Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 15259
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $25C
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
6 '2D 1H-15N HSQC' . . . 15259 2
7 '2D 1H-1H TOCSY' . . . 15259 2
8 '2D 1H-1H NOESY' . . . 15259 2
9 '3D 1H-15N TOCSY' . . . 15259 2
10 '3D 1H-15N NOESY' . . . 15259 2
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 THR H H 1 8.04 0.01 . 1 . . . . 2 T H . 15259 2
2 . 1 1 2 2 THR HA H 1 4.267 0.02 . 1 . . . . 2 T HA . 15259 2
3 . 1 1 2 2 THR HB H 1 4.208 0.02 . 1 . . . . 2 T HB . 15259 2
4 . 1 1 2 2 THR HG21 H 1 1.244 0.02 . 1 . . . . 2 T HG1 . 15259 2
5 . 1 1 2 2 THR HG22 H 1 1.244 0.02 . 1 . . . . 2 T HG1 . 15259 2
6 . 1 1 2 2 THR HG23 H 1 1.244 0.02 . 1 . . . . 2 T HG1 . 15259 2
7 . 1 1 2 2 THR N N 15 111.883 0.2 . 1 . . . . 2 T N . 15259 2
8 . 1 1 3 3 TRP H H 1 7.613 0.01 . 1 . . . . 3 W H . 15259 2
9 . 1 1 3 3 TRP HA H 1 4.612 0.02 . 1 . . . . 3 W HA . 15259 2
10 . 1 1 3 3 TRP HB2 H 1 3.367 0.02 . 2 . . . . 3 W HB . 15259 2
11 . 1 1 3 3 TRP HB3 H 1 3.367 0.02 . 2 . . . . 3 W HB . 15259 2
12 . 1 1 3 3 TRP HD1 H 1 7.174 0.02 . 1 . . . . 3 W HD1 . 15259 2
13 . 1 1 3 3 TRP HE1 H 1 9.462 0.02 . 1 . . . . 3 W HE1 . 15259 2
14 . 1 1 3 3 TRP HE3 H 1 7.631 0.02 . 1 . . . . 3 W HE3 . 15259 2
15 . 1 1 3 3 TRP HH2 H 1 7.272 0.02 . 1 . . . . 3 W HH2 . 15259 2
16 . 1 1 3 3 TRP HZ2 H 1 7.48 0.02 . 1 . . . . 3 W HZ2 . 15259 2
17 . 1 1 3 3 TRP HZ3 H 1 7.202 0.02 . 1 . . . . 3 W HZ3 . 15259 2
18 . 1 1 3 3 TRP N N 15 118.963 0.2 . 1 . . . . 3 W N . 15259 2
19 . 1 1 3 3 TRP NE1 N 15 126.499 0.2 . 1 . . . . 3 W NE1 . 15259 2
20 . 1 1 4 4 ASP H H 1 7.533 0.01 . 1 . . . . 4 D H . 15259 2
21 . 1 1 4 4 ASP HA H 1 4.595 0.02 . 1 . . . . 4 D HA . 15259 2
22 . 1 1 4 4 ASP HB2 H 1 2.757 0.02 . 1 . . . . 4 D HB2 . 15259 2
23 . 1 1 4 4 ASP HB3 H 1 2.643 0.02 . 1 . . . . 4 D HB3 . 15259 2
24 . 1 1 4 4 ASP N N 15 116.083 0.2 . 1 . . . . 4 D N . 15259 2
25 . 1 1 5 5 ASP H H 1 7.8 0.01 . 1 . . . . 5 D H . 15259 2
26 . 1 1 5 5 ASP HA H 1 4.647 0.02 . 1 . . . . 5 D HA . 15259 2
27 . 1 1 5 5 ASP HB2 H 1 2.981 0.02 . 2 . . . . 5 D HB . 15259 2
28 . 1 1 5 5 ASP HB3 H 1 2.981 0.02 . 2 . . . . 5 D HB . 15259 2
29 . 1 1 5 5 ASP N N 15 117.813 0.2 . 1 . . . . 5 D N . 15259 2
30 . 1 1 6 6 ILE H H 1 7.753 0.01 . 1 . . . . 6 I H . 15259 2
31 . 1 1 6 6 ILE HA H 1 4.041 0.02 . 1 . . . . 6 I HA . 15259 2
32 . 1 1 6 6 ILE HB H 1 1.989 0.02 . 1 . . . . 6 I HB . 15259 2
33 . 1 1 6 6 ILE HD11 H 1 1.002 0.02 . 1 . . . . 6 I HD1 . 15259 2
34 . 1 1 6 6 ILE HD12 H 1 1.002 0.02 . 1 . . . . 6 I HD1 . 15259 2
35 . 1 1 6 6 ILE HD13 H 1 1.002 0.02 . 1 . . . . 6 I HD1 . 15259 2
36 . 1 1 6 6 ILE HG12 H 1 1.293 0.02 . 2 . . . . 6 I HG1 . 15259 2
37 . 1 1 6 6 ILE HG13 H 1 1.293 0.02 . 2 . . . . 6 I HG1 . 15259 2
38 . 1 1 6 6 ILE N N 15 119.511 0.2 . 1 . . . . 6 I N . 15259 2
39 . 1 1 7 7 GLY H H 1 8.128 0.01 . 1 . . . . 7 G H . 15259 2
40 . 1 1 7 7 GLY HA2 H 1 3.88 0.02 . 2 . . . . 7 G HA . 15259 2
41 . 1 1 7 7 GLY HA3 H 1 3.88 0.02 . 2 . . . . 7 G HA . 15259 2
42 . 1 1 7 7 GLY N N 15 107.173 0.2 . 1 . . . . 7 G N . 15259 2
43 . 1 1 8 8 GLN H H 1 7.91 0.01 . 1 . . . . 8 Q H . 15259 2
44 . 1 1 8 8 GLN HA H 1 4.287 0.02 . 1 . . . . 8 Q HA . 15259 2
45 . 1 1 8 8 GLN HB2 H 1 2.227 0.02 . 1 . . . . 8 Q HB2 . 15259 2
46 . 1 1 8 8 GLN HB3 H 1 2.172 0.02 . 1 . . . . 8 Q HB3 . 15259 2
47 . 1 1 8 8 GLN HG2 H 1 2.521 0.02 . 1 . . . . 8 Q HG2 . 15259 2
48 . 1 1 8 8 GLN HG3 H 1 2.452 0.02 . 1 . . . . 8 Q HG3 . 15259 2
49 . 1 1 8 8 GLN N N 15 117.838 0.2 . 1 . . . . 8 Q N . 15259 2
50 . 1 1 9 9 GLY H H 1 8.029 0.01 . 1 . . . . 9 G H . 15259 2
51 . 1 1 9 9 GLY HA2 H 1 4.003 0.02 . 2 . . . . 9 G HA . 15259 2
52 . 1 1 9 9 GLY HA3 H 1 4.003 0.02 . 2 . . . . 9 G HA . 15259 2
53 . 1 1 9 9 GLY N N 15 107.161 0.2 . 1 . . . . 9 G N . 15259 2
54 . 1 1 10 10 ILE H H 1 7.714 0.01 . 1 . . . . 10 I H . 15259 2
55 . 1 1 10 10 ILE HA H 1 4.27 0.02 . 1 . . . . 10 I HA . 15259 2
56 . 1 1 10 10 ILE HB H 1 2.028 0.02 . 1 . . . . 10 I HB . 15259 2
57 . 1 1 10 10 ILE HG12 H 1 1.742 0.02 . 2 . . . . 10 I HG1 . 15259 2
58 . 1 1 10 10 ILE HG13 H 1 1.742 0.02 . 2 . . . . 10 I HG1 . 15259 2
59 . 1 1 10 10 ILE N N 15 119.009 0.2 . 1 . . . . 10 I N . 15259 2
60 . 1 1 11 11 GLY H H 1 8.188 0.01 . 1 . . . . 11 G H . 15259 2
61 . 1 1 11 11 GLY HA2 H 1 3.91 0.02 . 2 . . . . 11 G HA . 15259 2
62 . 1 1 11 11 GLY HA3 H 1 3.91 0.02 . 2 . . . . 11 G HA . 15259 2
63 . 1 1 11 11 GLY N N 15 106.247 0.2 . 1 . . . . 11 G N . 15259 2
64 . 1 1 12 12 ARG H H 1 8.062 0.01 . 1 . . . . 12 R H . 15259 2
65 . 1 1 12 12 ARG HA H 1 4.026 0.02 . 1 . . . . 12 R HA . 15259 2
66 . 1 1 12 12 ARG HB2 H 1 1.986 0.02 . 2 . . . . 12 R HB . 15259 2
67 . 1 1 12 12 ARG HB3 H 1 1.986 0.02 . 2 . . . . 12 R HB . 15259 2
68 . 1 1 12 12 ARG N N 15 121.229 0.2 . 1 . . . . 12 R N . 15259 2
69 . 1 1 13 13 VAL H H 1 7.707 0.01 . 1 . . . . 13 V H . 15259 2
70 . 1 1 13 13 VAL HA H 1 3.962 0.02 . 1 . . . . 13 V HA . 15259 2
71 . 1 1 13 13 VAL HB H 1 2.359 0.02 . 1 . . . . 13 V HB . 15259 2
72 . 1 1 13 13 VAL HG11 H 1 1.109 0.02 . 2 . . . . 13 V HG . 15259 2
73 . 1 1 13 13 VAL HG12 H 1 1.109 0.02 . 2 . . . . 13 V HG . 15259 2
74 . 1 1 13 13 VAL HG13 H 1 1.109 0.02 . 2 . . . . 13 V HG . 15259 2
75 . 1 1 13 13 VAL HG21 H 1 1.109 0.02 . 2 . . . . 13 V HG . 15259 2
76 . 1 1 13 13 VAL HG22 H 1 1.109 0.02 . 2 . . . . 13 V HG . 15259 2
77 . 1 1 13 13 VAL HG23 H 1 1.109 0.02 . 2 . . . . 13 V HG . 15259 2
78 . 1 1 13 13 VAL N N 15 119.009 0.2 . 1 . . . . 13 V N . 15259 2
79 . 1 1 14 14 ALA H H 1 8.451 0.01 . 1 . . . . 14 A H . 15259 2
80 . 1 1 14 14 ALA HA H 1 4.12 0.02 . 1 . . . . 14 A HA . 15259 2
81 . 1 1 14 14 ALA HB1 H 1 1.556 0.02 . 1 . . . . 14 A HB . 15259 2
82 . 1 1 14 14 ALA HB2 H 1 1.556 0.02 . 1 . . . . 14 A HB . 15259 2
83 . 1 1 14 14 ALA HB3 H 1 1.556 0.02 . 1 . . . . 14 A HB . 15259 2
84 . 1 1 14 14 ALA N N 15 120.108 0.2 . 1 . . . . 14 A N . 15259 2
85 . 1 1 15 15 TYR H H 1 8.029 0.01 . 1 . . . . 15 Y H . 15259 2
86 . 1 1 15 15 TYR HA H 1 4.139 0.02 . 1 . . . . 15 Y HA . 15259 2
87 . 1 1 15 15 TYR HB2 H 1 3.168 0.02 . 2 . . . . 15 Y HB . 15259 2
88 . 1 1 15 15 TYR HB3 H 1 3.168 0.02 . 2 . . . . 15 Y HB . 15259 2
89 . 1 1 15 15 TYR HD1 H 1 6.648 0.02 . 3 . . . . 15 Y HD . 15259 2
90 . 1 1 15 15 TYR HD2 H 1 6.648 0.02 . 3 . . . . 15 Y HD . 15259 2
91 . 1 1 15 15 TYR HE1 H 1 6.449 0.02 . 3 . . . . 15 Y HE . 15259 2
92 . 1 1 15 15 TYR HE2 H 1 6.449 0.02 . 3 . . . . 15 Y HE . 15259 2
93 . 1 1 15 15 TYR N N 15 117.85 0.2 . 1 . . . . 15 Y N . 15259 2
94 . 1 1 16 16 TRP H H 1 8.031 0.01 . 1 . . . . 16 W H . 15259 2
95 . 1 1 16 16 TRP HA H 1 4.369 0.02 . 1 . . . . 16 W HA . 15259 2
96 . 1 1 16 16 TRP HB2 H 1 3.575 0.02 . 1 . . . . 16 W HB2 . 15259 2
97 . 1 1 16 16 TRP HB3 H 1 3.507 0.02 . 1 . . . . 16 W HB3 . 15259 2
98 . 1 1 16 16 TRP HD1 H 1 7.447 0.02 . 1 . . . . 16 W HD1 . 15259 2
99 . 1 1 16 16 TRP HE1 H 1 9.396 0.02 . 1 . . . . 16 W HE1 . 15259 2
100 . 1 1 16 16 TRP HE3 H 1 7.73 0.02 . 1 . . . . 16 W HE3 . 15259 2
101 . 1 1 16 16 TRP HH2 H 1 7.3 0.02 . 1 . . . . 16 W HH2 . 15259 2
102 . 1 1 16 16 TRP HZ2 H 1 7.51 0.02 . 1 . . . . 16 W HZ2 . 15259 2
103 . 1 1 16 16 TRP HZ3 H 1 7.181 0.02 . 1 . . . . 16 W HZ3 . 15259 2
104 . 1 1 16 16 TRP N N 15 120.111 0.2 . 1 . . . . 16 W N . 15259 2
105 . 1 1 16 16 TRP NE1 N 15 124.582 0.2 . 1 . . . . 16 W NE1 . 15259 2
106 . 1 1 17 17 VAL H H 1 8.966 0.01 . 1 . . . . 17 V H . 15259 2
107 . 1 1 17 17 VAL HA H 1 3.716 0.02 . 1 . . . . 17 V HA . 15259 2
108 . 1 1 17 17 VAL HB H 1 2.183 0.02 . 1 . . . . 17 V HB . 15259 2
109 . 1 1 17 17 VAL HG11 H 1 1.021 0.02 . 2 . . . . 17 V HG1 . 15259 2
110 . 1 1 17 17 VAL HG12 H 1 1.021 0.02 . 2 . . . . 17 V HG1 . 15259 2
111 . 1 1 17 17 VAL HG13 H 1 1.021 0.02 . 2 . . . . 17 V HG1 . 15259 2
112 . 1 1 17 17 VAL HG21 H 1 1.203 0.02 . 2 . . . . 17 V HG2 . 15259 2
113 . 1 1 17 17 VAL HG22 H 1 1.203 0.02 . 2 . . . . 17 V HG2 . 15259 2
114 . 1 1 17 17 VAL HG23 H 1 1.203 0.02 . 2 . . . . 17 V HG2 . 15259 2
115 . 1 1 17 17 VAL N N 15 120.639 0.2 . 1 . . . . 17 V N . 15259 2
116 . 1 1 18 18 GLY H H 1 8.202 0.01 . 1 . . . . 18 G H . 15259 2
117 . 1 1 18 18 GLY HA2 H 1 3.83 0.02 . 2 . . . . 18 G HA . 15259 2
118 . 1 1 18 18 GLY HA3 H 1 3.83 0.02 . 2 . . . . 18 G HA . 15259 2
119 . 1 1 18 18 GLY N N 15 104.907 0.2 . 1 . . . . 18 G N . 15259 2
120 . 1 1 19 19 LYS H H 1 7.833 0.01 . 1 . . . . 19 K H . 15259 2
121 . 1 1 19 19 LYS HA H 1 4.042 0.02 . 1 . . . . 19 K HA . 15259 2
122 . 1 1 19 19 LYS HB2 H 1 1.837 0.02 . 2 . . . . 19 K HB . 15259 2
123 . 1 1 19 19 LYS HB3 H 1 1.837 0.02 . 2 . . . . 19 K HB . 15259 2
124 . 1 1 19 19 LYS HG2 H 1 1.291 0.02 . 2 . . . . 19 K HG . 15259 2
125 . 1 1 19 19 LYS HG3 H 1 1.291 0.02 . 2 . . . . 19 K HG . 15259 2
126 . 1 1 19 19 LYS N N 15 121.241 0.2 . 1 . . . . 19 K N . 15259 2
127 . 1 1 20 20 ALA H H 1 8.25 0.01 . 1 . . . . 20 A H . 15259 2
128 . 1 1 20 20 ALA HA H 1 4.135 0.02 . 1 . . . . 20 A HA . 15259 2
129 . 1 1 20 20 ALA HB1 H 1 1.535 0.02 . 1 . . . . 20 A HB . 15259 2
130 . 1 1 20 20 ALA HB2 H 1 1.535 0.02 . 1 . . . . 20 A HB . 15259 2
131 . 1 1 20 20 ALA HB3 H 1 1.535 0.02 . 1 . . . . 20 A HB . 15259 2
132 . 1 1 20 20 ALA N N 15 123.47 0.2 . 1 . . . . 20 A N . 15259 2
133 . 1 1 21 21 LEU H H 1 8.747 0.01 . 1 . . . . 21 L H . 15259 2
134 . 1 1 21 21 LEU HA H 1 4.23 0.02 . 1 . . . . 21 L HA . 15259 2
135 . 1 1 21 21 LEU HB2 H 1 1.932 0.02 . 2 . . . . 21 L HB . 15259 2
136 . 1 1 21 21 LEU HB3 H 1 1.932 0.02 . 2 . . . . 21 L HB . 15259 2
137 . 1 1 21 21 LEU HD11 H 1 0.926 0.02 . 2 . . . . 21 L HD . 15259 2
138 . 1 1 21 21 LEU HD12 H 1 0.926 0.02 . 2 . . . . 21 L HD . 15259 2
139 . 1 1 21 21 LEU HD13 H 1 0.926 0.02 . 2 . . . . 21 L HD . 15259 2
140 . 1 1 21 21 LEU HD21 H 1 0.926 0.02 . 2 . . . . 21 L HD . 15259 2
141 . 1 1 21 21 LEU HD22 H 1 0.926 0.02 . 2 . . . . 21 L HD . 15259 2
142 . 1 1 21 21 LEU HD23 H 1 0.926 0.02 . 2 . . . . 21 L HD . 15259 2
143 . 1 1 21 21 LEU HG H 1 1.57 0.02 . 1 . . . . 21 L HG . 15259 2
144 . 1 1 21 21 LEU N N 15 117.62 0.2 . 1 . . . . 21 L N . 15259 2
145 . 1 1 22 22 GLY H H 1 8.348 0.01 . 1 . . . . 22 G H . 15259 2
146 . 1 1 22 22 GLY HA2 H 1 3.87 0.02 . 2 . . . . 22 G HA . 15259 2
147 . 1 1 22 22 GLY HA3 H 1 3.87 0.02 . 2 . . . . 22 G HA . 15259 2
148 . 1 1 22 22 GLY N N 15 108.306 0.2 . 1 . . . . 22 G N . 15259 2
149 . 1 1 23 23 ASN H H 1 8.21 0.01 . 1 . . . . 23 N H . 15259 2
150 . 1 1 23 23 ASN HA H 1 4.616 0.02 . 1 . . . . 23 N HA . 15259 2
151 . 1 1 23 23 ASN HB2 H 1 3.05 0.02 . 1 . . . . 23 N HB2 . 15259 2
152 . 1 1 23 23 ASN HB3 H 1 2.847 0.02 . 1 . . . . 23 N HB3 . 15259 2
153 . 1 1 23 23 ASN HD21 H 1 7.049 0.02 . 1 . . . . 23 N HD21 . 15259 2
154 . 1 1 23 23 ASN HD22 H 1 6.296 0.02 . 1 . . . . 23 N HD22 . 15259 2
155 . 1 1 23 23 ASN N N 15 120.106 0.2 . 1 . . . . 23 N N . 15259 2
156 . 1 1 23 23 ASN ND2 N 15 107.446 0.2 . 1 . . . . 23 N ND2 . 15259 2
157 . 1 1 24 24 LEU H H 1 8.433 0.01 . 1 . . . . 24 L H . 15259 2
158 . 1 1 24 24 LEU HA H 1 4.192 0.02 . 1 . . . . 24 L HA . 15259 2
159 . 1 1 24 24 LEU HB2 H 1 1.906 0.02 . 2 . . . . 24 L HB . 15259 2
160 . 1 1 24 24 LEU HB3 H 1 1.906 0.02 . 2 . . . . 24 L HB . 15259 2
161 . 1 1 24 24 LEU HD11 H 1 0.978 0.02 . 2 . . . . 24 L HD . 15259 2
162 . 1 1 24 24 LEU HD12 H 1 0.978 0.02 . 2 . . . . 24 L HD . 15259 2
163 . 1 1 24 24 LEU HD13 H 1 0.978 0.02 . 2 . . . . 24 L HD . 15259 2
164 . 1 1 24 24 LEU HD21 H 1 0.978 0.02 . 2 . . . . 24 L HD . 15259 2
165 . 1 1 24 24 LEU HD22 H 1 0.978 0.02 . 2 . . . . 24 L HD . 15259 2
166 . 1 1 24 24 LEU HD23 H 1 0.978 0.02 . 2 . . . . 24 L HD . 15259 2
167 . 1 1 24 24 LEU HG H 1 1.561 0.02 . 1 . . . . 24 L HG . 15259 2
168 . 1 1 24 24 LEU N N 15 119.979 0.2 . 1 . . . . 24 L N . 15259 2
169 . 1 1 25 25 SER H H 1 8.439 0.01 . 1 . . . . 25 S H . 15259 2
170 . 1 1 25 25 SER HA H 1 4.268 0.02 . 1 . . . . 25 S HA . 15259 2
171 . 1 1 25 25 SER HB2 H 1 4.081 0.02 . 2 . . . . 25 S HB . 15259 2
172 . 1 1 25 25 SER HB3 H 1 4.081 0.02 . 2 . . . . 25 S HB . 15259 2
173 . 1 1 25 25 SER N N 15 114.516 0.2 . 1 . . . . 25 S N . 15259 2
174 . 1 1 26 26 ASP H H 1 8.159 0.01 . 1 . . . . 26 D H . 15259 2
175 . 1 1 26 26 ASP HA H 1 4.618 0.02 . 1 . . . . 26 D HA . 15259 2
176 . 1 1 26 26 ASP HB2 H 1 3.325 0.02 . 1 . . . . 26 D HB2 . 15259 2
177 . 1 1 26 26 ASP HB3 H 1 2.997 0.02 . 1 . . . . 26 D HB3 . 15259 2
178 . 1 1 26 26 ASP N N 15 121.164 0.2 . 1 . . . . 26 D N . 15259 2
179 . 1 1 27 27 VAL H H 1 8.362 0.01 . 1 . . . . 27 V H . 15259 2
180 . 1 1 27 27 VAL HA H 1 3.802 0.02 . 1 . . . . 27 V HA . 15259 2
181 . 1 1 27 27 VAL HB H 1 2.29 0.02 . 1 . . . . 27 V HB . 15259 2
182 . 1 1 27 27 VAL HG11 H 1 1.041 0.02 . 2 . . . . 27 V HG1 . 15259 2
183 . 1 1 27 27 VAL HG12 H 1 1.041 0.02 . 2 . . . . 27 V HG1 . 15259 2
184 . 1 1 27 27 VAL HG13 H 1 1.041 0.02 . 2 . . . . 27 V HG1 . 15259 2
185 . 1 1 27 27 VAL HG21 H 1 1.167 0.02 . 2 . . . . 27 V HG2 . 15259 2
186 . 1 1 27 27 VAL HG22 H 1 1.167 0.02 . 2 . . . . 27 V HG2 . 15259 2
187 . 1 1 27 27 VAL HG23 H 1 1.167 0.02 . 2 . . . . 27 V HG2 . 15259 2
188 . 1 1 27 27 VAL N N 15 120.084 0.2 . 1 . . . . 27 V N . 15259 2
189 . 1 1 28 28 ASN H H 1 8.475 0.01 . 1 . . . . 28 N H . 15259 2
190 . 1 1 28 28 ASN HA H 1 4.455 0.02 . 1 . . . . 28 N HA . 15259 2
191 . 1 1 28 28 ASN HB2 H 1 3.056 0.02 . 1 . . . . 28 N HB2 . 15259 2
192 . 1 1 28 28 ASN HB3 H 1 2.856 0.02 . 1 . . . . 28 N HB3 . 15259 2
193 . 1 1 28 28 ASN HD21 H 1 7.453 0.02 . 1 . . . . 28 N HD21 . 15259 2
194 . 1 1 28 28 ASN HD22 H 1 6.299 0.02 . 1 . . . . 28 N HD22 . 15259 2
195 . 1 1 28 28 ASN N N 15 119.6 0.2 . 1 . . . . 28 N N . 15259 2
196 . 1 1 28 28 ASN ND2 N 15 108.229 0.2 . 1 . . . . 28 N ND2 . 15259 2
197 . 1 1 29 29 GLN H H 1 8.39 0.01 . 1 . . . . 29 Q H . 15259 2
198 . 1 1 29 29 GLN HA H 1 4.202 0.02 . 1 . . . . 29 Q HA . 15259 2
199 . 1 1 29 29 GLN HB2 H 1 2.528 0.02 . 1 . . . . 29 Q HB2 . 15259 2
200 . 1 1 29 29 GLN HB3 H 1 2.309 0.02 . 1 . . . . 29 Q HB3 . 15259 2
201 . 1 1 29 29 GLN HE21 H 1 6.852 0.02 . 1 . . . . 29 Q HE21 . 15259 2
202 . 1 1 29 29 GLN HE22 H 1 6.287 0.02 . 1 . . . . 29 Q HE22 . 15259 2
203 . 1 1 29 29 GLN N N 15 118.975 0.2 . 1 . . . . 29 Q N . 15259 2
204 . 1 1 29 29 GLN NE2 N 15 106.577 0.2 . 1 . . . . 29 Q NE2 . 15259 2
205 . 1 1 30 30 ALA H H 1 8.699 0.01 . 1 . . . . 30 A H . 15259 2
206 . 1 1 30 30 ALA HA H 1 4.115 0.02 . 1 . . . . 30 A HA . 15259 2
207 . 1 1 30 30 ALA HB1 H 1 1.572 0.02 . 1 . . . . 30 A HB . 15259 2
208 . 1 1 30 30 ALA HB2 H 1 1.572 0.02 . 1 . . . . 30 A HB . 15259 2
209 . 1 1 30 30 ALA HB3 H 1 1.572 0.02 . 1 . . . . 30 A HB . 15259 2
210 . 1 1 30 30 ALA N N 15 121.352 0.2 . 1 . . . . 30 A N . 15259 2
211 . 1 1 31 31 SER H H 1 8.439 0.01 . 1 . . . . 31 S H . 15259 2
212 . 1 1 31 31 SER HA H 1 4.269 0.02 . 1 . . . . 31 S HA . 15259 2
213 . 1 1 31 31 SER HB2 H 1 4.051 0.02 . 2 . . . . 31 S HB . 15259 2
214 . 1 1 31 31 SER HB3 H 1 4.051 0.02 . 2 . . . . 31 S HB . 15259 2
215 . 1 1 31 31 SER N N 15 112.789 0.2 . 1 . . . . 31 S N . 15259 2
216 . 1 1 32 32 ARG H H 1 7.786 0.01 . 1 . . . . 32 R H . 15259 2
217 . 1 1 32 32 ARG HA H 1 4.122 0.02 . 1 . . . . 32 R HA . 15259 2
218 . 1 1 32 32 ARG HB2 H 1 2.077 0.02 . 1 . . . . 32 R HB2 . 15259 2
219 . 1 1 32 32 ARG HB3 H 1 1.989 0.02 . 1 . . . . 32 R HB3 . 15259 2
220 . 1 1 32 32 ARG HD2 H 1 3.25 0.02 . 2 . . . . 32 R HD . 15259 2
221 . 1 1 32 32 ARG HD3 H 1 3.25 0.02 . 2 . . . . 32 R HD . 15259 2
222 . 1 1 32 32 ARG N N 15 121.801 0.2 . 1 . . . . 32 R N . 15259 2
223 . 1 1 33 33 ILE H H 1 8.217 0.01 . 1 . . . . 33 I H . 15259 2
224 . 1 1 33 33 ILE HA H 1 3.786 0.02 . 1 . . . . 33 I HA . 15259 2
225 . 1 1 33 33 ILE HB H 1 2.002 0.02 . 1 . . . . 33 I HB . 15259 2
226 . 1 1 33 33 ILE HG12 H 1 1.221 0.02 . 2 . . . . 33 I HG1 . 15259 2
227 . 1 1 33 33 ILE HG13 H 1 1.221 0.02 . 2 . . . . 33 I HG1 . 15259 2
228 . 1 1 33 33 ILE HG21 H 1 0.962 0.02 . 1 . . . . 33 I HG2 . 15259 2
229 . 1 1 33 33 ILE HG22 H 1 0.962 0.02 . 1 . . . . 33 I HG2 . 15259 2
230 . 1 1 33 33 ILE HG23 H 1 0.962 0.02 . 1 . . . . 33 I HG2 . 15259 2
231 . 1 1 33 33 ILE N N 15 119.411 0.2 . 1 . . . . 33 I N . 15259 2
232 . 1 1 34 34 ASN H H 1 8.334 0.01 . 1 . . . . 34 N H . 15259 2
233 . 1 1 34 34 ASN HA H 1 4.49 0.02 . 1 . . . . 34 N HA . 15259 2
234 . 1 1 34 34 ASN HB2 H 1 2.975 0.02 . 1 . . . . 34 N HB2 . 15259 2
235 . 1 1 34 34 ASN HB3 H 1 2.78 0.02 . 1 . . . . 34 N HB3 . 15259 2
236 . 1 1 34 34 ASN HD21 H 1 7.336 0.02 . 1 . . . . 34 N HD21 . 15259 2
237 . 1 1 34 34 ASN HD22 H 1 6.403 0.02 . 1 . . . . 34 N HD22 . 15259 2
238 . 1 1 34 34 ASN N N 15 116.76 0.2 . 1 . . . . 34 N N . 15259 2
239 . 1 1 34 34 ASN ND2 N 15 108.402 0.2 . 1 . . . . 34 N ND2 . 15259 2
240 . 1 1 35 35 ARG H H 1 7.95 0.01 . 1 . . . . 35 R H . 15259 2
241 . 1 1 35 35 ARG HA H 1 4.188 0.02 . 1 . . . . 35 R HA . 15259 2
242 . 1 1 35 35 ARG HB2 H 1 2.036 0.02 . 2 . . . . 35 R HB . 15259 2
243 . 1 1 35 35 ARG HB3 H 1 2.036 0.02 . 2 . . . . 35 R HB . 15259 2
244 . 1 1 35 35 ARG N N 15 117.85 0.2 . 1 . . . . 35 R N . 15259 2
245 . 1 1 36 36 LYS H H 1 7.808 0.01 . 1 . . . . 36 K H . 15259 2
246 . 1 1 36 36 LYS HA H 1 4.262 0.02 . 1 . . . . 36 K HA . 15259 2
247 . 1 1 36 36 LYS HB2 H 1 1.932 0.02 . 2 . . . . 36 K HB . 15259 2
248 . 1 1 36 36 LYS HB3 H 1 1.932 0.02 . 2 . . . . 36 K HB . 15259 2
249 . 1 1 36 36 LYS HD2 H 1 1.752 0.02 . 2 . . . . 36 K HD . 15259 2
250 . 1 1 36 36 LYS HD3 H 1 1.752 0.02 . 2 . . . . 36 K HD . 15259 2
251 . 1 1 36 36 LYS HE2 H 1 2.998 0.02 . 2 . . . . 36 K HE . 15259 2
252 . 1 1 36 36 LYS HE3 H 1 2.998 0.02 . 2 . . . . 36 K HE . 15259 2
253 . 1 1 36 36 LYS HG2 H 1 1.5 0.02 . 2 . . . . 36 K HG . 15259 2
254 . 1 1 36 36 LYS HG3 H 1 1.5 0.02 . 2 . . . . 36 K HG . 15259 2
255 . 1 1 36 36 LYS N N 15 117.958 0.2 . 1 . . . . 36 K N . 15259 2
256 . 1 1 37 37 LYS H H 1 8.095 0.01 . 1 . . . . 37 K H . 15259 2
257 . 1 1 37 37 LYS HA H 1 4.215 0.02 . 1 . . . . 37 K HA . 15259 2
258 . 1 1 37 37 LYS HB2 H 1 1.685 0.02 . 1 . . . . 37 K HB . 15259 2
259 . 1 1 37 37 LYS HB3 H 1 1.685 0.02 . 1 . . . . 37 K HB . 15259 2
260 . 1 1 37 37 LYS HD2 H 1 1.95 0.02 . 1 . . . . 37 K HD . 15259 2
261 . 1 1 37 37 LYS HD3 H 1 1.95 0.02 . 1 . . . . 37 K HD . 15259 2
262 . 1 1 37 37 LYS HE2 H 1 3.011 0.02 . 1 . . . . 37 K HE . 15259 2
263 . 1 1 37 37 LYS HE3 H 1 3.011 0.02 . 1 . . . . 37 K HE . 15259 2
264 . 1 1 37 37 LYS HG2 H 1 1.508 0.02 . 1 . . . . 37 K HG . 15259 2
265 . 1 1 37 37 LYS HG3 H 1 1.508 0.02 . 1 . . . . 37 K HG . 15259 2
266 . 1 1 37 37 LYS N N 15 117.826 0.2 . 1 . . . . 37 K N . 15259 2
267 . 1 1 38 38 LYS H H 1 8.095 0.01 . 1 . . . . 38 K H . 15259 2
268 . 1 1 38 38 LYS HA H 1 4.215 0.02 . 1 . . . . 38 K HA . 15259 2
269 . 1 1 38 38 LYS HB2 H 1 1.685 0.02 . 1 . . . . 38 K HB . 15259 2
270 . 1 1 38 38 LYS HB3 H 1 1.685 0.02 . 1 . . . . 38 K HB . 15259 2
271 . 1 1 38 38 LYS HD2 H 1 1.95 0.02 . 1 . . . . 38 K HD . 15259 2
272 . 1 1 38 38 LYS HD3 H 1 1.95 0.02 . 1 . . . . 38 K HD . 15259 2
273 . 1 1 38 38 LYS HE2 H 1 3.011 0.02 . 1 . . . . 38 K HE . 15259 2
274 . 1 1 38 38 LYS HE3 H 1 3.011 0.02 . 1 . . . . 38 K HE . 15259 2
275 . 1 1 38 38 LYS HG2 H 1 1.508 0.02 . 1 . . . . 38 K HG . 15259 2
276 . 1 1 38 38 LYS HG3 H 1 1.508 0.02 . 1 . . . . 38 K HG . 15259 2
277 . 1 1 38 38 LYS N N 15 117.826 0.2 . 1 . . . . 38 K N . 15259 2
278 . 1 1 39 39 HIS H H 1 7.952 0.01 . 1 . . . . 39 H H . 15259 2
279 . 1 1 39 39 HIS HA H 1 4.7 0.02 . 1 . . . . 39 H HA . 15259 2
280 . 1 1 39 39 HIS HB2 H 1 3.455 0.02 . 1 . . . . 39 H HB2 . 15259 2
281 . 1 1 39 39 HIS HB3 H 1 3.283 0.02 . 1 . . . . 39 H HB3 . 15259 2
282 . 1 1 39 39 HIS HD2 H 1 7.295 0.02 . 1 . . . . 39 H HD2 . 15259 2
283 . 1 1 39 39 HIS HE1 H 1 8.453 0.02 . 1 . . . . 39 H HE1 . 15259 2
284 . 1 1 39 39 HIS N N 15 116.169 0.2 . 1 . . . . 39 H N . 15259 2
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