.267 -8.696 1.00 . A A . 171 ASN HB3 1 1
29 49230 1 1 82 ASN HD21 H -2.688 10.540 -11.053 1.00 . A A . 171 ASN HD21 1 1
29 49231 1 1 82 ASN HD22 H -4.063 9.734 -11.721 1.00 . A A . 171 ASN HD22 1 1
29 49232 1 1 82 ASN N N -4.284 13.624 -7.577 1.00 . A A . 171 ASN N 1 1
29 49233 1 1 82 ASN ND2 N -3.645 10.331 -11.065 1.00 . A A . 171 ASN ND2 1 1
29 49234 1 1 82 ASN O O -3.740 11.154 -6.147 1.00 . A A . 171 ASN O 1 1
29 49235 1 1 82 ASN OD1 O -5.631 10.683 -10.079 1.00 . A A . 171 ASN OD1 1 1
29 49236 1 1 83 GLN C C -5.438 8.248 -6.108 1.00 . A A . 172 GLN C 1 1
29 49237 1 1 83 GLN CA C -6.005 9.604 -5.698 1.00 . A A . 172 GLN CA 1 1
29 49238 1 1 83 GLN CB C -7.487 9.461 -5.342 1.00 . A A . 172 GLN CB 1 1
29 49239 1 1 83 GLN CD C -8.417 7.134 -5.008 1.00 . A A . 172 GLN CD 1 1
29 49240 1 1 83 GLN CG C -7.779 8.344 -4.352 1.00 . A A . 172 GLN CG 1 1
29 49241 1 1 83 GLN H H -6.571 10.751 -7.384 1.00 . A A . 172 GLN H 1 1
29 49242 1 1 83 GLN HA H -5.469 9.956 -4.829 1.00 . A A . 172 GLN HA 1 1
29 49243 1 1 83 GLN HB2 H -7.833 10.390 -4.913 1.00 . A A . 172 GLN HB2 1 1
29 49244 1 1 83 GLN HB3 H -8.044 9.265 -6.246 1.00 . A A . 172 GLN HB3 1 1
29 49245 1 1 83 GLN HE21 H -9.463 6.761 -3.358 1.00 . A A . 172 GLN HE21 1 1
29 49246 1 1 83 GLN HE22 H -9.713 5.664 -4.670 1.00 . A A . 172 GLN HE22 1 1
29 49247 1 1 83 GLN HG2 H -6.851 8.037 -3.892 1.00 . A A . 172 GLN HG2 1 1
29 49248 1 1 83 GLN HG3 H -8.449 8.719 -3.592 1.00 . A A . 172 GLN HG3 1 1
29 49249 1 1 83 GLN N N -5.834 10.592 -6.758 1.00 . A A . 172 GLN N 1 1
29 49250 1 1 83 GLN NE2 N -9.285 6.451 -4.271 1.00 . A A . 172 GLN NE2 1 1
29 49251 1 1 83 GLN O O -4.742 7.594 -5.331 1.00 . A A . 172 GLN O 1 1
29 49252 1 1 83 GLN OE1 O -8.133 6.817 -6.163 1.00 . A A . 172 GLN OE1 1 1
29 49253 1 1 84 ASN C C -3.757 6.472 -7.866 1.00 . A A . 173 ASN C 1 1
29 49254 1 1 84 ASN CA C -5.282 6.544 -7.845 1.00 . A A . 173 ASN CA 1 1
29 49255 1 1 84 ASN CB C -5.839 6.300 -9.251 1.00 . A A . 173 ASN CB 1 1
29 49256 1 1 84 ASN CG C -4.964 6.894 -10.339 1.00 . A A . 173 ASN CG 1 1
29 49257 1 1 84 ASN H H -6.313 8.394 -7.897 1.00 . A A . 173 ASN H 1 1
29 49258 1 1 84 ASN HA H -5.654 5.773 -7.186 1.00 . A A . 173 ASN HA 1 1
29 49259 1 1 84 ASN HB2 H -5.914 5.235 -9.420 1.00 . A A . 173 ASN HB2 1 1
29 49260 1 1 84 ASN HB3 H -6.822 6.740 -9.324 1.00 . A A . 173 ASN HB3 1 1
29 49261 1 1 84 ASN HD21 H -3.927 5.203 -10.465 1.00 . A A . 173 ASN HD21 1 1
29 49262 1 1 84 ASN HD22 H -3.431 6.469 -11.531 1.00 . A A . 173 ASN HD22 1 1
29 49263 1 1 84 ASN N N -5.749 7.829 -7.330 1.00 . A A . 173 ASN N 1 1
29 49264 1 1 84 ASN ND2 N -4.011 6.110 -10.828 1.00 . A A . 173 ASN ND2 1 1
29 49265 1 1 84 ASN O O -3.184 5.386 -7.914 1.00 . A A . 173 ASN O 1 1
29 49266 1 1 84 ASN OD1 O -5.145 8.046 -10.735 1.00 . A A . 173 ASN OD1 1 1
29 49267 1 1 85 ASN C C -1.066 7.151 -6.541 1.00 . A A . 174 ASN C 1 1
29 49268 1 1 85 ASN CA C -1.649 7.690 -7.843 1.00 . A A . 174 ASN CA 1 1
29 49269 1 1 85 ASN CB C -1.182 9.133 -8.048 1.00 . A A . 174 ASN CB 1 1
29 49270 1 1 85 ASN CG C -1.047 9.504 -9.511 1.00 . A A . 174 ASN CG 1 1
29 49271 1 1 85 ASN H H -3.620 8.465 -7.790 1.00 . A A . 174 ASN H 1 1
29 49272 1 1 85 ASN HA H -1.297 7.085 -8.665 1.00 . A A . 174 ASN HA 1 1
29 49273 1 1 85 ASN HB2 H -1.897 9.802 -7.594 1.00 . A A . 174 ASN HB2 1 1
29 49274 1 1 85 ASN HB3 H -0.221 9.264 -7.571 1.00 . A A . 174 ASN HB3 1 1
29 49275 1 1 85 ASN HD21 H -0.599 11.377 -9.011 1.00 . A A . 174 ASN HD21 1 1
29 49276 1 1 85 ASN HD22 H -0.630 11.039 -10.706 1.00 . A A . 174 ASN HD22 1 1
29 49277 1 1 85 ASN N N -3.108 7.631 -7.828 1.00 . A A . 174 ASN N 1 1
29 49278 1 1 85 ASN ND2 N -0.727 10.767 -9.769 1.00 . A A . 174 ASN ND2 1 1
29 49279 1 1 85 ASN O O -0.011 6.515 -6.530 1.00 . A A . 174 ASN O 1 1
29 49280 1 1 85 ASN OD1 O -1.225 8.670 -10.398 1.00 . A A . 174 ASN OD1 1 1
29 49281 1 1 86 PHE C C -1.507 5.486 -3.927 1.00 . A A . 175 PHE C 1 1
29 49282 1 1 86 PHE CA C -1.315 6.990 -4.127 1.00 . A A . 175 PHE CA 1 1
29 49283 1 1 86 PHE CB C -2.087 7.762 -3.054 1.00 . A A . 175 PHE CB 1 1
29 49284 1 1 86 PHE CD1 C -2.224 6.382 -0.965 1.00 . A A . 175 PHE CD1 1 1
29 49285 1 1 86 PHE CD2 C -0.722 8.233 -1.006 1.00 . A A . 175 PHE CD2 1 1
29 49286 1 1 86 PHE CE1 C -1.846 6.099 0.333 1.00 . A A . 175 PHE CE1 1 1
29 49287 1 1 86 PHE CE2 C -0.338 7.955 0.292 1.00 . A A . 175 PHE CE2 1 1
29 49288 1 1 86 PHE CG C -1.667 7.450 -1.648 1.00 . A A . 175 PHE CG 1 1
29 49289 1 1 86 PHE CZ C -0.902 6.886 0.962 1.00 . A A . 175 PHE CZ 1 1
29 49290 1 1 86 PHE H H -2.584 7.944 -5.521 1.00 . A A . 175 PHE H 1 1
29 49291 1 1 86 PHE HA H -0.266 7.222 -4.035 1.00 . A A . 175 PHE HA 1 1
29 49292 1 1 86 PHE HB2 H -1.943 8.820 -3.212 1.00 . A A . 175 PHE HB2 1 1
29 49293 1 1 86 PHE HB3 H -3.139 7.532 -3.145 1.00 . A A . 175 PHE HB3 1 1
29 49294 1 1 86 PHE HD1 H -2.960 5.764 -1.459 1.00 . A A . 175 PHE HD1 1 1
29 49295 1 1 86 PHE HD2 H -0.281 9.067 -1.530 1.00 . A A . 175 PHE HD2 1 1
29 49296 1 1 86 PHE HE1 H -2.288 5.263 0.855 1.00 . A A . 175 PHE HE1 1 1
29 49297 1 1 86 PHE HE2 H 0.400 8.572 0.781 1.00 . A A . 175 PHE HE2 1 1
29 49298 1 1 86 PHE HZ H -0.604 6.668 1.976 1.00 . A A . 175 PHE HZ 1 1
29 49299 1 1 86 PHE N N -1.757 7.424 -5.445 1.00 . A A . 175 PHE N 1 1
29 49300 1 1 86 PHE O O -0.676 4.826 -3.300 1.00 . A A . 175 PHE O 1 1
29 49301 1 1 87 VAL C C -2.205 2.664 -5.320 1.00 . A A . 176 VAL C 1 1
29 49302 1 1 87 VAL CA C -2.914 3.534 -4.282 1.00 . A A . 176 VAL CA 1 1
29 49303 1 1 87 VAL CB C -4.437 3.277 -4.340 1.00 . A A . 176 VAL CB 1 1
29 49304 1 1 87 VAL CG1 C -5.184 4.377 -3.605 1.00 . A A . 176 VAL CG1 1 1
29 49305 1 1 87 VAL CG2 C -4.927 3.172 -5.778 1.00 . A A . 176 VAL CG2 1 1
29 49306 1 1 87 VAL H H -3.247 5.530 -4.912 1.00 . A A . 176 VAL H 1 1
29 49307 1 1 87 VAL HA H -2.569 3.240 -3.302 1.00 . A A . 176 VAL HA 1 1
29 49308 1 1 87 VAL HB H -4.640 2.340 -3.842 1.00 . A A . 176 VAL HB 1 1
29 49309 1 1 87 VAL HG11 H -4.839 4.426 -2.582 1.00 . A A . 176 VAL HG11 1 1
29 49310 1 1 87 VAL HG12 H -6.243 4.164 -3.618 1.00 . A A . 176 VAL HG12 1 1
29 49311 1 1 87 VAL HG13 H -5.000 5.323 -4.092 1.00 . A A . 176 VAL HG13 1 1
29 49312 1 1 87 VAL HG21 H -5.953 3.508 -5.833 1.00 . A A . 176 VAL HG21 1 1
29 49313 1 1 87 VAL HG22 H -4.867 2.145 -6.105 1.00 . A A . 176 VAL HG22 1 1
29 49314 1 1 87 VAL HG23 H -4.311 3.789 -6.415 1.00 . A A . 176 VAL HG23 1 1
29 49315 1 1 87 VAL N N -2.611 4.954 -4.438 1.00 . A A . 176 VAL N 1 1
29 49316 1 1 87 VAL O O -1.883 1.510 -5.043 1.00 . A A . 176 VAL O 1 1
29 49317 1 1 88 HIS C C 0.139 2.126 -7.182 1.00 . A A . 177 HIS C 1 1
29 49318 1 1 88 HIS CA C -1.307 2.441 -7.566 1.00 . A A . 177 HIS CA 1 1
29 49319 1 1 88 HIS CB C -1.375 3.188 -8.908 1.00 . A A . 177 HIS CB 1 1
29 49320 1 1 88 HIS CD2 C 0.369 5.099 -9.088 1.00 . A A . 177 HIS CD2 1 1
29 49321 1 1 88 HIS CE1 C 1.878 4.048 -10.280 1.00 . A A . 177 HIS CE1 1 1
29 49322 1 1 88 HIS CG C -0.095 3.851 -9.321 1.00 . A A . 177 HIS CG 1 1
29 49323 1 1 88 HIS H H -2.251 4.128 -6.684 1.00 . A A . 177 HIS H 1 1
29 49324 1 1 88 HIS HA H -1.840 1.507 -7.666 1.00 . A A . 177 HIS HA 1 1
29 49325 1 1 88 HIS HB2 H -1.647 2.490 -9.683 1.00 . A A . 177 HIS HB2 1 1
29 49326 1 1 88 HIS HB3 H -2.137 3.952 -8.842 1.00 . A A . 177 HIS HB3 1 1
29 49327 1 1 88 HIS HD1 H 0.830 2.294 -10.401 1.00 . A A . 177 HIS HD1 1 1
29 49328 1 1 88 HIS HD2 H -0.133 5.873 -8.526 1.00 . A A . 177 HIS HD2 1 1
29 49329 1 1 88 HIS HE1 H 2.777 3.826 -10.838 1.00 . A A . 177 HIS HE1 1 1
29 49330 1 1 88 HIS HE2 H 2.131 6.015 -9.769 1.00 . A A . 177 HIS HE2 1 1
29 49331 1 1 88 HIS N N -1.970 3.205 -6.511 1.00 . A A . 177 HIS N 1 1
29 49332 1 1 88 HIS ND1 N 0.873 3.217 -10.071 1.00 . A A . 177 HIS ND1 1 1
29 49333 1 1 88 HIS NE2 N 1.598 5.197 -9.694 1.00 . A A . 177 HIS NE2 1 1
29 49334 1 1 88 HIS O O 0.635 1.031 -7.450 1.00 . A A . 177 HIS O 1 1
29 49335 1 1 89 ASP C C 2.243 2.113 -4.814 1.00 . A A . 178 ASP C 1 1
29 49336 1 1 89 ASP CA C 2.188 2.896 -6.122 1.00 . A A . 178 ASP CA 1 1
29 49337 1 1 89 ASP CB C 2.885 4.248 -5.955 1.00 . A A . 178 ASP CB 1 1
29 49338 1 1 89 ASP CG C 4.378 4.164 -6.211 1.00 . A A . 178 ASP CG 1 1
29 49339 1 1 89 ASP H H 0.356 3.936 -6.353 1.00 . A A . 178 ASP H 1 1
29 49340 1 1 89 ASP HA H 2.696 2.331 -6.888 1.00 . A A . 178 ASP HA 1 1
29 49341 1 1 89 ASP HB2 H 2.458 4.955 -6.650 1.00 . A A . 178 ASP HB2 1 1
29 49342 1 1 89 ASP HB3 H 2.731 4.604 -4.947 1.00 . A A . 178 ASP HB3 1 1
29 49343 1 1 89 ASP N N 0.806 3.085 -6.546 1.00 . A A . 178 ASP N 1 1
29 49344 1 1 89 ASP O O 3.254 1.488 -4.493 1.00 . A A . 178 ASP O 1 1
29 49345 1 1 89 ASP OD1 O 4.788 3.351 -7.065 1.00 . A A . 178 ASP OD1 1 1
29 49346 1 1 89 ASP OD2 O 5.135 4.914 -5.560 1.00 . A A . 178 ASP OD2 1 1
29 49347 1 1 90 CYS C C 0.902 -0.051 -2.997 1.00 . A A . 179 CYS C 1 1
29 49348 1 1 90 CYS CA C 1.056 1.455 -2.790 1.00 . A A . 179 CYS CA 1 1
29 49349 1 1 90 CYS CB C -0.124 1.995 -1.978 1.00 . A A . 179 CYS CB 1 1
29 49350 1 1 90 CYS H H 0.375 2.675 -4.378 1.00 . A A . 179 CYS H 1 1
29 49351 1 1 90 CYS HA H 1.970 1.639 -2.244 1.00 . A A . 179 CYS HA 1 1
29 49352 1 1 90 CYS HB2 H 0.170 2.918 -1.500 1.00 . A A . 179 CYS HB2 1 1
29 49353 1 1 90 CYS HB3 H -0.950 2.191 -2.647 1.00 . A A . 179 CYS HB3 1 1
29 49354 1 1 90 CYS N N 1.146 2.156 -4.065 1.00 . A A . 179 CYS N 1 1
29 49355 1 1 90 CYS O O 1.577 -0.847 -2.346 1.00 . A A . 179 CYS O 1 1
29 49356 1 1 90 CYS SG S -0.721 0.867 -0.678 1.00 . A A . 179 CYS SG 1 1
29 49357 1 1 91 VAL C C 0.988 -2.522 -4.783 1.00 . A A . 180 VAL C 1 1
29 49358 1 1 91 VAL CA C -0.245 -1.841 -4.196 1.00 . A A . 180 VAL CA 1 1
29 49359 1 1 91 VAL CB C -1.422 -2.007 -5.179 1.00 . A A . 180 VAL CB 1 1
29 49360 1 1 91 VAL CG1 C -1.691 -3.479 -5.456 1.00 . A A . 180 VAL CG1 1 1
29 49361 1 1 91 VAL CG2 C -2.669 -1.325 -4.640 1.00 . A A . 180 VAL CG2 1 1
29 49362 1 1 91 VAL H H -0.502 0.252 -4.387 1.00 . A A . 180 VAL H 1 1
29 49363 1 1 91 VAL HA H -0.507 -2.330 -3.269 1.00 . A A . 180 VAL HA 1 1
29 49364 1 1 91 VAL HB H -1.154 -1.533 -6.111 1.00 . A A . 180 VAL HB 1 1
29 49365 1 1 91 VAL HG11 H -0.925 -3.868 -6.110 1.00 . A A . 180 VAL HG11 1 1
29 49366 1 1 91 VAL HG12 H -2.656 -3.585 -5.929 1.00 . A A . 180 VAL HG12 1 1
29 49367 1 1 91 VAL HG13 H -1.683 -4.027 -4.526 1.00 . A A . 180 VAL HG13 1 1
29 49368 1 1 91 VAL HG21 H -3.194 -0.841 -5.451 1.00 . A A . 180 VAL HG21 1 1
29 49369 1 1 91 VAL HG22 H -2.386 -0.588 -3.903 1.00 . A A . 180 VAL HG22 1 1
29 49370 1 1 91 VAL HG23 H -3.313 -2.062 -4.184 1.00 . A A . 180 VAL HG23 1 1
29 49371 1 1 91 VAL N N 0.006 -0.432 -3.904 1.00 . A A . 180 VAL N 1 1
29 49372 1 1 91 VAL O O 1.293 -3.668 -4.448 1.00 . A A . 180 VAL O 1 1
29 49373 1 1 92 ASN C C 3.936 -2.765 -5.294 1.00 . A A . 181 ASN C 1 1
29 49374 1 1 92 ASN CA C 2.877 -2.357 -6.315 1.00 . A A . 181 ASN CA 1 1
29 49375 1 1 92 ASN CB C 3.446 -1.329 -7.300 1.00 . A A . 181 ASN CB 1 1
29 49376 1 1 92 ASN CG C 4.954 -1.183 -7.203 1.00 . A A . 181 ASN CG 1 1
29 49377 1 1 92 ASN H H 1.384 -0.914 -5.899 1.00 . A A . 181 ASN H 1 1
29 49378 1 1 92 ASN HA H 2.580 -3.238 -6.865 1.00 . A A . 181 ASN HA 1 1
29 49379 1 1 92 ASN HB2 H 3.200 -1.632 -8.307 1.00 . A A . 181 ASN HB2 1 1
29 49380 1 1 92 ASN HB3 H 2.997 -0.366 -7.103 1.00 . A A . 181 ASN HB3 1 1
29 49381 1 1 92 ASN HD21 H 4.747 0.575 -6.301 1.00 . A A . 181 ASN HD21 1 1
29 49382 1 1 92 ASN HD22 H 6.373 0.046 -6.551 1.00 . A A . 181 ASN HD22 1 1
29 49383 1 1 92 ASN N N 1.684 -1.818 -5.668 1.00 . A A . 181 ASN N 1 1
29 49384 1 1 92 ASN ND2 N 5.403 -0.075 -6.626 1.00 . A A . 181 ASN ND2 1 1
29 49385 1 1 92 ASN O O 4.430 -3.891 -5.325 1.00 . A A . 181 ASN O 1 1
29 49386 1 1 92 ASN OD1 O 5.703 -2.057 -7.641 1.00 . A A . 181 ASN OD1 1 1
29 49387 1 1 93 ILE C C 4.831 -3.180 -2.380 1.00 . A A . 182 ILE C 1 1
29 49388 1 1 93 ILE CA C 5.307 -2.131 -3.387 1.00 . A A . 182 ILE CA 1 1
29 49389 1 1 93 ILE CB C 5.733 -0.845 -2.635 1.00 . A A . 182 ILE CB 1 1
29 49390 1 1 93 ILE CD1 C 7.967 -0.780 -3.874 1.00 . A A . 182 ILE CD1 1 1
29 49391 1 1 93 ILE CG1 C 6.712 -0.025 -3.484 1.00 . A A . 182 ILE CG1 1 1
29 49392 1 1 93 ILE CG2 C 6.359 -1.180 -1.285 1.00 . A A . 182 ILE CG2 1 1
29 49393 1 1 93 ILE H H 3.872 -0.965 -4.423 1.00 . A A . 182 ILE H 1 1
29 49394 1 1 93 ILE HA H 6.176 -2.519 -3.899 1.00 . A A . 182 ILE HA 1 1
29 49395 1 1 93 ILE HB H 4.848 -0.254 -2.454 1.00 . A A . 182 ILE HB 1 1
29 49396 1 1 93 ILE HD11 H 8.221 -1.484 -3.095 1.00 . A A . 182 ILE HD11 1 1
29 49397 1 1 93 ILE HD12 H 8.781 -0.082 -4.007 1.00 . A A . 182 ILE HD12 1 1
29 49398 1 1 93 ILE HD13 H 7.794 -1.312 -4.798 1.00 . A A . 182 ILE HD13 1 1
29 49399 1 1 93 ILE HG12 H 6.220 0.285 -4.392 1.00 . A A . 182 ILE HG12 1 1
29 49400 1 1 93 ILE HG13 H 7.014 0.851 -2.926 1.00 . A A . 182 ILE HG13 1 1
29 49401 1 1 93 ILE HG21 H 7.080 -0.419 -1.024 1.00 . A A . 182 ILE HG21 1 1
29 49402 1 1 93 ILE HG22 H 6.853 -2.138 -1.346 1.00 . A A . 182 ILE HG22 1 1
29 49403 1 1 93 ILE HG23 H 5.588 -1.219 -0.531 1.00 . A A . 182 ILE HG23 1 1
29 49404 1 1 93 ILE N N 4.292 -1.850 -4.398 1.00 . A A . 182 ILE N 1 1
29 49405 1 1 93 ILE O O 5.590 -4.071 -2.006 1.00 . A A . 182 ILE O 1 1
29 49406 1 1 94 THR C C 3.149 -5.448 -1.420 1.00 . A A . 183 THR C 1 1
29 49407 1 1 94 THR CA C 3.028 -3.998 -0.957 1.00 . A A . 183 THR CA 1 1
29 49408 1 1 94 THR CB C 1.549 -3.694 -0.652 1.00 . A A . 183 THR CB 1 1
29 49409 1 1 94 THR CG2 C 1.011 -4.645 0.408 1.00 . A A . 183 THR CG2 1 1
29 49410 1 1 94 THR H H 3.026 -2.324 -2.261 1.00 . A A . 183 THR H 1 1
29 49411 1 1 94 THR HA H 3.587 -3.882 -0.041 1.00 . A A . 183 THR HA 1 1
29 49412 1 1 94 THR HB H 0.974 -3.826 -1.558 1.00 . A A . 183 THR HB 1 1
29 49413 1 1 94 THR HG1 H 1.662 -2.286 0.725 1.00 . A A . 183 THR HG1 1 1
29 49414 1 1 94 THR HG21 H -0.051 -4.779 0.268 1.00 . A A . 183 THR HG21 1 1
29 49415 1 1 94 THR HG22 H 1.197 -4.234 1.390 1.00 . A A . 183 THR HG22 1 1
29 49416 1 1 94 THR HG23 H 1.508 -5.601 0.320 1.00 . A A . 183 THR HG23 1 1
29 49417 1 1 94 THR N N 3.582 -3.061 -1.935 1.00 . A A . 183 THR N 1 1
29 49418 1 1 94 THR O O 3.682 -6.292 -0.701 1.00 . A A . 183 THR O 1 1
29 49419 1 1 94 THR OG1 O 1.408 -2.342 -0.199 1.00 . A A . 183 THR OG1 1 1
29 49420 1 1 95 ILE C C 4.125 -7.494 -3.498 1.00 . A A . 184 ILE C 1 1
29 49421 1 1 95 ILE CA C 2.693 -7.091 -3.153 1.00 . A A . 184 ILE CA 1 1
29 49422 1 1 95 ILE CB C 1.790 -7.229 -4.404 1.00 . A A . 184 ILE CB 1 1
29 49423 1 1 95 ILE CD1 C -0.657 -6.543 -4.269 1.00 . A A . 184 ILE CD1 1 1
29 49424 1 1 95 ILE CG1 C 0.370 -7.616 -3.985 1.00 . A A . 184 ILE CG1 1 1
29 49425 1 1 95 ILE CG2 C 2.348 -8.253 -5.386 1.00 . A A . 184 ILE CG2 1 1
29 49426 1 1 95 ILE H H 2.224 -5.026 -3.143 1.00 . A A . 184 ILE H 1 1
29 49427 1 1 95 ILE HA H 2.319 -7.763 -2.392 1.00 . A A . 184 ILE HA 1 1
29 49428 1 1 95 ILE HB H 1.759 -6.272 -4.903 1.00 . A A . 184 ILE HB 1 1
29 49429 1 1 95 ILE HD11 H -0.174 -5.694 -4.730 1.00 . A A . 184 ILE HD11 1 1
29 49430 1 1 95 ILE HD12 H -1.121 -6.235 -3.344 1.00 . A A . 184 ILE HD12 1 1
29 49431 1 1 95 ILE HD13 H -1.410 -6.934 -4.937 1.00 . A A . 184 ILE HD13 1 1
29 49432 1 1 95 ILE HG12 H 0.075 -8.506 -4.519 1.00 . A A . 184 ILE HG12 1 1
29 49433 1 1 95 ILE HG13 H 0.358 -7.816 -2.924 1.00 . A A . 184 ILE HG13 1 1
29 49434 1 1 95 ILE HG21 H 1.601 -8.481 -6.132 1.00 . A A . 184 ILE HG21 1 1
29 49435 1 1 95 ILE HG22 H 2.613 -9.155 -4.854 1.00 . A A . 184 ILE HG22 1 1
29 49436 1 1 95 ILE HG23 H 3.227 -7.848 -5.867 1.00 . A A . 184 ILE HG23 1 1
29 49437 1 1 95 ILE N N 2.645 -5.737 -2.614 1.00 . A A . 184 ILE N 1 1
29 49438 1 1 95 ILE O O 4.554 -8.608 -3.200 1.00 . A A . 184 ILE O 1 1
29 49439 1 1 96 LYS C C 7.115 -7.067 -3.277 1.00 . A A . 185 LYS C 1 1
29 49440 1 1 96 LYS CA C 6.237 -6.843 -4.510 1.00 . A A . 185 LYS CA 1 1
29 49441 1 1 96 LYS CB C 6.779 -5.677 -5.343 1.00 . A A . 185 LYS CB 1 1
29 49442 1 1 96 LYS CD C 8.920 -4.402 -5.654 1.00 . A A . 185 LYS CD 1 1
29 49443 1 1 96 LYS CE C 10.310 -4.450 -5.043 1.00 . A A . 185 LYS CE 1 1
29 49444 1 1 96 LYS CG C 8.264 -5.773 -5.657 1.00 . A A . 185 LYS CG 1 1
29 49445 1 1 96 LYS H H 4.458 -5.712 -4.337 1.00 . A A . 185 LYS H 1 1
29 49446 1 1 96 LYS HA H 6.246 -7.737 -5.114 1.00 . A A . 185 LYS HA 1 1
29 49447 1 1 96 LYS HB2 H 6.240 -5.639 -6.278 1.00 . A A . 185 LYS HB2 1 1
29 49448 1 1 96 LYS HB3 H 6.608 -4.757 -4.803 1.00 . A A . 185 LYS HB3 1 1
29 49449 1 1 96 LYS HD2 H 8.997 -4.049 -6.672 1.00 . A A . 185 LYS HD2 1 1
29 49450 1 1 96 LYS HD3 H 8.307 -3.722 -5.081 1.00 . A A . 185 LYS HD3 1 1
29 49451 1 1 96 LYS HE2 H 10.592 -3.452 -4.742 1.00 . A A . 185 LYS HE2 1 1
29 49452 1 1 96 LYS HE3 H 10.287 -5.094 -4.176 1.00 . A A . 185 LYS HE3 1 1
29 49453 1 1 96 LYS HG2 H 8.741 -6.391 -4.911 1.00 . A A . 185 LYS HG2 1 1
29 49454 1 1 96 LYS HG3 H 8.388 -6.221 -6.632 1.00 . A A . 185 LYS HG3 1 1
29 49455 1 1 96 LYS HZ1 H 10.990 -5.861 -6.424 1.00 . A A . 185 LYS HZ1 1 1
29 49456 1 1 96 LYS HZ2 H 12.223 -5.141 -5.517 1.00 . A A . 185 LYS HZ2 1 1
29 49457 1 1 96 LYS HZ3 H 11.478 -4.278 -6.766 1.00 . A A . 185 LYS HZ3 1 1
29 49458 1 1 96 LYS N N 4.855 -6.582 -4.126 1.00 . A A . 185 LYS N 1 1
29 49459 1 1 96 LYS NZ N 11.321 -4.969 -6.004 1.00 . A A . 185 LYS NZ 1 1
29 49460 1 1 96 LYS O O 8.188 -7.662 -3.368 1.00 . A A . 185 LYS O 1 1
29 49461 1 1 97 GLN C C 7.126 -8.037 -0.183 1.00 . A A . 186 GLN C 1 1
29 49462 1 1 97 GLN CA C 7.405 -6.710 -0.881 1.00 . A A . 186 GLN CA 1 1
29 49463 1 1 97 GLN CB C 7.065 -5.558 0.070 1.00 . A A . 186 GLN CB 1 1
29 49464 1 1 97 GLN CD C 9.444 -4.861 -0.521 1.00 . A A . 186 GLN CD 1 1
29 49465 1 1 97 GLN CG C 8.156 -4.498 0.198 1.00 . A A . 186 GLN CG 1 1
29 49466 1 1 97 GLN H H 5.796 -6.105 -2.122 1.00 . A A . 186 GLN H 1 1
29 49467 1 1 97 GLN HA H 8.454 -6.664 -1.123 1.00 . A A . 186 GLN HA 1 1
29 49468 1 1 97 GLN HB2 H 6.163 -5.073 -0.279 1.00 . A A . 186 GLN HB2 1 1
29 49469 1 1 97 GLN HB3 H 6.880 -5.968 1.052 1.00 . A A . 186 GLN HB3 1 1
29 49470 1 1 97 GLN HE21 H 8.904 -3.771 -2.093 1.00 . A A . 186 GLN HE21 1 1
29 49471 1 1 97 GLN HE22 H 10.432 -4.565 -2.221 1.00 . A A . 186 GLN HE22 1 1
29 49472 1 1 97 GLN HG2 H 7.787 -3.571 -0.212 1.00 . A A . 186 GLN HG2 1 1
29 49473 1 1 97 GLN HG3 H 8.378 -4.361 1.246 1.00 . A A . 186 GLN HG3 1 1
29 49474 1 1 97 GLN N N 6.656 -6.576 -2.130 1.00 . A A . 186 GLN N 1 1
29 49475 1 1 97 GLN NE2 N 9.610 -4.347 -1.734 1.00 . A A . 186 GLN NE2 1 1
29 49476 1 1 97 GLN O O 8.053 -8.741 0.217 1.00 . A A . 186 GLN O 1 1
29 49477 1 1 97 GLN OE1 O 10.280 -5.594 0.008 1.00 . A A . 186 GLN OE1 1 1
29 49478 1 1 98 HIS C C 5.849 -10.828 -0.136 1.00 . A A . 187 HIS C 1 1
29 49479 1 1 98 HIS CA C 5.458 -9.592 0.668 1.00 . A A . 187 HIS CA 1 1
29 49480 1 1 98 HIS CB C 3.955 -9.591 0.941 1.00 . A A . 187 HIS CB 1 1
29 49481 1 1 98 HIS CD2 C 2.944 -7.449 1.990 1.00 . A A . 187 HIS CD2 1 1
29 49482 1 1 98 HIS CE1 C 3.333 -7.905 4.099 1.00 . A A . 187 HIS CE1 1 1
29 49483 1 1 98 HIS CG C 3.555 -8.654 2.038 1.00 . A A . 187 HIS CG 1 1
29 49484 1 1 98 HIS H H 5.152 -7.754 -0.337 1.00 . A A . 187 HIS H 1 1
29 49485 1 1 98 HIS HA H 5.980 -9.619 1.612 1.00 . A A . 187 HIS HA 1 1
29 49486 1 1 98 HIS HB2 H 3.432 -9.295 0.044 1.00 . A A . 187 HIS HB2 1 1
29 49487 1 1 98 HIS HB3 H 3.645 -10.586 1.222 1.00 . A A . 187 HIS HB3 1 1
29 49488 1 1 98 HIS HD1 H 4.217 -9.713 3.736 1.00 . A A . 187 HIS HD1 1 1
29 49489 1 1 98 HIS HD2 H 2.620 -6.931 1.100 1.00 . A A . 187 HIS HD2 1 1
29 49490 1 1 98 HIS HE1 H 3.376 -7.832 5.176 1.00 . A A . 187 HIS HE1 1 1
29 49491 1 1 98 HIS HE2 H 2.450 -6.138 3.556 1.00 . A A . 187 HIS HE2 1 1
29 49492 1 1 98 HIS N N 5.848 -8.363 -0.014 1.00 . A A . 187 HIS N 1 1
29 49493 1 1 98 HIS ND1 N 3.786 -8.912 3.374 1.00 . A A . 187 HIS ND1 1 1
29 49494 1 1 98 HIS NE2 N 2.817 -7.005 3.284 1.00 . A A . 187 HIS NE2 1 1
29 49495 1 1 98 HIS O O 6.227 -11.851 0.432 1.00 . A A . 187 HIS O 1 1
29 49496 1 1 99 THR C C 7.594 -12.224 -2.143 1.00 . A A . 188 THR C 1 1
29 49497 1 1 99 THR CA C 6.123 -11.856 -2.316 1.00 . A A . 188 THR CA 1 1
29 49498 1 1 99 THR CB C 5.857 -11.543 -3.801 1.00 . A A . 188 THR CB 1 1
29 49499 1 1 99 THR CG2 C 4.364 -11.530 -4.092 1.00 . A A . 188 THR CG2 1 1
29 49500 1 1 99 THR H H 5.463 -9.894 -1.862 1.00 . A A . 188 THR H 1 1
29 49501 1 1 99 THR HA H 5.514 -12.702 -2.031 1.00 . A A . 188 THR HA 1 1
29 49502 1 1 99 THR HB H 6.318 -12.313 -4.403 1.00 . A A . 188 THR HB 1 1
29 49503 1 1 99 THR HG1 H 6.888 -10.351 -4.986 1.00 . A A . 188 THR HG1 1 1
29 49504 1 1 99 THR HG21 H 4.039 -12.527 -4.353 1.00 . A A . 188 THR HG21 1 1
29 49505 1 1 99 THR HG22 H 4.164 -10.859 -4.914 1.00 . A A . 188 THR HG22 1 1
29 49506 1 1 99 THR HG23 H 3.830 -11.195 -3.215 1.00 . A A . 188 THR HG23 1 1
29 49507 1 1 99 THR N N 5.765 -10.733 -1.457 1.00 . A A . 188 THR N 1 1
29 49508 1 1 99 THR O O 7.995 -13.359 -2.397 1.00 . A A . 188 THR O 1 1
29 49509 1 1 99 THR OG1 O 6.428 -10.277 -4.147 1.00 . A A . 188 THR OG1 1 1
29 49510 1 1 100 VAL C C 10.140 -12.010 -0.124 1.00 . A A . 189 VAL C 1 1
29 49511 1 1 100 VAL CA C 9.823 -11.463 -1.518 1.00 . A A . 189 VAL CA 1 1
29 49512 1 1 100 VAL CB C 10.618 -10.160 -1.740 1.00 . A A . 189 VAL CB 1 1
29 49513 1 1 100 VAL CG1 C 12.091 -10.361 -1.411 1.00 . A A . 189 VAL CG1 1 1
29 49514 1 1 100 VAL CG2 C 10.449 -9.671 -3.169 1.00 . A A . 189 VAL CG2 1 1
29 49515 1 1 100 VAL H H 8.014 -10.365 -1.541 1.00 . A A . 189 VAL H 1 1
29 49516 1 1 100 VAL HA H 10.153 -12.182 -2.253 1.00 . A A . 189 VAL HA 1 1
29 49517 1 1 100 VAL HB H 10.224 -9.405 -1.076 1.00 . A A . 189 VAL HB 1 1
29 49518 1 1 100 VAL HG11 H 12.234 -11.345 -0.990 1.00 . A A . 189 VAL HG11 1 1
29 49519 1 1 100 VAL HG12 H 12.405 -9.615 -0.697 1.00 . A A . 189 VAL HG12 1 1
29 49520 1 1 100 VAL HG13 H 12.677 -10.265 -2.312 1.00 . A A . 189 VAL HG13 1 1
29 49521 1 1 100 VAL HG21 H 9.404 -9.708 -3.442 1.00 . A A . 189 VAL HG21 1 1
29 49522 1 1 100 VAL HG22 H 11.016 -10.305 -3.836 1.00 . A A . 189 VAL HG22 1 1
29 49523 1 1 100 VAL HG23 H 10.806 -8.656 -3.247 1.00 . A A . 189 VAL HG23 1 1
29 49524 1 1 100 VAL N N 8.394 -11.251 -1.719 1.00 . A A . 189 VAL N 1 1
29 49525 1 1 100 VAL O O 10.819 -13.028 0.008 1.00 . A A . 189 VAL O 1 1
29 49526 1 1 101 THR C C 8.974 -12.760 2.826 1.00 . A A . 190 THR C 1 1
29 49527 1 1 101 THR CA C 9.959 -11.719 2.292 1.00 . A A . 190 THR CA 1 1
29 49528 1 1 101 THR CB C 9.964 -10.507 3.246 1.00 . A A . 190 THR CB 1 1
29 49529 1 1 101 THR CG2 C 8.753 -9.618 3.010 1.00 . A A . 190 THR CG2 1 1
29 49530 1 1 101 THR H H 9.167 -10.491 0.751 1.00 . A A . 190 THR H 1 1
29 49531 1 1 101 THR HA H 10.949 -12.151 2.305 1.00 . A A . 190 THR HA 1 1
29 49532 1 1 101 THR HB H 10.859 -9.929 3.060 1.00 . A A . 190 THR HB 1 1
29 49533 1 1 101 THR HG1 H 10.289 -10.250 5.173 1.00 . A A . 190 THR HG1 1 1
29 49534 1 1 101 THR HG21 H 8.338 -9.317 3.960 1.00 . A A . 190 THR HG21 1 1
29 49535 1 1 101 THR HG22 H 8.009 -10.165 2.449 1.00 . A A . 190 THR HG22 1 1
29 49536 1 1 101 THR HG23 H 9.052 -8.742 2.453 1.00 . A A . 190 THR HG23 1 1
29 49537 1 1 101 THR N N 9.680 -11.312 0.914 1.00 . A A . 190 THR N 1 1
29 49538 1 1 101 THR O O 9.388 -13.814 3.308 1.00 . A A . 190 THR O 1 1
29 49539 1 1 101 THR OG1 O 9.973 -10.956 4.605 1.00 . A A . 190 THR OG1 1 1
29 49540 1 1 102 THR C C 6.739 -14.748 2.648 1.00 . A A . 191 THR C 1 1
29 49541 1 1 102 THR CA C 6.657 -13.363 3.284 1.00 . A A . 191 THR CA 1 1
29 49542 1 1 102 THR CB C 5.240 -12.802 3.069 1.00 . A A . 191 THR CB 1 1
29 49543 1 1 102 THR CG2 C 4.244 -13.487 3.993 1.00 . A A . 191 THR CG2 1 1
29 49544 1 1 102 THR H H 7.410 -11.590 2.396 1.00 . A A . 191 THR H 1 1
29 49545 1 1 102 THR HA H 6.815 -13.464 4.347 1.00 . A A . 191 THR HA 1 1
29 49546 1 1 102 THR HB H 4.945 -12.988 2.046 1.00 . A A . 191 THR HB 1 1
29 49547 1 1 102 THR HG1 H 6.030 -10.999 2.952 1.00 . A A . 191 THR HG1 1 1
29 49548 1 1 102 THR HG21 H 3.603 -12.745 4.446 1.00 . A A . 191 THR HG21 1 1
29 49549 1 1 102 THR HG22 H 4.778 -14.021 4.765 1.00 . A A . 191 THR HG22 1 1
29 49550 1 1 102 THR HG23 H 3.644 -14.181 3.425 1.00 . A A . 191 THR HG23 1 1
29 49551 1 1 102 THR N N 7.681 -12.454 2.770 1.00 . A A . 191 THR N 1 1
29 49552 1 1 102 THR O O 6.561 -15.758 3.328 1.00 . A A . 191 THR O 1 1
29 49553 1 1 102 THR OG1 O 5.230 -11.391 3.310 1.00 . A A . 191 THR OG1 1 1
29 49554 1 1 103 THR C C 8.339 -16.841 1.040 1.00 . A A . 192 THR C 1 1
29 49555 1 1 103 THR CA C 7.088 -16.067 0.637 1.00 . A A . 192 THR CA 1 1
29 49556 1 1 103 THR CB C 7.089 -15.861 -0.890 1.00 . A A . 192 THR CB 1 1
29 49557 1 1 103 THR CG2 C 6.724 -17.151 -1.609 1.00 . A A . 192 THR CG2 1 1
29 49558 1 1 103 THR H H 7.124 -13.958 0.852 1.00 . A A . 192 THR H 1 1
29 49559 1 1 103 THR HA H 6.218 -16.652 0.897 1.00 . A A . 192 THR HA 1 1
29 49560 1 1 103 THR HB H 8.080 -15.561 -1.199 1.00 . A A . 192 THR HB 1 1
29 49561 1 1 103 THR HG1 H 5.904 -14.935 -2.166 1.00 . A A . 192 THR HG1 1 1
29 49562 1 1 103 THR HG21 H 6.263 -17.835 -0.911 1.00 . A A . 192 THR HG21 1 1
29 49563 1 1 103 THR HG22 H 7.617 -17.600 -2.018 1.00 . A A . 192 THR HG22 1 1
29 49564 1 1 103 THR HG23 H 6.031 -16.933 -2.409 1.00 . A A . 192 THR HG23 1 1
29 49565 1 1 103 THR N N 6.997 -14.795 1.346 1.00 . A A . 192 THR N 1 1
29 49566 1 1 103 THR O O 8.437 -18.046 0.807 1.00 . A A . 192 THR O 1 1
29 49567 1 1 103 THR OG1 O 6.155 -14.834 -1.246 1.00 . A A . 192 THR OG1 1 1
29 49568 1 1 104 THR C C 10.507 -17.025 3.602 1.00 . A A . 193 THR C 1 1
29 49569 1 1 104 THR CA C 10.532 -16.771 2.097 1.00 . A A . 193 THR CA 1 1
29 49570 1 1 104 THR CB C 11.754 -15.900 1.750 1.00 . A A . 193 THR CB 1 1
29 49571 1 1 104 THR CG2 C 13.051 -16.655 2.003 1.00 . A A . 193 THR CG2 1 1
29 49572 1 1 104 THR H H 9.154 -15.189 1.817 1.00 . A A . 193 THR H 1 1
29 49573 1 1 104 THR HA H 10.629 -17.717 1.584 1.00 . A A . 193 THR HA 1 1
29 49574 1 1 104 THR HB H 11.740 -15.019 2.376 1.00 . A A . 193 THR HB 1 1
29 49575 1 1 104 THR HG1 H 11.668 -16.278 -0.183 1.00 . A A . 193 THR HG1 1 1
29 49576 1 1 104 THR HG21 H 13.538 -16.249 2.877 1.00 . A A . 193 THR HG21 1 1
29 49577 1 1 104 THR HG22 H 13.703 -16.549 1.148 1.00 . A A . 193 THR HG22 1 1
29 49578 1 1 104 THR HG23 H 12.835 -17.700 2.164 1.00 . A A . 193 THR HG23 1 1
29 49579 1 1 104 THR N N 9.290 -16.145 1.654 1.00 . A A . 193 THR N 1 1
29 49580 1 1 104 THR O O 11.288 -17.823 4.121 1.00 . A A . 193 THR O 1 1
29 49581 1 1 104 THR OG1 O 11.694 -15.499 0.376 1.00 . A A . 193 THR OG1 1 1
29 49582 1 1 105 LYS C C 8.817 -17.818 6.097 1.00 . A A . 194 LYS C 1 1
29 49583 1 1 105 LYS CA C 9.471 -16.487 5.740 1.00 . A A . 194 LYS CA 1 1
29 49584 1 1 105 LYS CB C 8.653 -15.332 6.317 1.00 . A A . 194 LYS CB 1 1
29 49585 1 1 105 LYS CD C 9.554 -13.851 8.137 1.00 . A A . 194 LYS CD 1 1
29 49586 1 1 105 LYS CE C 9.126 -12.435 8.489 1.00 . A A . 194 LYS CE 1 1
29 49587 1 1 105 LYS CG C 9.482 -14.099 6.638 1.00 . A A . 194 LYS CG 1 1
29 49588 1 1 105 LYS H H 9.009 -15.721 3.824 1.00 . A A . 194 LYS H 1 1
29 49589 1 1 105 LYS HA H 10.463 -16.462 6.167 1.00 . A A . 194 LYS HA 1 1
29 49590 1 1 105 LYS HB2 H 7.894 -15.051 5.602 1.00 . A A . 194 LYS HB2 1 1
29 49591 1 1 105 LYS HB3 H 8.173 -15.663 7.226 1.00 . A A . 194 LYS HB3 1 1
29 49592 1 1 105 LYS HD2 H 8.900 -14.549 8.640 1.00 . A A . 194 LYS HD2 1 1
29 49593 1 1 105 LYS HD3 H 10.570 -14.003 8.469 1.00 . A A . 194 LYS HD3 1 1
29 49594 1 1 105 LYS HE2 H 9.863 -12.002 9.147 1.00 . A A . 194 LYS HE2 1 1
29 49595 1 1 105 LYS HE3 H 9.069 -11.855 7.579 1.00 . A A . 194 LYS HE3 1 1
29 49596 1 1 105 LYS HG2 H 10.482 -14.242 6.259 1.00 . A A . 194 LYS HG2 1 1
29 49597 1 1 105 LYS HG3 H 9.032 -13.240 6.162 1.00 . A A . 194 LYS HG3 1 1
29 49598 1 1 105 LYS HZ1 H 7.396 -13.366 9.199 1.00 . A A . 194 LYS HZ1 1 1
29 49599 1 1 105 LYS HZ2 H 7.145 -11.788 8.643 1.00 . A A . 194 LYS HZ2 1 1
29 49600 1 1 105 LYS HZ3 H 7.898 -12.050 10.135 1.00 . A A . 194 LYS HZ3 1 1
29 49601 1 1 105 LYS N N 9.603 -16.340 4.296 1.00 . A A . 194 LYS N 1 1
29 49602 1 1 105 LYS NZ N 7.798 -12.409 9.163 1.00 . A A . 194 LYS NZ 1 1
29 49603 1 1 105 LYS O O 8.959 -18.310 7.216 1.00 . A A . 194 LYS O 1 1
29 49604 1 1 106 GLY C C 6.117 -19.776 4.631 1.00 . A A . 195 GLY C 1 1
29 49605 1 1 106 GLY CA C 7.435 -19.665 5.371 1.00 . A A . 195 GLY CA 1 1
29 49606 1 1 106 GLY H H 8.023 -17.959 4.265 1.00 . A A . 195 GLY H 1 1
29 49607 1 1 106 GLY HA2 H 8.086 -20.465 5.047 1.00 . A A . 195 GLY HA2 1 1
29 49608 1 1 106 GLY HA3 H 7.251 -19.773 6.430 1.00 . A A . 195 GLY HA3 1 1
29 49609 1 1 106 GLY N N 8.100 -18.397 5.138 1.00 . A A . 195 GLY N 1 1
29 49610 1 1 106 GLY O O 5.464 -20.820 4.665 1.00 . A A . 195 GLY O 1 1
29 49611 1 1 107 GLU C C 4.693 -19.166 1.782 1.00 . A A . 196 GLU C 1 1
29 49612 1 1 107 GLU CA C 4.475 -18.675 3.209 1.00 . A A . 196 GLU CA 1 1
29 49613 1 1 107 GLU CB C 3.893 -17.261 3.191 1.00 . A A . 196 GLU CB 1 1
29 49614 1 1 107 GLU CD C 2.354 -16.905 5.161 1.00 . A A . 196 GLU CD 1 1
29 49615 1 1 107 GLU CG C 2.453 -17.188 3.676 1.00 . A A . 196 GLU CG 1 1
29 49616 1 1 107 GLU H H 6.289 -17.895 3.973 1.00 . A A . 196 GLU H 1 1
29 49617 1 1 107 GLU HA H 3.779 -19.336 3.702 1.00 . A A . 196 GLU HA 1 1
29 49618 1 1 107 GLU HB2 H 4.495 -16.628 3.825 1.00 . A A . 196 GLU HB2 1 1
29 49619 1 1 107 GLU HB3 H 3.929 -16.882 2.181 1.00 . A A . 196 GLU HB3 1 1
29 49620 1 1 107 GLU HG2 H 1.947 -16.399 3.140 1.00 . A A . 196 GLU HG2 1 1
29 49621 1 1 107 GLU HG3 H 1.969 -18.131 3.470 1.00 . A A . 196 GLU HG3 1 1
29 49622 1 1 107 GLU N N 5.724 -18.697 3.961 1.00 . A A . 196 GLU N 1 1
29 49623 1 1 107 GLU O O 5.790 -19.597 1.424 1.00 . A A . 196 GLU O 1 1
29 49624 1 1 107 GLU OE1 O 2.875 -17.716 5.957 1.00 . A A . 196 GLU OE1 1 1
29 49625 1 1 107 GLU OE2 O 1.755 -15.872 5.530 1.00 . A A . 196 GLU OE2 1 1
29 49626 1 1 108 ASN C C 2.657 -18.840 -1.262 1.00 . A A . 197 ASN C 1 1
29 49627 1 1 108 ASN CA C 3.718 -19.537 -0.417 1.00 . A A . 197 ASN CA 1 1
29 49628 1 1 108 ASN CB C 3.546 -21.055 -0.505 1.00 . A A . 197 ASN CB 1 1
29 49629 1 1 108 ASN CG C 4.408 -21.674 -1.589 1.00 . A A . 197 ASN CG 1 1
29 49630 1 1 108 ASN H H 2.794 -18.745 1.317 1.00 . A A . 197 ASN H 1 1
29 49631 1 1 108 ASN HA H 4.694 -19.271 -0.795 1.00 . A A . 197 ASN HA 1 1
29 49632 1 1 108 ASN HB2 H 3.820 -21.497 0.442 1.00 . A A . 197 ASN HB2 1 1
29 49633 1 1 108 ASN HB3 H 2.512 -21.283 -0.717 1.00 . A A . 197 ASN HB3 1 1
29 49634 1 1 108 ASN HD21 H 3.973 -20.179 -2.827 1.00 . A A . 197 ASN HD21 1 1
29 49635 1 1 108 ASN HD22 H 5.025 -21.394 -3.459 1.00 . A A . 197 ASN HD22 1 1
29 49636 1 1 108 ASN N N 3.642 -19.099 0.972 1.00 . A A . 197 ASN N 1 1
29 49637 1 1 108 ASN ND2 N 4.476 -21.017 -2.741 1.00 . A A . 197 ASN ND2 1 1
29 49638 1 1 108 ASN O O 1.519 -19.301 -1.352 1.00 . A A . 197 ASN O 1 1
29 49639 1 1 108 ASN OD1 O 5.005 -22.733 -1.393 1.00 . A A . 197 ASN OD1 1 1
29 49640 1 1 109 PHE C C 2.340 -17.263 -4.193 1.00 . A A . 198 PHE C 1 1
29 49641 1 1 109 PHE CA C 2.118 -16.961 -2.713 1.00 . A A . 198 PHE CA 1 1
29 49642 1 1 109 PHE CB C 2.288 -15.462 -2.455 1.00 . A A . 198 PHE CB 1 1
29 49643 1 1 109 PHE CD1 C 0.569 -15.196 -0.643 1.00 . A A . 198 PHE CD1 1 1
29 49644 1 1 109 PHE CD2 C 2.801 -14.481 -0.201 1.00 . A A . 198 PHE CD2 1 1
29 49645 1 1 109 PHE CE1 C 0.190 -14.806 0.627 1.00 . A A . 198 PHE CE1 1 1
29 49646 1 1 109 PHE CE2 C 2.426 -14.090 1.070 1.00 . A A . 198 PHE CE2 1 1
29 49647 1 1 109 PHE CG C 1.878 -15.039 -1.072 1.00 . A A . 198 PHE CG 1 1
29 49648 1 1 109 PHE CZ C 1.119 -14.252 1.485 1.00 . A A . 198 PHE CZ 1 1
29 49649 1 1 109 PHE H H 3.957 -17.408 -1.765 1.00 . A A . 198 PHE H 1 1
29 49650 1 1 109 PHE HA H 1.113 -17.249 -2.447 1.00 . A A . 198 PHE HA 1 1
29 49651 1 1 109 PHE HB2 H 3.327 -15.197 -2.587 1.00 . A A . 198 PHE HB2 1 1
29 49652 1 1 109 PHE HB3 H 1.688 -14.911 -3.164 1.00 . A A . 198 PHE HB3 1 1
29 49653 1 1 109 PHE HD1 H -0.159 -15.629 -1.313 1.00 . A A . 198 PHE HD1 1 1
29 49654 1 1 109 PHE HD2 H 3.823 -14.353 -0.524 1.00 . A A . 198 PHE HD2 1 1
29 49655 1 1 109 PHE HE1 H -0.834 -14.934 0.949 1.00 . A A . 198 PHE HE1 1 1
29 49656 1 1 109 PHE HE2 H 3.156 -13.657 1.739 1.00 . A A . 198 PHE HE2 1 1
29 49657 1 1 109 PHE HZ H 0.825 -13.946 2.478 1.00 . A A . 198 PHE HZ 1 1
29 49658 1 1 109 PHE N N 3.038 -17.725 -1.878 1.00 . A A . 198 PHE N 1 1
29 49659 1 1 109 PHE O O 3.373 -16.908 -4.761 1.00 . A A . 198 PHE O 1 1
29 49660 1 1 110 THR C C 0.714 -17.243 -7.083 1.00 . A A . 199 THR C 1 1
29 49661 1 1 110 THR CA C 1.443 -18.270 -6.224 1.00 . A A . 199 THR CA 1 1
29 49662 1 1 110 THR CB C 0.846 -19.665 -6.491 1.00 . A A . 199 THR CB 1 1
29 49663 1 1 110 THR CG2 C 1.777 -20.493 -7.363 1.00 . A A . 199 THR CG2 1 1
29 49664 1 1 110 THR H H 0.563 -18.173 -4.301 1.00 . A A . 199 THR H 1 1
29 49665 1 1 110 THR HA H 2.486 -18.286 -6.504 1.00 . A A . 199 THR HA 1 1
29 49666 1 1 110 THR HB H -0.095 -19.543 -7.009 1.00 . A A . 199 THR HB 1 1
29 49667 1 1 110 THR HG1 H 1.213 -21.092 -5.180 1.00 . A A . 199 THR HG1 1 1
29 49668 1 1 110 THR HG21 H 2.794 -20.156 -7.227 1.00 . A A . 199 THR HG21 1 1
29 49669 1 1 110 THR HG22 H 1.495 -20.379 -8.400 1.00 . A A . 199 THR HG22 1 1
29 49670 1 1 110 THR HG23 H 1.702 -21.533 -7.082 1.00 . A A . 199 THR HG23 1 1
29 49671 1 1 110 THR N N 1.361 -17.919 -4.809 1.00 . A A . 199 THR N 1 1
29 49672 1 1 110 THR O O 0.340 -16.174 -6.603 1.00 . A A . 199 THR O 1 1
29 49673 1 1 110 THR OG1 O 0.614 -20.345 -5.253 1.00 . A A . 199 THR OG1 1 1
29 49674 1 1 111 LYS C C -1.559 -16.316 -8.765 1.00 . A A . 200 LYS C 1 1
29 49675 1 1 111 LYS CA C -0.170 -16.677 -9.282 1.00 . A A . 200 LYS CA 1 1
29 49676 1 1 111 LYS CB C -0.277 -17.320 -10.668 1.00 . A A . 200 LYS CB 1 1
29 49677 1 1 111 LYS CD C -2.187 -18.808 -11.340 1.00 . A A . 200 LYS CD 1 1
29 49678 1 1 111 LYS CE C -2.805 -20.191 -11.211 1.00 . A A . 200 LYS CE 1 1
29 49679 1 1 111 LYS CG C -0.837 -18.733 -10.645 1.00 . A A . 200 LYS CG 1 1
29 49680 1 1 111 LYS H H 0.837 -18.441 -8.681 1.00 . A A . 200 LYS H 1 1
29 49681 1 1 111 LYS HA H 0.417 -15.774 -9.360 1.00 . A A . 200 LYS HA 1 1
29 49682 1 1 111 LYS HB2 H -0.923 -16.711 -11.284 1.00 . A A . 200 LYS HB2 1 1
29 49683 1 1 111 LYS HB3 H 0.706 -17.352 -11.115 1.00 . A A . 200 LYS HB3 1 1
29 49684 1 1 111 LYS HD2 H -2.853 -18.085 -10.892 1.00 . A A . 200 LYS HD2 1 1
29 49685 1 1 111 LYS HD3 H -2.055 -18.578 -12.387 1.00 . A A . 200 LYS HD3 1 1
29 49686 1 1 111 LYS HE2 H -2.012 -20.919 -11.130 1.00 . A A . 200 LYS HE2 1 1
29 49687 1 1 111 LYS HE3 H -3.410 -20.218 -10.317 1.00 . A A . 200 LYS HE3 1 1
29 49688 1 1 111 LYS HG2 H -0.148 -19.392 -11.151 1.00 . A A . 200 LYS HG2 1 1
29 49689 1 1 111 LYS HG3 H -0.953 -19.049 -9.619 1.00 . A A . 200 LYS HG3 1 1
29 49690 1 1 111 LYS HZ1 H -3.791 -21.561 -12.441 1.00 . A A . 200 LYS HZ1 1 1
29 49691 1 1 111 LYS HZ2 H -3.205 -20.202 -13.262 1.00 . A A . 200 LYS HZ2 1 1
29 49692 1 1 111 LYS HZ3 H -4.587 -20.076 -12.295 1.00 . A A . 200 LYS HZ3 1 1
29 49693 1 1 111 LYS N N 0.515 -17.574 -8.357 1.00 . A A . 200 LYS N 1 1
29 49694 1 1 111 LYS NZ N -3.656 -20.531 -12.384 1.00 . A A . 200 LYS NZ 1 1
29 49695 1 1 111 LYS O O -1.976 -15.160 -8.834 1.00 . A A . 200 LYS O 1 1
29 49696 1 1 112 THR C C -3.570 -16.258 -6.439 1.00 . A A . 201 THR C 1 1
29 49697 1 1 112 THR CA C -3.612 -17.096 -7.713 1.00 . A A . 201 THR CA 1 1
29 49698 1 1 112 THR CB C -4.321 -18.431 -7.415 1.00 . A A . 201 THR CB 1 1
29 49699 1 1 112 THR CG2 C -5.751 -18.193 -6.954 1.00 . A A . 201 THR CG2 1 1
29 49700 1 1 112 THR H H -1.885 -18.211 -8.217 1.00 . A A . 201 THR H 1 1
29 49701 1 1 112 THR HA H -4.185 -16.567 -8.461 1.00 . A A . 201 THR HA 1 1
29 49702 1 1 112 THR HB H -3.782 -18.938 -6.627 1.00 . A A . 201 THR HB 1 1
29 49703 1 1 112 THR HG1 H -5.006 -19.925 -8.505 1.00 . A A . 201 THR HG1 1 1
29 49704 1 1 112 THR HG21 H -6.268 -19.139 -6.882 1.00 . A A . 201 THR HG21 1 1
29 49705 1 1 112 THR HG22 H -6.259 -17.559 -7.666 1.00 . A A . 201 THR HG22 1 1
29 49706 1 1 112 THR HG23 H -5.742 -17.714 -5.987 1.00 . A A . 201 THR HG23 1 1
29 49707 1 1 112 THR N N -2.271 -17.311 -8.245 1.00 . A A . 201 THR N 1 1
29 49708 1 1 112 THR O O -4.480 -15.474 -6.170 1.00 . A A . 201 THR O 1 1
29 49709 1 1 112 THR OG1 O -4.322 -19.257 -8.586 1.00 . A A . 201 THR OG1 1 1
29 49710 1 1 113 ASP C C -2.161 -14.213 -4.656 1.00 . A A . 202 ASP C 1 1
29 49711 1 1 113 ASP CA C -2.355 -15.704 -4.403 1.00 . A A . 202 ASP CA 1 1
29 49712 1 1 113 ASP CB C -1.168 -16.253 -3.609 1.00 . A A . 202 ASP CB 1 1
29 49713 1 1 113 ASP CG C -1.480 -17.583 -2.952 1.00 . A A . 202 ASP CG 1 1
29 49714 1 1 113 ASP H H -1.821 -17.080 -5.921 1.00 . A A . 202 ASP H 1 1
29 49715 1 1 113 ASP HA H -3.255 -15.843 -3.825 1.00 . A A . 202 ASP HA 1 1
29 49716 1 1 113 ASP HB2 H -0.329 -16.387 -4.276 1.00 . A A . 202 ASP HB2 1 1
29 49717 1 1 113 ASP HB3 H -0.901 -15.544 -2.839 1.00 . A A . 202 ASP HB3 1 1
29 49718 1 1 113 ASP N N -2.512 -16.437 -5.654 1.00 . A A . 202 ASP N 1 1
29 49719 1 1 113 ASP O O -2.826 -13.380 -4.039 1.00 . A A . 202 ASP O 1 1
29 49720 1 1 113 ASP OD1 O -1.406 -18.619 -3.645 1.00 . A A . 202 ASP OD1 1 1
29 49721 1 1 113 ASP OD2 O -1.796 -17.589 -1.744 1.00 . A A . 202 ASP OD2 1 1
29 49722 1 1 114 VAL C C -2.189 -11.828 -6.536 1.00 . A A . 203 VAL C 1 1
29 49723 1 1 114 VAL CA C -0.975 -12.485 -5.889 1.00 . A A . 203 VAL CA 1 1
29 49724 1 1 114 VAL CB C 0.244 -12.343 -6.822 1.00 . A A . 203 VAL CB 1 1
29 49725 1 1 114 VAL CG1 C 1.457 -13.038 -6.223 1.00 . A A . 203 VAL CG1 1 1
29 49726 1 1 114 VAL CG2 C -0.063 -12.896 -8.206 1.00 . A A . 203 VAL CG2 1 1
29 49727 1 1 114 VAL H H -0.750 -14.584 -6.024 1.00 . A A . 203 VAL H 1 1
29 49728 1 1 114 VAL HA H -0.754 -11.969 -4.965 1.00 . A A . 203 VAL HA 1 1
29 49729 1 1 114 VAL HB H 0.475 -11.291 -6.922 1.00 . A A . 203 VAL HB 1 1
29 49730 1 1 114 VAL HG11 H 2.351 -12.490 -6.483 1.00 . A A . 203 VAL HG11 1 1
29 49731 1 1 114 VAL HG12 H 1.525 -14.044 -6.613 1.00 . A A . 203 VAL HG12 1 1
29 49732 1 1 114 VAL HG13 H 1.356 -13.074 -5.148 1.00 . A A . 203 VAL HG13 1 1
29 49733 1 1 114 VAL HG21 H -1.132 -12.994 -8.325 1.00 . A A . 203 VAL HG21 1 1
29 49734 1 1 114 VAL HG22 H 0.402 -13.865 -8.317 1.00 . A A . 203 VAL HG22 1 1
29 49735 1 1 114 VAL HG23 H 0.322 -12.222 -8.956 1.00 . A A . 203 VAL HG23 1 1
29 49736 1 1 114 VAL N N -1.250 -13.879 -5.564 1.00 . A A . 203 VAL N 1 1
29 49737 1 1 114 VAL O O -2.357 -10.611 -6.469 1.00 . A A . 203 VAL O 1 1
29 49738 1 1 115 LYS C C -5.159 -11.487 -6.763 1.00 . A A . 204 LYS C 1 1
29 49739 1 1 115 LYS CA C -4.248 -12.143 -7.795 1.00 . A A . 204 LYS CA 1 1
29 49740 1 1 115 LYS CB C -4.986 -13.283 -8.501 1.00 . A A . 204 LYS CB 1 1
29 49741 1 1 115 LYS CD C -7.480 -12.988 -8.434 1.00 . A A . 204 LYS CD 1 1
29 49742 1 1 115 LYS CE C -8.411 -14.040 -9.015 1.00 . A A . 204 LYS CE 1 1
29 49743 1 1 115 LYS CG C -6.219 -12.833 -9.268 1.00 . A A . 204 LYS CG 1 1
29 49744 1 1 115 LYS H H -2.857 -13.608 -7.161 1.00 . A A . 204 LYS H 1 1
29 49745 1 1 115 LYS HA H -3.954 -11.404 -8.525 1.00 . A A . 204 LYS HA 1 1
29 49746 1 1 115 LYS HB2 H -4.309 -13.757 -9.197 1.00 . A A . 204 LYS HB2 1 1
29 49747 1 1 115 LYS HB3 H -5.293 -14.009 -7.762 1.00 . A A . 204 LYS HB3 1 1
29 49748 1 1 115 LYS HD2 H -7.201 -13.286 -7.433 1.00 . A A . 204 LYS HD2 1 1
29 49749 1 1 115 LYS HD3 H -7.995 -12.040 -8.400 1.00 . A A . 204 LYS HD3 1 1
29 49750 1 1 115 LYS HE2 H -7.818 -14.855 -9.401 1.00 . A A . 204 LYS HE2 1 1
29 49751 1 1 115 LYS HE3 H -9.055 -14.405 -8.229 1.00 . A A . 204 LYS HE3 1 1
29 49752 1 1 115 LYS HG2 H -6.104 -11.795 -9.538 1.00 . A A . 204 LYS HG2 1 1
29 49753 1 1 115 LYS HG3 H -6.313 -13.433 -10.162 1.00 . A A . 204 LYS HG3 1 1
29 49754 1 1 115 LYS HZ1 H -8.833 -13.728 -11.038 1.00 . A A . 204 LYS HZ1 1 1
29 49755 1 1 115 LYS HZ2 H -9.316 -12.455 -10.033 1.00 . A A . 204 LYS HZ2 1 1
29 49756 1 1 115 LYS HZ3 H -10.210 -13.891 -10.068 1.00 . A A . 204 LYS HZ3 1 1
29 49757 1 1 115 LYS N N -3.041 -12.645 -7.151 1.00 . A A . 204 LYS N 1 1
29 49758 1 1 115 LYS NZ N -9.252 -13.490 -10.115 1.00 . A A . 204 LYS NZ 1 1
29 49759 1 1 115 LYS O O -5.528 -10.318 -6.895 1.00 . A A . 204 LYS O 1 1
29 49760 1 1 116 MET C C -5.637 -10.619 -3.914 1.00 . A A . 205 MET C 1 1
29 49761 1 1 116 MET CA C -6.357 -11.733 -4.663 1.00 . A A . 205 MET CA 1 1
29 49762 1 1 116 MET CB C -6.744 -12.854 -3.694 1.00 . A A . 205 MET CB 1 1
29 49763 1 1 116 MET CE C -8.622 -16.330 -4.342 1.00 . A A . 205 MET CE 1 1
29 49764 1 1 116 MET CG C -6.820 -14.228 -4.344 1.00 . A A . 205 MET CG 1 1
29 49765 1 1 116 MET H H -5.169 -13.164 -5.669 1.00 . A A . 205 MET H 1 1
29 49766 1 1 116 MET HA H -7.250 -11.330 -5.116 1.00 . A A . 205 MET HA 1 1
29 49767 1 1 116 MET HB2 H -6.015 -12.896 -2.899 1.00 . A A . 205 MET HB2 1 1
29 49768 1 1 116 MET HB3 H -7.712 -12.628 -3.269 1.00 . A A . 205 MET HB3 1 1
29 49769 1 1 116 MET HE1 H -8.534 -15.916 -5.335 1.00 . A A . 205 MET HE1 1 1
29 49770 1 1 116 MET HE2 H -9.634 -16.201 -3.987 1.00 . A A . 205 MET HE2 1 1
29 49771 1 1 116 MET HE3 H -8.381 -17.383 -4.369 1.00 . A A . 205 MET HE3 1 1
29 49772 1 1 116 MET HG2 H -7.452 -14.163 -5.217 1.00 . A A . 205 MET HG2 1 1
29 49773 1 1 116 MET HG3 H -5.825 -14.524 -4.643 1.00 . A A . 205 MET HG3 1 1
29 49774 1 1 116 MET N N -5.504 -12.245 -5.725 1.00 . A A . 205 MET N 1 1
29 49775 1 1 116 MET O O -6.252 -9.643 -3.495 1.00 . A A . 205 MET O 1 1
29 49776 1 1 116 MET SD S -7.489 -15.486 -3.242 1.00 . A A . 205 MET SD 1 1
29 49777 1 1 117 MET C C -3.643 -8.420 -3.738 1.00 . A A . 206 MET C 1 1
29 49778 1 1 117 MET CA C -3.504 -9.786 -3.078 1.00 . A A . 206 MET CA 1 1
29 49779 1 1 117 MET CB C -2.037 -10.217 -3.089 1.00 . A A . 206 MET CB 1 1
29 49780 1 1 117 MET CE C 0.957 -11.433 -2.780 1.00 . A A . 206 MET CE 1 1
29 49781 1 1 117 MET CG C -1.652 -11.093 -1.910 1.00 . A A . 206 MET CG 1 1
29 49782 1 1 117 MET H H -3.896 -11.577 -4.130 1.00 . A A . 206 MET H 1 1
29 49783 1 1 117 MET HA H -3.845 -9.718 -2.057 1.00 . A A . 206 MET HA 1 1
29 49784 1 1 117 MET HB2 H -1.844 -10.765 -3.998 1.00 . A A . 206 MET HB2 1 1
29 49785 1 1 117 MET HB3 H -1.415 -9.334 -3.073 1.00 . A A . 206 MET HB3 1 1
29 49786 1 1 117 MET HE1 H 0.661 -10.572 -3.361 1.00 . A A . 206 MET HE1 1 1
29 49787 1 1 117 MET HE2 H 1.638 -12.040 -3.357 1.00 . A A . 206 MET HE2 1 1
29 49788 1 1 117 MET HE3 H 1.445 -11.106 -1.874 1.00 . A A . 206 MET HE3 1 1
29 49789 1 1 117 MET HG2 H -1.198 -10.476 -1.151 1.00 . A A . 206 MET HG2 1 1
29 49790 1 1 117 MET HG3 H -2.547 -11.548 -1.512 1.00 . A A . 206 MET HG3 1 1
29 49791 1 1 117 MET N N -4.324 -10.777 -3.763 1.00 . A A . 206 MET N 1 1
29 49792 1 1 117 MET O O -3.750 -7.402 -3.062 1.00 . A A . 206 MET O 1 1
29 49793 1 1 117 MET SD S -0.493 -12.397 -2.362 1.00 . A A . 206 MET SD 1 1
29 49794 1 1 118 GLU C C -5.067 -6.457 -5.494 1.00 . A A . 207 GLU C 1 1
29 49795 1 1 118 GLU CA C -3.761 -7.175 -5.826 1.00 . A A . 207 GLU CA 1 1
29 49796 1 1 118 GLU CB C -3.697 -7.471 -7.326 1.00 . A A . 207 GLU CB 1 1
29 49797 1 1 118 GLU CD C -2.270 -7.509 -9.411 1.00 . A A . 207 GLU CD 1 1
29 49798 1 1 118 GLU CG C -2.289 -7.425 -7.898 1.00 . A A . 207 GLU CG 1 1
29 49799 1 1 118 GLU H H -3.546 -9.259 -5.548 1.00 . A A . 207 GLU H 1 1
29 49800 1 1 118 GLU HA H -2.933 -6.535 -5.559 1.00 . A A . 207 GLU HA 1 1
29 49801 1 1 118 GLU HB2 H -4.100 -8.459 -7.503 1.00 . A A . 207 GLU HB2 1 1
29 49802 1 1 118 GLU HB3 H -4.301 -6.747 -7.852 1.00 . A A . 207 GLU HB3 1 1
29 49803 1 1 118 GLU HG2 H -1.824 -6.497 -7.598 1.00 . A A . 207 GLU HG2 1 1
29 49804 1 1 118 GLU HG3 H -1.725 -8.256 -7.499 1.00 . A A . 207 GLU HG3 1 1
29 49805 1 1 118 GLU N N -3.636 -8.412 -5.066 1.00 . A A . 207 GLU N 1 1
29 49806 1 1 118 GLU O O -5.112 -5.230 -5.411 1.00 . A A . 207 GLU O 1 1
29 49807 1 1 118 GLU OE1 O -2.998 -6.728 -10.060 1.00 . A A . 207 GLU OE1 1 1
29 49808 1 1 118 GLU OE2 O -1.526 -8.356 -9.950 1.00 . A A . 207 GLU OE2 1 1
29 49809 1 1 119 ARG C C -7.553 -6.216 -3.564 1.00 . A A . 208 ARG C 1 1
29 49810 1 1 119 ARG CA C -7.447 -6.695 -5.010 1.00 . A A . 208 ARG CA 1 1
29 49811 1 1 119 ARG CB C -8.512 -7.759 -5.268 1.00 . A A . 208 ARG CB 1 1
29 49812 1 1 119 ARG CD C -8.748 -7.746 -7.766 1.00 . A A . 208 ARG CD 1 1
29 49813 1 1 119 ARG CG C -8.293 -8.539 -6.552 1.00 . A A . 208 ARG CG 1 1
29 49814 1 1 119 ARG CZ C -10.563 -8.557 -9.215 1.00 . A A . 208 ARG CZ 1 1
29 49815 1 1 119 ARG H H -6.022 -8.209 -5.410 1.00 . A A . 208 ARG H 1 1
29 49816 1 1 119 ARG HA H -7.626 -5.859 -5.669 1.00 . A A . 208 ARG HA 1 1
29 49817 1 1 119 ARG HB2 H -8.511 -8.458 -4.443 1.00 . A A . 208 ARG HB2 1 1
29 49818 1 1 119 ARG HB3 H -9.476 -7.281 -5.320 1.00 . A A . 208 ARG HB3 1 1
29 49819 1 1 119 ARG HD2 H -9.505 -7.041 -7.457 1.00 . A A . 208 ARG HD2 1 1
29 49820 1 1 119 ARG HD3 H -7.900 -7.210 -8.167 1.00 . A A . 208 ARG HD3 1 1
29 49821 1 1 119 ARG HE H -8.698 -9.264 -9.214 1.00 . A A . 208 ARG HE 1 1
29 49822 1 1 119 ARG HG2 H -7.241 -8.762 -6.652 1.00 . A A . 208 ARG HG2 1 1
29 49823 1 1 119 ARG HG3 H -8.856 -9.460 -6.503 1.00 . A A . 208 ARG HG3 1 1
29 49824 1 1 119 ARG HH11 H -11.089 -7.062 -7.959 1.00 . A A . 208 ARG HH11 1 1
29 49825 1 1 119 ARG HH12 H -12.353 -7.647 -8.989 1.00 . A A . 208 ARG HH12 1 1
29 49826 1 1 119 ARG HH21 H -10.357 -10.039 -10.573 1.00 . A A . 208 ARG HH21 1 1
29 49827 1 1 119 ARG HH22 H -11.938 -9.339 -10.473 1.00 . A A . 208 ARG HH22 1 1
29 49828 1 1 119 ARG N N -6.127 -7.238 -5.319 1.00 . A A . 208 ARG N 1 1
29 49829 1 1 119 ARG NE N -9.299 -8.610 -8.804 1.00 . A A . 208 ARG NE 1 1
29 49830 1 1 119 ARG NH1 N -11.404 -7.683 -8.676 1.00 . A A . 208 ARG NH1 1 1
29 49831 1 1 119 ARG NH2 N -10.987 -9.379 -10.166 1.00 . A A . 208 ARG NH2 1 1
29 49832 1 1 119 ARG O O -8.030 -5.113 -3.296 1.00 . A A . 208 ARG O 1 1
29 49833 1 1 120 VAL C C -6.280 -5.632 -0.809 1.00 . A A . 209 VAL C 1 1
29 49834 1 1 120 VAL CA C -7.210 -6.774 -1.212 1.00 . A A . 209 VAL CA 1 1
29 49835 1 1 120 VAL CB C -6.861 -8.022 -0.380 1.00 . A A . 209 VAL CB 1 1
29 49836 1 1 120 VAL CG1 C -7.096 -7.773 1.099 1.00 . A A . 209 VAL CG1 1 1
29 49837 1 1 120 VAL CG2 C -7.671 -9.216 -0.857 1.00 . A A . 209 VAL CG2 1 1
29 49838 1 1 120 VAL H H -6.795 -7.940 -2.925 1.00 . A A . 209 VAL H 1 1
29 49839 1 1 120 VAL HA H -8.226 -6.492 -0.984 1.00 . A A . 209 VAL HA 1 1
29 49840 1 1 120 VAL HB H -5.814 -8.245 -0.524 1.00 . A A . 209 VAL HB 1 1
29 49841 1 1 120 VAL HG11 H -8.158 -7.717 1.290 1.00 . A A . 209 VAL HG11 1 1
29 49842 1 1 120 VAL HG12 H -6.628 -6.844 1.387 1.00 . A A . 209 VAL HG12 1 1
29 49843 1 1 120 VAL HG13 H -6.669 -8.584 1.672 1.00 . A A . 209 VAL HG13 1 1
29 49844 1 1 120 VAL HG21 H -7.868 -9.873 -0.025 1.00 . A A . 209 VAL HG21 1 1
29 49845 1 1 120 VAL HG22 H -7.116 -9.749 -1.614 1.00 . A A . 209 VAL HG22 1 1
29 49846 1 1 120 VAL HG23 H -8.607 -8.870 -1.273 1.00 . A A . 209 VAL HG23 1 1
29 49847 1 1 120 VAL N N -7.136 -7.071 -2.640 1.00 . A A . 209 VAL N 1 1
29 49848 1 1 120 VAL O O -6.645 -4.791 0.013 1.00 . A A . 209 VAL O 1 1
29 49849 1 1 121 VAL C C -4.591 -3.210 -1.613 1.00 . A A . 210 VAL C 1 1
29 49850 1 1 121 VAL CA C -4.122 -4.555 -1.065 1.00 . A A . 210 VAL CA 1 1
29 49851 1 1 121 VAL CB C -2.719 -4.883 -1.626 1.00 . A A . 210 VAL CB 1 1
29 49852 1 1 121 VAL CG1 C -1.793 -3.678 -1.524 1.00 . A A . 210 VAL CG1 1 1
29 49853 1 1 121 VAL CG2 C -2.117 -6.076 -0.900 1.00 . A A . 210 VAL CG2 1 1
29 49854 1 1 121 VAL H H -4.847 -6.295 -2.029 1.00 . A A . 210 VAL H 1 1
29 49855 1 1 121 VAL HA H -4.051 -4.487 0.010 1.00 . A A . 210 VAL HA 1 1
29 49856 1 1 121 VAL HB H -2.823 -5.140 -2.670 1.00 . A A . 210 VAL HB 1 1
29 49857 1 1 121 VAL HG11 H -1.373 -3.464 -2.496 1.00 . A A . 210 VAL HG11 1 1
29 49858 1 1 121 VAL HG12 H -0.996 -3.895 -0.829 1.00 . A A . 210 VAL HG12 1 1
29 49859 1 1 121 VAL HG13 H -2.351 -2.823 -1.177 1.00 . A A . 210 VAL HG13 1 1
29 49860 1 1 121 VAL HG21 H -2.739 -6.336 -0.056 1.00 . A A . 210 VAL HG21 1 1
29 49861 1 1 121 VAL HG22 H -1.126 -5.824 -0.551 1.00 . A A . 210 VAL HG22 1 1
29 49862 1 1 121 VAL HG23 H -2.057 -6.917 -1.575 1.00 . A A . 210 VAL HG23 1 1
29 49863 1 1 121 VAL N N -5.085 -5.602 -1.382 1.00 . A A . 210 VAL N 1 1
29 49864 1 1 121 VAL O O -4.365 -2.168 -0.998 1.00 . A A . 210 VAL O 1 1
29 49865 1 1 122 GLU C C -6.733 -1.314 -2.447 1.00 . A A . 211 GLU C 1 1
29 49866 1 1 122 GLU CA C -5.763 -2.026 -3.387 1.00 . A A . 211 GLU CA 1 1
29 49867 1 1 122 GLU CB C -6.428 -2.354 -4.734 1.00 . A A . 211 GLU CB 1 1
29 49868 1 1 122 GLU CD C -8.530 -2.298 -6.140 1.00 . A A . 211 GLU CD 1 1
29 49869 1 1 122 GLU CG C -7.945 -2.216 -4.743 1.00 . A A . 211 GLU CG 1 1
29 49870 1 1 122 GLU H H -5.410 -4.105 -3.204 1.00 . A A . 211 GLU H 1 1
29 49871 1 1 122 GLU HA H -4.920 -1.374 -3.565 1.00 . A A . 211 GLU HA 1 1
29 49872 1 1 122 GLU HB2 H -6.028 -1.693 -5.487 1.00 . A A . 211 GLU HB2 1 1
29 49873 1 1 122 GLU HB3 H -6.182 -3.372 -4.999 1.00 . A A . 211 GLU HB3 1 1
29 49874 1 1 122 GLU HG2 H -8.370 -3.009 -4.146 1.00 . A A . 211 GLU HG2 1 1
29 49875 1 1 122 GLU HG3 H -8.210 -1.261 -4.314 1.00 . A A . 211 GLU HG3 1 1
29 49876 1 1 122 GLU N N -5.254 -3.243 -2.766 1.00 . A A . 211 GLU N 1 1
29 49877 1 1 122 GLU O O -6.706 -0.089 -2.322 1.00 . A A . 211 GLU O 1 1
29 49878 1 1 122 GLU OE1 O -8.670 -3.425 -6.660 1.00 . A A . 211 GLU OE1 1 1
29 49879 1 1 122 GLU OE2 O -8.847 -1.235 -6.714 1.00 . A A . 211 GLU OE2 1 1
29 49880 1 1 123 GLN C C -7.832 -0.956 0.372 1.00 . A A . 212 GLN C 1 1
29 49881 1 1 123 GLN CA C -8.547 -1.546 -0.838 1.00 . A A . 212 GLN CA 1 1
29 49882 1 1 123 GLN CB C -9.525 -2.633 -0.387 1.00 . A A . 212 GLN CB 1 1
29 49883 1 1 123 GLN CD C -11.469 -3.546 -1.716 1.00 . A A . 212 GLN CD 1 1
29 49884 1 1 123 GLN CG C -9.968 -3.563 -1.506 1.00 . A A . 212 GLN CG 1 1
29 49885 1 1 123 GLN H H -7.542 -3.063 -1.916 1.00 . A A . 212 GLN H 1 1
29 49886 1 1 123 GLN HA H -9.094 -0.761 -1.338 1.00 . A A . 212 GLN HA 1 1
29 49887 1 1 123 GLN HB2 H -9.052 -3.229 0.380 1.00 . A A . 212 GLN HB2 1 1
29 49888 1 1 123 GLN HB3 H -10.403 -2.161 0.027 1.00 . A A . 212 GLN HB3 1 1
29 49889 1 1 123 GLN HE21 H -11.715 -4.861 -0.245 1.00 . A A . 212 GLN HE21 1 1
29 49890 1 1 123 GLN HE22 H -13.160 -4.332 -1.029 1.00 . A A . 212 GLN HE22 1 1
29 49891 1 1 123 GLN HG2 H -9.487 -3.256 -2.423 1.00 . A A . 212 GLN HG2 1 1
29 49892 1 1 123 GLN HG3 H -9.664 -4.572 -1.261 1.00 . A A . 212 GLN HG3 1 1
29 49893 1 1 123 GLN N N -7.578 -2.094 -1.779 1.00 . A A . 212 GLN N 1 1
29 49894 1 1 123 GLN NE2 N -12.187 -4.325 -0.917 1.00 . A A . 212 GLN NE2 1 1
29 49895 1 1 123 GLN O O -8.175 0.128 0.844 1.00 . A A . 212 GLN O 1 1
29 49896 1 1 123 GLN OE1 O -11.977 -2.840 -2.588 1.00 . A A . 212 GLN OE1 1 1
29 49897 1 1 124 MET C C -5.288 0.028 1.715 1.00 . A A . 213 MET C 1 1
29 49898 1 1 124 MET CA C -6.059 -1.253 2.021 1.00 . A A . 213 MET CA 1 1
29 49899 1 1 124 MET CB C -5.093 -2.359 2.445 1.00 . A A . 213 MET CB 1 1
29 49900 1 1 124 MET CE C -3.748 -5.355 2.689 1.00 . A A . 213 MET CE 1 1
29 49901 1 1 124 MET CG C -5.775 -3.524 3.145 1.00 . A A . 213 MET CG 1 1
29 49902 1 1 124 MET H H -6.618 -2.538 0.440 1.00 . A A . 213 MET H 1 1
29 49903 1 1 124 MET HA H -6.748 -1.060 2.829 1.00 . A A . 213 MET HA 1 1
29 49904 1 1 124 MET HB2 H -4.591 -2.740 1.568 1.00 . A A . 213 MET HB2 1 1
29 49905 1 1 124 MET HB3 H -4.358 -1.943 3.119 1.00 . A A . 213 MET HB3 1 1
29 49906 1 1 124 MET HE1 H -3.130 -4.626 2.184 1.00 . A A . 213 MET HE1 1 1
29 49907 1 1 124 MET HE2 H -4.465 -5.764 1.992 1.00 . A A . 213 MET HE2 1 1
29 49908 1 1 124 MET HE3 H -3.125 -6.149 3.073 1.00 . A A . 213 MET HE3 1 1
29 49909 1 1 124 MET HG2 H -6.501 -3.133 3.843 1.00 . A A . 213 MET HG2 1 1
29 49910 1 1 124 MET HG3 H -6.279 -4.126 2.403 1.00 . A A . 213 MET HG3 1 1
29 49911 1 1 124 MET N N -6.836 -1.684 0.866 1.00 . A A . 213 MET N 1 1
29 49912 1 1 124 MET O O -5.014 0.824 2.614 1.00 . A A . 213 MET O 1 1
29 49913 1 1 124 MET SD S -4.614 -4.568 4.044 1.00 . A A . 213 MET SD 1 1
29 49914 1 1 125 CYS C C -5.108 2.642 0.091 1.00 . A A . 214 CYS C 1 1
29 49915 1 1 125 CYS CA C -4.210 1.411 0.030 1.00 . A A . 214 CYS CA 1 1
29 49916 1 1 125 CYS CB C -3.655 1.233 -1.385 1.00 . A A . 214 CYS CB 1 1
29 49917 1 1 125 CYS H H -5.195 -0.445 -0.227 1.00 . A A . 214 CYS H 1 1
29 49918 1 1 125 CYS HA H -3.388 1.548 0.715 1.00 . A A . 214 CYS HA 1 1
29 49919 1 1 125 CYS HB2 H -4.458 0.937 -2.043 1.00 . A A . 214 CYS HB2 1 1
29 49920 1 1 125 CYS HB3 H -3.246 2.173 -1.724 1.00 . A A . 214 CYS HB3 1 1
29 49921 1 1 125 CYS N N -4.946 0.222 0.445 1.00 . A A . 214 CYS N 1 1
29 49922 1 1 125 CYS O O -4.666 3.724 0.476 1.00 . A A . 214 CYS O 1 1
29 49923 1 1 125 CYS SG S -2.341 -0.024 -1.515 1.00 . A A . 214 CYS SG 1 1
29 49924 1 1 126 ILE C C -7.523 4.053 1.180 1.00 . A A . 215 ILE C 1 1
29 49925 1 1 126 ILE CA C -7.339 3.557 -0.247 1.00 . A A . 215 ILE CA 1 1
29 49926 1 1 126 ILE CB C -8.703 3.121 -0.827 1.00 . A A . 215 ILE CB 1 1
29 49927 1 1 126 ILE CD1 C -9.492 1.769 -2.834 1.00 . A A . 215 ILE CD1 1 1
29 49928 1 1 126 ILE CG1 C -8.582 2.868 -2.331 1.00 . A A . 215 ILE CG1 1 1
29 49929 1 1 126 ILE CG2 C -9.769 4.174 -0.548 1.00 . A A . 215 ILE CG2 1 1
29 49930 1 1 126 ILE H H -6.669 1.574 -0.565 1.00 . A A . 215 ILE H 1 1
29 49931 1 1 126 ILE HA H -6.952 4.366 -0.849 1.00 . A A . 215 ILE HA 1 1
29 49932 1 1 126 ILE HB H -9.001 2.206 -0.338 1.00 . A A . 215 ILE HB 1 1
29 49933 1 1 126 ILE HD11 H -10.518 2.017 -2.604 1.00 . A A . 215 ILE HD11 1 1
29 49934 1 1 126 ILE HD12 H -9.230 0.838 -2.355 1.00 . A A . 215 ILE HD12 1 1
29 49935 1 1 126 ILE HD13 H -9.377 1.668 -3.904 1.00 . A A . 215 ILE HD13 1 1
29 49936 1 1 126 ILE HG12 H -8.832 3.774 -2.863 1.00 . A A . 215 ILE HG12 1 1
29 49937 1 1 126 ILE HG13 H -7.564 2.590 -2.562 1.00 . A A . 215 ILE HG13 1 1
29 49938 1 1 126 ILE HG21 H -10.052 4.132 0.494 1.00 . A A . 215 ILE HG21 1 1
29 49939 1 1 126 ILE HG22 H -10.635 3.980 -1.165 1.00 . A A . 215 ILE HG22 1 1
29 49940 1 1 126 ILE HG23 H -9.377 5.153 -0.775 1.00 . A A . 215 ILE HG23 1 1
29 49941 1 1 126 ILE N N -6.375 2.464 -0.277 1.00 . A A . 215 ILE N 1 1
29 49942 1 1 126 ILE O O -7.573 5.258 1.427 1.00 . A A . 215 ILE O 1 1
29 49943 1 1 127 THR C C -6.602 4.363 3.963 1.00 . A A . 216 THR C 1 1
29 49944 1 1 127 THR CA C -7.751 3.462 3.524 1.00 . A A . 216 THR CA 1 1
29 49945 1 1 127 THR CB C -7.792 2.201 4.414 1.00 . A A . 216 THR CB 1 1
29 49946 1 1 127 THR CG2 C -7.469 2.538 5.866 1.00 . A A . 216 THR CG2 1 1
29 49947 1 1 127 THR H H -7.538 2.172 1.862 1.00 . A A . 216 THR H 1 1
29 49948 1 1 127 THR HA H -8.684 3.996 3.641 1.00 . A A . 216 THR HA 1 1
29 49949 1 1 127 THR HB H -7.055 1.498 4.049 1.00 . A A . 216 THR HB 1 1
29 49950 1 1 127 THR HG1 H -9.438 1.697 3.451 1.00 . A A . 216 THR HG1 1 1
29 49951 1 1 127 THR HG21 H -8.108 1.963 6.519 1.00 . A A . 216 THR HG21 1 1
29 49952 1 1 127 THR HG22 H -7.634 3.593 6.036 1.00 . A A . 216 THR HG22 1 1
29 49953 1 1 127 THR HG23 H -6.437 2.299 6.070 1.00 . A A . 216 THR HG23 1 1
29 49954 1 1 127 THR N N -7.600 3.116 2.120 1.00 . A A . 216 THR N 1 1
29 49955 1 1 127 THR O O -6.810 5.372 4.637 1.00 . A A . 216 THR O 1 1
29 49956 1 1 127 THR OG1 O -9.087 1.595 4.339 1.00 . A A . 216 THR OG1 1 1
29 49957 1 1 128 GLN C C -4.214 6.111 3.198 1.00 . A A . 217 GLN C 1 1
29 49958 1 1 128 GLN CA C -4.197 4.756 3.896 1.00 . A A . 217 GLN CA 1 1
29 49959 1 1 128 GLN CB C -2.939 3.980 3.504 1.00 . A A . 217 GLN CB 1 1
29 49960 1 1 128 GLN CD C -2.042 3.251 5.755 1.00 . A A . 217 GLN CD 1 1
29 49961 1 1 128 GLN CG C -1.811 4.095 4.515 1.00 . A A . 217 GLN CG 1 1
29 49962 1 1 128 GLN H H -5.297 3.179 3.019 1.00 . A A . 217 GLN H 1 1
29 49963 1 1 128 GLN HA H -4.193 4.917 4.965 1.00 . A A . 217 GLN HA 1 1
29 49964 1 1 128 GLN HB2 H -3.195 2.935 3.399 1.00 . A A . 217 GLN HB2 1 1
29 49965 1 1 128 GLN HB3 H -2.583 4.351 2.555 1.00 . A A . 217 GLN HB3 1 1
29 49966 1 1 128 GLN HE21 H -3.005 1.880 4.682 1.00 . A A . 217 GLN HE21 1 1
29 49967 1 1 128 GLN HE22 H -2.865 1.549 6.371 1.00 . A A . 217 GLN HE22 1 1
29 49968 1 1 128 GLN HG2 H -0.892 3.774 4.046 1.00 . A A . 217 GLN HG2 1 1
29 49969 1 1 128 GLN HG3 H -1.718 5.130 4.814 1.00 . A A . 217 GLN HG3 1 1
29 49970 1 1 128 GLN N N -5.390 3.990 3.562 1.00 . A A . 217 GLN N 1 1
29 49971 1 1 128 GLN NE2 N -2.704 2.113 5.585 1.00 . A A . 217 GLN NE2 1 1
29 49972 1 1 128 GLN O O -3.692 7.095 3.722 1.00 . A A . 217 GLN O 1 1
29 49973 1 1 128 GLN OE1 O -1.625 3.618 6.854 1.00 . A A . 217 GLN OE1 1 1
29 49974 1 1 129 TYR C C -5.581 8.473 2.098 1.00 . A A . 218 TYR C 1 1
29 49975 1 1 129 TYR CA C -4.917 7.394 1.253 1.00 . A A . 218 TYR CA 1 1
29 49976 1 1 129 TYR CB C -5.709 7.171 -0.040 1.00 . A A . 218 TYR CB 1 1
29 49977 1 1 129 TYR CD1 C -5.083 9.001 -1.665 1.00 . A A . 218 TYR CD1 1 1
29 49978 1 1 129 TYR CD2 C -7.237 9.088 -0.648 1.00 . A A . 218 TYR CD2 1 1
29 49979 1 1 129 TYR CE1 C -5.359 10.164 -2.358 1.00 . A A . 218 TYR CE1 1 1
29 49980 1 1 129 TYR CE2 C -7.522 10.251 -1.339 1.00 . A A . 218 TYR CE2 1 1
29 49981 1 1 129 TYR CG C -6.015 8.445 -0.798 1.00 . A A . 218 TYR CG 1 1
29 49982 1 1 129 TYR CZ C -6.580 10.785 -2.192 1.00 . A A . 218 TYR CZ 1 1
29 49983 1 1 129 TYR H H -5.226 5.338 1.652 1.00 . A A . 218 TYR H 1 1
29 49984 1 1 129 TYR HA H -3.915 7.710 1.005 1.00 . A A . 218 TYR HA 1 1
29 49985 1 1 129 TYR HB2 H -5.142 6.526 -0.693 1.00 . A A . 218 TYR HB2 1 1
29 49986 1 1 129 TYR HB3 H -6.648 6.694 0.200 1.00 . A A . 218 TYR HB3 1 1
29 49987 1 1 129 TYR HD1 H -4.128 8.514 -1.793 1.00 . A A . 218 TYR HD1 1 1
29 49988 1 1 129 TYR HD2 H -7.973 8.668 0.022 1.00 . A A . 218 TYR HD2 1 1
29 49989 1 1 129 TYR HE1 H -4.623 10.580 -3.030 1.00 . A A . 218 TYR HE1 1 1
29 49990 1 1 129 TYR HE2 H -8.477 10.736 -1.208 1.00 . A A . 218 TYR HE2 1 1
29 49991 1 1 129 TYR HH H -7.153 11.724 -3.768 1.00 . A A . 218 TYR HH 1 1
29 49992 1 1 129 TYR N N -4.823 6.155 2.015 1.00 . A A . 218 TYR N 1 1
29 49993 1 1 129 TYR O O -5.142 9.623 2.114 1.00 . A A . 218 TYR O 1 1
29 49994 1 1 129 TYR OH O -6.858 11.942 -2.881 1.00 . A A . 218 TYR OH 1 1
29 49995 1 1 130 GLU C C -6.533 9.339 4.907 1.00 . A A . 219 GLU C 1 1
29 49996 1 1 130 GLU CA C -7.358 9.014 3.668 1.00 . A A . 219 GLU CA 1 1
29 49997 1 1 130 GLU CB C -8.708 8.425 4.081 1.00 . A A . 219 GLU CB 1 1
29 49998 1 1 130 GLU CD C -10.966 9.515 3.780 1.00 . A A . 219 GLU CD 1 1
29 49999 1 1 130 GLU CG C -9.835 8.755 3.117 1.00 . A A . 219 GLU CG 1 1
29 50000 1 1 130 GLU H H -6.931 7.151 2.753 1.00 . A A . 219 GLU H 1 1
29 50001 1 1 130 GLU HA H -7.525 9.923 3.111 1.00 . A A . 219 GLU HA 1 1
29 50002 1 1 130 GLU HB2 H -8.616 7.351 4.142 1.00 . A A . 219 GLU HB2 1 1
29 50003 1 1 130 GLU HB3 H -8.971 8.811 5.056 1.00 . A A . 219 GLU HB3 1 1
29 50004 1 1 130 GLU HG2 H -9.440 9.358 2.315 1.00 . A A . 219 GLU HG2 1 1
29 50005 1 1 130 GLU HG3 H -10.227 7.833 2.714 1.00 . A A . 219 GLU HG3 1 1
29 50006 1 1 130 GLU N N -6.636 8.086 2.807 1.00 . A A . 219 GLU N 1 1
29 50007 1 1 130 GLU O O -6.690 10.402 5.508 1.00 . A A . 219 GLU O 1 1
29 50008 1 1 130 GLU OE1 O -10.826 10.741 3.970 1.00 . A A . 219 GLU OE1 1 1
29 50009 1 1 130 GLU OE2 O -11.994 8.884 4.110 1.00 . A A . 219 GLU OE2 1 1
29 50010 1 1 131 ARG C C -3.730 9.667 6.138 1.00 . A A . 220 ARG C 1 1
29 50011 1 1 131 ARG CA C -4.787 8.614 6.440 1.00 . A A . 220 ARG CA 1 1
29 50012 1 1 131 ARG CB C -4.119 7.297 6.838 1.00 . A A . 220 ARG CB 1 1
29 50013 1 1 131 ARG CD C -4.388 4.886 7.488 1.00 . A A . 220 ARG CD 1 1
29 50014 1 1 131 ARG CG C -5.098 6.152 7.040 1.00 . A A . 220 ARG CG 1 1
29 50015 1 1 131 ARG CZ C -5.132 3.584 9.440 1.00 . A A . 220 ARG CZ 1 1
29 50016 1 1 131 ARG H H -5.564 7.595 4.754 1.00 . A A . 220 ARG H 1 1
29 50017 1 1 131 ARG HA H -5.405 8.960 7.255 1.00 . A A . 220 ARG HA 1 1
29 50018 1 1 131 ARG HB2 H -3.421 7.012 6.064 1.00 . A A . 220 ARG HB2 1 1
29 50019 1 1 131 ARG HB3 H -3.577 7.445 7.761 1.00 . A A . 220 ARG HB3 1 1
29 50020 1 1 131 ARG HD2 H -3.980 4.393 6.619 1.00 . A A . 220 ARG HD2 1 1
29 50021 1 1 131 ARG HD3 H -3.585 5.157 8.157 1.00 . A A . 220 ARG HD3 1 1
29 50022 1 1 131 ARG HE H -6.054 3.617 7.672 1.00 . A A . 220 ARG HE 1 1
29 50023 1 1 131 ARG HG2 H -5.821 6.433 7.791 1.00 . A A . 220 ARG HG2 1 1
29 50024 1 1 131 ARG HG3 H -5.604 5.960 6.107 1.00 . A A . 220 ARG HG3 1 1
29 50025 1 1 131 ARG HH11 H -3.451 4.667 9.737 1.00 . A A . 220 ARG HH11 1 1
29 50026 1 1 131 ARG HH12 H -3.992 3.747 11.100 1.00 . A A . 220 ARG HH12 1 1
29 50027 1 1 131 ARG HH21 H -6.775 2.406 9.465 1.00 . A A . 220 ARG HH21 1 1
29 50028 1 1 131 ARG HH22 H -5.879 2.461 10.945 1.00 . A A . 220 ARG HH22 1 1
29 50029 1 1 131 ARG N N -5.647 8.420 5.279 1.00 . A A . 220 ARG N 1 1
29 50030 1 1 131 ARG NE N -5.291 3.966 8.177 1.00 . A A . 220 ARG NE 1 1
29 50031 1 1 131 ARG NH1 N -4.107 4.036 10.150 1.00 . A A . 220 ARG NH1 1 1
29 50032 1 1 131 ARG NH2 N -6.000 2.749 9.996 1.00 . A A . 220 ARG NH2 1 1
29 50033 1 1 131 ARG O O -3.276 10.385 7.029 1.00 . A A . 220 ARG O 1 1
29 50034 1 1 132 GLU C C -3.042 12.074 4.146 1.00 . A A . 221 GLU C 1 1
29 50035 1 1 132 GLU CA C -2.365 10.741 4.435 1.00 . A A . 221 GLU CA 1 1
29 50036 1 1 132 GLU CB C -1.628 10.244 3.191 1.00 . A A . 221 GLU CB 1 1
29 50037 1 1 132 GLU CD C 0.783 10.332 3.932 1.00 . A A . 221 GLU CD 1 1
29 50038 1 1 132 GLU CG C -0.374 9.448 3.509 1.00 . A A . 221 GLU CG 1 1
29 50039 1 1 132 GLU H H -3.760 9.169 4.203 1.00 . A A . 221 GLU H 1 1
29 50040 1 1 132 GLU HA H -1.655 10.875 5.238 1.00 . A A . 221 GLU HA 1 1
29 50041 1 1 132 GLU HB2 H -2.293 9.613 2.619 1.00 . A A . 221 GLU HB2 1 1
29 50042 1 1 132 GLU HB3 H -1.346 11.095 2.588 1.00 . A A . 221 GLU HB3 1 1
29 50043 1 1 132 GLU HG2 H -0.593 8.760 4.312 1.00 . A A . 221 GLU HG2 1 1
29 50044 1 1 132 GLU HG3 H -0.081 8.893 2.630 1.00 . A A . 221 GLU HG3 1 1
29 50045 1 1 132 GLU N N -3.353 9.763 4.868 1.00 . A A . 221 GLU N 1 1
29 50046 1 1 132 GLU O O -2.460 13.139 4.354 1.00 . A A . 221 GLU O 1 1
29 50047 1 1 132 GLU OE1 O 1.405 10.959 3.049 1.00 . A A . 221 GLU OE1 1 1
29 50048 1 1 132 GLU OE2 O 1.065 10.399 5.147 1.00 . A A . 221 GLU OE2 1 1
29 50049 1 1 133 SER C C -5.519 13.886 4.632 1.00 . A A . 222 SER C 1 1
29 50050 1 1 133 SER CA C -5.058 13.192 3.356 1.00 . A A . 222 SER CA 1 1
29 50051 1 1 133 SER CB C -6.267 12.826 2.493 1.00 . A A . 222 SER CB 1 1
29 50052 1 1 133 SER H H -4.689 11.120 3.536 1.00 . A A . 222 SER H 1 1
29 50053 1 1 133 SER HA H -4.422 13.866 2.803 1.00 . A A . 222 SER HA 1 1
29 50054 1 1 133 SER HB2 H -6.404 13.579 1.731 1.00 . A A . 222 SER HB2 1 1
29 50055 1 1 133 SER HB3 H -6.096 11.868 2.024 1.00 . A A . 222 SER HB3 1 1
29 50056 1 1 133 SER HG H -8.158 13.215 2.828 1.00 . A A . 222 SER HG 1 1
29 50057 1 1 133 SER N N -4.282 12.001 3.671 1.00 . A A . 222 SER N 1 1
29 50058 1 1 133 SER O O -5.632 15.110 4.678 1.00 . A A . 222 SER O 1 1
29 50059 1 1 133 SER OG O -7.448 12.747 3.273 1.00 . A A . 222 SER OG 1 1
29 50060 1 1 134 GLN C C -5.109 14.434 7.607 1.00 . A A . 223 GLN C 1 1
29 50061 1 1 134 GLN CA C -6.226 13.635 6.946 1.00 . A A . 223 GLN CA 1 1
29 50062 1 1 134 GLN CB C -6.692 12.513 7.871 1.00 . A A . 223 GLN CB 1 1
29 50063 1 1 134 GLN CD C -5.380 11.678 9.854 1.00 . A A . 223 GLN CD 1 1
29 50064 1 1 134 GLN CG C -5.575 11.623 8.352 1.00 . A A . 223 GLN CG 1 1
29 50065 1 1 134 GLN H H -5.670 12.127 5.572 1.00 . A A . 223 GLN H 1 1
29 50066 1 1 134 GLN HA H -7.054 14.288 6.755 1.00 . A A . 223 GLN HA 1 1
29 50067 1 1 134 GLN HB2 H -7.176 12.945 8.732 1.00 . A A . 223 GLN HB2 1 1
29 50068 1 1 134 GLN HB3 H -7.398 11.898 7.339 1.00 . A A . 223 GLN HB3 1 1
29 50069 1 1 134 GLN HE21 H -5.219 9.698 9.930 1.00 . A A . 223 GLN HE21 1 1
29 50070 1 1 134 GLN HE22 H -5.079 10.521 11.442 1.00 . A A . 223 GLN HE22 1 1
29 50071 1 1 134 GLN HG2 H -5.807 10.614 8.068 1.00 . A A . 223 GLN HG2 1 1
29 50072 1 1 134 GLN HG3 H -4.662 11.928 7.870 1.00 . A A . 223 GLN HG3 1 1
29 50073 1 1 134 GLN N N -5.782 13.094 5.669 1.00 . A A . 223 GLN N 1 1
29 50074 1 1 134 GLN NE2 N -5.208 10.516 10.472 1.00 . A A . 223 GLN NE2 1 1
29 50075 1 1 134 GLN O O -5.359 15.426 8.289 1.00 . A A . 223 GLN O 1 1
29 50076 1 1 134 GLN OE1 O -5.384 12.754 10.453 1.00 . A A . 223 GLN OE1 1 1
29 50077 1 1 135 ALA C C -2.254 15.806 7.055 1.00 . A A . 224 ALA C 1 1
29 50078 1 1 135 ALA CA C -2.710 14.660 7.952 1.00 . A A . 224 ALA CA 1 1
29 50079 1 1 135 ALA CB C -1.581 13.661 8.155 1.00 . A A . 224 ALA CB 1 1
29 50080 1 1 135 ALA H H -3.744 13.196 6.831 1.00 . A A . 224 ALA H 1 1
29 50081 1 1 135 ALA HA H -2.985 15.058 8.917 1.00 . A A . 224 ALA HA 1 1
29 50082 1 1 135 ALA HB1 H -1.917 12.870 8.809 1.00 . A A . 224 ALA HB1 1 1
29 50083 1 1 135 ALA HB2 H -0.733 14.161 8.599 1.00 . A A . 224 ALA HB2 1 1
29 50084 1 1 135 ALA HB3 H -1.295 13.242 7.202 1.00 . A A . 224 ALA HB3 1 1
29 50085 1 1 135 ALA N N -3.874 13.991 7.389 1.00 . A A . 224 ALA N 1 1
29 50086 1 1 135 ALA O O -1.688 16.792 7.530 1.00 . A A . 224 ALA O 1 1
29 50087 1 1 136 TYR C C -3.097 17.878 4.864 1.00 . A A . 225 TYR C 1 1
29 50088 1 1 136 TYR CA C -2.136 16.696 4.791 1.00 . A A . 225 TYR CA 1 1
29 50089 1 1 136 TYR CB C -2.124 16.112 3.374 1.00 . A A . 225 TYR CB 1 1
29 50090 1 1 136 TYR CD1 C -0.688 17.800 2.160 1.00 . A A . 225 TYR CD1 1 1
29 50091 1 1 136 TYR CD2 C -2.921 17.464 1.395 1.00 . A A . 225 TYR CD2 1 1
29 50092 1 1 136 TYR CE1 C -0.487 18.745 1.172 1.00 . A A . 225 TYR CE1 1 1
29 50093 1 1 136 TYR CE2 C -2.727 18.408 0.405 1.00 . A A . 225 TYR CE2 1 1
29 50094 1 1 136 TYR CG C -1.907 17.145 2.289 1.00 . A A . 225 TYR CG 1 1
29 50095 1 1 136 TYR CZ C -1.510 19.045 0.298 1.00 . A A . 225 TYR CZ 1 1
29 50096 1 1 136 TYR H H -2.970 14.864 5.444 1.00 . A A . 225 TYR H 1 1
29 50097 1 1 136 TYR HA H -1.142 17.038 5.039 1.00 . A A . 225 TYR HA 1 1
29 50098 1 1 136 TYR HB2 H -1.330 15.383 3.300 1.00 . A A . 225 TYR HB2 1 1
29 50099 1 1 136 TYR HB3 H -3.070 15.625 3.184 1.00 . A A . 225 TYR HB3 1 1
29 50100 1 1 136 TYR HD1 H 0.111 17.563 2.848 1.00 . A A . 225 TYR HD1 1 1
29 50101 1 1 136 TYR HD2 H -3.874 16.964 1.482 1.00 . A A . 225 TYR HD2 1 1
29 50102 1 1 136 TYR HE1 H 0.467 19.244 1.089 1.00 . A A . 225 TYR HE1 1 1
29 50103 1 1 136 TYR HE2 H -3.528 18.643 -0.280 1.00 . A A . 225 TYR HE2 1 1
29 50104 1 1 136 TYR HH H -1.387 19.567 -1.549 1.00 . A A . 225 TYR HH 1 1
29 50105 1 1 136 TYR N N -2.512 15.671 5.757 1.00 . A A . 225 TYR N 1 1
29 50106 1 1 136 TYR O O -2.705 19.026 4.653 1.00 . A A . 225 TYR O 1 1
29 50107 1 1 136 TYR OH O -1.314 19.985 -0.688 1.00 . A A . 225 TYR OH 1 1
29 50108 1 1 137 TYR C C -5.223 19.397 6.584 1.00 . A A . 226 TYR C 1 1
29 50109 1 1 137 TYR CA C -5.378 18.620 5.283 1.00 . A A . 226 TYR CA 1 1
29 50110 1 1 137 TYR CB C -6.774 17.994 5.206 1.00 . A A . 226 TYR CB 1 1
29 50111 1 1 137 TYR CD1 C -7.322 19.020 2.960 1.00 . A A . 226 TYR CD1 1 1
29 50112 1 1 137 TYR CD2 C -7.877 16.729 3.317 1.00 . A A . 226 TYR CD2 1 1
29 50113 1 1 137 TYR CE1 C -7.835 18.949 1.678 1.00 . A A . 226 TYR CE1 1 1
29 50114 1 1 137 TYR CE2 C -8.390 16.649 2.037 1.00 . A A . 226 TYR CE2 1 1
29 50115 1 1 137 TYR CG C -7.333 17.913 3.801 1.00 . A A . 226 TYR CG 1 1
29 50116 1 1 137 TYR CZ C -8.367 17.762 1.222 1.00 . A A . 226 TYR CZ 1 1
29 50117 1 1 137 TYR H H -4.603 16.653 5.334 1.00 . A A . 226 TYR H 1 1
29 50118 1 1 137 TYR HA H -5.252 19.300 4.454 1.00 . A A . 226 TYR HA 1 1
29 50119 1 1 137 TYR HB2 H -6.731 16.990 5.602 1.00 . A A . 226 TYR HB2 1 1
29 50120 1 1 137 TYR HB3 H -7.457 18.581 5.803 1.00 . A A . 226 TYR HB3 1 1
29 50121 1 1 137 TYR HD1 H -6.903 19.948 3.320 1.00 . A A . 226 TYR HD1 1 1
29 50122 1 1 137 TYR HD2 H -7.894 15.859 3.958 1.00 . A A . 226 TYR HD2 1 1
29 50123 1 1 137 TYR HE1 H -7.815 19.820 1.041 1.00 . A A . 226 TYR HE1 1 1
29 50124 1 1 137 TYR HE2 H -8.808 15.720 1.680 1.00 . A A . 226 TYR HE2 1 1
29 50125 1 1 137 TYR HH H -8.167 17.516 -0.674 1.00 . A A . 226 TYR HH 1 1
29 50126 1 1 137 TYR N N -4.356 17.587 5.173 1.00 . A A . 226 TYR N 1 1
29 50127 1 1 137 TYR O O -5.406 20.614 6.617 1.00 . A A . 226 TYR O 1 1
29 50128 1 1 137 TYR OH O -8.878 17.688 -0.053 1.00 . A A . 226 TYR OH 1 1
29 50129 1 1 138 GLN C C -3.326 19.985 9.046 1.00 . A A . 227 GLN C 1 1
29 50130 1 1 138 GLN CA C -4.694 19.314 8.959 1.00 . A A . 227 GLN CA 1 1
29 50131 1 1 138 GLN CB C -4.847 18.279 10.078 1.00 . A A . 227 GLN CB 1 1
29 50132 1 1 138 GLN CD C -3.434 16.819 11.579 1.00 . A A . 227 GLN CD 1 1
29 50133 1 1 138 GLN CG C -3.696 17.290 10.161 1.00 . A A . 227 GLN CG 1 1
29 50134 1 1 138 GLN H H -4.744 17.721 7.565 1.00 . A A . 227 GLN H 1 1
29 50135 1 1 138 GLN HA H -5.457 20.068 9.074 1.00 . A A . 227 GLN HA 1 1
29 50136 1 1 138 GLN HB2 H -4.916 18.797 11.023 1.00 . A A . 227 GLN HB2 1 1
29 50137 1 1 138 GLN HB3 H -5.758 17.724 9.916 1.00 . A A . 227 GLN HB3 1 1
29 50138 1 1 138 GLN HE21 H -2.009 18.190 11.797 1.00 . A A . 227 GLN HE21 1 1
29 50139 1 1 138 GLN HE22 H -2.292 17.177 13.167 1.00 . A A . 227 GLN HE22 1 1
29 50140 1 1 138 GLN HG2 H -3.932 16.432 9.553 1.00 . A A . 227 GLN HG2 1 1
29 50141 1 1 138 GLN HG3 H -2.802 17.765 9.784 1.00 . A A . 227 GLN HG3 1 1
29 50142 1 1 138 GLN N N -4.879 18.687 7.655 1.00 . A A . 227 GLN N 1 1
29 50143 1 1 138 GLN NE2 N -2.483 17.460 12.249 1.00 . A A . 227 GLN NE2 1 1
29 50144 1 1 138 GLN O O -3.073 20.786 9.947 1.00 . A A . 227 GLN O 1 1
29 50145 1 1 138 GLN OE1 O -4.079 15.892 12.067 1.00 . A A . 227 GLN OE1 1 1
29 50146 1 1 139 ARG C C -1.150 21.740 8.078 1.00 . A A . 228 ARG C 1 1
29 50147 1 1 139 ARG CA C -1.103 20.214 8.062 1.00 . A A . 228 ARG CA 1 1
29 50148 1 1 139 ARG CB C -0.363 19.730 6.812 1.00 . A A . 228 ARG CB 1 1
29 50149 1 1 139 ARG CD C 2.126 19.411 6.959 1.00 . A A . 228 ARG CD 1 1
29 50150 1 1 139 ARG CG C 0.764 18.753 7.109 1.00 . A A . 228 ARG CG 1 1
29 50151 1 1 139 ARG CZ C 3.806 17.701 7.517 1.00 . A A . 228 ARG CZ 1 1
29 50152 1 1 139 ARG H H -2.714 19.003 7.415 1.00 . A A . 228 ARG H 1 1
29 50153 1 1 139 ARG HA H -0.573 19.872 8.938 1.00 . A A . 228 ARG HA 1 1
29 50154 1 1 139 ARG HB2 H -1.070 19.241 6.157 1.00 . A A . 228 ARG HB2 1 1
29 50155 1 1 139 ARG HB3 H 0.056 20.584 6.303 1.00 . A A . 228 ARG HB3 1 1
29 50156 1 1 139 ARG HD2 H 2.447 19.313 5.933 1.00 . A A . 228 ARG HD2 1 1
29 50157 1 1 139 ARG HD3 H 2.034 20.459 7.208 1.00 . A A . 228 ARG HD3 1 1
29 50158 1 1 139 ARG HE H 3.304 19.234 8.691 1.00 . A A . 228 ARG HE 1 1
29 50159 1 1 139 ARG HG2 H 0.659 18.393 8.121 1.00 . A A . 228 ARG HG2 1 1
29 50160 1 1 139 ARG HG3 H 0.697 17.923 6.421 1.00 . A A . 228 ARG HG3 1 1
29 50161 1 1 139 ARG HH11 H 2.921 17.460 5.715 1.00 . A A . 228 ARG HH11 1 1
29 50162 1 1 139 ARG HH12 H 4.107 16.267 6.125 1.00 . A A . 228 ARG HH12 1 1
29 50163 1 1 139 ARG HH21 H 4.863 17.666 9.239 1.00 . A A . 228 ARG HH21 1 1
29 50164 1 1 139 ARG HH22 H 5.210 16.382 8.130 1.00 . A A . 228 ARG HH22 1 1
29 50165 1 1 139 ARG N N -2.449 19.648 8.102 1.00 . A A . 228 ARG N 1 1
29 50166 1 1 139 ARG NE N 3.127 18.802 7.829 1.00 . A A . 228 ARG NE 1 1
29 50167 1 1 139 ARG NH1 N 3.594 17.093 6.358 1.00 . A A . 228 ARG NH1 1 1
29 50168 1 1 139 ARG NH2 N 4.700 17.210 8.364 1.00 . A A . 228 ARG NH2 1 1
29 50169 1 1 139 ARG O O -0.223 22.395 8.556 1.00 . A A . 228 ARG O 1 1
29 50170 1 1 140 GLY C C -3.840 24.168 7.666 1.00 . A A . 229 GLY C 1 1
29 50171 1 1 140 GLY CA C -2.393 23.739 7.521 1.00 . A A . 229 GLY CA 1 1
29 50172 1 1 140 GLY H H -2.945 21.722 7.192 1.00 . A A . 229 GLY H 1 1
29 50173 1 1 140 GLY HA2 H -1.818 24.171 8.328 1.00 . A A . 229 GLY HA2 1 1
29 50174 1 1 140 GLY HA3 H -2.010 24.110 6.582 1.00 . A A . 229 GLY HA3 1 1
29 50175 1 1 140 GLY N N -2.239 22.298 7.556 1.00 . A A . 229 GLY N 1 1
29 50176 1 1 140 GLY O O -4.258 24.613 8.734 1.00 . A A . 229 GLY O 1 1
29 50177 1 1 141 SER C C -6.848 23.431 5.773 1.00 . A A . 230 SER C 1 1
29 50178 1 1 141 SER CA C -6.016 24.406 6.600 1.00 . A A . 230 SER CA 1 1
29 50179 1 1 141 SER CB C -6.196 25.828 6.063 1.00 . A A . 230 SER CB 1 1
29 50180 1 1 141 SER H H -4.216 23.668 5.765 1.00 . A A . 230 SER H 1 1
29 50181 1 1 141 SER HA H -6.358 24.374 7.624 1.00 . A A . 230 SER HA 1 1
29 50182 1 1 141 SER HB2 H -7.212 25.954 5.719 1.00 . A A . 230 SER HB2 1 1
29 50183 1 1 141 SER HB3 H -5.990 26.536 6.851 1.00 . A A . 230 SER HB3 1 1
29 50184 1 1 141 SER HG H -4.903 26.939 5.097 1.00 . A A . 230 SER HG 1 1
29 50185 1 1 141 SER N N -4.607 24.031 6.587 1.00 . A A . 230 SER N 1 1
29 50186 1 1 141 SER O O -6.418 22.979 4.711 1.00 . A A . 230 SER O 1 1
29 50187 1 1 141 SER OG O -5.314 26.079 4.982 1.00 . A A . 230 SER OG 1 1
29 50188 1 1 142 SER C C -9.898 22.940 4.667 1.00 . A A . 231 SER C 1 1
29 50189 1 1 142 SER CA C -8.933 22.188 5.576 1.00 . A A . 231 SER CA 1 1
29 50190 1 1 142 SER CB C -9.716 21.350 6.587 1.00 . A A . 231 SER CB 1 1
29 50191 1 1 142 SER H H -8.324 23.505 7.119 1.00 . A A . 231 SER H 1 1
29 50192 1 1 142 SER HA H -8.326 21.532 4.972 1.00 . A A . 231 SER HA 1 1
29 50193 1 1 142 SER HB2 H -10.535 21.934 6.978 1.00 . A A . 231 SER HB2 1 1
29 50194 1 1 142 SER HB3 H -10.103 20.469 6.097 1.00 . A A . 231 SER HB3 1 1
29 50195 1 1 142 SER HG H -8.077 21.455 7.654 1.00 . A A . 231 SER HG 1 1
29 50196 1 1 142 SER N N -8.039 23.111 6.268 1.00 . A A . 231 SER N 1 1
29 50197 1 1 142 SER O O -9.811 22.759 3.434 1.00 . A A . 231 SER O 1 1
29 50198 1 1 142 SER OXT O -10.735 23.703 5.194 1.00 . A A . 231 SER OXT 1 1
29 50199 1 1 142 SER OG O -8.891 20.947 7.665 1.00 . A A . 231 SER OG 1 1
30 50200 1 1 36 LEU C C 11.964 0.093 0.597 1.00 . A A . 125 LEU C 1 1
30 50201 1 1 36 LEU CA C 10.729 -0.792 0.461 1.00 . A A . 125 LEU CA 1 1
30 50202 1 1 36 LEU CB C 11.072 -2.238 0.831 1.00 . A A . 125 LEU CB 1 1
30 50203 1 1 36 LEU CD1 C 10.190 -2.966 3.061 1.00 . A A . 125 LEU CD1 1 1
30 50204 1 1 36 LEU CD2 C 12.562 -3.454 2.439 1.00 . A A . 125 LEU CD2 1 1
30 50205 1 1 36 LEU CG C 11.411 -2.468 2.304 1.00 . A A . 125 LEU CG 1 1
30 50206 1 1 36 LEU HA H 9.958 -0.427 1.123 1.00 . A A . 125 LEU HA 1 1
30 50207 1 1 36 LEU HB2 H 10.226 -2.861 0.576 1.00 . A A . 125 LEU HB2 1 1
30 50208 1 1 36 LEU HB3 H 11.917 -2.548 0.237 1.00 . A A . 125 LEU HB3 1 1
30 50209 1 1 36 LEU HD11 H 10.356 -3.984 3.383 1.00 . A A . 125 LEU HD11 1 1
30 50210 1 1 36 LEU HD12 H 9.326 -2.930 2.414 1.00 . A A . 125 LEU HD12 1 1
30 50211 1 1 36 LEU HD13 H 10.021 -2.339 3.924 1.00 . A A . 125 LEU HD13 1 1
30 50212 1 1 36 LEU HD21 H 12.964 -3.673 1.460 1.00 . A A . 125 LEU HD21 1 1
30 50213 1 1 36 LEU HD22 H 12.205 -4.366 2.894 1.00 . A A . 125 LEU HD22 1 1
30 50214 1 1 36 LEU HD23 H 13.335 -3.022 3.057 1.00 . A A . 125 LEU HD23 1 1
30 50215 1 1 36 LEU HG H 11.718 -1.531 2.747 1.00 . A A . 125 LEU HG 1 1
30 50216 1 1 36 LEU N N 10.206 -0.773 -0.930 1.00 . A A . 125 LEU N 1 1
30 50217 1 1 36 LEU O O 12.627 0.405 -0.393 1.00 . A A . 125 LEU O 1 1
30 50218 1 1 37 GLY C C 13.054 2.812 2.128 1.00 . A A . 126 GLY C 1 1
30 50219 1 1 37 GLY CA C 13.420 1.343 2.069 1.00 . A A . 126 GLY CA 1 1
30 50220 1 1 37 GLY H H 11.701 0.218 2.579 1.00 . A A . 126 GLY H 1 1
30 50221 1 1 37 GLY HA2 H 13.873 1.058 3.007 1.00 . A A . 126 GLY HA2 1 1
30 50222 1 1 37 GLY HA3 H 14.135 1.193 1.274 1.00 . A A . 126 GLY HA3 1 1
30 50223 1 1 37 GLY N N 12.266 0.497 1.829 1.00 . A A . 126 GLY N 1 1
30 50224 1 1 37 GLY O O 13.178 3.448 3.175 1.00 . A A . 126 GLY O 1 1
30 50225 1 1 38 GLY C C 10.716 4.920 1.147 1.00 . A A . 127 GLY C 1 1
30 50226 1 1 38 GLY CA C 12.205 4.743 0.950 1.00 . A A . 127 GLY CA 1 1
30 50227 1 1 38 GLY H H 12.510 2.787 0.201 1.00 . A A . 127 GLY H 1 1
30 50228 1 1 38 GLY HA2 H 12.729 5.282 1.726 1.00 . A A . 127 GLY HA2 1 1
30 50229 1 1 38 GLY HA3 H 12.483 5.150 -0.010 1.00 . A A . 127 GLY HA3 1 1
30 50230 1 1 38 GLY N N 12.593 3.347 1.002 1.00 . A A . 127 GLY N 1 1
30 50231 1 1 38 GLY O O 10.172 5.999 0.910 1.00 . A A . 127 GLY O 1 1
30 50232 1 1 39 TYR C C 8.311 3.678 3.289 1.00 . A A . 128 TYR C 1 1
30 50233 1 1 39 TYR CA C 8.621 3.873 1.811 1.00 . A A . 128 TYR CA 1 1
30 50234 1 1 39 TYR CB C 7.935 2.775 0.995 1.00 . A A . 128 TYR CB 1 1
30 50235 1 1 39 TYR CD1 C 9.218 2.950 -1.178 1.00 . A A . 128 TYR CD1 1 1
30 50236 1 1 39 TYR CD2 C 6.848 3.192 -1.245 1.00 . A A . 128 TYR CD2 1 1
30 50237 1 1 39 TYR CE1 C 9.280 3.130 -2.547 1.00 . A A . 128 TYR CE1 1 1
30 50238 1 1 39 TYR CE2 C 6.901 3.373 -2.614 1.00 . A A . 128 TYR CE2 1 1
30 50239 1 1 39 TYR CG C 8.003 2.979 -0.504 1.00 . A A . 128 TYR CG 1 1
30 50240 1 1 39 TYR CZ C 8.119 3.341 -3.260 1.00 . A A . 128 TYR CZ 1 1
30 50241 1 1 39 TYR H H 10.553 3.022 1.748 1.00 . A A . 128 TYR H 1 1
30 50242 1 1 39 TYR HA H 8.246 4.836 1.496 1.00 . A A . 128 TYR HA 1 1
30 50243 1 1 39 TYR HB2 H 8.403 1.827 1.217 1.00 . A A . 128 TYR HB2 1 1
30 50244 1 1 39 TYR HB3 H 6.893 2.728 1.276 1.00 . A A . 128 TYR HB3 1 1
30 50245 1 1 39 TYR HD1 H 10.126 2.786 -0.616 1.00 . A A . 128 TYR HD1 1 1
30 50246 1 1 39 TYR HD2 H 5.895 3.217 -0.737 1.00 . A A . 128 TYR HD2 1 1
30 50247 1 1 39 TYR HE1 H 10.234 3.104 -3.052 1.00 . A A . 128 TYR HE1 1 1
30 50248 1 1 39 TYR HE2 H 5.992 3.539 -3.173 1.00 . A A . 128 TYR HE2 1 1
30 50249 1 1 39 TYR HH H 7.604 4.246 -4.876 1.00 . A A . 128 TYR HH 1 1
30 50250 1 1 39 TYR N N 10.058 3.851 1.580 1.00 . A A . 128 TYR N 1 1
30 50251 1 1 39 TYR O O 9.196 3.363 4.085 1.00 . A A . 128 TYR O 1 1
30 50252 1 1 39 TYR OH O 8.177 3.519 -4.623 1.00 . A A . 128 TYR OH 1 1
30 50253 1 1 40 MET C C 5.673 2.491 5.132 1.00 . A A . 129 MET C 1 1
30 50254 1 1 40 MET CA C 6.604 3.688 5.023 1.00 . A A . 129 MET CA 1 1
30 50255 1 1 40 MET CB C 5.902 4.952 5.522 1.00 . A A . 129 MET CB 1 1
30 50256 1 1 40 MET CE C 8.623 4.353 7.564 1.00 . A A . 129 MET CE 1 1
30 50257 1 1 40 MET CG C 6.831 5.968 6.178 1.00 . A A . 129 MET CG 1 1
30 50258 1 1 40 MET H H 6.388 4.095 2.961 1.00 . A A . 129 MET H 1 1
30 50259 1 1 40 MET HA H 7.478 3.504 5.630 1.00 . A A . 129 MET HA 1 1
30 50260 1 1 40 MET HB2 H 5.418 5.431 4.685 1.00 . A A . 129 MET HB2 1 1
30 50261 1 1 40 MET HB3 H 5.151 4.668 6.244 1.00 . A A . 129 MET HB3 1 1
30 50262 1 1 40 MET HE1 H 9.189 4.803 8.366 1.00 . A A . 129 MET HE1 1 1
30 50263 1 1 40 MET HE2 H 9.094 3.429 7.264 1.00 . A A . 129 MET HE2 1 1
30 50264 1 1 40 MET HE3 H 7.617 4.151 7.901 1.00 . A A . 129 MET HE3 1 1
30 50265 1 1 40 MET HG2 H 6.740 6.905 5.649 1.00 . A A . 129 MET HG2 1 1
30 50266 1 1 40 MET HG3 H 6.518 6.107 7.202 1.00 . A A . 129 MET HG3 1 1
30 50267 1 1 40 MET N N 7.045 3.854 3.645 1.00 . A A . 129 MET N 1 1
30 50268 1 1 40 MET O O 5.062 2.089 4.148 1.00 . A A . 129 MET O 1 1
30 50269 1 1 40 MET SD S 8.570 5.476 6.167 1.00 . A A . 129 MET SD 1 1
30 50270 1 1 41 LEU C C 3.574 1.038 7.472 1.00 . A A . 130 LEU C 1 1
30 50271 1 1 41 LEU CA C 4.732 0.743 6.526 1.00 . A A . 130 LEU CA 1 1
30 50272 1 1 41 LEU CB C 5.561 -0.421 7.071 1.00 . A A . 130 LEU CB 1 1
30 50273 1 1 41 LEU CD1 C 6.093 -2.871 7.096 1.00 . A A . 130 LEU CD1 1 1
30 50274 1 1 41 LEU CD2 C 3.718 -2.122 7.285 1.00 . A A . 130 LEU CD2 1 1
30 50275 1 1 41 LEU CG C 5.078 -1.820 6.672 1.00 . A A . 130 LEU CG 1 1
30 50276 1 1 41 LEU H H 6.103 2.262 7.072 1.00 . A A . 130 LEU H 1 1
30 50277 1 1 41 LEU HA H 4.328 0.460 5.565 1.00 . A A . 130 LEU HA 1 1
30 50278 1 1 41 LEU HB2 H 6.575 -0.303 6.717 1.00 . A A . 130 LEU HB2 1 1
30 50279 1 1 41 LEU HB3 H 5.564 -0.361 8.150 1.00 . A A . 130 LEU HB3 1 1
30 50280 1 1 41 LEU HD11 H 6.062 -2.987 8.169 1.00 . A A . 130 LEU HD11 1 1
30 50281 1 1 41 LEU HD12 H 7.081 -2.559 6.795 1.00 . A A . 130 LEU HD12 1 1
30 50282 1 1 41 LEU HD13 H 5.852 -3.813 6.625 1.00 . A A . 130 LEU HD13 1 1
30 50283 1 1 41 LEU HD21 H 2.947 -1.958 6.548 1.00 . A A . 130 LEU HD21 1 1
30 50284 1 1 41 LEU HD22 H 3.552 -1.471 8.131 1.00 . A A . 130 LEU HD22 1 1
30 50285 1 1 41 LEU HD23 H 3.691 -3.151 7.613 1.00 . A A . 130 LEU HD23 1 1
30 50286 1 1 41 LEU HG H 4.981 -1.865 5.598 1.00 . A A . 130 LEU HG 1 1
30 50287 1 1 41 LEU N N 5.581 1.910 6.323 1.00 . A A . 130 LEU N 1 1
30 50288 1 1 41 LEU O O 3.767 1.550 8.575 1.00 . A A . 130 LEU O 1 1
30 50289 1 1 42 GLY C C 0.732 -0.446 8.448 1.00 . A A . 131 GLY C 1 1
30 50290 1 1 42 GLY CA C 1.187 0.863 7.840 1.00 . A A . 131 GLY CA 1 1
30 50291 1 1 42 GLY H H 2.298 0.253 6.156 1.00 . A A . 131 GLY H 1 1
30 50292 1 1 42 GLY HA2 H 1.403 1.568 8.631 1.00 . A A . 131 GLY HA2 1 1
30 50293 1 1 42 GLY HA3 H 0.396 1.257 7.220 1.00 . A A . 131 GLY HA3 1 1
30 50294 1 1 42 GLY N N 2.374 0.675 7.033 1.00 . A A . 131 GLY N 1 1
30 50295 1 1 42 GLY O O 0.398 -1.388 7.724 1.00 . A A . 131 GLY O 1 1
30 50296 1 1 43 SER C C -1.000 -2.249 10.035 1.00 . A A . 132 SER C 1 1
30 50297 1 1 43 SER CA C 0.356 -1.721 10.498 1.00 . A A . 132 SER CA 1 1
30 50298 1 1 43 SER CB C 0.328 -1.450 12.002 1.00 . A A . 132 SER CB 1 1
30 50299 1 1 43 SER H H 1.041 0.269 10.288 1.00 . A A . 132 SER H 1 1
30 50300 1 1 43 SER HA H 1.102 -2.475 10.297 1.00 . A A . 132 SER HA 1 1
30 50301 1 1 43 SER HB2 H -0.063 -2.315 12.515 1.00 . A A . 132 SER HB2 1 1
30 50302 1 1 43 SER HB3 H 1.334 -1.249 12.344 1.00 . A A . 132 SER HB3 1 1
30 50303 1 1 43 SER HG H -0.980 -0.073 11.521 1.00 . A A . 132 SER HG 1 1
30 50304 1 1 43 SER N N 0.745 -0.513 9.776 1.00 . A A . 132 SER N 1 1
30 50305 1 1 43 SER O O -1.730 -1.575 9.307 1.00 . A A . 132 SER O 1 1
30 50306 1 1 43 SER OG O -0.488 -0.332 12.304 1.00 . A A . 132 SER OG 1 1
30 50307 1 1 44 ALA C C -3.781 -3.279 10.541 1.00 . A A . 133 ALA C 1 1
30 50308 1 1 44 ALA CA C -2.581 -4.105 10.095 1.00 . A A . 133 ALA CA 1 1
30 50309 1 1 44 ALA CB C -2.654 -5.501 10.693 1.00 . A A . 133 ALA CB 1 1
30 50310 1 1 44 ALA H H -0.693 -3.951 11.036 1.00 . A A . 133 ALA H 1 1
30 50311 1 1 44 ALA HA H -2.603 -4.201 9.020 1.00 . A A . 133 ALA HA 1 1
30 50312 1 1 44 ALA HB1 H -3.623 -5.931 10.485 1.00 . A A . 133 ALA HB1 1 1
30 50313 1 1 44 ALA HB2 H -2.508 -5.444 11.761 1.00 . A A . 133 ALA HB2 1 1
30 50314 1 1 44 ALA HB3 H -1.884 -6.121 10.257 1.00 . A A . 133 ALA HB3 1 1
30 50315 1 1 44 ALA N N -1.323 -3.466 10.463 1.00 . A A . 133 ALA N 1 1
30 50316 1 1 44 ALA O O -3.714 -2.539 11.524 1.00 . A A . 133 ALA O 1 1
30 50317 1 1 45 MET C C -7.304 -3.622 10.049 1.00 . A A . 134 MET C 1 1
30 50318 1 1 45 MET CA C -6.106 -2.687 10.100 1.00 . A A . 134 MET CA 1 1
30 50319 1 1 45 MET CB C -6.296 -1.543 9.101 1.00 . A A . 134 MET CB 1 1
30 50320 1 1 45 MET CE C -4.540 -0.407 5.617 1.00 . A A . 134 MET CE 1 1
30 50321 1 1 45 MET CG C -5.626 -1.788 7.758 1.00 . A A . 134 MET CG 1 1
30 50322 1 1 45 MET H H -4.858 -4.019 9.033 1.00 . A A . 134 MET H 1 1
30 50323 1 1 45 MET HA H -6.026 -2.280 11.094 1.00 . A A . 134 MET HA 1 1
30 50324 1 1 45 MET HB2 H -7.353 -1.407 8.929 1.00 . A A . 134 MET HB2 1 1
30 50325 1 1 45 MET HB3 H -5.888 -0.637 9.524 1.00 . A A . 134 MET HB3 1 1
30 50326 1 1 45 MET HE1 H -3.725 -0.906 5.113 1.00 . A A . 134 MET HE1 1 1
30 50327 1 1 45 MET HE2 H -4.538 0.641 5.355 1.00 . A A . 134 MET HE2 1 1
30 50328 1 1 45 MET HE3 H -5.477 -0.852 5.315 1.00 . A A . 134 MET HE3 1 1
30 50329 1 1 45 MET HG2 H -5.180 -2.772 7.768 1.00 . A A . 134 MET HG2 1 1
30 50330 1 1 45 MET HG3 H -6.376 -1.744 6.983 1.00 . A A . 134 MET HG3 1 1
30 50331 1 1 45 MET N N -4.876 -3.413 9.804 1.00 . A A . 134 MET N 1 1
30 50332 1 1 45 MET O O -7.881 -3.972 11.079 1.00 . A A . 134 MET O 1 1
30 50333 1 1 45 MET SD S -4.341 -0.579 7.389 1.00 . A A . 134 MET SD 1 1
30 50334 1 1 46 SER C C -8.754 -5.475 7.213 1.00 . A A . 135 SER C 1 1
30 50335 1 1 46 SER CA C -8.796 -4.911 8.628 1.00 . A A . 135 SER CA 1 1
30 50336 1 1 46 SER CB C -10.109 -4.167 8.867 1.00 . A A . 135 SER CB 1 1
30 50337 1 1 46 SER H H -7.163 -3.700 8.063 1.00 . A A . 135 SER H 1 1
30 50338 1 1 46 SER HA H -8.715 -5.725 9.333 1.00 . A A . 135 SER HA 1 1
30 50339 1 1 46 SER HB2 H -10.903 -4.668 8.342 1.00 . A A . 135 SER HB2 1 1
30 50340 1 1 46 SER HB3 H -10.328 -4.157 9.925 1.00 . A A . 135 SER HB3 1 1
30 50341 1 1 46 SER HG H -10.297 -2.232 9.105 1.00 . A A . 135 SER HG 1 1
30 50342 1 1 46 SER N N -7.669 -4.018 8.839 1.00 . A A . 135 SER N 1 1
30 50343 1 1 46 SER O O -8.744 -4.722 6.241 1.00 . A A . 135 SER O 1 1
30 50344 1 1 46 SER OG O -10.030 -2.830 8.404 1.00 . A A . 135 SER OG 1 1
30 50345 1 1 47 ARG C C -9.890 -7.169 4.965 1.00 . A A . 136 ARG C 1 1
30 50346 1 1 47 ARG CA C -8.650 -7.466 5.809 1.00 . A A . 136 ARG CA 1 1
30 50347 1 1 47 ARG CB C -8.498 -8.977 5.996 1.00 . A A . 136 ARG CB 1 1
30 50348 1 1 47 ARG CD C -8.298 -9.932 8.313 1.00 . A A . 136 ARG CD 1 1
30 50349 1 1 47 ARG CG C -7.548 -9.361 7.119 1.00 . A A . 136 ARG CG 1 1
30 50350 1 1 47 ARG CZ C -7.646 -11.316 10.243 1.00 . A A . 136 ARG CZ 1 1
30 50351 1 1 47 ARG H H -8.710 -7.343 7.922 1.00 . A A . 136 ARG H 1 1
30 50352 1 1 47 ARG HA H -7.780 -7.092 5.290 1.00 . A A . 136 ARG HA 1 1
30 50353 1 1 47 ARG HB2 H -9.467 -9.401 6.213 1.00 . A A . 136 ARG HB2 1 1
30 50354 1 1 47 ARG HB3 H -8.125 -9.406 5.077 1.00 . A A . 136 ARG HB3 1 1
30 50355 1 1 47 ARG HD2 H -8.448 -9.146 9.038 1.00 . A A . 136 ARG HD2 1 1
30 50356 1 1 47 ARG HD3 H -9.257 -10.300 7.976 1.00 . A A . 136 ARG HD3 1 1
30 50357 1 1 47 ARG HE H -6.983 -11.570 8.378 1.00 . A A . 136 ARG HE 1 1
30 50358 1 1 47 ARG HG2 H -6.854 -10.103 6.754 1.00 . A A . 136 ARG HG2 1 1
30 50359 1 1 47 ARG HG3 H -7.005 -8.481 7.434 1.00 . A A . 136 ARG HG3 1 1
30 50360 1 1 47 ARG HH11 H -8.967 -9.844 10.668 1.00 . A A . 136 ARG HH11 1 1
30 50361 1 1 47 ARG HH12 H -8.490 -10.824 12.013 1.00 . A A . 136 ARG HH12 1 1
30 50362 1 1 47 ARG HH21 H -6.352 -12.864 10.146 1.00 . A A . 136 ARG HH21 1 1
30 50363 1 1 47 ARG HH22 H -7.003 -12.538 11.717 1.00 . A A . 136 ARG HH22 1 1
30 50364 1 1 47 ARG N N -8.713 -6.800 7.107 1.00 . A A . 136 ARG N 1 1
30 50365 1 1 47 ARG NE N -7.566 -11.026 8.947 1.00 . A A . 136 ARG NE 1 1
30 50366 1 1 47 ARG NH1 N -8.432 -10.603 11.040 1.00 . A A . 136 ARG NH1 1 1
30 50367 1 1 47 ARG NH2 N -6.943 -12.322 10.742 1.00 . A A . 136 ARG NH2 1 1
30 50368 1 1 47 ARG O O -10.977 -7.676 5.247 1.00 . A A . 136 ARG O 1 1
30 50369 1 1 48 PRO C C -11.508 -7.189 2.371 1.00 . A A . 137 PRO C 1 1
30 50370 1 1 48 PRO CA C -10.853 -5.975 3.021 1.00 . A A . 137 PRO CA 1 1
30 50371 1 1 48 PRO CB C -10.183 -5.102 1.952 1.00 . A A . 137 PRO CB 1 1
30 50372 1 1 48 PRO CD C -8.481 -5.689 3.505 1.00 . A A . 137 PRO CD 1 1
30 50373 1 1 48 PRO CG C -8.948 -4.586 2.602 1.00 . A A . 137 PRO CG 1 1
30 50374 1 1 48 PRO HA H -11.603 -5.398 3.542 1.00 . A A . 137 PRO HA 1 1
30 50375 1 1 48 PRO HB2 H -9.948 -5.705 1.083 1.00 . A A . 137 PRO HB2 1 1
30 50376 1 1 48 PRO HB3 H -10.847 -4.298 1.672 1.00 . A A . 137 PRO HB3 1 1
30 50377 1 1 48 PRO HD2 H -7.845 -6.375 2.966 1.00 . A A . 137 PRO HD2 1 1
30 50378 1 1 48 PRO HD3 H -7.963 -5.282 4.361 1.00 . A A . 137 PRO HD3 1 1
30 50379 1 1 48 PRO HG2 H -8.200 -4.369 1.853 1.00 . A A . 137 PRO HG2 1 1
30 50380 1 1 48 PRO HG3 H -9.176 -3.701 3.176 1.00 . A A . 137 PRO HG3 1 1
30 50381 1 1 48 PRO N N -9.741 -6.340 3.912 1.00 . A A . 137 PRO N 1 1
30 50382 1 1 48 PRO O O -10.839 -8.171 2.051 1.00 . A A . 137 PRO O 1 1
30 50383 1 1 49 ILE C C -13.579 -8.015 0.021 1.00 . A A . 138 ILE C 1 1
30 50384 1 1 49 ILE CA C -13.565 -8.195 1.534 1.00 . A A . 138 ILE CA 1 1
30 50385 1 1 49 ILE CB C -15.017 -8.263 2.050 1.00 . A A . 138 ILE CB 1 1
30 50386 1 1 49 ILE CD1 C -14.329 -9.260 4.303 1.00 . A A . 138 ILE CD1 1 1
30 50387 1 1 49 ILE CG1 C -15.053 -8.142 3.578 1.00 . A A . 138 ILE CG1 1 1
30 50388 1 1 49 ILE CG2 C -15.683 -9.555 1.595 1.00 . A A . 138 ILE CG2 1 1
30 50389 1 1 49 ILE H H -13.297 -6.296 2.431 1.00 . A A . 138 ILE H 1 1
30 50390 1 1 49 ILE HA H -13.071 -9.126 1.776 1.00 . A A . 138 ILE HA 1 1
30 50391 1 1 49 ILE HB H -15.565 -7.438 1.619 1.00 . A A . 138 ILE HB 1 1
30 50392 1 1 49 ILE HD11 H -13.523 -9.626 3.685 1.00 . A A . 138 ILE HD11 1 1
30 50393 1 1 49 ILE HD12 H -15.020 -10.065 4.506 1.00 . A A . 138 ILE HD12 1 1
30 50394 1 1 49 ILE HD13 H -13.928 -8.887 5.234 1.00 . A A . 138 ILE HD13 1 1
30 50395 1 1 49 ILE HG12 H -14.593 -7.210 3.869 1.00 . A A . 138 ILE HG12 1 1
30 50396 1 1 49 ILE HG13 H -16.083 -8.146 3.908 1.00 . A A . 138 ILE HG13 1 1
30 50397 1 1 49 ILE HG21 H -16.140 -9.402 0.628 1.00 . A A . 138 ILE HG21 1 1
30 50398 1 1 49 ILE HG22 H -16.439 -9.841 2.310 1.00 . A A . 138 ILE HG22 1 1
30 50399 1 1 49 ILE HG23 H -14.940 -10.336 1.522 1.00 . A A . 138 ILE HG23 1 1
30 50400 1 1 49 ILE N N -12.821 -7.109 2.164 1.00 . A A . 138 ILE N 1 1
30 50401 1 1 49 ILE O O -13.915 -6.940 -0.479 1.00 . A A . 138 ILE O 1 1
30 50402 1 1 50 ILE C C -13.933 -10.127 -2.822 1.00 . A A . 139 ILE C 1 1
30 50403 1 1 50 ILE CA C -13.152 -8.991 -2.166 1.00 . A A . 139 ILE CA 1 1
30 50404 1 1 50 ILE CB C -11.698 -9.034 -2.681 1.00 . A A . 139 ILE CB 1 1
30 50405 1 1 50 ILE CD1 C -10.474 -6.843 -2.103 1.00 . A A . 139 ILE CD1 1 1
30 50406 1 1 50 ILE CG1 C -10.763 -8.281 -1.715 1.00 . A A . 139 ILE CG1 1 1
30 50407 1 1 50 ILE CG2 C -11.620 -8.471 -4.096 1.00 . A A . 139 ILE CG2 1 1
30 50408 1 1 50 ILE H H -12.927 -9.889 -0.256 1.00 . A A . 139 ILE H 1 1
30 50409 1 1 50 ILE HA H -13.586 -8.050 -2.467 1.00 . A A . 139 ILE HA 1 1
30 50410 1 1 50 ILE HB H -11.393 -10.070 -2.723 1.00 . A A . 139 ILE HB 1 1
30 50411 1 1 50 ILE HD11 H -11.362 -6.397 -2.521 1.00 . A A . 139 ILE HD11 1 1
30 50412 1 1 50 ILE HD12 H -9.680 -6.822 -2.837 1.00 . A A . 139 ILE HD12 1 1
30 50413 1 1 50 ILE HD13 H -10.170 -6.288 -1.228 1.00 . A A . 139 ILE HD13 1 1
30 50414 1 1 50 ILE HG12 H -11.212 -8.268 -0.735 1.00 . A A . 139 ILE HG12 1 1
30 50415 1 1 50 ILE HG13 H -9.820 -8.803 -1.660 1.00 . A A . 139 ILE HG13 1 1
30 50416 1 1 50 ILE HG21 H -10.620 -8.608 -4.483 1.00 . A A . 139 ILE HG21 1 1
30 50417 1 1 50 ILE HG22 H -11.856 -7.417 -4.077 1.00 . A A . 139 ILE HG22 1 1
30 50418 1 1 50 ILE HG23 H -12.326 -8.987 -4.729 1.00 . A A . 139 ILE HG23 1 1
30 50419 1 1 50 ILE N N -13.197 -9.060 -0.708 1.00 . A A . 139 ILE N 1 1
30 50420 1 1 50 ILE O O -14.104 -11.199 -2.241 1.00 . A A . 139 ILE O 1 1
30 50421 1 1 51 HIS C C -14.438 -11.099 -6.161 1.00 . A A . 140 HIS C 1 1
30 50422 1 1 51 HIS CA C -15.130 -10.868 -4.821 1.00 . A A . 140 HIS CA 1 1
30 50423 1 1 51 HIS CB C -16.570 -10.400 -5.044 1.00 . A A . 140 HIS CB 1 1
30 50424 1 1 51 HIS CD2 C -17.630 -11.396 -2.894 1.00 . A A . 140 HIS CD2 1 1
30 50425 1 1 51 HIS CE1 C -18.755 -9.630 -2.246 1.00 . A A . 140 HIS CE1 1 1
30 50426 1 1 51 HIS CG C -17.402 -10.415 -3.799 1.00 . A A . 140 HIS CG 1 1
30 50427 1 1 51 HIS H H -14.197 -9.007 -4.454 1.00 . A A . 140 HIS H 1 1
30 50428 1 1 51 HIS HA H -15.136 -11.793 -4.264 1.00 . A A . 140 HIS HA 1 1
30 50429 1 1 51 HIS HB2 H -16.558 -9.390 -5.424 1.00 . A A . 140 HIS HB2 1 1
30 50430 1 1 51 HIS HB3 H -17.042 -11.048 -5.769 1.00 . A A . 140 HIS HB3 1 1
30 50431 1 1 51 HIS HD1 H -18.163 -8.449 -3.808 1.00 . A A . 140 HIS HD1 1 1
30 50432 1 1 51 HIS HD2 H -17.223 -12.397 -2.918 1.00 . A A . 140 HIS HD2 1 1
30 50433 1 1 51 HIS HE1 H -19.396 -8.969 -1.680 1.00 . A A . 140 HIS HE1 1 1
30 50434 1 1 51 HIS HE2 H -18.738 -11.334 -1.110 1.00 . A A . 140 HIS HE2 1 1
30 50435 1 1 51 HIS N N -14.384 -9.879 -4.049 1.00 . A A . 140 HIS N 1 1
30 50436 1 1 51 HIS ND1 N -18.123 -9.321 -3.364 1.00 . A A . 140 HIS ND1 1 1
30 50437 1 1 51 HIS NE2 N -18.474 -10.883 -1.940 1.00 . A A . 140 HIS NE2 1 1
30 50438 1 1 51 HIS O O -14.217 -10.158 -6.922 1.00 . A A . 140 HIS O 1 1
30 50439 1 1 52 PHE C C -14.291 -13.353 -8.693 1.00 . A A . 141 PHE C 1 1
30 50440 1 1 52 PHE CA C -13.372 -12.678 -7.671 1.00 . A A . 141 PHE CA 1 1
30 50441 1 1 52 PHE CB C -12.161 -13.559 -7.356 1.00 . A A . 141 PHE CB 1 1
30 50442 1 1 52 PHE CD1 C -10.524 -11.988 -6.282 1.00 . A A . 141 PHE CD1 1 1
30 50443 1 1 52 PHE CD2 C -11.505 -13.695 -4.937 1.00 . A A . 141 PHE CD2 1 1
30 50444 1 1 52 PHE CE1 C -9.811 -11.531 -5.190 1.00 . A A . 141 PHE CE1 1 1
30 50445 1 1 52 PHE CE2 C -10.796 -13.243 -3.841 1.00 . A A . 141 PHE CE2 1 1
30 50446 1 1 52 PHE CG C -11.378 -13.074 -6.169 1.00 . A A . 141 PHE CG 1 1
30 50447 1 1 52 PHE CZ C -9.948 -12.159 -3.967 1.00 . A A . 141 PHE CZ 1 1
30 50448 1 1 52 PHE H H -14.252 -13.055 -5.780 1.00 . A A . 141 PHE H 1 1
30 50449 1 1 52 PHE HA H -13.017 -11.751 -8.096 1.00 . A A . 141 PHE HA 1 1
30 50450 1 1 52 PHE HB2 H -12.497 -14.564 -7.147 1.00 . A A . 141 PHE HB2 1 1
30 50451 1 1 52 PHE HB3 H -11.500 -13.574 -8.210 1.00 . A A . 141 PHE HB3 1 1
30 50452 1 1 52 PHE HD1 H -10.418 -11.496 -7.238 1.00 . A A . 141 PHE HD1 1 1
30 50453 1 1 52 PHE HD2 H -12.167 -14.543 -4.837 1.00 . A A . 141 PHE HD2 1 1
30 50454 1 1 52 PHE HE1 H -9.149 -10.685 -5.291 1.00 . A A . 141 PHE HE1 1 1
30 50455 1 1 52 PHE HE2 H -10.904 -13.735 -2.885 1.00 . A A . 141 PHE HE2 1 1
30 50456 1 1 52 PHE HZ H -9.392 -11.804 -3.113 1.00 . A A . 141 PHE HZ 1 1
30 50457 1 1 52 PHE N N -14.070 -12.347 -6.433 1.00 . A A . 141 PHE N 1 1
30 50458 1 1 52 PHE O O -15.169 -12.705 -9.265 1.00 . A A . 141 PHE O 1 1
30 50459 1 1 53 GLY C C -16.214 -15.824 -9.349 1.00 . A A . 142 GLY C 1 1
30 50460 1 1 53 GLY CA C -14.884 -15.362 -9.907 1.00 . A A . 142 GLY CA 1 1
30 50461 1 1 53 GLY H H -13.357 -15.114 -8.465 1.00 . A A . 142 GLY H 1 1
30 50462 1 1 53 GLY HA2 H -15.070 -14.713 -10.750 1.00 . A A . 142 GLY HA2 1 1
30 50463 1 1 53 GLY HA3 H -14.333 -16.226 -10.248 1.00 . A A . 142 GLY HA3 1 1
30 50464 1 1 53 GLY N N -14.076 -14.646 -8.936 1.00 . A A . 142 GLY N 1 1
30 50465 1 1 53 GLY O O -17.268 -15.324 -9.745 1.00 . A A . 142 GLY O 1 1
30 50466 1 1 54 SER C C -17.123 -17.824 -6.413 1.00 . A A . 143 SER C 1 1
30 50467 1 1 54 SER CA C -17.384 -17.322 -7.832 1.00 . A A . 143 SER CA 1 1
30 50468 1 1 54 SER CB C -17.944 -18.454 -8.697 1.00 . A A . 143 SER CB 1 1
30 50469 1 1 54 SER H H -15.299 -17.149 -8.164 1.00 . A A . 143 SER H 1 1
30 50470 1 1 54 SER HA H -18.109 -16.524 -7.788 1.00 . A A . 143 SER HA 1 1
30 50471 1 1 54 SER HB2 H -18.759 -18.933 -8.174 1.00 . A A . 143 SER HB2 1 1
30 50472 1 1 54 SER HB3 H -18.305 -18.046 -9.629 1.00 . A A . 143 SER HB3 1 1
30 50473 1 1 54 SER HG H -16.087 -19.003 -8.994 1.00 . A A . 143 SER HG 1 1
30 50474 1 1 54 SER N N -16.168 -16.786 -8.435 1.00 . A A . 143 SER N 1 1
30 50475 1 1 54 SER O O -16.203 -17.360 -5.740 1.00 . A A . 143 SER O 1 1
30 50476 1 1 54 SER OG O -16.950 -19.425 -8.975 1.00 . A A . 143 SER OG 1 1
30 50477 1 1 55 ASP C C -16.453 -19.987 -4.427 1.00 . A A . 144 ASP C 1 1
30 50478 1 1 55 ASP CA C -17.818 -19.333 -4.628 1.00 . A A . 144 ASP CA 1 1
30 50479 1 1 55 ASP CB C -18.924 -20.359 -4.384 1.00 . A A . 144 ASP CB 1 1
30 50480 1 1 55 ASP CG C -18.883 -21.499 -5.384 1.00 . A A . 144 ASP CG 1 1
30 50481 1 1 55 ASP H H -18.663 -19.091 -6.549 1.00 . A A . 144 ASP H 1 1
30 50482 1 1 55 ASP HA H -17.925 -18.529 -3.917 1.00 . A A . 144 ASP HA 1 1
30 50483 1 1 55 ASP HB2 H -18.815 -20.771 -3.392 1.00 . A A . 144 ASP HB2 1 1
30 50484 1 1 55 ASP HB3 H -19.884 -19.869 -4.463 1.00 . A A . 144 ASP HB3 1 1
30 50485 1 1 55 ASP N N -17.946 -18.769 -5.966 1.00 . A A . 144 ASP N 1 1
30 50486 1 1 55 ASP O O -15.917 -19.986 -3.320 1.00 . A A . 144 ASP O 1 1
30 50487 1 1 55 ASP OD1 O -18.186 -22.499 -5.114 1.00 . A A . 144 ASP OD1 1 1
30 50488 1 1 55 ASP OD2 O -19.547 -21.391 -6.436 1.00 . A A . 144 ASP OD2 1 1
30 50489 1 1 56 TYR C C -13.525 -20.261 -4.913 1.00 . A A . 145 TYR C 1 1
30 50490 1 1 56 TYR CA C -14.601 -21.217 -5.422 1.00 . A A . 145 TYR CA 1 1
30 50491 1 1 56 TYR CB C -14.211 -21.767 -6.799 1.00 . A A . 145 TYR CB 1 1
30 50492 1 1 56 TYR CD1 C -12.170 -23.185 -6.347 1.00 . A A . 145 TYR CD1 1 1
30 50493 1 1 56 TYR CD2 C -11.905 -21.225 -7.678 1.00 . A A . 145 TYR CD2 1 1
30 50494 1 1 56 TYR CE1 C -10.821 -23.458 -6.476 1.00 . A A . 145 TYR CE1 1 1
30 50495 1 1 56 TYR CE2 C -10.556 -21.491 -7.811 1.00 . A A . 145 TYR CE2 1 1
30 50496 1 1 56 TYR CG C -12.734 -22.065 -6.944 1.00 . A A . 145 TYR CG 1 1
30 50497 1 1 56 TYR CZ C -10.019 -22.609 -7.208 1.00 . A A . 145 TYR CZ 1 1
30 50498 1 1 56 TYR H H -16.379 -20.528 -6.351 1.00 . A A . 145 TYR H 1 1
30 50499 1 1 56 TYR HA H -14.690 -22.040 -4.728 1.00 . A A . 145 TYR HA 1 1
30 50500 1 1 56 TYR HB2 H -14.751 -22.684 -6.978 1.00 . A A . 145 TYR HB2 1 1
30 50501 1 1 56 TYR HB3 H -14.480 -21.044 -7.557 1.00 . A A . 145 TYR HB3 1 1
30 50502 1 1 56 TYR HD1 H -12.800 -23.849 -5.775 1.00 . A A . 145 TYR HD1 1 1
30 50503 1 1 56 TYR HD2 H -12.329 -20.350 -8.148 1.00 . A A . 145 TYR HD2 1 1
30 50504 1 1 56 TYR HE1 H -10.401 -24.334 -6.004 1.00 . A A . 145 TYR HE1 1 1
30 50505 1 1 56 TYR HE2 H -9.928 -20.826 -8.385 1.00 . A A . 145 TYR HE2 1 1
30 50506 1 1 56 TYR HH H -8.172 -22.248 -6.818 1.00 . A A . 145 TYR HH 1 1
30 50507 1 1 56 TYR N N -15.901 -20.553 -5.496 1.00 . A A . 145 TYR N 1 1
30 50508 1 1 56 TYR O O -12.853 -20.542 -3.920 1.00 . A A . 145 TYR O 1 1
30 50509 1 1 56 TYR OH O -8.676 -22.877 -7.338 1.00 . A A . 145 TYR OH 1 1
30 50510 1 1 57 GLU C C -12.784 -17.428 -3.926 1.00 . A A . 146 GLU C 1 1
30 50511 1 1 57 GLU CA C -12.373 -18.138 -5.212 1.00 . A A . 146 GLU CA 1 1
30 50512 1 1 57 GLU CB C -12.184 -17.118 -6.336 1.00 . A A . 146 GLU CB 1 1
30 50513 1 1 57 GLU CD C -11.914 -17.558 -8.809 1.00 . A A . 146 GLU CD 1 1
30 50514 1 1 57 GLU CG C -11.261 -17.602 -7.441 1.00 . A A . 146 GLU CG 1 1
30 50515 1 1 57 GLU H H -13.934 -18.965 -6.379 1.00 . A A . 146 GLU H 1 1
30 50516 1 1 57 GLU HA H -11.439 -18.651 -5.042 1.00 . A A . 146 GLU HA 1 1
30 50517 1 1 57 GLU HB2 H -13.147 -16.895 -6.770 1.00 . A A . 146 GLU HB2 1 1
30 50518 1 1 57 GLU HB3 H -11.768 -16.213 -5.919 1.00 . A A . 146 GLU HB3 1 1
30 50519 1 1 57 GLU HG2 H -10.382 -16.974 -7.460 1.00 . A A . 146 GLU HG2 1 1
30 50520 1 1 57 GLU HG3 H -10.970 -18.621 -7.231 1.00 . A A . 146 GLU HG3 1 1
30 50521 1 1 57 GLU N N -13.367 -19.133 -5.596 1.00 . A A . 146 GLU N 1 1
30 50522 1 1 57 GLU O O -11.937 -17.038 -3.121 1.00 . A A . 146 GLU O 1 1
30 50523 1 1 57 GLU OE1 O -12.737 -18.450 -9.103 1.00 . A A . 146 GLU OE1 1 1
30 50524 1 1 57 GLU OE2 O -11.602 -16.631 -9.587 1.00 . A A . 146 GLU OE2 1 1
30 50525 1 1 58 ASP C C -14.190 -17.285 -1.279 1.00 . A A . 147 ASP C 1 1
30 50526 1 1 58 ASP CA C -14.630 -16.594 -2.568 1.00 . A A . 147 ASP CA 1 1
30 50527 1 1 58 ASP CB C -16.157 -16.554 -2.640 1.00 . A A . 147 ASP CB 1 1
30 50528 1 1 58 ASP CG C -16.670 -15.395 -3.475 1.00 . A A . 147 ASP CG 1 1
30 50529 1 1 58 ASP H H -14.709 -17.592 -4.429 1.00 . A A . 147 ASP H 1 1
30 50530 1 1 58 ASP HA H -14.255 -15.582 -2.562 1.00 . A A . 147 ASP HA 1 1
30 50531 1 1 58 ASP HB2 H -16.514 -17.473 -3.078 1.00 . A A . 147 ASP HB2 1 1
30 50532 1 1 58 ASP HB3 H -16.556 -16.458 -1.640 1.00 . A A . 147 ASP HB3 1 1
30 50533 1 1 58 ASP N N -14.089 -17.261 -3.746 1.00 . A A . 147 ASP N 1 1
30 50534 1 1 58 ASP O O -13.626 -16.651 -0.389 1.00 . A A . 147 ASP O 1 1
30 50535 1 1 58 ASP OD1 O -15.841 -14.702 -4.101 1.00 . A A . 147 ASP OD1 1 1
30 50536 1 1 58 ASP OD2 O -17.900 -15.183 -3.503 1.00 . A A . 147 ASP OD2 1 1
30 50537 1 1 59 ARG C C -12.596 -19.534 0.122 1.00 . A A . 148 ARG C 1 1
30 50538 1 1 59 ARG CA C -14.106 -19.352 0.008 1.00 . A A . 148 ARG CA 1 1
30 50539 1 1 59 ARG CB C -14.789 -20.722 -0.021 1.00 . A A . 148 ARG CB 1 1
30 50540 1 1 59 ARG CD C -17.142 -20.797 0.858 1.00 . A A . 148 ARG CD 1 1
30 50541 1 1 59 ARG CG C -16.265 -20.661 -0.375 1.00 . A A . 148 ARG CG 1 1
30 50542 1 1 59 ARG CZ C -19.542 -20.498 0.398 1.00 . A A . 148 ARG CZ 1 1
30 50543 1 1 59 ARG H H -14.920 -19.032 -1.921 1.00 . A A . 148 ARG H 1 1
30 50544 1 1 59 ARG HA H -14.455 -18.807 0.870 1.00 . A A . 148 ARG HA 1 1
30 50545 1 1 59 ARG HB2 H -14.291 -21.344 -0.750 1.00 . A A . 148 ARG HB2 1 1
30 50546 1 1 59 ARG HB3 H -14.693 -21.178 0.953 1.00 . A A . 148 ARG HB3 1 1
30 50547 1 1 59 ARG HD2 H -16.675 -21.490 1.541 1.00 . A A . 148 ARG HD2 1 1
30 50548 1 1 59 ARG HD3 H -17.229 -19.830 1.331 1.00 . A A . 148 ARG HD3 1 1
30 50549 1 1 59 ARG HE H -18.588 -22.250 0.394 1.00 . A A . 148 ARG HE 1 1
30 50550 1 1 59 ARG HG2 H -16.473 -19.713 -0.849 1.00 . A A . 148 ARG HG2 1 1
30 50551 1 1 59 ARG HG3 H -16.494 -21.465 -1.059 1.00 . A A . 148 ARG HG3 1 1
30 50552 1 1 59 ARG HH11 H -18.539 -18.788 0.798 1.00 . A A . 148 ARG HH11 1 1
30 50553 1 1 59 ARG HH12 H -20.229 -18.598 0.472 1.00 . A A . 148 ARG HH12 1 1
30 50554 1 1 59 ARG HH21 H -20.812 -22.008 -0.037 1.00 . A A . 148 ARG HH21 1 1
30 50555 1 1 59 ARG HH22 H -21.523 -20.429 -0.001 1.00 . A A . 148 ARG HH22 1 1
30 50556 1 1 59 ARG N N -14.461 -18.583 -1.181 1.00 . A A . 148 ARG N 1 1
30 50557 1 1 59 ARG NE N -18.478 -21.285 0.527 1.00 . A A . 148 ARG NE 1 1
30 50558 1 1 59 ARG NH1 N -19.427 -19.187 0.570 1.00 . A A . 148 ARG NH1 1 1
30 50559 1 1 59 ARG NH2 N -20.721 -21.021 0.094 1.00 . A A . 148 ARG NH2 1 1
30 50560 1 1 59 ARG O O -12.073 -19.745 1.216 1.00 . A A . 148 ARG O 1 1
30 50561 1 1 60 TYR C C -9.774 -18.474 -0.260 1.00 . A A . 149 TYR C 1 1
30 50562 1 1 60 TYR CA C -10.453 -19.611 -1.017 1.00 . A A . 149 TYR CA 1 1
30 50563 1 1 60 TYR CB C -9.934 -19.662 -2.456 1.00 . A A . 149 TYR CB 1 1
30 50564 1 1 60 TYR CD1 C -7.980 -21.254 -2.339 1.00 . A A . 149 TYR CD1 1 1
30 50565 1 1 60 TYR CD2 C -7.542 -18.971 -2.864 1.00 . A A . 149 TYR CD2 1 1
30 50566 1 1 60 TYR CE1 C -6.631 -21.538 -2.429 1.00 . A A . 149 TYR CE1 1 1
30 50567 1 1 60 TYR CE2 C -6.191 -19.247 -2.956 1.00 . A A . 149 TYR CE2 1 1
30 50568 1 1 60 TYR CG C -8.457 -19.968 -2.555 1.00 . A A . 149 TYR CG 1 1
30 50569 1 1 60 TYR CZ C -5.740 -20.532 -2.737 1.00 . A A . 149 TYR CZ 1 1
30 50570 1 1 60 TYR H H -12.373 -19.284 -1.849 1.00 . A A . 149 TYR H 1 1
30 50571 1 1 60 TYR HA H -10.217 -20.544 -0.526 1.00 . A A . 149 TYR HA 1 1
30 50572 1 1 60 TYR HB2 H -10.468 -20.428 -2.997 1.00 . A A . 149 TYR HB2 1 1
30 50573 1 1 60 TYR HB3 H -10.109 -18.706 -2.928 1.00 . A A . 149 TYR HB3 1 1
30 50574 1 1 60 TYR HD1 H -8.680 -22.041 -2.098 1.00 . A A . 149 TYR HD1 1 1
30 50575 1 1 60 TYR HD2 H -7.898 -17.965 -3.033 1.00 . A A . 149 TYR HD2 1 1
30 50576 1 1 60 TYR HE1 H -6.279 -22.544 -2.257 1.00 . A A . 149 TYR HE1 1 1
30 50577 1 1 60 TYR HE2 H -5.493 -18.458 -3.199 1.00 . A A . 149 TYR HE2 1 1
30 50578 1 1 60 TYR HH H -3.902 -19.991 -2.890 1.00 . A A . 149 TYR HH 1 1
30 50579 1 1 60 TYR N N -11.902 -19.453 -1.007 1.00 . A A . 149 TYR N 1 1
30 50580 1 1 60 TYR O O -8.999 -18.709 0.668 1.00 . A A . 149 TYR O 1 1
30 50581 1 1 60 TYR OH O -4.395 -20.811 -2.828 1.00 . A A . 149 TYR OH 1 1
30 50582 1 1 61 TYR C C -9.967 -15.903 1.411 1.00 . A A . 150 TYR C 1 1
30 50583 1 1 61 TYR CA C -9.478 -16.069 -0.028 1.00 . A A . 150 TYR CA 1 1
30 50584 1 1 61 TYR CB C -9.793 -14.802 -0.830 1.00 . A A . 150 TYR CB 1 1
30 50585 1 1 61 TYR CD1 C -8.275 -13.125 0.286 1.00 . A A . 150 TYR CD1 1 1
30 50586 1 1 61 TYR CD2 C -10.625 -12.740 0.369 1.00 . A A . 150 TYR CD2 1 1
30 50587 1 1 61 TYR CE1 C -8.055 -11.972 1.011 1.00 . A A . 150 TYR CE1 1 1
30 50588 1 1 61 TYR CE2 C -10.413 -11.584 1.097 1.00 . A A . 150 TYR CE2 1 1
30 50589 1 1 61 TYR CG C -9.561 -13.529 -0.048 1.00 . A A . 150 TYR CG 1 1
30 50590 1 1 61 TYR CZ C -9.126 -11.205 1.415 1.00 . A A . 150 TYR CZ 1 1
30 50591 1 1 61 TYR H H -10.686 -17.118 -1.413 1.00 . A A . 150 TYR H 1 1
30 50592 1 1 61 TYR HA H -8.407 -16.209 -0.013 1.00 . A A . 150 TYR HA 1 1
30 50593 1 1 61 TYR HB2 H -9.163 -14.772 -1.709 1.00 . A A . 150 TYR HB2 1 1
30 50594 1 1 61 TYR HB3 H -10.830 -14.823 -1.134 1.00 . A A . 150 TYR HB3 1 1
30 50595 1 1 61 TYR HD1 H -7.437 -13.728 -0.033 1.00 . A A . 150 TYR HD1 1 1
30 50596 1 1 61 TYR HD2 H -11.632 -13.040 0.119 1.00 . A A . 150 TYR HD2 1 1
30 50597 1 1 61 TYR HE1 H -7.045 -11.676 1.259 1.00 . A A . 150 TYR HE1 1 1
30 50598 1 1 61 TYR HE2 H -11.253 -10.984 1.414 1.00 . A A . 150 TYR HE2 1 1
30 50599 1 1 61 TYR HH H -7.969 -9.871 2.172 1.00 . A A . 150 TYR HH 1 1
30 50600 1 1 61 TYR N N -10.065 -17.242 -0.666 1.00 . A A . 150 TYR N 1 1
30 50601 1 1 61 TYR O O -9.170 -15.670 2.319 1.00 . A A . 150 TYR O 1 1
30 50602 1 1 61 TYR OH O -8.909 -10.056 2.139 1.00 . A A . 150 TYR OH 1 1
30 50603 1 1 62 ARG C C -11.217 -16.736 3.969 1.00 . A A . 151 ARG C 1 1
30 50604 1 1 62 ARG CA C -11.879 -15.832 2.933 1.00 . A A . 151 ARG CA 1 1
30 50605 1 1 62 ARG CB C -13.383 -16.117 2.883 1.00 . A A . 151 ARG CB 1 1
30 50606 1 1 62 ARG CD C -13.955 -13.679 2.556 1.00 . A A . 151 ARG CD 1 1
30 50607 1 1 62 ARG CG C -14.179 -15.104 2.071 1.00 . A A . 151 ARG CG 1 1
30 50608 1 1 62 ARG CZ C -15.868 -13.421 4.088 1.00 . A A . 151 ARG CZ 1 1
30 50609 1 1 62 ARG H H -11.867 -16.165 0.838 1.00 . A A . 151 ARG H 1 1
30 50610 1 1 62 ARG HA H -11.732 -14.805 3.230 1.00 . A A . 151 ARG HA 1 1
30 50611 1 1 62 ARG HB2 H -13.536 -17.094 2.448 1.00 . A A . 151 ARG HB2 1 1
30 50612 1 1 62 ARG HB3 H -13.769 -16.119 3.892 1.00 . A A . 151 ARG HB3 1 1
30 50613 1 1 62 ARG HD2 H -12.892 -13.499 2.623 1.00 . A A . 151 ARG HD2 1 1
30 50614 1 1 62 ARG HD3 H -14.390 -12.997 1.841 1.00 . A A . 151 ARG HD3 1 1
30 50615 1 1 62 ARG HE H -13.950 -13.282 4.619 1.00 . A A . 151 ARG HE 1 1
30 50616 1 1 62 ARG HG2 H -13.876 -15.170 1.037 1.00 . A A . 151 ARG HG2 1 1
30 50617 1 1 62 ARG HG3 H -15.230 -15.340 2.154 1.00 . A A . 151 ARG HG3 1 1
30 50618 1 1 62 ARG HH11 H -16.375 -13.798 2.167 1.00 . A A . 151 ARG HH11 1 1
30 50619 1 1 62 ARG HH12 H -17.703 -13.613 3.263 1.00 . A A . 151 ARG HH12 1 1
30 50620 1 1 62 ARG HH21 H -15.693 -13.035 6.064 1.00 . A A . 151 ARG HH21 1 1
30 50621 1 1 62 ARG HH22 H -17.316 -13.177 5.476 1.00 . A A . 151 ARG HH22 1 1
30 50622 1 1 62 ARG N N -11.282 -15.997 1.606 1.00 . A A . 151 ARG N 1 1
30 50623 1 1 62 ARG NE N -14.556 -13.440 3.866 1.00 . A A . 151 ARG NE 1 1
30 50624 1 1 62 ARG NH1 N -16.719 -13.627 3.090 1.00 . A A . 151 ARG NH1 1 1
30 50625 1 1 62 ARG NH2 N -16.331 -13.193 5.309 1.00 . A A . 151 ARG NH2 1 1
30 50626 1 1 62 ARG O O -11.013 -16.334 5.115 1.00 . A A . 151 ARG O 1 1
30 50627 1 1 63 GLU C C -8.754 -18.680 4.556 1.00 . A A . 152 GLU C 1 1
30 50628 1 1 63 GLU CA C -10.259 -18.913 4.470 1.00 . A A . 152 GLU CA 1 1
30 50629 1 1 63 GLU CB C -10.541 -20.343 4.006 1.00 . A A . 152 GLU CB 1 1
30 50630 1 1 63 GLU CD C -12.222 -22.227 3.915 1.00 . A A . 152 GLU CD 1 1
30 50631 1 1 63 GLU CG C -12.002 -20.743 4.135 1.00 . A A . 152 GLU CG 1 1
30 50632 1 1 63 GLU H H -11.081 -18.225 2.644 1.00 . A A . 152 GLU H 1 1
30 50633 1 1 63 GLU HA H -10.688 -18.773 5.450 1.00 . A A . 152 GLU HA 1 1
30 50634 1 1 63 GLU HB2 H -10.254 -20.436 2.969 1.00 . A A . 152 GLU HB2 1 1
30 50635 1 1 63 GLU HB3 H -9.949 -21.025 4.598 1.00 . A A . 152 GLU HB3 1 1
30 50636 1 1 63 GLU HG2 H -12.346 -20.487 5.125 1.00 . A A . 152 GLU HG2 1 1
30 50637 1 1 63 GLU HG3 H -12.577 -20.196 3.402 1.00 . A A . 152 GLU HG3 1 1
30 50638 1 1 63 GLU N N -10.890 -17.957 3.567 1.00 . A A . 152 GLU N 1 1
30 50639 1 1 63 GLU O O -8.086 -19.202 5.449 1.00 . A A . 152 GLU O 1 1
30 50640 1 1 63 GLU OE1 O -12.081 -22.998 4.887 1.00 . A A . 152 GLU OE1 1 1
30 50641 1 1 63 GLU OE2 O -12.537 -22.618 2.771 1.00 . A A . 152 GLU OE2 1 1
30 50642 1 1 64 ASN C C -6.498 -16.197 4.098 1.00 . A A . 153 ASN C 1 1
30 50643 1 1 64 ASN CA C -6.796 -17.605 3.585 1.00 . A A . 153 ASN CA 1 1
30 50644 1 1 64 ASN CB C -6.262 -17.762 2.160 1.00 . A A . 153 ASN CB 1 1
30 50645 1 1 64 ASN CG C -5.895 -19.197 1.835 1.00 . A A . 153 ASN CG 1 1
30 50646 1 1 64 ASN H H -8.808 -17.517 2.931 1.00 . A A . 153 ASN H 1 1
30 50647 1 1 64 ASN HA H -6.299 -18.318 4.225 1.00 . A A . 153 ASN HA 1 1
30 50648 1 1 64 ASN HB2 H -7.017 -17.436 1.461 1.00 . A A . 153 ASN HB2 1 1
30 50649 1 1 64 ASN HB3 H -5.381 -17.148 2.044 1.00 . A A . 153 ASN HB3 1 1
30 50650 1 1 64 ASN HD21 H -7.752 -19.787 2.226 1.00 . A A . 153 ASN HD21 1 1
30 50651 1 1 64 ASN HD22 H -6.657 -21.031 1.741 1.00 . A A . 153 ASN HD22 1 1
30 50652 1 1 64 ASN N N -8.225 -17.899 3.619 1.00 . A A . 153 ASN N 1 1
30 50653 1 1 64 ASN ND2 N -6.867 -20.096 1.945 1.00 . A A . 153 ASN ND2 1 1
30 50654 1 1 64 ASN O O -5.340 -15.781 4.141 1.00 . A A . 153 ASN O 1 1
30 50655 1 1 64 ASN OD1 O -4.752 -19.494 1.487 1.00 . A A . 153 ASN OD1 1 1
30 50656 1 1 65 MET C C -6.379 -14.060 6.136 1.00 . A A . 154 MET C 1 1
30 50657 1 1 65 MET CA C -7.382 -14.102 4.989 1.00 . A A . 154 MET CA 1 1
30 50658 1 1 65 MET CB C -8.723 -13.544 5.464 1.00 . A A . 154 MET CB 1 1
30 50659 1 1 65 MET CE C -10.983 -11.070 4.589 1.00 . A A . 154 MET CE 1 1
30 50660 1 1 65 MET CG C -9.802 -13.569 4.398 1.00 . A A . 154 MET CG 1 1
30 50661 1 1 65 MET H H -8.443 -15.849 4.424 1.00 . A A . 154 MET H 1 1
30 50662 1 1 65 MET HA H -7.012 -13.490 4.181 1.00 . A A . 154 MET HA 1 1
30 50663 1 1 65 MET HB2 H -9.065 -14.126 6.306 1.00 . A A . 154 MET HB2 1 1
30 50664 1 1 65 MET HB3 H -8.583 -12.520 5.778 1.00 . A A . 154 MET HB3 1 1
30 50665 1 1 65 MET HE1 H -10.120 -11.004 3.942 1.00 . A A . 154 MET HE1 1 1
30 50666 1 1 65 MET HE2 H -10.782 -10.547 5.512 1.00 . A A . 154 MET HE2 1 1
30 50667 1 1 65 MET HE3 H -11.834 -10.621 4.099 1.00 . A A . 154 MET HE3 1 1
30 50668 1 1 65 MET HG2 H -9.439 -13.048 3.525 1.00 . A A . 154 MET HG2 1 1
30 50669 1 1 65 MET HG3 H -10.007 -14.598 4.142 1.00 . A A . 154 MET HG3 1 1
30 50670 1 1 65 MET N N -7.543 -15.466 4.483 1.00 . A A . 154 MET N 1 1
30 50671 1 1 65 MET O O -5.568 -13.138 6.234 1.00 . A A . 154 MET O 1 1
30 50672 1 1 65 MET SD S -11.334 -12.791 4.940 1.00 . A A . 154 MET SD 1 1
30 50673 1 1 66 HIS C C -4.089 -15.202 7.693 1.00 . A A . 155 HIS C 1 1
30 50674 1 1 66 HIS CA C -5.545 -15.149 8.146 1.00 . A A . 155 HIS CA 1 1
30 50675 1 1 66 HIS CB C -5.874 -16.382 8.990 1.00 . A A . 155 HIS CB 1 1
30 50676 1 1 66 HIS CD2 C -8.457 -16.392 9.238 1.00 . A A . 155 HIS CD2 1 1
30 50677 1 1 66 HIS CE1 C -8.571 -16.034 11.397 1.00 . A A . 155 HIS CE1 1 1
30 50678 1 1 66 HIS CG C -7.188 -16.288 9.701 1.00 . A A . 155 HIS CG 1 1
30 50679 1 1 66 HIS H H -7.115 -15.768 6.866 1.00 . A A . 155 HIS H 1 1
30 50680 1 1 66 HIS HA H -5.690 -14.263 8.746 1.00 . A A . 155 HIS HA 1 1
30 50681 1 1 66 HIS HB2 H -5.904 -17.249 8.349 1.00 . A A . 155 HIS HB2 1 1
30 50682 1 1 66 HIS HB3 H -5.102 -16.517 9.733 1.00 . A A . 155 HIS HB3 1 1
30 50683 1 1 66 HIS HD1 H -6.546 -15.944 11.678 1.00 . A A . 155 HIS HD1 1 1
30 50684 1 1 66 HIS HD2 H -8.753 -16.570 8.213 1.00 . A A . 155 HIS HD2 1 1
30 50685 1 1 66 HIS HE1 H -8.956 -15.875 12.394 1.00 . A A . 155 HIS HE1 1 1
30 50686 1 1 66 HIS HE2 H -10.274 -16.208 10.273 1.00 . A A . 155 HIS HE2 1 1
30 50687 1 1 66 HIS N N -6.443 -15.065 7.001 1.00 . A A . 155 HIS N 1 1
30 50688 1 1 66 HIS ND1 N -7.294 -16.063 11.057 1.00 . A A . 155 HIS ND1 1 1
30 50689 1 1 66 HIS NE2 N -9.295 -16.230 10.312 1.00 . A A . 155 HIS NE2 1 1
30 50690 1 1 66 HIS O O -3.198 -14.688 8.369 1.00 . A A . 155 HIS O 1 1
30 50691 1 1 67 ARG C C -2.180 -14.788 5.064 1.00 . A A . 156 ARG C 1 1
30 50692 1 1 67 ARG CA C -2.506 -15.951 5.999 1.00 . A A . 156 ARG CA 1 1
30 50693 1 1 67 ARG CB C -2.354 -17.276 5.248 1.00 . A A . 156 ARG CB 1 1
30 50694 1 1 67 ARG CD C -2.884 -19.733 5.322 1.00 . A A . 156 ARG CD 1 1
30 50695 1 1 67 ARG CG C -2.511 -18.502 6.134 1.00 . A A . 156 ARG CG 1 1
30 50696 1 1 67 ARG CZ C -1.703 -21.734 4.503 1.00 . A A . 156 ARG CZ 1 1
30 50697 1 1 67 ARG H H -4.605 -16.220 6.050 1.00 . A A . 156 ARG H 1 1
30 50698 1 1 67 ARG HA H -1.812 -15.937 6.826 1.00 . A A . 156 ARG HA 1 1
30 50699 1 1 67 ARG HB2 H -3.101 -17.323 4.470 1.00 . A A . 156 ARG HB2 1 1
30 50700 1 1 67 ARG HB3 H -1.374 -17.310 4.796 1.00 . A A . 156 ARG HB3 1 1
30 50701 1 1 67 ARG HD2 H -3.821 -20.121 5.690 1.00 . A A . 156 ARG HD2 1 1
30 50702 1 1 67 ARG HD3 H -2.996 -19.443 4.286 1.00 . A A . 156 ARG HD3 1 1
30 50703 1 1 67 ARG HE H -1.276 -20.766 6.196 1.00 . A A . 156 ARG HE 1 1
30 50704 1 1 67 ARG HG2 H -1.578 -18.689 6.643 1.00 . A A . 156 ARG HG2 1 1
30 50705 1 1 67 ARG HG3 H -3.288 -18.312 6.860 1.00 . A A . 156 ARG HG3 1 1
30 50706 1 1 67 ARG HH11 H -3.212 -21.101 3.315 1.00 . A A . 156 ARG HH11 1 1
30 50707 1 1 67 ARG HH12 H -2.363 -22.502 2.754 1.00 . A A . 156 ARG HH12 1 1
30 50708 1 1 67 ARG HH21 H -0.156 -22.610 5.463 1.00 . A A . 156 ARG HH21 1 1
30 50709 1 1 67 ARG HH22 H -0.627 -23.361 3.975 1.00 . A A . 156 ARG HH22 1 1
30 50710 1 1 67 ARG N N -3.854 -15.830 6.543 1.00 . A A . 156 ARG N 1 1
30 50711 1 1 67 ARG NE N -1.868 -20.778 5.414 1.00 . A A . 156 ARG NE 1 1
30 50712 1 1 67 ARG NH1 N -2.491 -21.783 3.437 1.00 . A A . 156 ARG NH1 1 1
30 50713 1 1 67 ARG NH2 N -0.751 -22.643 4.660 1.00 . A A . 156 ARG NH2 1 1
30 50714 1 1 67 ARG O O -1.016 -14.551 4.739 1.00 . A A . 156 ARG O 1 1
30 50715 1 1 68 TYR C C -2.544 -11.701 4.488 1.00 . A A . 157 TYR C 1 1
30 50716 1 1 68 TYR CA C -3.029 -12.936 3.729 1.00 . A A . 157 TYR CA 1 1
30 50717 1 1 68 TYR CB C -4.334 -12.620 2.996 1.00 . A A . 157 TYR CB 1 1
30 50718 1 1 68 TYR CD1 C -3.732 -12.746 0.546 1.00 . A A . 157 TYR CD1 1 1
30 50719 1 1 68 TYR CD2 C -5.211 -14.393 1.431 1.00 . A A . 157 TYR CD2 1 1
30 50720 1 1 68 TYR CE1 C -3.816 -13.336 -0.701 1.00 . A A . 157 TYR CE1 1 1
30 50721 1 1 68 TYR CE2 C -5.298 -14.988 0.187 1.00 . A A . 157 TYR CE2 1 1
30 50722 1 1 68 TYR CG C -4.428 -13.264 1.631 1.00 . A A . 157 TYR CG 1 1
30 50723 1 1 68 TYR CZ C -4.599 -14.456 -0.875 1.00 . A A . 157 TYR CZ 1 1
30 50724 1 1 68 TYR H H -4.117 -14.307 4.923 1.00 . A A . 157 TYR H 1 1
30 50725 1 1 68 TYR HA H -2.280 -13.214 3.004 1.00 . A A . 157 TYR HA 1 1
30 50726 1 1 68 TYR HB2 H -5.167 -12.972 3.586 1.00 . A A . 157 TYR HB2 1 1
30 50727 1 1 68 TYR HB3 H -4.418 -11.550 2.865 1.00 . A A . 157 TYR HB3 1 1
30 50728 1 1 68 TYR HD1 H -3.118 -11.868 0.687 1.00 . A A . 157 TYR HD1 1 1
30 50729 1 1 68 TYR HD2 H -5.757 -14.808 2.264 1.00 . A A . 157 TYR HD2 1 1
30 50730 1 1 68 TYR HE1 H -3.267 -12.918 -1.532 1.00 . A A . 157 TYR HE1 1 1
30 50731 1 1 68 TYR HE2 H -5.913 -15.865 0.051 1.00 . A A . 157 TYR HE2 1 1
30 50732 1 1 68 TYR HH H -5.356 -15.730 -2.099 1.00 . A A . 157 TYR HH 1 1
30 50733 1 1 68 TYR N N -3.212 -14.069 4.632 1.00 . A A . 157 TYR N 1 1
30 50734 1 1 68 TYR O O -3.003 -11.423 5.595 1.00 . A A . 157 TYR O 1 1
30 50735 1 1 68 TYR OH O -4.683 -15.046 -2.115 1.00 . A A . 157 TYR OH 1 1
30 50736 1 1 69 PRO C C -2.105 -8.662 4.760 1.00 . A A . 158 PRO C 1 1
30 50737 1 1 69 PRO CA C -1.046 -9.735 4.524 1.00 . A A . 158 PRO CA 1 1
30 50738 1 1 69 PRO CB C -0.007 -9.238 3.511 1.00 . A A . 158 PRO CB 1 1
30 50739 1 1 69 PRO CD C -0.991 -11.203 2.581 1.00 . A A . 158 PRO CD 1 1
30 50740 1 1 69 PRO CG C 0.281 -10.409 2.636 1.00 . A A . 158 PRO CG 1 1
30 50741 1 1 69 PRO HA H -0.558 -9.965 5.459 1.00 . A A . 158 PRO HA 1 1
30 50742 1 1 69 PRO HB2 H -0.420 -8.416 2.945 1.00 . A A . 158 PRO HB2 1 1
30 50743 1 1 69 PRO HB3 H 0.879 -8.912 4.034 1.00 . A A . 158 PRO HB3 1 1
30 50744 1 1 69 PRO HD2 H -1.625 -10.846 1.783 1.00 . A A . 158 PRO HD2 1 1
30 50745 1 1 69 PRO HD3 H -0.776 -12.253 2.456 1.00 . A A . 158 PRO HD3 1 1
30 50746 1 1 69 PRO HG2 H 0.556 -10.071 1.647 1.00 . A A . 158 PRO HG2 1 1
30 50747 1 1 69 PRO HG3 H 1.075 -11.002 3.066 1.00 . A A . 158 PRO HG3 1 1
30 50748 1 1 69 PRO N N -1.599 -10.942 3.898 1.00 . A A . 158 PRO N 1 1
30 50749 1 1 69 PRO O O -3.033 -8.505 3.966 1.00 . A A . 158 PRO O 1 1
30 50750 1 1 70 ASN C C -2.159 -5.529 6.345 1.00 . A A . 159 ASN C 1 1
30 50751 1 1 70 ASN CA C -2.890 -6.861 6.202 1.00 . A A . 159 ASN CA 1 1
30 50752 1 1 70 ASN CB C -3.625 -7.198 7.502 1.00 . A A . 159 ASN CB 1 1
30 50753 1 1 70 ASN CG C -2.753 -7.968 8.476 1.00 . A A . 159 ASN CG 1 1
30 50754 1 1 70 ASN H H -1.191 -8.100 6.446 1.00 . A A . 159 ASN H 1 1
30 50755 1 1 70 ASN HA H -3.609 -6.779 5.402 1.00 . A A . 159 ASN HA 1 1
30 50756 1 1 70 ASN HB2 H -3.943 -6.281 7.978 1.00 . A A . 159 ASN HB2 1 1
30 50757 1 1 70 ASN HB3 H -4.493 -7.798 7.271 1.00 . A A . 159 ASN HB3 1 1
30 50758 1 1 70 ASN HD21 H -4.315 -9.056 9.051 1.00 . A A . 159 ASN HD21 1 1
30 50759 1 1 70 ASN HD22 H -2.816 -9.426 9.827 1.00 . A A . 159 ASN HD22 1 1
30 50760 1 1 70 ASN N N -1.954 -7.926 5.856 1.00 . A A . 159 ASN N 1 1
30 50761 1 1 70 ASN ND2 N -3.356 -8.912 9.190 1.00 . A A . 159 ASN ND2 1 1
30 50762 1 1 70 ASN O O -2.741 -4.532 6.773 1.00 . A A . 159 ASN O 1 1
30 50763 1 1 70 ASN OD1 O -1.553 -7.719 8.584 1.00 . A A . 159 ASN OD1 1 1
30 50764 1 1 71 GLN C C 0.368 -3.859 4.675 1.00 . A A . 160 GLN C 1 1
30 50765 1 1 71 GLN CA C -0.061 -4.318 6.066 1.00 . A A . 160 GLN CA 1 1
30 50766 1 1 71 GLN CB C 1.171 -4.572 6.936 1.00 . A A . 160 GLN CB 1 1
30 50767 1 1 71 GLN CD C 2.074 -5.355 9.162 1.00 . A A . 160 GLN CD 1 1
30 50768 1 1 71 GLN CG C 0.842 -5.144 8.305 1.00 . A A . 160 GLN CG 1 1
30 50769 1 1 71 GLN H H -0.475 -6.351 5.648 1.00 . A A . 160 GLN H 1 1
30 50770 1 1 71 GLN HA H -0.658 -3.541 6.520 1.00 . A A . 160 GLN HA 1 1
30 50771 1 1 71 GLN HB2 H 1.821 -5.267 6.427 1.00 . A A . 160 GLN HB2 1 1
30 50772 1 1 71 GLN HB3 H 1.697 -3.639 7.077 1.00 . A A . 160 GLN HB3 1 1
30 50773 1 1 71 GLN HE21 H 2.458 -3.404 9.134 1.00 . A A . 160 GLN HE21 1 1
30 50774 1 1 71 GLN HE22 H 3.576 -4.377 10.024 1.00 . A A . 160 GLN HE22 1 1
30 50775 1 1 71 GLN HG2 H 0.179 -4.462 8.816 1.00 . A A . 160 GLN HG2 1 1
30 50776 1 1 71 GLN HG3 H 0.346 -6.095 8.173 1.00 . A A . 160 GLN HG3 1 1
30 50777 1 1 71 GLN N N -0.879 -5.523 5.982 1.00 . A A . 160 GLN N 1 1
30 50778 1 1 71 GLN NE2 N 2.773 -4.269 9.471 1.00 . A A . 160 GLN NE2 1 1
30 50779 1 1 71 GLN O O 0.628 -4.679 3.793 1.00 . A A . 160 GLN O 1 1
30 50780 1 1 71 GLN OE1 O 2.396 -6.481 9.541 1.00 . A A . 160 GLN OE1 1 1
30 50781 1 1 72 VAL C C 1.892 -0.899 3.363 1.00 . A A . 161 VAL C 1 1
30 50782 1 1 72 VAL CA C 0.827 -1.978 3.196 1.00 . A A . 161 VAL CA 1 1
30 50783 1 1 72 VAL CB C -0.382 -1.379 2.451 1.00 . A A . 161 VAL CB 1 1
30 50784 1 1 72 VAL CG1 C -1.311 -2.483 1.974 1.00 . A A . 161 VAL CG1 1 1
30 50785 1 1 72 VAL CG2 C -1.124 -0.392 3.340 1.00 . A A . 161 VAL CG2 1 1
30 50786 1 1 72 VAL H H 0.212 -1.941 5.227 1.00 . A A . 161 VAL H 1 1
30 50787 1 1 72 VAL HA H 1.233 -2.776 2.592 1.00 . A A . 161 VAL HA 1 1
30 50788 1 1 72 VAL HB H -0.018 -0.848 1.584 1.00 . A A . 161 VAL HB 1 1
30 50789 1 1 72 VAL HG11 H -1.179 -3.357 2.595 1.00 . A A . 161 VAL HG11 1 1
30 50790 1 1 72 VAL HG12 H -1.079 -2.731 0.949 1.00 . A A . 161 VAL HG12 1 1
30 50791 1 1 72 VAL HG13 H -2.336 -2.146 2.041 1.00 . A A . 161 VAL HG13 1 1
30 50792 1 1 72 VAL HG21 H -0.467 0.427 3.596 1.00 . A A . 161 VAL HG21 1 1
30 50793 1 1 72 VAL HG22 H -1.444 -0.890 4.244 1.00 . A A . 161 VAL HG22 1 1
30 50794 1 1 72 VAL HG23 H -1.986 -0.010 2.814 1.00 . A A . 161 VAL HG23 1 1
30 50795 1 1 72 VAL N N 0.435 -2.544 4.483 1.00 . A A . 161 VAL N 1 1
30 50796 1 1 72 VAL O O 2.132 -0.423 4.468 1.00 . A A . 161 VAL O 1 1
30 50797 1 1 73 TYR C C 3.103 1.752 1.529 1.00 . A A . 162 TYR C 1 1
30 50798 1 1 73 TYR CA C 3.560 0.511 2.290 1.00 . A A . 162 TYR CA 1 1
30 50799 1 1 73 TYR CB C 4.866 -0.019 1.690 1.00 . A A . 162 TYR CB 1 1
30 50800 1 1 73 TYR CD1 C 4.710 -2.528 1.966 1.00 . A A . 162 TYR CD1 1 1
30 50801 1 1 73 TYR CD2 C 6.392 -1.363 3.187 1.00 . A A . 162 TYR CD2 1 1
30 50802 1 1 73 TYR CE1 C 5.134 -3.723 2.515 1.00 . A A . 162 TYR CE1 1 1
30 50803 1 1 73 TYR CE2 C 6.821 -2.554 3.739 1.00 . A A . 162 TYR CE2 1 1
30 50804 1 1 73 TYR CG C 5.331 -1.327 2.293 1.00 . A A . 162 TYR CG 1 1
30 50805 1 1 73 TYR CZ C 6.189 -3.731 3.401 1.00 . A A . 162 TYR CZ 1 1
30 50806 1 1 73 TYR H H 2.287 -0.932 1.403 1.00 . A A . 162 TYR H 1 1
30 50807 1 1 73 TYR HA H 3.732 0.777 3.324 1.00 . A A . 162 TYR HA 1 1
30 50808 1 1 73 TYR HB2 H 4.732 -0.171 0.631 1.00 . A A . 162 TYR HB2 1 1
30 50809 1 1 73 TYR HB3 H 5.647 0.715 1.848 1.00 . A A . 162 TYR HB3 1 1
30 50810 1 1 73 TYR HD1 H 3.884 -2.519 1.270 1.00 . A A . 162 TYR HD1 1 1
30 50811 1 1 73 TYR HD2 H 6.886 -0.440 3.452 1.00 . A A . 162 TYR HD2 1 1
30 50812 1 1 73 TYR HE1 H 4.636 -4.646 2.249 1.00 . A A . 162 TYR HE1 1 1
30 50813 1 1 73 TYR HE2 H 7.648 -2.560 4.434 1.00 . A A . 162 TYR HE2 1 1
30 50814 1 1 73 TYR HH H 6.026 -5.628 3.678 1.00 . A A . 162 TYR HH 1 1
30 50815 1 1 73 TYR N N 2.525 -0.516 2.258 1.00 . A A . 162 TYR N 1 1
30 50816 1 1 73 TYR O O 2.628 1.656 0.396 1.00 . A A . 162 TYR O 1 1
30 50817 1 1 73 TYR OH O 6.615 -4.919 3.949 1.00 . A A . 162 TYR OH 1 1
30 50818 1 1 74 TYR C C 3.947 5.200 1.549 1.00 . A A . 163 TYR C 1 1
30 50819 1 1 74 TYR CA C 2.817 4.173 1.550 1.00 . A A . 163 TYR CA 1 1
30 50820 1 1 74 TYR CB C 1.608 4.740 2.298 1.00 . A A . 163 TYR CB 1 1
30 50821 1 1 74 TYR CD1 C 1.972 4.141 4.726 1.00 . A A . 163 TYR CD1 1 1
30 50822 1 1 74 TYR CD2 C 2.135 6.435 4.096 1.00 . A A . 163 TYR CD2 1 1
30 50823 1 1 74 TYR CE1 C 2.249 4.478 6.037 1.00 . A A . 163 TYR CE1 1 1
30 50824 1 1 74 TYR CE2 C 2.414 6.778 5.405 1.00 . A A . 163 TYR CE2 1 1
30 50825 1 1 74 TYR CG C 1.910 5.113 3.734 1.00 . A A . 163 TYR CG 1 1
30 50826 1 1 74 TYR CZ C 2.470 5.797 6.371 1.00 . A A . 163 TYR CZ 1 1
30 50827 1 1 74 TYR H H 3.609 2.926 3.069 1.00 . A A . 163 TYR H 1 1
30 50828 1 1 74 TYR HA H 2.532 3.967 0.530 1.00 . A A . 163 TYR HA 1 1
30 50829 1 1 74 TYR HB2 H 1.263 5.628 1.790 1.00 . A A . 163 TYR HB2 1 1
30 50830 1 1 74 TYR HB3 H 0.819 4.002 2.303 1.00 . A A . 163 TYR HB3 1 1
30 50831 1 1 74 TYR HD1 H 1.801 3.108 4.461 1.00 . A A . 163 TYR HD1 1 1
30 50832 1 1 74 TYR HD2 H 2.090 7.201 3.336 1.00 . A A . 163 TYR HD2 1 1
30 50833 1 1 74 TYR HE1 H 2.293 3.709 6.794 1.00 . A A . 163 TYR HE1 1 1
30 50834 1 1 74 TYR HE2 H 2.586 7.812 5.665 1.00 . A A . 163 TYR HE2 1 1
30 50835 1 1 74 TYR HH H 3.389 6.850 7.691 1.00 . A A . 163 TYR HH 1 1
30 50836 1 1 74 TYR N N 3.234 2.915 2.164 1.00 . A A . 163 TYR N 1 1
30 50837 1 1 74 TYR O O 4.850 5.147 2.385 1.00 . A A . 163 TYR O 1 1
30 50838 1 1 74 TYR OH O 2.747 6.137 7.675 1.00 . A A . 163 TYR OH 1 1
30 50839 1 1 75 ARG C C 4.224 8.563 0.376 1.00 . A A . 164 ARG C 1 1
30 50840 1 1 75 ARG CA C 4.889 7.192 0.499 1.00 . A A . 164 ARG CA 1 1
30 50841 1 1 75 ARG CB C 5.796 6.944 -0.708 1.00 . A A . 164 ARG CB 1 1
30 50842 1 1 75 ARG CD C 8.240 7.309 -1.168 1.00 . A A . 164 ARG CD 1 1
30 50843 1 1 75 ARG CG C 7.217 6.558 -0.331 1.00 . A A . 164 ARG CG 1 1
30 50844 1 1 75 ARG CZ C 10.127 8.842 -0.777 1.00 . A A . 164 ARG CZ 1 1
30 50845 1 1 75 ARG H H 3.131 6.131 -0.020 1.00 . A A . 164 ARG H 1 1
30 50846 1 1 75 ARG HA H 5.486 7.174 1.398 1.00 . A A . 164 ARG HA 1 1
30 50847 1 1 75 ARG HB2 H 5.375 6.150 -1.305 1.00 . A A . 164 ARG HB2 1 1
30 50848 1 1 75 ARG HB3 H 5.838 7.846 -1.302 1.00 . A A . 164 ARG HB3 1 1
30 50849 1 1 75 ARG HD2 H 8.932 6.595 -1.591 1.00 . A A . 164 ARG HD2 1 1
30 50850 1 1 75 ARG HD3 H 7.726 7.826 -1.964 1.00 . A A . 164 ARG HD3 1 1
30 50851 1 1 75 ARG HE H 8.628 8.526 0.501 1.00 . A A . 164 ARG HE 1 1
30 50852 1 1 75 ARG HG2 H 7.378 6.792 0.710 1.00 . A A . 164 ARG HG2 1 1
30 50853 1 1 75 ARG HG3 H 7.345 5.497 -0.487 1.00 . A A . 164 ARG HG3 1 1
30 50854 1 1 75 ARG HH11 H 10.173 7.882 -2.556 1.00 . A A . 164 ARG HH11 1 1
30 50855 1 1 75 ARG HH12 H 11.496 8.960 -2.260 1.00 . A A . 164 ARG HH12 1 1
30 50856 1 1 75 ARG HH21 H 10.367 9.946 0.898 1.00 . A A . 164 ARG HH21 1 1
30 50857 1 1 75 ARG HH22 H 11.606 10.133 -0.297 1.00 . A A . 164 ARG HH22 1 1
30 50858 1 1 75 ARG N N 3.881 6.140 0.610 1.00 . A A . 164 ARG N 1 1
30 50859 1 1 75 ARG NE N 8.990 8.281 -0.376 1.00 . A A . 164 ARG NE 1 1
30 50860 1 1 75 ARG NH1 N 10.641 8.535 -1.961 1.00 . A A . 164 ARG NH1 1 1
30 50861 1 1 75 ARG NH2 N 10.751 9.711 0.006 1.00 . A A . 164 ARG NH2 1 1
30 50862 1 1 75 ARG O O 3.080 8.663 -0.064 1.00 . A A . 164 ARG O 1 1
30 50863 1 1 76 PRO C C 3.814 11.340 -0.673 1.00 . A A . 165 PRO C 1 1
30 50864 1 1 76 PRO CA C 4.409 11.010 0.694 1.00 . A A . 165 PRO CA 1 1
30 50865 1 1 76 PRO CB C 5.640 11.891 0.967 1.00 . A A . 165 PRO CB 1 1
30 50866 1 1 76 PRO CD C 6.303 9.622 1.295 1.00 . A A . 165 PRO CD 1 1
30 50867 1 1 76 PRO CG C 6.815 10.971 0.895 1.00 . A A . 165 PRO CG 1 1
30 50868 1 1 76 PRO HA H 3.664 11.184 1.456 1.00 . A A . 165 PRO HA 1 1
30 50869 1 1 76 PRO HB2 H 5.703 12.666 0.218 1.00 . A A . 165 PRO HB2 1 1
30 50870 1 1 76 PRO HB3 H 5.552 12.340 1.946 1.00 . A A . 165 PRO HB3 1 1
30 50871 1 1 76 PRO HD2 H 6.889 8.840 0.835 1.00 . A A . 165 PRO HD2 1 1
30 50872 1 1 76 PRO HD3 H 6.298 9.518 2.370 1.00 . A A . 165 PRO HD3 1 1
30 50873 1 1 76 PRO HG2 H 7.198 10.942 -0.114 1.00 . A A . 165 PRO HG2 1 1
30 50874 1 1 76 PRO HG3 H 7.583 11.300 1.580 1.00 . A A . 165 PRO HG3 1 1
30 50875 1 1 76 PRO N N 4.934 9.641 0.763 1.00 . A A . 165 PRO N 1 1
30 50876 1 1 76 PRO O O 4.390 11.009 -1.710 1.00 . A A . 165 PRO O 1 1
30 50877 1 1 77 MET C C 2.801 13.372 -2.695 1.00 . A A . 166 MET C 1 1
30 50878 1 1 77 MET CA C 1.973 12.370 -1.897 1.00 . A A . 166 MET CA 1 1
30 50879 1 1 77 MET CB C 0.597 12.963 -1.584 1.00 . A A . 166 MET CB 1 1
30 50880 1 1 77 MET CE C -2.076 12.217 0.203 1.00 . A A . 166 MET CE 1 1
30 50881 1 1 77 MET CG C -0.561 12.135 -2.118 1.00 . A A . 166 MET CG 1 1
30 50882 1 1 77 MET H H 2.246 12.226 0.197 1.00 . A A . 166 MET H 1 1
30 50883 1 1 77 MET HA H 1.843 11.476 -2.490 1.00 . A A . 166 MET HA 1 1
30 50884 1 1 77 MET HB2 H 0.489 13.045 -0.513 1.00 . A A . 166 MET HB2 1 1
30 50885 1 1 77 MET HB3 H 0.537 13.950 -2.020 1.00 . A A . 166 MET HB3 1 1
30 50886 1 1 77 MET HE1 H -3.015 11.769 0.496 1.00 . A A . 166 MET HE1 1 1
30 50887 1 1 77 MET HE2 H -1.884 13.085 0.817 1.00 . A A . 166 MET HE2 1 1
30 50888 1 1 77 MET HE3 H -1.279 11.501 0.333 1.00 . A A . 166 MET HE3 1 1
30 50889 1 1 77 MET HG2 H -0.557 12.188 -3.198 1.00 . A A . 166 MET HG2 1 1
30 50890 1 1 77 MET HG3 H -0.423 11.109 -1.810 1.00 . A A . 166 MET HG3 1 1
30 50891 1 1 77 MET N N 2.655 11.993 -0.663 1.00 . A A . 166 MET N 1 1
30 50892 1 1 77 MET O O 2.911 14.539 -2.318 1.00 . A A . 166 MET O 1 1
30 50893 1 1 77 MET SD S -2.161 12.709 -1.518 1.00 . A A . 166 MET SD 1 1
30 50894 1 1 78 ASP C C 3.382 14.291 -5.831 1.00 . A A . 167 ASP C 1 1
30 50895 1 1 78 ASP CA C 4.196 13.764 -4.653 1.00 . A A . 167 ASP CA 1 1
30 50896 1 1 78 ASP CB C 5.415 12.994 -5.166 1.00 . A A . 167 ASP CB 1 1
30 50897 1 1 78 ASP CG C 6.724 13.637 -4.753 1.00 . A A . 167 ASP CG 1 1
30 50898 1 1 78 ASP H H 3.253 11.969 -4.046 1.00 . A A . 167 ASP H 1 1
30 50899 1 1 78 ASP HA H 4.533 14.601 -4.060 1.00 . A A . 167 ASP HA 1 1
30 50900 1 1 78 ASP HB2 H 5.389 11.989 -4.773 1.00 . A A . 167 ASP HB2 1 1
30 50901 1 1 78 ASP HB3 H 5.379 12.954 -6.245 1.00 . A A . 167 ASP HB3 1 1
30 50902 1 1 78 ASP N N 3.379 12.909 -3.799 1.00 . A A . 167 ASP N 1 1
30 50903 1 1 78 ASP O O 3.884 15.061 -6.651 1.00 . A A . 167 ASP O 1 1
30 50904 1 1 78 ASP OD1 O 7.168 13.399 -3.610 1.00 . A A . 167 ASP OD1 1 1
30 50905 1 1 78 ASP OD2 O 7.307 14.377 -5.573 1.00 . A A . 167 ASP OD2 1 1
30 50906 1 1 79 GLU C C 0.092 15.144 -6.449 1.00 . A A . 168 GLU C 1 1
30 50907 1 1 79 GLU CA C 1.239 14.295 -6.988 1.00 . A A . 168 GLU CA 1 1
30 50908 1 1 79 GLU CB C 0.682 13.078 -7.729 1.00 . A A . 168 GLU CB 1 1
30 50909 1 1 79 GLU CD C 2.824 12.359 -8.860 1.00 . A A . 168 GLU CD 1 1
30 50910 1 1 79 GLU CG C 1.383 12.793 -9.047 1.00 . A A . 168 GLU CG 1 1
30 50911 1 1 79 GLU H H 1.783 13.255 -5.227 1.00 . A A . 168 GLU H 1 1
30 50912 1 1 79 GLU HA H 1.819 14.890 -7.677 1.00 . A A . 168 GLU HA 1 1
30 50913 1 1 79 GLU HB2 H 0.784 12.208 -7.097 1.00 . A A . 168 GLU HB2 1 1
30 50914 1 1 79 GLU HB3 H -0.366 13.243 -7.932 1.00 . A A . 168 GLU HB3 1 1
30 50915 1 1 79 GLU HG2 H 0.851 12.006 -9.561 1.00 . A A . 168 GLU HG2 1 1
30 50916 1 1 79 GLU HG3 H 1.367 13.689 -9.650 1.00 . A A . 168 GLU HG3 1 1
30 50917 1 1 79 GLU N N 2.124 13.869 -5.910 1.00 . A A . 168 GLU N 1 1
30 50918 1 1 79 GLU O O -0.225 16.195 -7.008 1.00 . A A . 168 GLU O 1 1
30 50919 1 1 79 GLU OE1 O 3.049 11.303 -8.233 1.00 . A A . 168 GLU OE1 1 1
30 50920 1 1 79 GLU OE2 O 3.727 13.075 -9.343 1.00 . A A . 168 GLU OE2 1 1
30 50921 1 1 80 TYR C C -2.857 15.433 -5.662 1.00 . A A . 169 TYR C 1 1
30 50922 1 1 80 TYR CA C -1.641 15.385 -4.735 1.00 . A A . 169 TYR CA 1 1
30 50923 1 1 80 TYR CB C -1.219 16.803 -4.336 1.00 . A A . 169 TYR CB 1 1
30 50924 1 1 80 TYR CD1 C -2.790 17.353 -2.435 1.00 . A A . 169 TYR CD1 1 1
30 50925 1 1 80 TYR CD2 C -2.918 18.669 -4.418 1.00 . A A . 169 TYR CD2 1 1
30 50926 1 1 80 TYR CE1 C -3.805 18.101 -1.869 1.00 . A A . 169 TYR CE1 1 1
30 50927 1 1 80 TYR CE2 C -3.933 19.422 -3.859 1.00 . A A . 169 TYR CE2 1 1
30 50928 1 1 80 TYR CG C -2.330 17.624 -3.718 1.00 . A A . 169 TYR CG 1 1
30 50929 1 1 80 TYR CZ C -4.372 19.133 -2.584 1.00 . A A . 169 TYR CZ 1 1
30 50930 1 1 80 TYR H H -0.219 13.833 -4.972 1.00 . A A . 169 TYR H 1 1
30 50931 1 1 80 TYR HA H -1.911 14.839 -3.844 1.00 . A A . 169 TYR HA 1 1
30 50932 1 1 80 TYR HB2 H -0.416 16.743 -3.617 1.00 . A A . 169 TYR HB2 1 1
30 50933 1 1 80 TYR HB3 H -0.869 17.326 -5.214 1.00 . A A . 169 TYR HB3 1 1
30 50934 1 1 80 TYR HD1 H -2.344 16.543 -1.877 1.00 . A A . 169 TYR HD1 1 1
30 50935 1 1 80 TYR HD2 H -2.571 18.892 -5.417 1.00 . A A . 169 TYR HD2 1 1
30 50936 1 1 80 TYR HE1 H -4.148 17.875 -0.870 1.00 . A A . 169 TYR HE1 1 1
30 50937 1 1 80 TYR HE2 H -4.377 20.230 -4.420 1.00 . A A . 169 TYR HE2 1 1
30 50938 1 1 80 TYR HH H -5.013 20.674 -1.631 1.00 . A A . 169 TYR HH 1 1
30 50939 1 1 80 TYR N N -0.524 14.678 -5.363 1.00 . A A . 169 TYR N 1 1
30 50940 1 1 80 TYR O O -2.721 15.402 -6.885 1.00 . A A . 169 TYR O 1 1
30 50941 1 1 80 TYR OH O -5.383 19.880 -2.024 1.00 . A A . 169 TYR OH 1 1
30 50942 1 1 81 SER C C -5.417 14.346 -6.746 1.00 . A A . 170 SER C 1 1
30 50943 1 1 81 SER CA C -5.290 15.558 -5.827 1.00 . A A . 170 SER CA 1 1
30 50944 1 1 81 SER CB C -5.362 16.849 -6.646 1.00 . A A . 170 SER CB 1 1
30 50945 1 1 81 SER H H -4.086 15.526 -4.086 1.00 . A A . 170 SER H 1 1
30 50946 1 1 81 SER HA H -6.108 15.545 -5.122 1.00 . A A . 170 SER HA 1 1
30 50947 1 1 81 SER HB2 H -5.118 17.690 -6.013 1.00 . A A . 170 SER HB2 1 1
30 50948 1 1 81 SER HB3 H -4.655 16.795 -7.462 1.00 . A A . 170 SER HB3 1 1
30 50949 1 1 81 SER HG H -7.061 17.816 -6.774 1.00 . A A . 170 SER HG 1 1
30 50950 1 1 81 SER N N -4.045 15.506 -5.065 1.00 . A A . 170 SER N 1 1
30 50951 1 1 81 SER O O -5.846 14.465 -7.895 1.00 . A A . 170 SER O 1 1
30 50952 1 1 81 SER OG O -6.661 17.043 -7.179 1.00 . A A . 170 SER OG 1 1
30 50953 1 1 82 ASN C C -5.145 10.729 -6.070 1.00 . A A . 171 ASN C 1 1
30 50954 1 1 82 ASN CA C -5.112 11.941 -6.999 1.00 . A A . 171 ASN CA 1 1
30 50955 1 1 82 ASN CB C -3.915 11.847 -7.948 1.00 . A A . 171 ASN CB 1 1
30 50956 1 1 82 ASN CG C -4.243 11.087 -9.218 1.00 . A A . 171 ASN CG 1 1
30 50957 1 1 82 ASN H H -4.710 13.151 -5.308 1.00 . A A . 171 ASN H 1 1
30 50958 1 1 82 ASN HA H -6.022 11.961 -7.579 1.00 . A A . 171 ASN HA 1 1
30 50959 1 1 82 ASN HB2 H -3.602 12.843 -8.221 1.00 . A A . 171 ASN HB2 1 1
30 50960 1 1 82 ASN HB3 H -3.104 11.342 -7.447 1.00 . A A . 171 ASN HB3 1 1
30 50961 1 1 82 ASN HD21 H -4.935 9.557 -8.155 1.00 . A A . 171 ASN HD21 1 1
30 50962 1 1 82 ASN HD22 H -5.003 9.372 -9.870 1.00 . A A . 171 ASN HD22 1 1
30 50963 1 1 82 ASN N N -5.042 13.179 -6.230 1.00 . A A . 171 ASN N 1 1
30 50964 1 1 82 ASN ND2 N -4.782 9.883 -9.066 1.00 . A A . 171 ASN ND2 1 1
30 50965 1 1 82 ASN O O -4.211 10.501 -5.300 1.00 . A A . 171 ASN O 1 1
30 50966 1 1 82 ASN OD1 O -4.014 11.576 -10.325 1.00 . A A . 171 ASN OD1 1 1
30 50967 1 1 83 GLN C C -5.735 7.555 -5.909 1.00 . A A . 172 GLN C 1 1
30 50968 1 1 83 GLN CA C -6.396 8.784 -5.295 1.00 . A A . 172 GLN CA 1 1
30 50969 1 1 83 GLN CB C -7.884 8.502 -5.060 1.00 . A A . 172 GLN CB 1 1
30 50970 1 1 83 GLN CD C -10.223 9.438 -4.877 1.00 . A A . 172 GLN CD 1 1
30 50971 1 1 83 GLN CG C -8.747 9.753 -5.021 1.00 . A A . 172 GLN CG 1 1
30 50972 1 1 83 GLN H H -6.945 10.206 -6.767 1.00 . A A . 172 GLN H 1 1
30 50973 1 1 83 GLN HA H -5.927 8.990 -4.347 1.00 . A A . 172 GLN HA 1 1
30 50974 1 1 83 GLN HB2 H -8.247 7.866 -5.853 1.00 . A A . 172 GLN HB2 1 1
30 50975 1 1 83 GLN HB3 H -7.994 7.985 -4.118 1.00 . A A . 172 GLN HB3 1 1
30 50976 1 1 83 GLN HE21 H -9.834 8.174 -3.392 1.00 . A A . 172 GLN HE21 1 1
30 50977 1 1 83 GLN HE22 H -11.499 8.340 -3.819 1.00 . A A . 172 GLN HE22 1 1
30 50978 1 1 83 GLN HG2 H -8.441 10.361 -4.183 1.00 . A A . 172 GLN HG2 1 1
30 50979 1 1 83 GLN HG3 H -8.600 10.305 -5.938 1.00 . A A . 172 GLN HG3 1 1
30 50980 1 1 83 GLN N N -6.231 9.964 -6.139 1.00 . A A . 172 GLN N 1 1
30 50981 1 1 83 GLN NE2 N -10.553 8.562 -3.934 1.00 . A A . 172 GLN NE2 1 1
30 50982 1 1 83 GLN O O -4.955 6.864 -5.253 1.00 . A A . 172 GLN O 1 1
30 50983 1 1 83 GLN OE1 O -11.058 9.974 -5.604 1.00 . A A . 172 GLN OE1 1 1
30 50984 1 1 84 ASN C C -3.998 6.176 -7.936 1.00 . A A . 173 ASN C 1 1
30 50985 1 1 84 ASN CA C -5.522 6.122 -7.869 1.00 . A A . 173 ASN CA 1 1
30 50986 1 1 84 ASN CB C -6.104 6.032 -9.281 1.00 . A A . 173 ASN CB 1 1
30 50987 1 1 84 ASN CG C -5.944 7.322 -10.059 1.00 . A A . 173 ASN CG 1 1
30 50988 1 1 84 ASN H H -6.702 7.865 -7.626 1.00 . A A . 173 ASN H 1 1
30 50989 1 1 84 ASN HA H -5.809 5.240 -7.318 1.00 . A A . 173 ASN HA 1 1
30 50990 1 1 84 ASN HB2 H -5.602 5.244 -9.822 1.00 . A A . 173 ASN HB2 1 1
30 50991 1 1 84 ASN HB3 H -7.157 5.801 -9.214 1.00 . A A . 173 ASN HB3 1 1
30 50992 1 1 84 ASN HD21 H -4.188 6.710 -10.762 1.00 . A A . 173 ASN HD21 1 1
30 50993 1 1 84 ASN HD22 H -4.704 8.273 -11.288 1.00 . A A . 173 ASN HD22 1 1
30 50994 1 1 84 ASN N N -6.066 7.280 -7.164 1.00 . A A . 173 ASN N 1 1
30 50995 1 1 84 ASN ND2 N -4.834 7.447 -10.775 1.00 . A A . 173 ASN ND2 1 1
30 50996 1 1 84 ASN O O -3.340 5.142 -8.040 1.00 . A A . 173 ASN O 1 1
30 50997 1 1 84 ASN OD1 O -6.810 8.195 -10.019 1.00 . A A . 173 ASN OD1 1 1
30 50998 1 1 85 ASN C C -1.327 7.060 -6.654 1.00 . A A . 174 ASN C 1 1
30 50999 1 1 85 ASN CA C -1.995 7.561 -7.933 1.00 . A A . 174 ASN CA 1 1
30 51000 1 1 85 ASN CB C -1.654 9.036 -8.147 1.00 . A A . 174 ASN CB 1 1
30 51001 1 1 85 ASN CG C -1.595 9.418 -9.613 1.00 . A A . 174 ASN CG 1 1
30 51002 1 1 85 ASN H H -4.019 8.169 -7.795 1.00 . A A . 174 ASN H 1 1
30 51003 1 1 85 ASN HA H -1.621 6.989 -8.769 1.00 . A A . 174 ASN HA 1 1
30 51004 1 1 85 ASN HB2 H -2.407 9.645 -7.668 1.00 . A A . 174 ASN HB2 1 1
30 51005 1 1 85 ASN HB3 H -0.692 9.244 -7.700 1.00 . A A . 174 ASN HB3 1 1
30 51006 1 1 85 ASN HD21 H -1.097 11.280 -9.126 1.00 . A A . 174 ASN HD21 1 1
30 51007 1 1 85 ASN HD22 H -1.230 10.956 -10.819 1.00 . A A . 174 ASN HD22 1 1
30 51008 1 1 85 ASN N N -3.443 7.381 -7.878 1.00 . A A . 174 ASN N 1 1
30 51009 1 1 85 ASN ND2 N -1.275 10.679 -9.880 1.00 . A A . 174 ASN ND2 1 1
30 51010 1 1 85 ASN O O -0.392 6.261 -6.699 1.00 . A A . 174 ASN O 1 1
30 51011 1 1 85 ASN OD1 O -1.835 8.592 -10.493 1.00 . A A . 174 ASN OD1 1 1
30 51012 1 1 86 PHE C C -1.370 5.678 -3.961 1.00 . A A . 175 PHE C 1 1
30 51013 1 1 86 PHE CA C -1.266 7.181 -4.215 1.00 . A A . 175 PHE CA 1 1
30 51014 1 1 86 PHE CB C -2.003 7.946 -3.111 1.00 . A A . 175 PHE CB 1 1
30 51015 1 1 86 PHE CD1 C -1.842 6.710 -0.930 1.00 . A A . 175 PHE CD1 1 1
30 51016 1 1 86 PHE CD2 C -0.449 8.617 -1.259 1.00 . A A . 175 PHE CD2 1 1
30 51017 1 1 86 PHE CE1 C -1.307 6.533 0.333 1.00 . A A . 175 PHE CE1 1 1
30 51018 1 1 86 PHE CE2 C 0.089 8.445 0.002 1.00 . A A . 175 PHE CE2 1 1
30 51019 1 1 86 PHE CG C -1.418 7.752 -1.739 1.00 . A A . 175 PHE CG 1 1
30 51020 1 1 86 PHE CZ C -0.340 7.403 0.799 1.00 . A A . 175 PHE CZ 1 1
30 51021 1 1 86 PHE H H -2.551 8.193 -5.557 1.00 . A A . 175 PHE H 1 1
30 51022 1 1 86 PHE HA H -0.226 7.465 -4.199 1.00 . A A . 175 PHE HA 1 1
30 51023 1 1 86 PHE HB2 H -1.975 9.001 -3.337 1.00 . A A . 175 PHE HB2 1 1
30 51024 1 1 86 PHE HB3 H -3.033 7.618 -3.084 1.00 . A A . 175 PHE HB3 1 1
30 51025 1 1 86 PHE HD1 H -2.597 6.029 -1.294 1.00 . A A . 175 PHE HD1 1 1
30 51026 1 1 86 PHE HD2 H -0.112 9.433 -1.881 1.00 . A A . 175 PHE HD2 1 1
30 51027 1 1 86 PHE HE1 H -1.647 5.718 0.954 1.00 . A A . 175 PHE HE1 1 1
30 51028 1 1 86 PHE HE2 H 0.844 9.126 0.364 1.00 . A A . 175 PHE HE2 1 1
30 51029 1 1 86 PHE HZ H 0.078 7.266 1.785 1.00 . A A . 175 PHE HZ 1 1
30 51030 1 1 86 PHE N N -1.810 7.552 -5.518 1.00 . A A . 175 PHE N 1 1
30 51031 1 1 86 PHE O O -0.380 5.028 -3.626 1.00 . A A . 175 PHE O 1 1
30 51032 1 1 87 VAL C C -2.040 2.818 -4.812 1.00 . A A . 176 VAL C 1 1
30 51033 1 1 87 VAL CA C -2.818 3.719 -3.854 1.00 . A A . 176 VAL CA 1 1
30 51034 1 1 87 VAL CB C -4.320 3.382 -3.952 1.00 . A A . 176 VAL CB 1 1
30 51035 1 1 87 VAL CG1 C -5.107 4.160 -2.910 1.00 . A A . 176 VAL CG1 1 1
30 51036 1 1 87 VAL CG2 C -4.848 3.667 -5.351 1.00 . A A . 176 VAL CG2 1 1
30 51037 1 1 87 VAL H H -3.330 5.714 -4.347 1.00 . A A . 176 VAL H 1 1
30 51038 1 1 87 VAL HA H -2.497 3.503 -2.845 1.00 . A A . 176 VAL HA 1 1
30 51039 1 1 87 VAL HB H -4.444 2.328 -3.751 1.00 . A A . 176 VAL HB 1 1
30 51040 1 1 87 VAL HG11 H -5.776 4.848 -3.405 1.00 . A A . 176 VAL HG11 1 1
30 51041 1 1 87 VAL HG12 H -4.425 4.711 -2.280 1.00 . A A . 176 VAL HG12 1 1
30 51042 1 1 87 VAL HG13 H -5.680 3.472 -2.306 1.00 . A A . 176 VAL HG13 1 1
30 51043 1 1 87 VAL HG21 H -5.569 4.471 -5.306 1.00 . A A . 176 VAL HG21 1 1
30 51044 1 1 87 VAL HG22 H -5.323 2.780 -5.745 1.00 . A A . 176 VAL HG22 1 1
30 51045 1 1 87 VAL HG23 H -4.031 3.954 -5.995 1.00 . A A . 176 VAL HG23 1 1
30 51046 1 1 87 VAL N N -2.577 5.139 -4.096 1.00 . A A . 176 VAL N 1 1
30 51047 1 1 87 VAL O O -1.572 1.751 -4.418 1.00 . A A . 176 VAL O 1 1
30 51048 1 1 88 HIS C C 0.217 2.103 -6.623 1.00 . A A . 177 HIS C 1 1
30 51049 1 1 88 HIS CA C -1.203 2.440 -7.072 1.00 . A A . 177 HIS CA 1 1
30 51050 1 1 88 HIS CB C -1.161 3.180 -8.410 1.00 . A A . 177 HIS CB 1 1
30 51051 1 1 88 HIS CD2 C -3.345 2.334 -9.525 1.00 . A A . 177 HIS CD2 1 1
30 51052 1 1 88 HIS CE1 C -2.473 1.538 -11.373 1.00 . A A . 177 HIS CE1 1 1
30 51053 1 1 88 HIS CG C -2.008 2.544 -9.468 1.00 . A A . 177 HIS CG 1 1
30 51054 1 1 88 HIS H H -2.316 4.089 -6.332 1.00 . A A . 177 HIS H 1 1
30 51055 1 1 88 HIS HA H -1.750 1.518 -7.203 1.00 . A A . 177 HIS HA 1 1
30 51056 1 1 88 HIS HB2 H -1.510 4.191 -8.266 1.00 . A A . 177 HIS HB2 1 1
30 51057 1 1 88 HIS HB3 H -0.141 3.204 -8.767 1.00 . A A . 177 HIS HB3 1 1
30 51058 1 1 88 HIS HD1 H -0.546 2.036 -10.898 1.00 . A A . 177 HIS HD1 1 1
30 51059 1 1 88 HIS HD2 H -4.070 2.609 -8.773 1.00 . A A . 177 HIS HD2 1 1
30 51060 1 1 88 HIS HE1 H -2.366 1.071 -12.342 1.00 . A A . 177 HIS HE1 1 1
30 51061 1 1 88 HIS HE2 H -4.499 1.500 -11.069 1.00 . A A . 177 HIS HE2 1 1
30 51062 1 1 88 HIS N N -1.914 3.235 -6.069 1.00 . A A . 177 HIS N 1 1
30 51063 1 1 88 HIS ND1 N -1.492 2.034 -10.641 1.00 . A A . 177 HIS ND1 1 1
30 51064 1 1 88 HIS NE2 N -3.607 1.708 -10.719 1.00 . A A . 177 HIS NE2 1 1
30 51065 1 1 88 HIS O O 0.606 0.935 -6.591 1.00 . A A . 177 HIS O 1 1
30 51066 1 1 89 ASP C C 2.437 2.106 -4.573 1.00 . A A . 178 ASP C 1 1
30 51067 1 1 89 ASP CA C 2.368 2.946 -5.846 1.00 . A A . 178 ASP CA 1 1
30 51068 1 1 89 ASP CB C 3.029 4.307 -5.615 1.00 . A A . 178 ASP CB 1 1
30 51069 1 1 89 ASP CG C 4.338 4.199 -4.856 1.00 . A A . 178 ASP CG 1 1
30 51070 1 1 89 ASP H H 0.621 4.039 -6.336 1.00 . A A . 178 ASP H 1 1
30 51071 1 1 89 ASP HA H 2.898 2.428 -6.632 1.00 . A A . 178 ASP HA 1 1
30 51072 1 1 89 ASP HB2 H 3.228 4.769 -6.569 1.00 . A A . 178 ASP HB2 1 1
30 51073 1 1 89 ASP HB3 H 2.356 4.934 -5.049 1.00 . A A . 178 ASP HB3 1 1
30 51074 1 1 89 ASP N N 0.987 3.131 -6.285 1.00 . A A . 178 ASP N 1 1
30 51075 1 1 89 ASP O O 3.443 1.447 -4.305 1.00 . A A . 178 ASP O 1 1
30 51076 1 1 89 ASP OD1 O 5.221 3.437 -5.300 1.00 . A A . 178 ASP OD1 1 1
30 51077 1 1 89 ASP OD2 O 4.477 4.878 -3.817 1.00 . A A . 178 ASP OD2 1 1
30 51078 1 1 90 CYS C C 1.085 -0.104 -2.791 1.00 . A A . 179 CYS C 1 1
30 51079 1 1 90 CYS CA C 1.305 1.388 -2.539 1.00 . A A . 179 CYS CA 1 1
30 51080 1 1 90 CYS CB C 0.188 1.942 -1.649 1.00 . A A . 179 CYS CB 1 1
30 51081 1 1 90 CYS H H 0.596 2.686 -4.053 1.00 . A A . 179 CYS H 1 1
30 51082 1 1 90 CYS HA H 2.249 1.518 -2.032 1.00 . A A . 179 CYS HA 1 1
30 51083 1 1 90 CYS HB2 H 0.562 2.798 -1.108 1.00 . A A . 179 CYS HB2 1 1
30 51084 1 1 90 CYS HB3 H -0.638 2.251 -2.274 1.00 . A A . 179 CYS HB3 1 1
30 51085 1 1 90 CYS N N 1.364 2.139 -3.789 1.00 . A A . 179 CYS N 1 1
30 51086 1 1 90 CYS O O 1.692 -0.947 -2.131 1.00 . A A . 179 CYS O 1 1
30 51087 1 1 90 CYS SG S -0.455 0.755 -0.427 1.00 . A A . 179 CYS SG 1 1
30 51088 1 1 91 VAL C C 1.133 -2.532 -4.635 1.00 . A A . 180 VAL C 1 1
30 51089 1 1 91 VAL CA C -0.091 -1.812 -4.074 1.00 . A A . 180 VAL CA 1 1
30 51090 1 1 91 VAL CB C -1.238 -1.908 -5.103 1.00 . A A . 180 VAL CB 1 1
30 51091 1 1 91 VAL CG1 C -1.626 -3.359 -5.343 1.00 . A A . 180 VAL CG1 1 1
30 51092 1 1 91 VAL CG2 C -2.443 -1.100 -4.644 1.00 . A A . 180 VAL CG2 1 1
30 51093 1 1 91 VAL H H -0.243 0.294 -4.230 1.00 . A A . 180 VAL H 1 1
30 51094 1 1 91 VAL HA H -0.406 -2.310 -3.170 1.00 . A A . 180 VAL HA 1 1
30 51095 1 1 91 VAL HB H -0.890 -1.494 -6.039 1.00 . A A . 180 VAL HB 1 1
30 51096 1 1 91 VAL HG11 H -2.456 -3.620 -4.704 1.00 . A A . 180 VAL HG11 1 1
30 51097 1 1 91 VAL HG12 H -0.784 -3.997 -5.116 1.00 . A A . 180 VAL HG12 1 1
30 51098 1 1 91 VAL HG13 H -1.910 -3.491 -6.376 1.00 . A A . 180 VAL HG13 1 1
30 51099 1 1 91 VAL HG21 H -2.470 -0.160 -5.176 1.00 . A A . 180 VAL HG21 1 1
30 51100 1 1 91 VAL HG22 H -2.366 -0.911 -3.584 1.00 . A A . 180 VAL HG22 1 1
30 51101 1 1 91 VAL HG23 H -3.346 -1.655 -4.847 1.00 . A A . 180 VAL HG23 1 1
30 51102 1 1 91 VAL N N 0.211 -0.422 -3.742 1.00 . A A . 180 VAL N 1 1
30 51103 1 1 91 VAL O O 1.401 -3.683 -4.288 1.00 . A A . 180 VAL O 1 1
30 51104 1 1 92 ASN C C 4.100 -2.834 -5.110 1.00 . A A . 181 ASN C 1 1
30 51105 1 1 92 ASN CA C 3.048 -2.422 -6.141 1.00 . A A . 181 ASN CA 1 1
30 51106 1 1 92 ASN CB C 3.640 -1.423 -7.144 1.00 . A A . 181 ASN CB 1 1
30 51107 1 1 92 ASN CG C 5.145 -1.284 -7.026 1.00 . A A . 181 ASN CG 1 1
30 51108 1 1 92 ASN H H 1.585 -0.942 -5.755 1.00 . A A . 181 ASN H 1 1
30 51109 1 1 92 ASN HA H 2.739 -3.307 -6.679 1.00 . A A . 181 ASN HA 1 1
30 51110 1 1 92 ASN HB2 H 3.408 -1.753 -8.146 1.00 . A A . 181 ASN HB2 1 1
30 51111 1 1 92 ASN HB3 H 3.193 -0.453 -6.979 1.00 . A A . 181 ASN HB3 1 1
30 51112 1 1 92 ASN HD21 H 4.930 0.340 -5.899 1.00 . A A . 181 ASN HD21 1 1
30 51113 1 1 92 ASN HD22 H 6.559 -0.145 -6.212 1.00 . A A . 181 ASN HD22 1 1
30 51114 1 1 92 ASN N N 1.860 -1.851 -5.514 1.00 . A A . 181 ASN N 1 1
30 51115 1 1 92 ASN ND2 N 5.590 -0.260 -6.306 1.00 . A A . 181 ASN ND2 1 1
30 51116 1 1 92 ASN O O 4.578 -3.966 -5.129 1.00 . A A . 181 ASN O 1 1
30 51117 1 1 92 ASN OD1 O 5.900 -2.088 -7.574 1.00 . A A . 181 ASN OD1 1 1
30 51118 1 1 93 ILE C C 5.006 -3.263 -2.216 1.00 . A A . 182 ILE C 1 1
30 51119 1 1 93 ILE CA C 5.481 -2.200 -3.208 1.00 . A A . 182 ILE CA 1 1
30 51120 1 1 93 ILE CB C 5.900 -0.922 -2.438 1.00 . A A . 182 ILE CB 1 1
30 51121 1 1 93 ILE CD1 C 8.092 -0.925 -3.759 1.00 . A A . 182 ILE CD1 1 1
30 51122 1 1 93 ILE CG1 C 6.921 -0.109 -3.248 1.00 . A A . 182 ILE CG1 1 1
30 51123 1 1 93 ILE CG2 C 6.479 -1.273 -1.072 1.00 . A A . 182 ILE CG2 1 1
30 51124 1 1 93 ILE H H 4.065 -1.020 -4.260 1.00 . A A . 182 ILE H 1 1
30 51125 1 1 93 ILE HA H 6.354 -2.580 -3.721 1.00 . A A . 182 ILE HA 1 1
30 51126 1 1 93 ILE HB H 5.018 -0.319 -2.281 1.00 . A A . 182 ILE HB 1 1
30 51127 1 1 93 ILE HD11 H 8.578 -1.416 -2.929 1.00 . A A . 182 ILE HD11 1 1
30 51128 1 1 93 ILE HD12 H 8.797 -0.274 -4.255 1.00 . A A . 182 ILE HD12 1 1
30 51129 1 1 93 ILE HD13 H 7.736 -1.668 -4.458 1.00 . A A . 182 ILE HD13 1 1
30 51130 1 1 93 ILE HG12 H 6.427 0.330 -4.100 1.00 . A A . 182 ILE HG12 1 1
30 51131 1 1 93 ILE HG13 H 7.317 0.679 -2.622 1.00 . A A . 182 ILE HG13 1 1
30 51132 1 1 93 ILE HG21 H 5.674 -1.483 -0.384 1.00 . A A . 182 ILE HG21 1 1
30 51133 1 1 93 ILE HG22 H 7.062 -0.443 -0.703 1.00 . A A . 182 ILE HG22 1 1
30 51134 1 1 93 ILE HG23 H 7.110 -2.144 -1.162 1.00 . A A . 182 ILE HG23 1 1
30 51135 1 1 93 ILE N N 4.470 -1.912 -4.223 1.00 . A A . 182 ILE N 1 1
30 51136 1 1 93 ILE O O 5.754 -4.183 -1.888 1.00 . A A . 182 ILE O 1 1
30 51137 1 1 94 THR C C 3.322 -5.515 -1.254 1.00 . A A . 183 THR C 1 1
30 51138 1 1 94 THR CA C 3.226 -4.075 -0.762 1.00 . A A . 183 THR CA 1 1
30 51139 1 1 94 THR CB C 1.757 -3.762 -0.427 1.00 . A A . 183 THR CB 1 1
30 51140 1 1 94 THR CG2 C 1.210 -4.768 0.577 1.00 . A A . 183 THR CG2 1 1
30 51141 1 1 94 THR H H 3.228 -2.365 -2.019 1.00 . A A . 183 THR H 1 1
30 51142 1 1 94 THR HA H 3.802 -3.983 0.148 1.00 . A A . 183 THR HA 1 1
30 51143 1 1 94 THR HB H 1.174 -3.828 -1.334 1.00 . A A . 183 THR HB 1 1
30 51144 1 1 94 THR HG1 H 2.444 -1.944 -0.090 1.00 . A A . 183 THR HG1 1 1
30 51145 1 1 94 THR HG21 H 1.420 -4.426 1.580 1.00 . A A . 183 THR HG21 1 1
30 51146 1 1 94 THR HG22 H 1.679 -5.729 0.417 1.00 . A A . 183 THR HG22 1 1
30 51147 1 1 94 THR HG23 H 0.142 -4.862 0.446 1.00 . A A . 183 THR HG23 1 1
30 51148 1 1 94 THR N N 3.776 -3.126 -1.730 1.00 . A A . 183 THR N 1 1
30 51149 1 1 94 THR O O 3.829 -6.387 -0.548 1.00 . A A . 183 THR O 1 1
30 51150 1 1 94 THR OG1 O 1.645 -2.437 0.108 1.00 . A A . 183 THR OG1 1 1
30 51151 1 1 95 ILE C C 4.285 -7.525 -3.360 1.00 . A A . 184 ILE C 1 1
30 51152 1 1 95 ILE CA C 2.854 -7.109 -3.028 1.00 . A A . 184 ILE CA 1 1
30 51153 1 1 95 ILE CB C 1.971 -7.204 -4.296 1.00 . A A . 184 ILE CB 1 1
30 51154 1 1 95 ILE CD1 C -0.447 -6.418 -4.365 1.00 . A A . 184 ILE CD1 1 1
30 51155 1 1 95 ILE CG1 C 0.519 -7.487 -3.908 1.00 . A A . 184 ILE CG1 1 1
30 51156 1 1 95 ILE CG2 C 2.481 -8.282 -5.246 1.00 . A A . 184 ILE CG2 1 1
30 51157 1 1 95 ILE H H 2.428 -5.035 -2.979 1.00 . A A . 184 ILE H 1 1
30 51158 1 1 95 ILE HA H 2.459 -7.789 -2.287 1.00 . A A . 184 ILE HA 1 1
30 51159 1 1 95 ILE HB H 2.017 -6.257 -4.811 1.00 . A A . 184 ILE HB 1 1
30 51160 1 1 95 ILE HD11 H -0.607 -6.507 -5.429 1.00 . A A . 184 ILE HD11 1 1
30 51161 1 1 95 ILE HD12 H -0.037 -5.443 -4.143 1.00 . A A . 184 ILE HD12 1 1
30 51162 1 1 95 ILE HD13 H -1.389 -6.537 -3.847 1.00 . A A . 184 ILE HD13 1 1
30 51163 1 1 95 ILE HG12 H 0.209 -8.422 -4.352 1.00 . A A . 184 ILE HG12 1 1
30 51164 1 1 95 ILE HG13 H 0.446 -7.564 -2.833 1.00 . A A . 184 ILE HG13 1 1
30 51165 1 1 95 ILE HG21 H 1.661 -8.658 -5.839 1.00 . A A . 184 ILE HG21 1 1
30 51166 1 1 95 ILE HG22 H 2.913 -9.089 -4.675 1.00 . A A . 184 ILE HG22 1 1
30 51167 1 1 95 ILE HG23 H 3.233 -7.860 -5.897 1.00 . A A . 184 ILE HG23 1 1
30 51168 1 1 95 ILE N N 2.827 -5.765 -2.462 1.00 . A A . 184 ILE N 1 1
30 51169 1 1 95 ILE O O 4.702 -8.637 -3.045 1.00 . A A . 184 ILE O 1 1
30 51170 1 1 96 LYS C C 7.275 -7.141 -3.128 1.00 . A A . 185 LYS C 1 1
30 51171 1 1 96 LYS CA C 6.411 -6.902 -4.364 1.00 . A A . 185 LYS CA 1 1
30 51172 1 1 96 LYS CB C 6.983 -5.741 -5.180 1.00 . A A . 185 LYS CB 1 1
30 51173 1 1 96 LYS CD C 9.314 -4.971 -5.718 1.00 . A A . 185 LYS CD 1 1
30 51174 1 1 96 LYS CE C 10.163 -5.190 -4.475 1.00 . A A . 185 LYS CE 1 1
30 51175 1 1 96 LYS CG C 8.285 -6.075 -5.893 1.00 . A A . 185 LYS CG 1 1
30 51176 1 1 96 LYS H H 4.639 -5.754 -4.214 1.00 . A A . 185 LYS H 1 1
30 51177 1 1 96 LYS HA H 6.416 -7.792 -4.973 1.00 . A A . 185 LYS HA 1 1
30 51178 1 1 96 LYS HB2 H 6.257 -5.447 -5.925 1.00 . A A . 185 LYS HB2 1 1
30 51179 1 1 96 LYS HB3 H 7.165 -4.906 -4.519 1.00 . A A . 185 LYS HB3 1 1
30 51180 1 1 96 LYS HD2 H 9.960 -4.953 -6.584 1.00 . A A . 185 LYS HD2 1 1
30 51181 1 1 96 LYS HD3 H 8.801 -4.024 -5.631 1.00 . A A . 185 LYS HD3 1 1
30 51182 1 1 96 LYS HE2 H 9.509 -5.329 -3.629 1.00 . A A . 185 LYS HE2 1 1
30 51183 1 1 96 LYS HE3 H 10.763 -6.076 -4.616 1.00 . A A . 185 LYS HE3 1 1
30 51184 1 1 96 LYS HG2 H 8.683 -6.993 -5.484 1.00 . A A . 185 LYS HG2 1 1
30 51185 1 1 96 LYS HG3 H 8.084 -6.205 -6.946 1.00 . A A . 185 LYS HG3 1 1
30 51186 1 1 96 LYS HZ1 H 10.999 -3.343 -4.982 1.00 . A A . 185 LYS HZ1 1 1
30 51187 1 1 96 LYS HZ2 H 12.047 -4.357 -4.124 1.00 . A A . 185 LYS HZ2 1 1
30 51188 1 1 96 LYS HZ3 H 10.788 -3.566 -3.319 1.00 . A A . 185 LYS HZ3 1 1
30 51189 1 1 96 LYS N N 5.029 -6.625 -3.992 1.00 . A A . 185 LYS N 1 1
30 51190 1 1 96 LYS NZ N 11.062 -4.033 -4.207 1.00 . A A . 185 LYS NZ 1 1
30 51191 1 1 96 LYS O O 8.361 -7.713 -3.220 1.00 . A A . 185 LYS O 1 1
30 51192 1 1 97 GLN C C 7.247 -8.204 -0.077 1.00 . A A . 186 GLN C 1 1
30 51193 1 1 97 GLN CA C 7.522 -6.849 -0.720 1.00 . A A . 186 GLN CA 1 1
30 51194 1 1 97 GLN CB C 7.148 -5.733 0.262 1.00 . A A . 186 GLN CB 1 1
30 51195 1 1 97 GLN CD C 9.581 -5.077 -0.117 1.00 . A A . 186 GLN CD 1 1
30 51196 1 1 97 GLN CG C 8.243 -4.693 0.489 1.00 . A A . 186 GLN CG 1 1
30 51197 1 1 97 GLN H H 5.922 -6.239 -1.966 1.00 . A A . 186 GLN H 1 1
30 51198 1 1 97 GLN HA H 8.575 -6.780 -0.944 1.00 . A A . 186 GLN HA 1 1
30 51199 1 1 97 GLN HB2 H 6.273 -5.221 -0.112 1.00 . A A . 186 GLN HB2 1 1
30 51200 1 1 97 GLN HB3 H 6.907 -6.180 1.215 1.00 . A A . 186 GLN HB3 1 1
30 51201 1 1 97 GLN HE21 H 9.310 -3.781 -1.599 1.00 . A A . 186 GLN HE21 1 1
30 51202 1 1 97 GLN HE22 H 10.786 -4.678 -1.647 1.00 . A A . 186 GLN HE22 1 1
30 51203 1 1 97 GLN HG2 H 7.927 -3.758 0.052 1.00 . A A . 186 GLN HG2 1 1
30 51204 1 1 97 GLN HG3 H 8.373 -4.561 1.553 1.00 . A A . 186 GLN HG3 1 1
30 51205 1 1 97 GLN N N 6.790 -6.692 -1.973 1.00 . A A . 186 GLN N 1 1
30 51206 1 1 97 GLN NE2 N 9.927 -4.448 -1.233 1.00 . A A . 186 GLN NE2 1 1
30 51207 1 1 97 GLN O O 8.174 -8.935 0.268 1.00 . A A . 186 GLN O 1 1
30 51208 1 1 97 GLN OE1 O 10.294 -5.929 0.414 1.00 . A A . 186 GLN OE1 1 1
30 51209 1 1 98 HIS C C 5.916 -10.975 -0.166 1.00 . A A . 187 HIS C 1 1
30 51210 1 1 98 HIS CA C 5.571 -9.781 0.718 1.00 . A A . 187 HIS CA 1 1
30 51211 1 1 98 HIS CB C 4.071 -9.765 1.019 1.00 . A A . 187 HIS CB 1 1
30 51212 1 1 98 HIS CD2 C 3.473 -7.625 2.360 1.00 . A A . 187 HIS CD2 1 1
30 51213 1 1 98 HIS CE1 C 3.280 -8.537 4.346 1.00 . A A . 187 HIS CE1 1 1
30 51214 1 1 98 HIS CG C 3.718 -8.951 2.225 1.00 . A A . 187 HIS CG 1 1
30 51215 1 1 98 HIS H H 5.276 -7.892 -0.190 1.00 . A A . 187 HIS H 1 1
30 51216 1 1 98 HIS HA H 6.112 -9.872 1.649 1.00 . A A . 187 HIS HA 1 1
30 51217 1 1 98 HIS HB2 H 3.546 -9.350 0.172 1.00 . A A . 187 HIS HB2 1 1
30 51218 1 1 98 HIS HB3 H 3.734 -10.776 1.186 1.00 . A A . 187 HIS HB3 1 1
30 51219 1 1 98 HIS HD1 H 3.703 -10.438 3.719 1.00 . A A . 187 HIS HD1 1 1
30 51220 1 1 98 HIS HD2 H 3.487 -6.887 1.571 1.00 . A A . 187 HIS HD2 1 1
30 51221 1 1 98 HIS HE1 H 3.117 -8.666 5.405 1.00 . A A . 187 HIS HE1 1 1
30 51222 1 1 98 HIS HE2 H 2.924 -6.538 4.071 1.00 . A A . 187 HIS HE2 1 1
30 51223 1 1 98 HIS N N 5.969 -8.523 0.096 1.00 . A A . 187 HIS N 1 1
30 51224 1 1 98 HIS ND1 N 3.588 -9.492 3.488 1.00 . A A . 187 HIS ND1 1 1
30 51225 1 1 98 HIS NE2 N 3.204 -7.395 3.687 1.00 . A A . 187 HIS NE2 1 1
30 51226 1 1 98 HIS O O 6.105 -12.086 0.326 1.00 . A A . 187 HIS O 1 1
30 51227 1 1 99 THR C C 7.793 -12.228 -2.275 1.00 . A A . 188 THR C 1 1
30 51228 1 1 99 THR CA C 6.330 -11.816 -2.401 1.00 . A A . 188 THR CA 1 1
30 51229 1 1 99 THR CB C 6.051 -11.408 -3.860 1.00 . A A . 188 THR CB 1 1
30 51230 1 1 99 THR CG2 C 4.558 -11.429 -4.151 1.00 . A A . 188 THR CG2 1 1
30 51231 1 1 99 THR H H 5.844 -9.838 -1.809 1.00 . A A . 188 THR H 1 1
30 51232 1 1 99 THR HA H 5.707 -12.665 -2.162 1.00 . A A . 188 THR HA 1 1
30 51233 1 1 99 THR HB H 6.538 -12.115 -4.514 1.00 . A A . 188 THR HB 1 1
30 51234 1 1 99 THR HG1 H 6.983 -10.081 -4.984 1.00 . A A . 188 THR HG1 1 1
30 51235 1 1 99 THR HG21 H 4.012 -11.530 -3.224 1.00 . A A . 188 THR HG21 1 1
30 51236 1 1 99 THR HG22 H 4.328 -12.264 -4.796 1.00 . A A . 188 THR HG22 1 1
30 51237 1 1 99 THR HG23 H 4.272 -10.509 -4.638 1.00 . A A . 188 THR HG23 1 1
30 51238 1 1 99 THR N N 6.002 -10.744 -1.468 1.00 . A A . 188 THR N 1 1
30 51239 1 1 99 THR O O 8.150 -13.373 -2.552 1.00 . A A . 188 THR O 1 1
30 51240 1 1 99 THR OG1 O 6.575 -10.100 -4.115 1.00 . A A . 188 THR OG1 1 1
30 51241 1 1 100 VAL C C 10.429 -12.120 -0.352 1.00 . A A . 189 VAL C 1 1
30 51242 1 1 100 VAL CA C 10.068 -11.561 -1.732 1.00 . A A . 189 VAL CA 1 1
30 51243 1 1 100 VAL CB C 10.908 -10.295 -1.996 1.00 . A A . 189 VAL CB 1 1
30 51244 1 1 100 VAL CG1 C 12.393 -10.589 -1.830 1.00 . A A . 189 VAL CG1 1 1
30 51245 1 1 100 VAL CG2 C 10.620 -9.748 -3.386 1.00 . A A . 189 VAL CG2 1 1
30 51246 1 1 100 VAL H H 8.303 -10.386 -1.678 1.00 . A A . 189 VAL H 1 1
30 51247 1 1 100 VAL HA H 10.333 -12.294 -2.478 1.00 . A A . 189 VAL HA 1 1
30 51248 1 1 100 VAL HB H 10.629 -9.544 -1.272 1.00 . A A . 189 VAL HB 1 1
30 51249 1 1 100 VAL HG11 H 12.533 -11.645 -1.650 1.00 . A A . 189 VAL HG11 1 1
30 51250 1 1 100 VAL HG12 H 12.779 -10.027 -0.993 1.00 . A A . 189 VAL HG12 1 1
30 51251 1 1 100 VAL HG13 H 12.919 -10.304 -2.728 1.00 . A A . 189 VAL HG13 1 1
30 51252 1 1 100 VAL HG21 H 10.817 -10.513 -4.122 1.00 . A A . 189 VAL HG21 1 1
30 51253 1 1 100 VAL HG22 H 11.253 -8.894 -3.576 1.00 . A A . 189 VAL HG22 1 1
30 51254 1 1 100 VAL HG23 H 9.584 -9.448 -3.447 1.00 . A A . 189 VAL HG23 1 1
30 51255 1 1 100 VAL N N 8.641 -11.286 -1.874 1.00 . A A . 189 VAL N 1 1
30 51256 1 1 100 VAL O O 11.034 -13.186 -0.250 1.00 . A A . 189 VAL O 1 1
30 51257 1 1 101 THR C C 9.371 -12.730 2.688 1.00 . A A . 190 THR C 1 1
30 51258 1 1 101 THR CA C 10.417 -11.802 2.069 1.00 . A A . 190 THR CA 1 1
30 51259 1 1 101 THR CB C 10.627 -10.590 3.000 1.00 . A A . 190 THR CB 1 1
30 51260 1 1 101 THR CG2 C 9.476 -9.602 2.888 1.00 . A A . 190 THR CG2 1 1
30 51261 1 1 101 THR H H 9.629 -10.524 0.566 1.00 . A A . 190 THR H 1 1
30 51262 1 1 101 THR HA H 11.354 -12.338 2.019 1.00 . A A . 190 THR HA 1 1
30 51263 1 1 101 THR HB H 11.540 -10.089 2.713 1.00 . A A . 190 THR HB 1 1
30 51264 1 1 101 THR HG1 H 9.956 -10.790 4.845 1.00 . A A . 190 THR HG1 1 1
30 51265 1 1 101 THR HG21 H 8.542 -10.117 3.053 1.00 . A A . 190 THR HG21 1 1
30 51266 1 1 101 THR HG22 H 9.475 -9.162 1.901 1.00 . A A . 190 THR HG22 1 1
30 51267 1 1 101 THR HG23 H 9.595 -8.825 3.629 1.00 . A A . 190 THR HG23 1 1
30 51268 1 1 101 THR N N 10.088 -11.380 0.706 1.00 . A A . 190 THR N 1 1
30 51269 1 1 101 THR O O 9.705 -13.816 3.163 1.00 . A A . 190 THR O 1 1
30 51270 1 1 101 THR OG1 O 10.747 -11.031 4.358 1.00 . A A . 190 THR OG1 1 1
30 51271 1 1 102 THR C C 6.906 -14.458 2.678 1.00 . A A . 191 THR C 1 1
30 51272 1 1 102 THR CA C 7.040 -13.078 3.316 1.00 . A A . 191 THR CA 1 1
30 51273 1 1 102 THR CB C 5.689 -12.345 3.232 1.00 . A A . 191 THR CB 1 1
30 51274 1 1 102 THR CG2 C 4.670 -12.971 4.174 1.00 . A A . 191 THR CG2 1 1
30 51275 1 1 102 THR H H 7.910 -11.407 2.343 1.00 . A A . 191 THR H 1 1
30 51276 1 1 102 THR HA H 7.284 -13.211 4.362 1.00 . A A . 191 THR HA 1 1
30 51277 1 1 102 THR HB H 5.315 -12.421 2.221 1.00 . A A . 191 THR HB 1 1
30 51278 1 1 102 THR HG1 H 6.679 -10.851 4.055 1.00 . A A . 191 THR HG1 1 1
30 51279 1 1 102 THR HG21 H 5.091 -13.038 5.167 1.00 . A A . 191 THR HG21 1 1
30 51280 1 1 102 THR HG22 H 4.415 -13.960 3.823 1.00 . A A . 191 THR HG22 1 1
30 51281 1 1 102 THR HG23 H 3.780 -12.358 4.201 1.00 . A A . 191 THR HG23 1 1
30 51282 1 1 102 THR N N 8.115 -12.290 2.715 1.00 . A A . 191 THR N 1 1
30 51283 1 1 102 THR O O 6.548 -15.424 3.351 1.00 . A A . 191 THR O 1 1
30 51284 1 1 102 THR OG1 O 5.862 -10.962 3.564 1.00 . A A . 191 THR OG1 1 1
30 51285 1 1 103 THR C C 8.210 -16.773 1.149 1.00 . A A . 192 THR C 1 1
30 51286 1 1 103 THR CA C 7.105 -15.830 0.687 1.00 . A A . 192 THR CA 1 1
30 51287 1 1 103 THR CB C 7.190 -15.650 -0.841 1.00 . A A . 192 THR CB 1 1
30 51288 1 1 103 THR CG2 C 6.920 -16.962 -1.562 1.00 . A A . 192 THR CG2 1 1
30 51289 1 1 103 THR H H 7.481 -13.754 0.894 1.00 . A A . 192 THR H 1 1
30 51290 1 1 103 THR HA H 6.147 -16.271 0.924 1.00 . A A . 192 THR HA 1 1
30 51291 1 1 103 THR HB H 8.186 -15.315 -1.094 1.00 . A A . 192 THR HB 1 1
30 51292 1 1 103 THR HG1 H 6.067 -14.057 -0.548 1.00 . A A . 192 THR HG1 1 1
30 51293 1 1 103 THR HG21 H 7.794 -17.595 -1.499 1.00 . A A . 192 THR HG21 1 1
30 51294 1 1 103 THR HG22 H 6.693 -16.764 -2.598 1.00 . A A . 192 THR HG22 1 1
30 51295 1 1 103 THR HG23 H 6.082 -17.461 -1.098 1.00 . A A . 192 THR HG23 1 1
30 51296 1 1 103 THR N N 7.196 -14.553 1.385 1.00 . A A . 192 THR N 1 1
30 51297 1 1 103 THR O O 8.085 -17.994 1.050 1.00 . A A . 192 THR O 1 1
30 51298 1 1 103 THR OG1 O 6.243 -14.666 -1.269 1.00 . A A . 192 THR OG1 1 1
30 51299 1 1 104 THR C C 10.276 -17.236 3.660 1.00 . A A . 193 THR C 1 1
30 51300 1 1 104 THR CA C 10.413 -16.974 2.164 1.00 . A A . 193 THR CA 1 1
30 51301 1 1 104 THR CB C 11.754 -16.262 1.899 1.00 . A A . 193 THR CB 1 1
30 51302 1 1 104 THR CG2 C 12.916 -17.237 2.014 1.00 . A A . 193 THR CG2 1 1
30 51303 1 1 104 THR H H 9.322 -15.216 1.730 1.00 . A A . 193 THR H 1 1
30 51304 1 1 104 THR HA H 10.421 -17.920 1.641 1.00 . A A . 193 THR HA 1 1
30 51305 1 1 104 THR HB H 11.882 -15.484 2.639 1.00 . A A . 193 THR HB 1 1
30 51306 1 1 104 THR HG1 H 11.085 -16.104 0.050 1.00 . A A . 193 THR HG1 1 1
30 51307 1 1 104 THR HG21 H 13.829 -16.689 2.191 1.00 . A A . 193 THR HG21 1 1
30 51308 1 1 104 THR HG22 H 13.006 -17.799 1.096 1.00 . A A . 193 THR HG22 1 1
30 51309 1 1 104 THR HG23 H 12.738 -17.914 2.835 1.00 . A A . 193 THR HG23 1 1
30 51310 1 1 104 THR N N 9.288 -16.193 1.670 1.00 . A A . 193 THR N 1 1
30 51311 1 1 104 THR O O 10.882 -18.165 4.195 1.00 . A A . 193 THR O 1 1
30 51312 1 1 104 THR OG1 O 11.747 -15.671 0.594 1.00 . A A . 193 THR OG1 1 1
30 51313 1 1 105 LYS C C 8.569 -17.883 6.083 1.00 . A A . 194 LYS C 1 1
30 51314 1 1 105 LYS CA C 9.252 -16.558 5.764 1.00 . A A . 194 LYS CA 1 1
30 51315 1 1 105 LYS CB C 8.417 -15.400 6.299 1.00 . A A . 194 LYS CB 1 1
30 51316 1 1 105 LYS CD C 8.816 -12.934 6.166 1.00 . A A . 194 LYS CD 1 1
30 51317 1 1 105 LYS CE C 9.028 -11.764 7.113 1.00 . A A . 194 LYS CE 1 1
30 51318 1 1 105 LYS CG C 9.264 -14.240 6.782 1.00 . A A . 194 LYS CG 1 1
30 51319 1 1 105 LYS H H 9.015 -15.693 3.845 1.00 . A A . 194 LYS H 1 1
30 51320 1 1 105 LYS HA H 10.215 -16.532 6.244 1.00 . A A . 194 LYS HA 1 1
30 51321 1 1 105 LYS HB2 H 7.764 -15.044 5.515 1.00 . A A . 194 LYS HB2 1 1
30 51322 1 1 105 LYS HB3 H 7.819 -15.752 7.125 1.00 . A A . 194 LYS HB3 1 1
30 51323 1 1 105 LYS HD2 H 9.386 -12.768 5.266 1.00 . A A . 194 LYS HD2 1 1
30 51324 1 1 105 LYS HD3 H 7.768 -13.008 5.923 1.00 . A A . 194 LYS HD3 1 1
30 51325 1 1 105 LYS HE2 H 9.615 -12.100 7.954 1.00 . A A . 194 LYS HE2 1 1
30 51326 1 1 105 LYS HE3 H 9.565 -10.987 6.589 1.00 . A A . 194 LYS HE3 1 1
30 51327 1 1 105 LYS HG2 H 9.189 -14.170 7.855 1.00 . A A . 194 LYS HG2 1 1
30 51328 1 1 105 LYS HG3 H 10.289 -14.421 6.502 1.00 . A A . 194 LYS HG3 1 1
30 51329 1 1 105 LYS HZ1 H 7.686 -11.304 8.646 1.00 . A A . 194 LYS HZ1 1 1
30 51330 1 1 105 LYS HZ2 H 6.941 -11.725 7.186 1.00 . A A . 194 LYS HZ2 1 1
30 51331 1 1 105 LYS HZ3 H 7.661 -10.205 7.361 1.00 . A A . 194 LYS HZ3 1 1
30 51332 1 1 105 LYS N N 9.472 -16.412 4.330 1.00 . A A . 194 LYS N 1 1
30 51333 1 1 105 LYS NZ N 7.739 -11.211 7.611 1.00 . A A . 194 LYS NZ 1 1
30 51334 1 1 105 LYS O O 8.790 -18.467 7.145 1.00 . A A . 194 LYS O 1 1
30 51335 1 1 106 GLY C C 5.666 -19.596 4.691 1.00 . A A . 195 GLY C 1 1
30 51336 1 1 106 GLY CA C 7.029 -19.599 5.353 1.00 . A A . 195 GLY CA 1 1
30 51337 1 1 106 GLY H H 7.602 -17.836 4.333 1.00 . A A . 195 GLY H 1 1
30 51338 1 1 106 GLY HA2 H 7.619 -20.403 4.939 1.00 . A A . 195 GLY HA2 1 1
30 51339 1 1 106 GLY HA3 H 6.903 -19.766 6.412 1.00 . A A . 195 GLY HA3 1 1
30 51340 1 1 106 GLY N N 7.738 -18.348 5.157 1.00 . A A . 195 GLY N 1 1
30 51341 1 1 106 GLY O O 4.891 -20.541 4.844 1.00 . A A . 195 GLY O 1 1
30 51342 1 1 107 GLU C C 4.170 -19.032 1.874 1.00 . A A . 196 GLU C 1 1
30 51343 1 1 107 GLU CA C 4.101 -18.400 3.261 1.00 . A A . 196 GLU CA 1 1
30 51344 1 1 107 GLU CB C 3.709 -16.925 3.144 1.00 . A A . 196 GLU CB 1 1
30 51345 1 1 107 GLU CD C 3.265 -16.675 5.620 1.00 . A A . 196 GLU CD 1 1
30 51346 1 1 107 GLU CG C 2.734 -16.463 4.216 1.00 . A A . 196 GLU CG 1 1
30 51347 1 1 107 GLU H H 6.038 -17.812 3.871 1.00 . A A . 196 GLU H 1 1
30 51348 1 1 107 GLU HA H 3.353 -18.918 3.842 1.00 . A A . 196 GLU HA 1 1
30 51349 1 1 107 GLU HB2 H 4.602 -16.322 3.217 1.00 . A A . 196 GLU HB2 1 1
30 51350 1 1 107 GLU HB3 H 3.254 -16.761 2.179 1.00 . A A . 196 GLU HB3 1 1
30 51351 1 1 107 GLU HG2 H 2.539 -15.411 4.077 1.00 . A A . 196 GLU HG2 1 1
30 51352 1 1 107 GLU HG3 H 1.812 -17.016 4.108 1.00 . A A . 196 GLU HG3 1 1
30 51353 1 1 107 GLU N N 5.376 -18.530 3.952 1.00 . A A . 196 GLU N 1 1
30 51354 1 1 107 GLU O O 5.143 -19.708 1.539 1.00 . A A . 196 GLU O 1 1
30 51355 1 1 107 GLU OE1 O 4.471 -16.435 5.841 1.00 . A A . 196 GLU OE1 1 1
30 51356 1 1 107 GLU OE2 O 2.476 -17.079 6.499 1.00 . A A . 196 GLU OE2 1 1
30 51357 1 1 108 ASN C C 2.226 -18.466 -1.180 1.00 . A A . 197 ASN C 1 1
30 51358 1 1 108 ASN CA C 3.075 -19.352 -0.275 1.00 . A A . 197 ASN CA 1 1
30 51359 1 1 108 ASN CB C 2.505 -20.771 -0.248 1.00 . A A . 197 ASN CB 1 1
30 51360 1 1 108 ASN CG C 2.329 -21.351 -1.637 1.00 . A A . 197 ASN CG 1 1
30 51361 1 1 108 ASN H H 2.389 -18.259 1.402 1.00 . A A . 197 ASN H 1 1
30 51362 1 1 108 ASN HA H 4.082 -19.384 -0.664 1.00 . A A . 197 ASN HA 1 1
30 51363 1 1 108 ASN HB2 H 3.177 -21.411 0.306 1.00 . A A . 197 ASN HB2 1 1
30 51364 1 1 108 ASN HB3 H 1.543 -20.757 0.242 1.00 . A A . 197 ASN HB3 1 1
30 51365 1 1 108 ASN HD21 H 4.300 -21.394 -1.897 1.00 . A A . 197 ASN HD21 1 1
30 51366 1 1 108 ASN HD22 H 3.355 -21.973 -3.222 1.00 . A A . 197 ASN HD22 1 1
30 51367 1 1 108 ASN N N 3.134 -18.805 1.075 1.00 . A A . 197 ASN N 1 1
30 51368 1 1 108 ASN ND2 N 3.440 -21.598 -2.321 1.00 . A A . 197 ASN ND2 1 1
30 51369 1 1 108 ASN O O 1.022 -18.682 -1.327 1.00 . A A . 197 ASN O 1 1
30 51370 1 1 108 ASN OD1 O 1.207 -21.576 -2.090 1.00 . A A . 197 ASN OD1 1 1
30 51371 1 1 109 PHE C C 2.414 -16.888 -4.134 1.00 . A A . 198 PHE C 1 1
30 51372 1 1 109 PHE CA C 2.159 -16.544 -2.669 1.00 . A A . 198 PHE CA 1 1
30 51373 1 1 109 PHE CB C 2.588 -15.102 -2.394 1.00 . A A . 198 PHE CB 1 1
30 51374 1 1 109 PHE CD1 C 0.915 -14.482 -0.627 1.00 . A A . 198 PHE CD1 1 1
30 51375 1 1 109 PHE CD2 C 3.236 -14.304 -0.102 1.00 . A A . 198 PHE CD2 1 1
30 51376 1 1 109 PHE CE1 C 0.593 -14.038 0.642 1.00 . A A . 198 PHE CE1 1 1
30 51377 1 1 109 PHE CE2 C 2.918 -13.861 1.168 1.00 . A A . 198 PHE CE2 1 1
30 51378 1 1 109 PHE CG C 2.240 -14.620 -1.013 1.00 . A A . 198 PHE CG 1 1
30 51379 1 1 109 PHE CZ C 1.595 -13.727 1.540 1.00 . A A . 198 PHE CZ 1 1
30 51380 1 1 109 PHE H H 3.819 -17.340 -1.624 1.00 . A A . 198 PHE H 1 1
30 51381 1 1 109 PHE HA H 1.102 -16.638 -2.471 1.00 . A A . 198 PHE HA 1 1
30 51382 1 1 109 PHE HB2 H 3.658 -15.023 -2.512 1.00 . A A . 198 PHE HB2 1 1
30 51383 1 1 109 PHE HB3 H 2.102 -14.451 -3.106 1.00 . A A . 198 PHE HB3 1 1
30 51384 1 1 109 PHE HD1 H 0.130 -14.725 -1.327 1.00 . A A . 198 PHE HD1 1 1
30 51385 1 1 109 PHE HD2 H 4.272 -14.408 -0.392 1.00 . A A . 198 PHE HD2 1 1
30 51386 1 1 109 PHE HE1 H -0.444 -13.934 0.932 1.00 . A A . 198 PHE HE1 1 1
30 51387 1 1 109 PHE HE2 H 3.704 -13.619 1.868 1.00 . A A . 198 PHE HE2 1 1
30 51388 1 1 109 PHE HZ H 1.345 -13.380 2.532 1.00 . A A . 198 PHE HZ 1 1
30 51389 1 1 109 PHE N N 2.859 -17.465 -1.783 1.00 . A A . 198 PHE N 1 1
30 51390 1 1 109 PHE O O 3.455 -16.542 -4.692 1.00 . A A . 198 PHE O 1 1
30 51391 1 1 110 THR C C 0.852 -16.913 -7.039 1.00 . A A . 199 THR C 1 1
30 51392 1 1 110 THR CA C 1.556 -17.938 -6.157 1.00 . A A . 199 THR CA 1 1
30 51393 1 1 110 THR CB C 0.950 -19.331 -6.414 1.00 . A A . 199 THR CB 1 1
30 51394 1 1 110 THR CG2 C 1.836 -20.142 -7.348 1.00 . A A . 199 THR CG2 1 1
30 51395 1 1 110 THR H H 0.637 -17.796 -4.256 1.00 . A A . 199 THR H 1 1
30 51396 1 1 110 THR HA H 2.603 -17.966 -6.419 1.00 . A A . 199 THR HA 1 1
30 51397 1 1 110 THR HB H -0.018 -19.205 -6.879 1.00 . A A . 199 THR HB 1 1
30 51398 1 1 110 THR HG1 H -0.016 -20.556 -5.207 1.00 . A A . 199 THR HG1 1 1
30 51399 1 1 110 THR HG21 H 1.300 -20.352 -8.261 1.00 . A A . 199 THR HG21 1 1
30 51400 1 1 110 THR HG22 H 2.106 -21.072 -6.868 1.00 . A A . 199 THR HG22 1 1
30 51401 1 1 110 THR HG23 H 2.729 -19.580 -7.575 1.00 . A A . 199 THR HG23 1 1
30 51402 1 1 110 THR N N 1.448 -17.559 -4.753 1.00 . A A . 199 THR N 1 1
30 51403 1 1 110 THR O O 0.446 -15.856 -6.560 1.00 . A A . 199 THR O 1 1
30 51404 1 1 110 THR OG1 O 0.786 -20.030 -5.175 1.00 . A A . 199 THR OG1 1 1
30 51405 1 1 111 LYS C C -1.365 -15.989 -8.765 1.00 . A A . 200 LYS C 1 1
30 51406 1 1 111 LYS CA C 0.046 -16.317 -9.252 1.00 . A A . 200 LYS CA 1 1
30 51407 1 1 111 LYS CB C 0.010 -16.920 -10.663 1.00 . A A . 200 LYS CB 1 1
30 51408 1 1 111 LYS CD C -1.085 -19.163 -10.356 1.00 . A A . 200 LYS CD 1 1
30 51409 1 1 111 LYS CE C -1.973 -20.164 -11.081 1.00 . A A . 200 LYS CE 1 1
30 51410 1 1 111 LYS CG C -1.219 -17.771 -10.949 1.00 . A A . 200 LYS CG 1 1
30 51411 1 1 111 LYS H H 1.051 -18.083 -8.651 1.00 . A A . 200 LYS H 1 1
30 51412 1 1 111 LYS HA H 0.622 -15.403 -9.279 1.00 . A A . 200 LYS HA 1 1
30 51413 1 1 111 LYS HB2 H 0.036 -16.118 -11.384 1.00 . A A . 200 LYS HB2 1 1
30 51414 1 1 111 LYS HB3 H 0.886 -17.539 -10.798 1.00 . A A . 200 LYS HB3 1 1
30 51415 1 1 111 LYS HD2 H -0.058 -19.483 -10.439 1.00 . A A . 200 LYS HD2 1 1
30 51416 1 1 111 LYS HD3 H -1.372 -19.129 -9.315 1.00 . A A . 200 LYS HD3 1 1
30 51417 1 1 111 LYS HE2 H -2.708 -20.543 -10.387 1.00 . A A . 200 LYS HE2 1 1
30 51418 1 1 111 LYS HE3 H -2.473 -19.657 -11.894 1.00 . A A . 200 LYS HE3 1 1
30 51419 1 1 111 LYS HG2 H -2.083 -17.290 -10.517 1.00 . A A . 200 LYS HG2 1 1
30 51420 1 1 111 LYS HG3 H -1.347 -17.854 -12.018 1.00 . A A . 200 LYS HG3 1 1
30 51421 1 1 111 LYS HZ1 H -1.815 -21.944 -12.161 1.00 . A A . 200 LYS HZ1 1 1
30 51422 1 1 111 LYS HZ2 H -0.745 -21.838 -10.853 1.00 . A A . 200 LYS HZ2 1 1
30 51423 1 1 111 LYS HZ3 H -0.446 -20.956 -12.266 1.00 . A A . 200 LYS HZ3 1 1
30 51424 1 1 111 LYS N N 0.708 -17.226 -8.323 1.00 . A A . 200 LYS N 1 1
30 51425 1 1 111 LYS NZ N -1.190 -21.305 -11.628 1.00 . A A . 200 LYS NZ 1 1
30 51426 1 1 111 LYS O O -1.831 -14.858 -8.901 1.00 . A A . 200 LYS O 1 1
30 51427 1 1 112 THR C C -3.383 -15.960 -6.411 1.00 . A A . 201 THR C 1 1
30 51428 1 1 112 THR CA C -3.386 -16.805 -7.680 1.00 . A A . 201 THR CA 1 1
30 51429 1 1 112 THR CB C -4.061 -18.157 -7.383 1.00 . A A . 201 THR CB 1 1
30 51430 1 1 112 THR CG2 C -5.548 -17.971 -7.120 1.00 . A A . 201 THR CG2 1 1
30 51431 1 1 112 THR H H -1.605 -17.863 -8.112 1.00 . A A . 201 THR H 1 1
30 51432 1 1 112 THR HA H -3.964 -16.297 -8.438 1.00 . A A . 201 THR HA 1 1
30 51433 1 1 112 THR HB H -3.605 -18.585 -6.501 1.00 . A A . 201 THR HB 1 1
30 51434 1 1 112 THR HG1 H -3.497 -18.573 -9.227 1.00 . A A . 201 THR HG1 1 1
30 51435 1 1 112 THR HG21 H -6.115 -18.474 -7.888 1.00 . A A . 201 THR HG21 1 1
30 51436 1 1 112 THR HG22 H -5.785 -16.917 -7.128 1.00 . A A . 201 THR HG22 1 1
30 51437 1 1 112 THR HG23 H -5.797 -18.388 -6.155 1.00 . A A . 201 THR HG23 1 1
30 51438 1 1 112 THR N N -2.033 -16.985 -8.194 1.00 . A A . 201 THR N 1 1
30 51439 1 1 112 THR O O -4.299 -15.171 -6.177 1.00 . A A . 201 THR O 1 1
30 51440 1 1 112 THR OG1 O -3.877 -19.051 -8.486 1.00 . A A . 201 THR OG1 1 1
30 51441 1 1 113 ASP C C -2.004 -13.916 -4.592 1.00 . A A . 202 ASP C 1 1
30 51442 1 1 113 ASP CA C -2.232 -15.400 -4.338 1.00 . A A . 202 ASP CA 1 1
30 51443 1 1 113 ASP CB C -1.090 -15.968 -3.496 1.00 . A A . 202 ASP CB 1 1
30 51444 1 1 113 ASP CG C -1.482 -17.242 -2.773 1.00 . A A . 202 ASP CG 1 1
30 51445 1 1 113 ASP H H -1.656 -16.786 -5.828 1.00 . A A . 202 ASP H 1 1
30 51446 1 1 113 ASP HA H -3.157 -15.521 -3.796 1.00 . A A . 202 ASP HA 1 1
30 51447 1 1 113 ASP HB2 H -0.250 -16.186 -4.139 1.00 . A A . 202 ASP HB2 1 1
30 51448 1 1 113 ASP HB3 H -0.795 -15.235 -2.761 1.00 . A A . 202 ASP HB3 1 1
30 51449 1 1 113 ASP N N -2.351 -16.138 -5.589 1.00 . A A . 202 ASP N 1 1
30 51450 1 1 113 ASP O O -2.625 -13.068 -3.951 1.00 . A A . 202 ASP O 1 1
30 51451 1 1 113 ASP OD1 O -2.104 -17.145 -1.695 1.00 . A A . 202 ASP OD1 1 1
30 51452 1 1 113 ASP OD2 O -1.169 -18.335 -3.287 1.00 . A A . 202 ASP OD2 1 1
30 51453 1 1 114 VAL C C -2.035 -11.543 -6.487 1.00 . A A . 203 VAL C 1 1
30 51454 1 1 114 VAL CA C -0.820 -12.214 -5.859 1.00 . A A . 203 VAL CA 1 1
30 51455 1 1 114 VAL CB C 0.386 -12.093 -6.813 1.00 . A A . 203 VAL CB 1 1
30 51456 1 1 114 VAL CG1 C 1.600 -12.799 -6.230 1.00 . A A . 203 VAL CG1 1 1
30 51457 1 1 114 VAL CG2 C 0.050 -12.649 -8.189 1.00 . A A . 203 VAL CG2 1 1
30 51458 1 1 114 VAL H H -0.652 -14.318 -6.011 1.00 . A A . 203 VAL H 1 1
30 51459 1 1 114 VAL HA H -0.577 -11.702 -4.939 1.00 . A A . 203 VAL HA 1 1
30 51460 1 1 114 VAL HB H 0.628 -11.045 -6.921 1.00 . A A . 203 VAL HB 1 1
30 51461 1 1 114 VAL HG11 H 1.765 -13.727 -6.756 1.00 . A A . 203 VAL HG11 1 1
30 51462 1 1 114 VAL HG12 H 1.429 -13.004 -5.183 1.00 . A A . 203 VAL HG12 1 1
30 51463 1 1 114 VAL HG13 H 2.470 -12.166 -6.335 1.00 . A A . 203 VAL HG13 1 1
30 51464 1 1 114 VAL HG21 H 0.532 -12.048 -8.947 1.00 . A A . 203 VAL HG21 1 1
30 51465 1 1 114 VAL HG22 H -1.019 -12.624 -8.336 1.00 . A A . 203 VAL HG22 1 1
30 51466 1 1 114 VAL HG23 H 0.400 -13.668 -8.260 1.00 . A A . 203 VAL HG23 1 1
30 51467 1 1 114 VAL N N -1.115 -13.602 -5.530 1.00 . A A . 203 VAL N 1 1
30 51468 1 1 114 VAL O O -2.214 -10.330 -6.376 1.00 . A A . 203 VAL O 1 1
30 51469 1 1 115 LYS C C -5.006 -11.224 -6.720 1.00 . A A . 204 LYS C 1 1
30 51470 1 1 115 LYS CA C -4.084 -11.836 -7.768 1.00 . A A . 204 LYS CA 1 1
30 51471 1 1 115 LYS CB C -4.808 -12.958 -8.515 1.00 . A A . 204 LYS CB 1 1
30 51472 1 1 115 LYS CD C -7.308 -12.740 -8.417 1.00 . A A . 204 LYS CD 1 1
30 51473 1 1 115 LYS CE C -8.200 -13.797 -9.047 1.00 . A A . 204 LYS CE 1 1
30 51474 1 1 115 LYS CG C -6.058 -12.497 -9.247 1.00 . A A . 204 LYS CG 1 1
30 51475 1 1 115 LYS H H -2.681 -13.306 -7.180 1.00 . A A . 204 LYS H 1 1
30 51476 1 1 115 LYS HA H -3.795 -11.069 -8.471 1.00 . A A . 204 LYS HA 1 1
30 51477 1 1 115 LYS HB2 H -4.131 -13.387 -9.238 1.00 . A A . 204 LYS HB2 1 1
30 51478 1 1 115 LYS HB3 H -5.093 -13.720 -7.805 1.00 . A A . 204 LYS HB3 1 1
30 51479 1 1 115 LYS HD2 H -7.016 -13.071 -7.432 1.00 . A A . 204 LYS HD2 1 1
30 51480 1 1 115 LYS HD3 H -7.861 -11.815 -8.338 1.00 . A A . 204 LYS HD3 1 1
30 51481 1 1 115 LYS HE2 H -7.596 -14.654 -9.302 1.00 . A A . 204 LYS HE2 1 1
30 51482 1 1 115 LYS HE3 H -8.952 -14.089 -8.331 1.00 . A A . 204 LYS HE3 1 1
30 51483 1 1 115 LYS HG2 H -5.974 -11.441 -9.453 1.00 . A A . 204 LYS HG2 1 1
30 51484 1 1 115 LYS HG3 H -6.141 -13.042 -10.176 1.00 . A A . 204 LYS HG3 1 1
30 51485 1 1 115 LYS HZ1 H -8.417 -12.416 -10.600 1.00 . A A . 204 LYS HZ1 1 1
30 51486 1 1 115 LYS HZ2 H -9.874 -13.103 -10.085 1.00 . A A . 204 LYS HZ2 1 1
30 51487 1 1 115 LYS HZ3 H -8.804 -14.004 -11.037 1.00 . A A . 204 LYS HZ3 1 1
30 51488 1 1 115 LYS N N -2.875 -12.347 -7.136 1.00 . A A . 204 LYS N 1 1
30 51489 1 1 115 LYS NZ N -8.870 -13.296 -10.278 1.00 . A A . 204 LYS NZ 1 1
30 51490 1 1 115 LYS O O -5.394 -10.060 -6.820 1.00 . A A . 204 LYS O 1 1
30 51491 1 1 116 MET C C -5.509 -10.450 -3.846 1.00 . A A . 205 MET C 1 1
30 51492 1 1 116 MET CA C -6.206 -11.552 -4.631 1.00 . A A . 205 MET CA 1 1
30 51493 1 1 116 MET CB C -6.576 -12.707 -3.698 1.00 . A A . 205 MET CB 1 1
30 51494 1 1 116 MET CE C -8.654 -16.032 -4.523 1.00 . A A . 205 MET CE 1 1
30 51495 1 1 116 MET CG C -6.728 -14.043 -4.409 1.00 . A A . 205 MET CG 1 1
30 51496 1 1 116 MET H H -4.995 -12.933 -5.676 1.00 . A A . 205 MET H 1 1
30 51497 1 1 116 MET HA H -7.106 -11.152 -5.074 1.00 . A A . 205 MET HA 1 1
30 51498 1 1 116 MET HB2 H -5.807 -12.809 -2.947 1.00 . A A . 205 MET HB2 1 1
30 51499 1 1 116 MET HB3 H -7.511 -12.475 -3.211 1.00 . A A . 205 MET HB3 1 1
30 51500 1 1 116 MET HE1 H -9.277 -16.746 -4.005 1.00 . A A . 205 MET HE1 1 1
30 51501 1 1 116 MET HE2 H -8.111 -16.532 -5.310 1.00 . A A . 205 MET HE2 1 1
30 51502 1 1 116 MET HE3 H -9.273 -15.256 -4.950 1.00 . A A . 205 MET HE3 1 1
30 51503 1 1 116 MET HG2 H -7.341 -13.901 -5.286 1.00 . A A . 205 MET HG2 1 1
30 51504 1 1 116 MET HG3 H -5.750 -14.391 -4.707 1.00 . A A . 205 MET HG3 1 1
30 51505 1 1 116 MET N N -5.343 -12.017 -5.706 1.00 . A A . 205 MET N 1 1
30 51506 1 1 116 MET O O -6.135 -9.478 -3.432 1.00 . A A . 205 MET O 1 1
30 51507 1 1 116 MET SD S -7.495 -15.302 -3.370 1.00 . A A . 205 MET SD 1 1
30 51508 1 1 117 MET C C -3.512 -8.257 -3.591 1.00 . A A . 206 MET C 1 1
30 51509 1 1 117 MET CA C -3.400 -9.627 -2.938 1.00 . A A . 206 MET CA 1 1
30 51510 1 1 117 MET CB C -1.935 -10.062 -2.901 1.00 . A A . 206 MET CB 1 1
30 51511 1 1 117 MET CE C 1.096 -10.965 -2.420 1.00 . A A . 206 MET CE 1 1
30 51512 1 1 117 MET CG C -1.579 -10.906 -1.690 1.00 . A A . 206 MET CG 1 1
30 51513 1 1 117 MET H H -3.761 -11.403 -4.026 1.00 . A A . 206 MET H 1 1
30 51514 1 1 117 MET HA H -3.775 -9.566 -1.928 1.00 . A A . 206 MET HA 1 1
30 51515 1 1 117 MET HB2 H -1.723 -10.639 -3.790 1.00 . A A . 206 MET HB2 1 1
30 51516 1 1 117 MET HB3 H -1.309 -9.181 -2.897 1.00 . A A . 206 MET HB3 1 1
30 51517 1 1 117 MET HE1 H 2.134 -10.890 -2.131 1.00 . A A . 206 MET HE1 1 1
30 51518 1 1 117 MET HE2 H 0.902 -10.294 -3.245 1.00 . A A . 206 MET HE2 1 1
30 51519 1 1 117 MET HE3 H 0.879 -11.978 -2.723 1.00 . A A . 206 MET HE3 1 1
30 51520 1 1 117 MET HG2 H -2.312 -10.729 -0.917 1.00 . A A . 206 MET HG2 1 1
30 51521 1 1 117 MET HG3 H -1.601 -11.948 -1.974 1.00 . A A . 206 MET HG3 1 1
30 51522 1 1 117 MET N N -4.201 -10.609 -3.659 1.00 . A A . 206 MET N 1 1
30 51523 1 1 117 MET O O -3.562 -7.238 -2.910 1.00 . A A . 206 MET O 1 1
30 51524 1 1 117 MET SD S 0.056 -10.521 -1.031 1.00 . A A . 206 MET SD 1 1
30 51525 1 1 118 GLU C C -4.942 -6.262 -5.319 1.00 . A A . 207 GLU C 1 1
30 51526 1 1 118 GLU CA C -3.653 -7.000 -5.668 1.00 . A A . 207 GLU CA 1 1
30 51527 1 1 118 GLU CB C -3.610 -7.289 -7.170 1.00 . A A . 207 GLU CB 1 1
30 51528 1 1 118 GLU CD C -2.178 -7.717 -9.207 1.00 . A A . 207 GLU CD 1 1
30 51529 1 1 118 GLU CG C -2.202 -7.325 -7.743 1.00 . A A . 207 GLU CG 1 1
30 51530 1 1 118 GLU H H -3.501 -9.093 -5.404 1.00 . A A . 207 GLU H 1 1
30 51531 1 1 118 GLU HA H -2.812 -6.379 -5.404 1.00 . A A . 207 GLU HA 1 1
30 51532 1 1 118 GLU HB2 H -4.072 -8.248 -7.353 1.00 . A A . 207 GLU HB2 1 1
30 51533 1 1 118 GLU HB3 H -4.168 -6.526 -7.690 1.00 . A A . 207 GLU HB3 1 1
30 51534 1 1 118 GLU HG2 H -1.760 -6.346 -7.640 1.00 . A A . 207 GLU HG2 1 1
30 51535 1 1 118 GLU HG3 H -1.618 -8.042 -7.184 1.00 . A A . 207 GLU HG3 1 1
30 51536 1 1 118 GLU N N -3.547 -8.244 -4.916 1.00 . A A . 207 GLU N 1 1
30 51537 1 1 118 GLU O O -4.950 -5.041 -5.171 1.00 . A A . 207 GLU O 1 1
30 51538 1 1 118 GLU OE1 O -2.933 -8.637 -9.588 1.00 . A A . 207 GLU OE1 1 1
30 51539 1 1 118 GLU OE2 O -1.405 -7.106 -9.973 1.00 . A A . 207 GLU OE2 1 1
30 51540 1 1 119 ARG C C -7.444 -6.035 -3.418 1.00 . A A . 208 ARG C 1 1
30 51541 1 1 119 ARG CA C -7.337 -6.449 -4.886 1.00 . A A . 208 ARG CA 1 1
30 51542 1 1 119 ARG CB C -8.433 -7.462 -5.214 1.00 . A A . 208 ARG CB 1 1
30 51543 1 1 119 ARG CD C -8.773 -6.920 -7.644 1.00 . A A . 208 ARG CD 1 1
30 51544 1 1 119 ARG CG C -8.368 -7.986 -6.639 1.00 . A A . 208 ARG CG 1 1
30 51545 1 1 119 ARG CZ C -9.270 -6.739 -10.049 1.00 . A A . 208 ARG CZ 1 1
30 51546 1 1 119 ARG H H -5.954 -7.985 -5.341 1.00 . A A . 208 ARG H 1 1
30 51547 1 1 119 ARG HA H -7.474 -5.575 -5.503 1.00 . A A . 208 ARG HA 1 1
30 51548 1 1 119 ARG HB2 H -8.344 -8.302 -4.540 1.00 . A A . 208 ARG HB2 1 1
30 51549 1 1 119 ARG HB3 H -9.394 -6.994 -5.067 1.00 . A A . 208 ARG HB3 1 1
30 51550 1 1 119 ARG HD2 H -9.694 -6.463 -7.314 1.00 . A A . 208 ARG HD2 1 1
30 51551 1 1 119 ARG HD3 H -7.996 -6.171 -7.688 1.00 . A A . 208 ARG HD3 1 1
30 51552 1 1 119 ARG HE H -8.887 -8.444 -9.088 1.00 . A A . 208 ARG HE 1 1
30 51553 1 1 119 ARG HG2 H -7.356 -8.300 -6.850 1.00 . A A . 208 ARG HG2 1 1
30 51554 1 1 119 ARG HG3 H -9.036 -8.831 -6.733 1.00 . A A . 208 ARG HG3 1 1
30 51555 1 1 119 ARG HH11 H -9.256 -4.978 -9.053 1.00 . A A . 208 ARG HH11 1 1
30 51556 1 1 119 ARG HH12 H -9.611 -4.872 -10.745 1.00 . A A . 208 ARG HH12 1 1
30 51557 1 1 119 ARG HH21 H -9.355 -8.312 -11.314 1.00 . A A . 208 ARG HH21 1 1
30 51558 1 1 119 ARG HH22 H -9.668 -6.767 -12.031 1.00 . A A . 208 ARG HH22 1 1
30 51559 1 1 119 ARG N N -6.029 -7.017 -5.201 1.00 . A A . 208 ARG N 1 1
30 51560 1 1 119 ARG NE N -8.974 -7.474 -8.982 1.00 . A A . 208 ARG NE 1 1
30 51561 1 1 119 ARG NH1 N -9.388 -5.421 -9.939 1.00 . A A . 208 ARG NH1 1 1
30 51562 1 1 119 ARG NH2 N -9.445 -7.320 -11.228 1.00 . A A . 208 ARG NH2 1 1
30 51563 1 1 119 ARG O O -7.944 -4.955 -3.106 1.00 . A A . 208 ARG O 1 1
30 51564 1 1 120 VAL C C -6.123 -5.519 -0.676 1.00 . A A . 209 VAL C 1 1
30 51565 1 1 120 VAL CA C -7.057 -6.648 -1.089 1.00 . A A . 209 VAL CA 1 1
30 51566 1 1 120 VAL CB C -6.698 -7.909 -0.284 1.00 . A A . 209 VAL CB 1 1
30 51567 1 1 120 VAL CG1 C -6.930 -7.689 1.203 1.00 . A A . 209 VAL CG1 1 1
30 51568 1 1 120 VAL CG2 C -7.501 -9.095 -0.784 1.00 . A A . 209 VAL CG2 1 1
30 51569 1 1 120 VAL H H -6.621 -7.755 -2.840 1.00 . A A . 209 VAL H 1 1
30 51570 1 1 120 VAL HA H -8.071 -6.370 -0.846 1.00 . A A . 209 VAL HA 1 1
30 51571 1 1 120 VAL HB H -5.649 -8.121 -0.433 1.00 . A A . 209 VAL HB 1 1
30 51572 1 1 120 VAL HG11 H -6.554 -8.537 1.756 1.00 . A A . 209 VAL HG11 1 1
30 51573 1 1 120 VAL HG12 H -7.988 -7.578 1.389 1.00 . A A . 209 VAL HG12 1 1
30 51574 1 1 120 VAL HG13 H -6.413 -6.794 1.519 1.00 . A A . 209 VAL HG13 1 1
30 51575 1 1 120 VAL HG21 H -7.922 -9.625 0.057 1.00 . A A . 209 VAL HG21 1 1
30 51576 1 1 120 VAL HG22 H -6.857 -9.758 -1.343 1.00 . A A . 209 VAL HG22 1 1
30 51577 1 1 120 VAL HG23 H -8.298 -8.743 -1.423 1.00 . A A . 209 VAL HG23 1 1
30 51578 1 1 120 VAL N N -6.992 -6.907 -2.526 1.00 . A A . 209 VAL N 1 1
30 51579 1 1 120 VAL O O -6.494 -4.659 0.123 1.00 . A A . 209 VAL O 1 1
30 51580 1 1 121 VAL C C -4.384 -3.152 -1.474 1.00 . A A . 210 VAL C 1 1
30 51581 1 1 121 VAL CA C -3.942 -4.490 -0.899 1.00 . A A . 210 VAL CA 1 1
30 51582 1 1 121 VAL CB C -2.532 -4.848 -1.427 1.00 . A A . 210 VAL CB 1 1
30 51583 1 1 121 VAL CG1 C -1.597 -3.648 -1.353 1.00 . A A . 210 VAL CG1 1 1
30 51584 1 1 121 VAL CG2 C -1.954 -6.023 -0.650 1.00 . A A . 210 VAL CG2 1 1
30 51585 1 1 121 VAL H H -4.676 -6.229 -1.851 1.00 . A A . 210 VAL H 1 1
30 51586 1 1 121 VAL HA H -3.894 -4.409 0.177 1.00 . A A . 210 VAL HA 1 1
30 51587 1 1 121 VAL HB H -2.622 -5.141 -2.463 1.00 . A A . 210 VAL HB 1 1
30 51588 1 1 121 VAL HG11 H -0.902 -3.784 -0.537 1.00 . A A . 210 VAL HG11 1 1
30 51589 1 1 121 VAL HG12 H -2.173 -2.750 -1.187 1.00 . A A . 210 VAL HG12 1 1
30 51590 1 1 121 VAL HG13 H -1.051 -3.560 -2.280 1.00 . A A . 210 VAL HG13 1 1
30 51591 1 1 121 VAL HG21 H -2.504 -6.920 -0.892 1.00 . A A . 210 VAL HG21 1 1
30 51592 1 1 121 VAL HG22 H -2.032 -5.827 0.409 1.00 . A A . 210 VAL HG22 1 1
30 51593 1 1 121 VAL HG23 H -0.915 -6.154 -0.917 1.00 . A A . 210 VAL HG23 1 1
30 51594 1 1 121 VAL N N -4.914 -5.522 -1.221 1.00 . A A . 210 VAL N 1 1
30 51595 1 1 121 VAL O O -4.116 -2.101 -0.896 1.00 . A A . 210 VAL O 1 1
30 51596 1 1 122 GLU C C -6.525 -1.253 -2.291 1.00 . A A . 211 GLU C 1 1
30 51597 1 1 122 GLU CA C -5.575 -1.981 -3.239 1.00 . A A . 211 GLU CA 1 1
30 51598 1 1 122 GLU CB C -6.263 -2.309 -4.575 1.00 . A A . 211 GLU CB 1 1
30 51599 1 1 122 GLU CD C -8.416 -2.629 -5.859 1.00 . A A . 211 GLU CD 1 1
30 51600 1 1 122 GLU CG C -7.782 -2.201 -4.552 1.00 . A A . 211 GLU CG 1 1
30 51601 1 1 122 GLU H H -5.279 -4.065 -3.016 1.00 . A A . 211 GLU H 1 1
30 51602 1 1 122 GLU HA H -4.725 -1.343 -3.429 1.00 . A A . 211 GLU HA 1 1
30 51603 1 1 122 GLU HB2 H -5.892 -1.632 -5.330 1.00 . A A . 211 GLU HB2 1 1
30 51604 1 1 122 GLU HB3 H -6.003 -3.319 -4.858 1.00 . A A . 211 GLU HB3 1 1
30 51605 1 1 122 GLU HG2 H -8.163 -2.829 -3.761 1.00 . A A . 211 GLU HG2 1 1
30 51606 1 1 122 GLU HG3 H -8.053 -1.173 -4.355 1.00 . A A . 211 GLU HG3 1 1
30 51607 1 1 122 GLU N N -5.082 -3.197 -2.607 1.00 . A A . 211 GLU N 1 1
30 51608 1 1 122 GLU O O -6.471 -0.031 -2.157 1.00 . A A . 211 GLU O 1 1
30 51609 1 1 122 GLU OE1 O -8.035 -2.078 -6.913 1.00 . A A . 211 GLU OE1 1 1
30 51610 1 1 122 GLU OE2 O -9.295 -3.517 -5.829 1.00 . A A . 211 GLU OE2 1 1
30 51611 1 1 123 GLN C C -7.571 -0.905 0.543 1.00 . A A . 212 GLN C 1 1
30 51612 1 1 123 GLN CA C -8.322 -1.459 -0.659 1.00 . A A . 212 GLN CA 1 1
30 51613 1 1 123 GLN CB C -9.327 -2.519 -0.198 1.00 . A A . 212 GLN CB 1 1
30 51614 1 1 123 GLN CD C -11.320 -3.356 -1.506 1.00 . A A . 212 GLN CD 1 1
30 51615 1 1 123 GLN CG C -9.818 -3.431 -1.313 1.00 . A A . 212 GLN CG 1 1
30 51616 1 1 123 GLN H H -7.360 -2.992 -1.754 1.00 . A A . 212 GLN H 1 1
30 51617 1 1 123 GLN HA H -8.852 -0.653 -1.144 1.00 . A A . 212 GLN HA 1 1
30 51618 1 1 123 GLN HB2 H -8.862 -3.132 0.558 1.00 . A A . 212 GLN HB2 1 1
30 51619 1 1 123 GLN HB3 H -10.183 -2.021 0.232 1.00 . A A . 212 GLN HB3 1 1
30 51620 1 1 123 GLN HE21 H -11.582 -4.879 -0.255 1.00 . A A . 212 GLN HE21 1 1
30 51621 1 1 123 GLN HE22 H -13.022 -4.214 -0.938 1.00 . A A . 212 GLN HE22 1 1
30 51622 1 1 123 GLN HG2 H -9.337 -3.144 -2.235 1.00 . A A . 212 GLN HG2 1 1
30 51623 1 1 123 GLN HG3 H -9.551 -4.452 -1.070 1.00 . A A . 212 GLN HG3 1 1
30 51624 1 1 123 GLN N N -7.379 -2.022 -1.616 1.00 . A A . 212 GLN N 1 1
30 51625 1 1 123 GLN NE2 N -12.048 -4.239 -0.831 1.00 . A A . 212 GLN NE2 1 1
30 51626 1 1 123 GLN O O -7.873 0.183 1.037 1.00 . A A . 212 GLN O 1 1
30 51627 1 1 123 GLN OE1 O -11.820 -2.513 -2.251 1.00 . A A . 212 GLN OE1 1 1
30 51628 1 1 124 MET C C -4.991 0.004 1.826 1.00 . A A . 213 MET C 1 1
30 51629 1 1 124 MET CA C -5.767 -1.268 2.142 1.00 . A A . 213 MET CA 1 1
30 51630 1 1 124 MET CB C -4.803 -2.393 2.520 1.00 . A A . 213 MET CB 1 1
30 51631 1 1 124 MET CE C -3.435 -5.492 2.885 1.00 . A A . 213 MET CE 1 1
30 51632 1 1 124 MET CG C -5.501 -3.650 3.013 1.00 . A A . 213 MET CG 1 1
30 51633 1 1 124 MET H H -6.393 -2.518 0.559 1.00 . A A . 213 MET H 1 1
30 51634 1 1 124 MET HA H -6.429 -1.077 2.974 1.00 . A A . 213 MET HA 1 1
30 51635 1 1 124 MET HB2 H -4.213 -2.653 1.653 1.00 . A A . 213 MET HB2 1 1
30 51636 1 1 124 MET HB3 H -4.145 -2.041 3.302 1.00 . A A . 213 MET HB3 1 1
30 51637 1 1 124 MET HE1 H -2.968 -4.765 2.237 1.00 . A A . 213 MET HE1 1 1
30 51638 1 1 124 MET HE2 H -4.048 -6.158 2.295 1.00 . A A . 213 MET HE2 1 1
30 51639 1 1 124 MET HE3 H -2.673 -6.062 3.395 1.00 . A A . 213 MET HE3 1 1
30 51640 1 1 124 MET HG2 H -6.387 -3.362 3.560 1.00 . A A . 213 MET HG2 1 1
30 51641 1 1 124 MET HG3 H -5.787 -4.245 2.157 1.00 . A A . 213 MET HG3 1 1
30 51642 1 1 124 MET N N -6.581 -1.667 1.002 1.00 . A A . 213 MET N 1 1
30 51643 1 1 124 MET O O -4.730 0.821 2.710 1.00 . A A . 213 MET O 1 1
30 51644 1 1 124 MET SD S -4.456 -4.648 4.089 1.00 . A A . 213 MET SD 1 1
30 51645 1 1 125 CYS C C -4.826 2.568 0.149 1.00 . A A . 214 CYS C 1 1
30 51646 1 1 125 CYS CA C -3.907 1.356 0.120 1.00 . A A . 214 CYS CA 1 1
30 51647 1 1 125 CYS CB C -3.342 1.151 -1.287 1.00 . A A . 214 CYS CB 1 1
30 51648 1 1 125 CYS H H -4.886 -0.505 -0.105 1.00 . A A . 214 CYS H 1 1
30 51649 1 1 125 CYS HA H -3.093 1.516 0.810 1.00 . A A . 214 CYS HA 1 1
30 51650 1 1 125 CYS HB2 H -4.139 0.842 -1.947 1.00 . A A . 214 CYS HB2 1 1
30 51651 1 1 125 CYS HB3 H -2.931 2.086 -1.641 1.00 . A A . 214 CYS HB3 1 1
30 51652 1 1 125 CYS N N -4.639 0.174 0.554 1.00 . A A . 214 CYS N 1 1
30 51653 1 1 125 CYS O O -4.395 3.682 0.447 1.00 . A A . 214 CYS O 1 1
30 51654 1 1 125 CYS SG S -2.026 -0.105 -1.380 1.00 . A A . 214 CYS SG 1 1
30 51655 1 1 126 ILE C C -7.292 3.889 1.305 1.00 . A A . 215 ILE C 1 1
30 51656 1 1 126 ILE CA C -7.097 3.397 -0.122 1.00 . A A . 215 ILE CA 1 1
30 51657 1 1 126 ILE CB C -8.450 2.918 -0.690 1.00 . A A . 215 ILE CB 1 1
30 51658 1 1 126 ILE CD1 C -9.497 1.853 -2.756 1.00 . A A . 215 ILE CD1 1 1
30 51659 1 1 126 ILE CG1 C -8.312 2.598 -2.180 1.00 . A A . 215 ILE CG1 1 1
30 51660 1 1 126 ILE CG2 C -9.532 3.967 -0.464 1.00 . A A . 215 ILE CG2 1 1
30 51661 1 1 126 ILE H H -6.387 1.420 -0.353 1.00 . A A . 215 ILE H 1 1
30 51662 1 1 126 ILE HA H -6.733 4.211 -0.733 1.00 . A A . 215 ILE HA 1 1
30 51663 1 1 126 ILE HB H -8.739 2.021 -0.164 1.00 . A A . 215 ILE HB 1 1
30 51664 1 1 126 ILE HD11 H -9.973 1.279 -1.976 1.00 . A A . 215 ILE HD11 1 1
30 51665 1 1 126 ILE HD12 H -9.159 1.188 -3.538 1.00 . A A . 215 ILE HD12 1 1
30 51666 1 1 126 ILE HD13 H -10.202 2.560 -3.165 1.00 . A A . 215 ILE HD13 1 1
30 51667 1 1 126 ILE HG12 H -8.203 3.521 -2.730 1.00 . A A . 215 ILE HG12 1 1
30 51668 1 1 126 ILE HG13 H -7.431 1.991 -2.330 1.00 . A A . 215 ILE HG13 1 1
30 51669 1 1 126 ILE HG21 H -9.211 4.911 -0.879 1.00 . A A . 215 ILE HG21 1 1
30 51670 1 1 126 ILE HG22 H -9.706 4.081 0.597 1.00 . A A . 215 ILE HG22 1 1
30 51671 1 1 126 ILE HG23 H -10.445 3.652 -0.947 1.00 . A A . 215 ILE HG23 1 1
30 51672 1 1 126 ILE N N -6.104 2.334 -0.140 1.00 . A A . 215 ILE N 1 1
30 51673 1 1 126 ILE O O -7.377 5.091 1.556 1.00 . A A . 215 ILE O 1 1
30 51674 1 1 127 THR C C -6.370 4.177 4.109 1.00 . A A . 216 THR C 1 1
30 51675 1 1 127 THR CA C -7.501 3.263 3.647 1.00 . A A . 216 THR CA 1 1
30 51676 1 1 127 THR CB C -7.518 1.985 4.511 1.00 . A A . 216 THR CB 1 1
30 51677 1 1 127 THR CG2 C -7.509 2.322 5.996 1.00 . A A . 216 THR CG2 1 1
30 51678 1 1 127 THR H H -7.253 2.005 1.969 1.00 . A A . 216 THR H 1 1
30 51679 1 1 127 THR HA H -8.444 3.775 3.772 1.00 . A A . 216 THR HA 1 1
30 51680 1 1 127 THR HB H -6.636 1.403 4.282 1.00 . A A . 216 THR HB 1 1
30 51681 1 1 127 THR HG1 H -9.056 0.858 5.016 1.00 . A A . 216 THR HG1 1 1
30 51682 1 1 127 THR HG21 H -6.945 1.572 6.531 1.00 . A A . 216 THR HG21 1 1
30 51683 1 1 127 THR HG22 H -8.523 2.342 6.367 1.00 . A A . 216 THR HG22 1 1
30 51684 1 1 127 THR HG23 H -7.051 3.288 6.144 1.00 . A A . 216 THR HG23 1 1
30 51685 1 1 127 THR N N -7.341 2.943 2.238 1.00 . A A . 216 THR N 1 1
30 51686 1 1 127 THR O O -6.608 5.206 4.741 1.00 . A A . 216 THR O 1 1
30 51687 1 1 127 THR OG1 O -8.680 1.206 4.205 1.00 . A A . 216 THR OG1 1 1
30 51688 1 1 128 GLN C C -3.958 5.901 3.387 1.00 . A A . 217 GLN C 1 1
30 51689 1 1 128 GLN CA C -3.967 4.577 4.140 1.00 . A A . 217 GLN CA 1 1
30 51690 1 1 128 GLN CB C -2.689 3.795 3.835 1.00 . A A . 217 GLN CB 1 1
30 51691 1 1 128 GLN CD C -2.059 2.815 6.077 1.00 . A A . 217 GLN CD 1 1
30 51692 1 1 128 GLN CG C -2.535 2.531 4.666 1.00 . A A . 217 GLN CG 1 1
30 51693 1 1 128 GLN H H -5.022 2.966 3.264 1.00 . A A . 217 GLN H 1 1
30 51694 1 1 128 GLN HA H -4.015 4.776 5.200 1.00 . A A . 217 GLN HA 1 1
30 51695 1 1 128 GLN HB2 H -2.691 3.516 2.792 1.00 . A A . 217 GLN HB2 1 1
30 51696 1 1 128 GLN HB3 H -1.836 4.431 4.027 1.00 . A A . 217 GLN HB3 1 1
30 51697 1 1 128 GLN HE21 H -3.318 1.457 6.797 1.00 . A A . 217 GLN HE21 1 1
30 51698 1 1 128 GLN HE22 H -2.343 2.271 7.968 1.00 . A A . 217 GLN HE22 1 1
30 51699 1 1 128 GLN HG2 H -3.492 2.033 4.719 1.00 . A A . 217 GLN HG2 1 1
30 51700 1 1 128 GLN HG3 H -1.819 1.883 4.183 1.00 . A A . 217 GLN HG3 1 1
30 51701 1 1 128 GLN N N -5.141 3.794 3.775 1.00 . A A . 217 GLN N 1 1
30 51702 1 1 128 GLN NE2 N -2.631 2.109 7.045 1.00 . A A . 217 GLN NE2 1 1
30 51703 1 1 128 GLN O O -3.454 6.908 3.886 1.00 . A A . 217 GLN O 1 1
30 51704 1 1 128 GLN OE1 O -1.187 3.657 6.294 1.00 . A A . 217 GLN OE1 1 1
30 51705 1 1 129 TYR C C -5.310 8.205 2.124 1.00 . A A . 218 TYR C 1 1
30 51706 1 1 129 TYR CA C -4.602 7.094 1.360 1.00 . A A . 218 TYR CA 1 1
30 51707 1 1 129 TYR CB C -5.335 6.787 0.046 1.00 . A A . 218 TYR CB 1 1
30 51708 1 1 129 TYR CD1 C -5.086 8.745 -1.534 1.00 . A A . 218 TYR CD1 1 1
30 51709 1 1 129 TYR CD2 C -7.199 8.410 -0.481 1.00 . A A . 218 TYR CD2 1 1
30 51710 1 1 129 TYR CE1 C -5.585 9.854 -2.191 1.00 . A A . 218 TYR CE1 1 1
30 51711 1 1 129 TYR CE2 C -7.705 9.518 -1.135 1.00 . A A . 218 TYR CE2 1 1
30 51712 1 1 129 TYR CG C -5.883 8.006 -0.668 1.00 . A A . 218 TYR CG 1 1
30 51713 1 1 129 TYR CZ C -6.895 10.235 -1.989 1.00 . A A . 218 TYR CZ 1 1
30 51714 1 1 129 TYR H H -4.919 5.059 1.848 1.00 . A A . 218 TYR H 1 1
30 51715 1 1 129 TYR HA H -3.592 7.409 1.139 1.00 . A A . 218 TYR HA 1 1
30 51716 1 1 129 TYR HB2 H -4.652 6.292 -0.627 1.00 . A A . 218 TYR HB2 1 1
30 51717 1 1 129 TYR HB3 H -6.163 6.125 0.255 1.00 . A A . 218 TYR HB3 1 1
30 51718 1 1 129 TYR HD1 H -4.061 8.443 -1.692 1.00 . A A . 218 TYR HD1 1 1
30 51719 1 1 129 TYR HD2 H -7.831 7.846 0.189 1.00 . A A . 218 TYR HD2 1 1
30 51720 1 1 129 TYR HE1 H -4.952 10.413 -2.865 1.00 . A A . 218 TYR HE1 1 1
30 51721 1 1 129 TYR HE2 H -8.730 9.816 -0.977 1.00 . A A . 218 TYR HE2 1 1
30 51722 1 1 129 TYR HH H -7.095 12.136 -2.198 1.00 . A A . 218 TYR HH 1 1
30 51723 1 1 129 TYR N N -4.529 5.892 2.185 1.00 . A A . 218 TYR N 1 1
30 51724 1 1 129 TYR O O -4.881 9.359 2.105 1.00 . A A . 218 TYR O 1 1
30 51725 1 1 129 TYR OH O -7.395 11.340 -2.640 1.00 . A A . 218 TYR OH 1 1
30 51726 1 1 130 GLU C C -6.417 9.151 4.872 1.00 . A A . 219 GLU C 1 1
30 51727 1 1 130 GLU CA C -7.159 8.797 3.589 1.00 . A A . 219 GLU CA 1 1
30 51728 1 1 130 GLU CB C -8.537 8.230 3.926 1.00 . A A . 219 GLU CB 1 1
30 51729 1 1 130 GLU CD C -10.982 8.495 3.350 1.00 . A A . 219 GLU CD 1 1
30 51730 1 1 130 GLU CG C -9.563 8.429 2.822 1.00 . A A . 219 GLU CG 1 1
30 51731 1 1 130 GLU H H -6.675 6.903 2.785 1.00 . A A . 219 GLU H 1 1
30 51732 1 1 130 GLU HA H -7.278 9.692 2.997 1.00 . A A . 219 GLU HA 1 1
30 51733 1 1 130 GLU HB2 H -8.443 7.172 4.114 1.00 . A A . 219 GLU HB2 1 1
30 51734 1 1 130 GLU HB3 H -8.904 8.714 4.820 1.00 . A A . 219 GLU HB3 1 1
30 51735 1 1 130 GLU HG2 H -9.344 9.353 2.306 1.00 . A A . 219 GLU HG2 1 1
30 51736 1 1 130 GLU HG3 H -9.491 7.604 2.127 1.00 . A A . 219 GLU HG3 1 1
30 51737 1 1 130 GLU N N -6.391 7.841 2.805 1.00 . A A . 219 GLU N 1 1
30 51738 1 1 130 GLU O O -6.575 10.245 5.408 1.00 . A A . 219 GLU O 1 1
30 51739 1 1 130 GLU OE1 O -11.352 7.627 4.168 1.00 . A A . 219 GLU OE1 1 1
30 51740 1 1 130 GLU OE2 O -11.724 9.415 2.946 1.00 . A A . 219 GLU OE2 1 1
30 51741 1 1 131 ARG C C -3.781 9.513 6.355 1.00 . A A . 220 ARG C 1 1
30 51742 1 1 131 ARG CA C -4.830 8.430 6.574 1.00 . A A . 220 ARG CA 1 1
30 51743 1 1 131 ARG CB C -4.151 7.132 7.011 1.00 . A A . 220 ARG CB 1 1
30 51744 1 1 131 ARG CD C -4.398 4.756 7.778 1.00 . A A . 220 ARG CD 1 1
30 51745 1 1 131 ARG CG C -5.127 6.021 7.363 1.00 . A A . 220 ARG CG 1 1
30 51746 1 1 131 ARG CZ C -5.508 3.692 9.701 1.00 . A A . 220 ARG CZ 1 1
30 51747 1 1 131 ARG H H -5.518 7.364 4.879 1.00 . A A . 220 ARG H 1 1
30 51748 1 1 131 ARG HA H -5.512 8.754 7.348 1.00 . A A . 220 ARG HA 1 1
30 51749 1 1 131 ARG HB2 H -3.517 6.783 6.209 1.00 . A A . 220 ARG HB2 1 1
30 51750 1 1 131 ARG HB3 H -3.541 7.332 7.879 1.00 . A A . 220 ARG HB3 1 1
30 51751 1 1 131 ARG HD2 H -3.944 4.313 6.904 1.00 . A A . 220 ARG HD2 1 1
30 51752 1 1 131 ARG HD3 H -3.628 5.019 8.489 1.00 . A A . 220 ARG HD3 1 1
30 51753 1 1 131 ARG HE H -5.765 3.160 7.795 1.00 . A A . 220 ARG HE 1 1
30 51754 1 1 131 ARG HG2 H -5.752 6.349 8.179 1.00 . A A . 220 ARG HG2 1 1
30 51755 1 1 131 ARG HG3 H -5.741 5.807 6.501 1.00 . A A . 220 ARG HG3 1 1
30 51756 1 1 131 ARG HH11 H -4.268 5.216 10.179 1.00 . A A . 220 ARG HH11 1 1
30 51757 1 1 131 ARG HH12 H -5.054 4.450 11.519 1.00 . A A . 220 ARG HH12 1 1
30 51758 1 1 131 ARG HH21 H -6.805 2.149 9.553 1.00 . A A . 220 ARG HH21 1 1
30 51759 1 1 131 ARG HH22 H -6.497 2.709 11.164 1.00 . A A . 220 ARG HH22 1 1
30 51760 1 1 131 ARG N N -5.603 8.215 5.356 1.00 . A A . 220 ARG N 1 1
30 51761 1 1 131 ARG NE N -5.297 3.781 8.391 1.00 . A A . 220 ARG NE 1 1
30 51762 1 1 131 ARG NH1 N -4.893 4.521 10.535 1.00 . A A . 220 ARG NH1 1 1
30 51763 1 1 131 ARG NH2 N -6.338 2.775 10.178 1.00 . A A . 220 ARG NH2 1 1
30 51764 1 1 131 ARG O O -3.482 10.296 7.256 1.00 . A A . 220 ARG O 1 1
30 51765 1 1 132 GLU C C -2.892 11.832 4.342 1.00 . A A . 221 GLU C 1 1
30 51766 1 1 132 GLU CA C -2.224 10.544 4.801 1.00 . A A . 221 GLU CA 1 1
30 51767 1 1 132 GLU CB C -1.305 10.006 3.702 1.00 . A A . 221 GLU CB 1 1
30 51768 1 1 132 GLU CD C -0.581 8.096 5.190 1.00 . A A . 221 GLU CD 1 1
30 51769 1 1 132 GLU CG C -0.140 9.185 4.232 1.00 . A A . 221 GLU CG 1 1
30 51770 1 1 132 GLU H H -3.516 8.904 4.472 1.00 . A A . 221 GLU H 1 1
30 51771 1 1 132 GLU HA H -1.637 10.749 5.685 1.00 . A A . 221 GLU HA 1 1
30 51772 1 1 132 GLU HB2 H -1.885 9.380 3.038 1.00 . A A . 221 GLU HB2 1 1
30 51773 1 1 132 GLU HB3 H -0.906 10.838 3.141 1.00 . A A . 221 GLU HB3 1 1
30 51774 1 1 132 GLU HG2 H 0.369 8.727 3.398 1.00 . A A . 221 GLU HG2 1 1
30 51775 1 1 132 GLU HG3 H 0.541 9.846 4.749 1.00 . A A . 221 GLU HG3 1 1
30 51776 1 1 132 GLU N N -3.231 9.553 5.148 1.00 . A A . 221 GLU N 1 1
30 51777 1 1 132 GLU O O -2.388 12.928 4.583 1.00 . A A . 221 GLU O 1 1
30 51778 1 1 132 GLU OE1 O -0.880 6.978 4.720 1.00 . A A . 221 GLU OE1 1 1
30 51779 1 1 132 GLU OE2 O -0.625 8.360 6.409 1.00 . A A . 221 GLU OE2 1 1
30 51780 1 1 133 SER C C -5.472 13.566 4.342 1.00 . A A . 222 SER C 1 1
30 51781 1 1 133 SER CA C -4.795 12.829 3.193 1.00 . A A . 222 SER CA 1 1
30 51782 1 1 133 SER CB C -5.843 12.371 2.174 1.00 . A A . 222 SER CB 1 1
30 51783 1 1 133 SER H H -4.387 10.783 3.532 1.00 . A A . 222 SER H 1 1
30 51784 1 1 133 SER HA H -4.103 13.500 2.707 1.00 . A A . 222 SER HA 1 1
30 51785 1 1 133 SER HB2 H -5.862 13.063 1.346 1.00 . A A . 222 SER HB2 1 1
30 51786 1 1 133 SER HB3 H -5.583 11.386 1.814 1.00 . A A . 222 SER HB3 1 1
30 51787 1 1 133 SER HG H -7.588 11.526 2.461 1.00 . A A . 222 SER HG 1 1
30 51788 1 1 133 SER N N -4.039 11.686 3.684 1.00 . A A . 222 SER N 1 1
30 51789 1 1 133 SER O O -5.754 14.757 4.246 1.00 . A A . 222 SER O 1 1
30 51790 1 1 133 SER OG O -7.133 12.320 2.756 1.00 . A A . 222 SER OG 1 1
30 51791 1 1 134 GLN C C -5.398 14.305 7.384 1.00 . A A . 223 GLN C 1 1
30 51792 1 1 134 GLN CA C -6.379 13.444 6.596 1.00 . A A . 223 GLN CA 1 1
30 51793 1 1 134 GLN CB C -6.971 12.357 7.492 1.00 . A A . 223 GLN CB 1 1
30 51794 1 1 134 GLN CD C -6.137 11.634 9.758 1.00 . A A . 223 GLN CD 1 1
30 51795 1 1 134 GLN CG C -5.937 11.571 8.256 1.00 . A A . 223 GLN CG 1 1
30 51796 1 1 134 GLN H H -5.484 11.902 5.452 1.00 . A A . 223 GLN H 1 1
30 51797 1 1 134 GLN HA H -7.177 14.068 6.240 1.00 . A A . 223 GLN HA 1 1
30 51798 1 1 134 GLN HB2 H -7.644 12.813 8.200 1.00 . A A . 223 GLN HB2 1 1
30 51799 1 1 134 GLN HB3 H -7.521 11.665 6.878 1.00 . A A . 223 GLN HB3 1 1
30 51800 1 1 134 GLN HE21 H -4.241 11.116 10.058 1.00 . A A . 223 GLN HE21 1 1
30 51801 1 1 134 GLN HE22 H -5.180 11.383 11.484 1.00 . A A . 223 GLN HE22 1 1
30 51802 1 1 134 GLN HG2 H -5.995 10.547 7.940 1.00 . A A . 223 GLN HG2 1 1
30 51803 1 1 134 GLN HG3 H -4.965 11.963 8.017 1.00 . A A . 223 GLN HG3 1 1
30 51804 1 1 134 GLN N N -5.732 12.850 5.431 1.00 . A A . 223 GLN N 1 1
30 51805 1 1 134 GLN NE2 N -5.079 11.349 10.509 1.00 . A A . 223 GLN NE2 1 1
30 51806 1 1 134 GLN O O -5.771 15.339 7.936 1.00 . A A . 223 GLN O 1 1
30 51807 1 1 134 GLN OE1 O -7.229 11.936 10.240 1.00 . A A . 223 GLN OE1 1 1
30 51808 1 1 135 ALA C C -2.486 15.681 7.284 1.00 . A A . 224 ALA C 1 1
30 51809 1 1 135 ALA CA C -3.105 14.590 8.153 1.00 . A A . 224 ALA CA 1 1
30 51810 1 1 135 ALA CB C -2.035 13.625 8.637 1.00 . A A . 224 ALA CB 1 1
30 51811 1 1 135 ALA H H -3.911 13.034 6.972 1.00 . A A . 224 ALA H 1 1
30 51812 1 1 135 ALA HA H -3.560 15.051 9.018 1.00 . A A . 224 ALA HA 1 1
30 51813 1 1 135 ALA HB1 H -2.449 12.990 9.408 1.00 . A A . 224 ALA HB1 1 1
30 51814 1 1 135 ALA HB2 H -1.201 14.181 9.036 1.00 . A A . 224 ALA HB2 1 1
30 51815 1 1 135 ALA HB3 H -1.701 13.015 7.810 1.00 . A A . 224 ALA HB3 1 1
30 51816 1 1 135 ALA N N -4.144 13.867 7.432 1.00 . A A . 224 ALA N 1 1
30 51817 1 1 135 ALA O O -1.995 16.689 7.792 1.00 . A A . 224 ALA O 1 1
30 51818 1 1 136 TYR C C -2.919 17.594 4.797 1.00 . A A . 225 TYR C 1 1
30 51819 1 1 136 TYR CA C -1.950 16.438 5.031 1.00 . A A . 225 TYR CA 1 1
30 51820 1 1 136 TYR CB C -1.616 15.756 3.703 1.00 . A A . 225 TYR CB 1 1
30 51821 1 1 136 TYR CD1 C 0.522 16.924 3.032 1.00 . A A . 225 TYR CD1 1 1
30 51822 1 1 136 TYR CD2 C -1.376 17.143 1.607 1.00 . A A . 225 TYR CD2 1 1
30 51823 1 1 136 TYR CE1 C 1.262 17.716 2.175 1.00 . A A . 225 TYR CE1 1 1
30 51824 1 1 136 TYR CE2 C -0.642 17.938 0.746 1.00 . A A . 225 TYR CE2 1 1
30 51825 1 1 136 TYR CG C -0.808 16.624 2.762 1.00 . A A . 225 TYR CG 1 1
30 51826 1 1 136 TYR CZ C 0.676 18.221 1.035 1.00 . A A . 225 TYR CZ 1 1
30 51827 1 1 136 TYR H H -2.916 14.649 5.625 1.00 . A A . 225 TYR H 1 1
30 51828 1 1 136 TYR HA H -1.042 16.830 5.463 1.00 . A A . 225 TYR HA 1 1
30 51829 1 1 136 TYR HB2 H -1.045 14.861 3.899 1.00 . A A . 225 TYR HB2 1 1
30 51830 1 1 136 TYR HB3 H -2.534 15.488 3.201 1.00 . A A . 225 TYR HB3 1 1
30 51831 1 1 136 TYR HD1 H 0.979 16.526 3.926 1.00 . A A . 225 TYR HD1 1 1
30 51832 1 1 136 TYR HD2 H -2.409 16.920 1.382 1.00 . A A . 225 TYR HD2 1 1
30 51833 1 1 136 TYR HE1 H 2.294 17.939 2.403 1.00 . A A . 225 TYR HE1 1 1
30 51834 1 1 136 TYR HE2 H -1.103 18.332 -0.148 1.00 . A A . 225 TYR HE2 1 1
30 51835 1 1 136 TYR HH H 1.218 19.937 0.356 1.00 . A A . 225 TYR HH 1 1
30 51836 1 1 136 TYR N N -2.511 15.472 5.970 1.00 . A A . 225 TYR N 1 1
30 51837 1 1 136 TYR O O -2.509 18.751 4.708 1.00 . A A . 225 TYR O 1 1
30 51838 1 1 136 TYR OH O 1.409 19.012 0.180 1.00 . A A . 225 TYR OH 1 1
30 51839 1 1 137 TYR C C -5.432 19.144 5.722 1.00 . A A . 226 TYR C 1 1
30 51840 1 1 137 TYR CA C -5.234 18.284 4.478 1.00 . A A . 226 TYR CA 1 1
30 51841 1 1 137 TYR CB C -6.555 17.621 4.080 1.00 . A A . 226 TYR CB 1 1
30 51842 1 1 137 TYR CD1 C -5.916 16.577 1.869 1.00 . A A . 226 TYR CD1 1 1
30 51843 1 1 137 TYR CD2 C -7.686 18.172 1.890 1.00 . A A . 226 TYR CD2 1 1
30 51844 1 1 137 TYR CE1 C -6.065 16.424 0.504 1.00 . A A . 226 TYR CE1 1 1
30 51845 1 1 137 TYR CE2 C -7.843 18.024 0.525 1.00 . A A . 226 TYR CE2 1 1
30 51846 1 1 137 TYR CG C -6.723 17.453 2.586 1.00 . A A . 226 TYR CG 1 1
30 51847 1 1 137 TYR CZ C -7.030 17.149 -0.163 1.00 . A A . 226 TYR CZ 1 1
30 51848 1 1 137 TYR H H -4.470 16.332 4.781 1.00 . A A . 226 TYR H 1 1
30 51849 1 1 137 TYR HA H -4.903 18.917 3.670 1.00 . A A . 226 TYR HA 1 1
30 51850 1 1 137 TYR HB2 H -6.607 16.641 4.531 1.00 . A A . 226 TYR HB2 1 1
30 51851 1 1 137 TYR HB3 H -7.375 18.221 4.443 1.00 . A A . 226 TYR HB3 1 1
30 51852 1 1 137 TYR HD1 H -5.161 16.010 2.394 1.00 . A A . 226 TYR HD1 1 1
30 51853 1 1 137 TYR HD2 H -8.321 18.858 2.432 1.00 . A A . 226 TYR HD2 1 1
30 51854 1 1 137 TYR HE1 H -5.429 15.737 -0.034 1.00 . A A . 226 TYR HE1 1 1
30 51855 1 1 137 TYR HE2 H -8.599 18.592 0.004 1.00 . A A . 226 TYR HE2 1 1
30 51856 1 1 137 TYR HH H -7.668 16.191 -1.703 1.00 . A A . 226 TYR HH 1 1
30 51857 1 1 137 TYR N N -4.205 17.272 4.700 1.00 . A A . 226 TYR N 1 1
30 51858 1 1 137 TYR O O -5.763 20.326 5.622 1.00 . A A . 226 TYR O 1 1
30 51859 1 1 137 TYR OH O -7.181 16.998 -1.522 1.00 . A A . 226 TYR OH 1 1
30 51860 1 1 138 GLN C C -4.121 20.056 8.484 1.00 . A A . 227 GLN C 1 1
30 51861 1 1 138 GLN CA C -5.384 19.268 8.152 1.00 . A A . 227 GLN CA 1 1
30 51862 1 1 138 GLN CB C -5.716 18.294 9.287 1.00 . A A . 227 GLN CB 1 1
30 51863 1 1 138 GLN CD C -4.177 17.734 11.214 1.00 . A A . 227 GLN CD 1 1
30 51864 1 1 138 GLN CG C -4.528 17.472 9.762 1.00 . A A . 227 GLN CG 1 1
30 51865 1 1 138 GLN H H -4.964 17.605 6.910 1.00 . A A . 227 GLN H 1 1
30 51866 1 1 138 GLN HA H -6.204 19.962 8.036 1.00 . A A . 227 GLN HA 1 1
30 51867 1 1 138 GLN HB2 H -6.095 18.857 10.128 1.00 . A A . 227 GLN HB2 1 1
30 51868 1 1 138 GLN HB3 H -6.483 17.614 8.947 1.00 . A A . 227 GLN HB3 1 1
30 51869 1 1 138 GLN HE21 H -2.320 17.095 10.905 1.00 . A A . 227 GLN HE21 1 1
30 51870 1 1 138 GLN HE22 H -2.678 17.613 12.514 1.00 . A A . 227 GLN HE22 1 1
30 51871 1 1 138 GLN HG2 H -4.764 16.423 9.649 1.00 . A A . 227 GLN HG2 1 1
30 51872 1 1 138 GLN HG3 H -3.671 17.714 9.150 1.00 . A A . 227 GLN HG3 1 1
30 51873 1 1 138 GLN N N -5.228 18.548 6.893 1.00 . A A . 227 GLN N 1 1
30 51874 1 1 138 GLN NE2 N -2.932 17.452 11.582 1.00 . A A . 227 GLN NE2 1 1
30 51875 1 1 138 GLN O O -4.155 21.001 9.274 1.00 . A A . 227 GLN O 1 1
30 51876 1 1 138 GLN OE1 O -5.014 18.185 11.995 1.00 . A A . 227 GLN OE1 1 1
30 51877 1 1 139 ARG C C -1.730 21.716 7.461 1.00 . A A . 228 ARG C 1 1
30 51878 1 1 139 ARG CA C -1.732 20.330 8.096 1.00 . A A . 228 ARG CA 1 1
30 51879 1 1 139 ARG CB C -0.586 19.492 7.525 1.00 . A A . 228 ARG CB 1 1
30 51880 1 1 139 ARG CD C 1.708 18.752 8.241 1.00 . A A . 228 ARG CD 1 1
30 51881 1 1 139 ARG CG C 0.226 18.769 8.587 1.00 . A A . 228 ARG CG 1 1
30 51882 1 1 139 ARG CZ C 3.371 20.299 7.293 1.00 . A A . 228 ARG CZ 1 1
30 51883 1 1 139 ARG H H -3.048 18.904 7.252 1.00 . A A . 228 ARG H 1 1
30 51884 1 1 139 ARG HA H -1.594 20.434 9.162 1.00 . A A . 228 ARG HA 1 1
30 51885 1 1 139 ARG HB2 H -0.997 18.753 6.852 1.00 . A A . 228 ARG HB2 1 1
30 51886 1 1 139 ARG HB3 H 0.078 20.139 6.972 1.00 . A A . 228 ARG HB3 1 1
30 51887 1 1 139 ARG HD2 H 2.258 18.382 9.093 1.00 . A A . 228 ARG HD2 1 1
30 51888 1 1 139 ARG HD3 H 1.861 18.089 7.401 1.00 . A A . 228 ARG HD3 1 1
30 51889 1 1 139 ARG HE H 1.640 20.848 8.121 1.00 . A A . 228 ARG HE 1 1
30 51890 1 1 139 ARG HG2 H 0.095 19.272 9.532 1.00 . A A . 228 ARG HG2 1 1
30 51891 1 1 139 ARG HG3 H -0.127 17.751 8.665 1.00 . A A . 228 ARG HG3 1 1
30 51892 1 1 139 ARG HH11 H 3.879 18.344 7.184 1.00 . A A . 228 ARG HH11 1 1
30 51893 1 1 139 ARG HH12 H 5.034 19.451 6.520 1.00 . A A . 228 ARG HH12 1 1
30 51894 1 1 139 ARG HH21 H 3.159 22.309 7.249 1.00 . A A . 228 ARG HH21 1 1
30 51895 1 1 139 ARG HH22 H 4.626 21.701 6.557 1.00 . A A . 228 ARG HH22 1 1
30 51896 1 1 139 ARG N N -3.008 19.662 7.872 1.00 . A A . 228 ARG N 1 1
30 51897 1 1 139 ARG NE N 2.205 20.080 7.894 1.00 . A A . 228 ARG NE 1 1
30 51898 1 1 139 ARG NH1 N 4.159 19.281 6.973 1.00 . A A . 228 ARG NH1 1 1
30 51899 1 1 139 ARG NH2 N 3.749 21.538 7.010 1.00 . A A . 228 ARG NH2 1 1
30 51900 1 1 139 ARG O O -1.038 22.622 7.927 1.00 . A A . 228 ARG O 1 1
30 51901 1 1 140 GLY C C -3.974 23.415 5.148 1.00 . A A . 229 GLY C 1 1
30 51902 1 1 140 GLY CA C -2.591 23.146 5.709 1.00 . A A . 229 GLY CA 1 1
30 51903 1 1 140 GLY H H -3.038 21.111 6.074 1.00 . A A . 229 GLY H 1 1
30 51904 1 1 140 GLY HA2 H -2.336 23.934 6.403 1.00 . A A . 229 GLY HA2 1 1
30 51905 1 1 140 GLY HA3 H -1.878 23.151 4.897 1.00 . A A . 229 GLY HA3 1 1
30 51906 1 1 140 GLY N N -2.510 21.871 6.396 1.00 . A A . 229 GLY N 1 1
30 51907 1 1 140 GLY O O -4.927 23.609 5.903 1.00 . A A . 229 GLY O 1 1
30 51908 1 1 141 SER C C -5.918 25.038 3.510 1.00 . A A . 230 SER C 1 1
30 51909 1 1 141 SER CA C -5.353 23.667 3.144 1.00 . A A . 230 SER CA 1 1
30 51910 1 1 141 SER CB C -6.362 22.568 3.488 1.00 . A A . 230 SER CB 1 1
30 51911 1 1 141 SER H H -3.279 23.261 3.280 1.00 . A A . 230 SER H 1 1
30 51912 1 1 141 SER HA H -5.166 23.646 2.080 1.00 . A A . 230 SER HA 1 1
30 51913 1 1 141 SER HB2 H -6.242 22.284 4.523 1.00 . A A . 230 SER HB2 1 1
30 51914 1 1 141 SER HB3 H -7.363 22.939 3.330 1.00 . A A . 230 SER HB3 1 1
30 51915 1 1 141 SER HG H -5.236 21.180 2.685 1.00 . A A . 230 SER HG 1 1
30 51916 1 1 141 SER N N -4.080 23.424 3.820 1.00 . A A . 230 SER N 1 1
30 51917 1 1 141 SER O O -5.638 26.033 2.840 1.00 . A A . 230 SER O 1 1
30 51918 1 1 141 SER OG O -6.165 21.422 2.677 1.00 . A A . 230 SER OG 1 1
30 51919 1 1 142 SER C C -7.251 26.456 6.545 1.00 . A A . 231 SER C 1 1
30 51920 1 1 142 SER CA C -7.317 26.337 5.025 1.00 . A A . 231 SER CA 1 1
30 51921 1 1 142 SER CB C -8.771 26.424 4.559 1.00 . A A . 231 SER CB 1 1
30 51922 1 1 142 SER H H -6.902 24.262 5.070 1.00 . A A . 231 SER H 1 1
30 51923 1 1 142 SER HA H -6.758 27.151 4.588 1.00 . A A . 231 SER HA 1 1
30 51924 1 1 142 SER HB2 H -9.012 25.552 3.971 1.00 . A A . 231 SER HB2 1 1
30 51925 1 1 142 SER HB3 H -9.421 26.467 5.420 1.00 . A A . 231 SER HB3 1 1
30 51926 1 1 142 SER HG H -8.172 28.090 3.719 1.00 . A A . 231 SER HG 1 1
30 51927 1 1 142 SER N N -6.715 25.087 4.575 1.00 . A A . 231 SER N 1 1
30 51928 1 1 142 SER O O -6.780 25.497 7.192 1.00 . A A . 231 SER O 1 1
30 51929 1 1 142 SER OXT O -7.668 27.507 7.074 1.00 . A A . 231 SER OXT 1 1
30 51930 1 1 142 SER OG O -8.985 27.580 3.767 1.00 . A A . 231 SER OG 1 1
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