Content for NMR-STAR saveframe, "assigned_chemical_shifts_N"
save_assigned_chemical_shifts_N
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_N
_Assigned_chem_shift_list.Entry_ID 15153
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Standard
_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
1 '3D CBCA(CO)NH' . . . 15153 2
3 '2D 1H-15N HSQC' . . . 15153 2
4 '3D 1H-15N NOESY' . . . 15153 2
5 '3D 1H-15N TOCSY' . . . 15153 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.Ambiguity_set_ID
_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 1 1 GLY HA2 H 1 3.638 0.050 . 1 . . . . . 1 GLY HA1 . 15153 2
2 . 1 1 2 2 ALA H H 1 8.410 0.050 . 1 . . . . . 2 ALA HN . 15153 2
3 . 1 1 2 2 ALA HA H 1 4.098 0.050 . 1 . . . . . 2 ALA HA . 15153 2
4 . 1 1 2 2 ALA HB1 H 1 1.115 0.067 . 1 . . . . . 2 ALA QB . 15153 2
5 . 1 1 2 2 ALA HB2 H 1 1.115 0.067 . 1 . . . . . 2 ALA QB . 15153 2
6 . 1 1 2 2 ALA HB3 H 1 1.115 0.067 . 1 . . . . . 2 ALA QB . 15153 2
7 . 1 1 2 2 ALA N N 15 123.520 0.100 . 1 . . . . . 2 ALA N . 15153 2
8 . 1 1 3 3 MET H H 1 8.317 0.050 . 1 . . . . . 3 MET HN . 15153 2
9 . 1 1 3 3 MET HA H 1 4.380 0.057 . 1 . . . . . 3 MET HA . 15153 2
10 . 1 1 3 3 MET HB2 H 1 1.817 0.070 . 1 . . . . . 3 MET HB2 . 15153 2
11 . 1 1 3 3 MET HG2 H 1 2.362 0.050 . 1 . . . . . 3 MET HG2 . 15153 2
12 . 1 1 3 3 MET N N 15 119.153 0.100 . 1 . . . . . 3 MET N . 15153 2
13 . 1 1 4 4 GLY H H 1 8.181 0.050 . 1 . . . . . 4 GLY HN . 15153 2
14 . 1 1 4 4 GLY HA2 H 1 3.896 0.050 . 1 . . . . . 4 GLY HA1 . 15153 2
15 . 1 1 4 4 GLY N N 15 109.815 0.100 . 1 . . . . . 4 GLY N . 15153 2
16 . 1 1 5 5 PRO HA H 1 4.270 0.050 . 1 . . . . . 5 PRO HA . 15153 2
17 . 1 1 5 5 PRO HB2 H 1 2.066 0.050 . 1 . . . . . 5 PRO HB2 . 15153 2
18 . 1 1 6 6 LEU H H 1 8.547 0.050 . 1 . . . . . 6 LEU HN . 15153 2
19 . 1 1 6 6 LEU HA H 1 3.996 0.050 . 1 . . . . . 6 LEU HA . 15153 2
20 . 1 1 6 6 LEU HB2 H 1 1.712 0.050 . 1 . . . . . 6 LEU HB2 . 15153 2
21 . 1 1 6 6 LEU HB3 H 1 1.266 0.050 . 1 . . . . . 6 LEU HB3 . 15153 2
22 . 1 1 6 6 LEU HG H 1 0.945 0.050 . 1 . . . . . 6 LEU HG . 15153 2
23 . 1 1 6 6 LEU HD11 H 1 0.517 0.050 . 1 . . . . . 6 LEU HD12 . 15153 2
24 . 1 1 6 6 LEU HD12 H 1 0.517 0.050 . 1 . . . . . 6 LEU HD12 . 15153 2
25 . 1 1 6 6 LEU HD13 H 1 0.517 0.050 . 1 . . . . . 6 LEU HD12 . 15153 2
26 . 1 1 6 6 LEU HD21 H 1 0.517 0.050 . 1 . . . . . 6 LEU HD12 . 15153 2
27 . 1 1 6 6 LEU HD22 H 1 0.517 0.050 . 1 . . . . . 6 LEU HD12 . 15153 2
28 . 1 1 6 6 LEU HD23 H 1 0.517 0.050 . 1 . . . . . 6 LEU HD12 . 15153 2
29 . 1 1 6 6 LEU N N 15 122.304 0.100 . 1 . . . . . 6 LEU N . 15153 2
30 . 1 1 8 8 PRO HA H 1 4.227 0.050 . 1 . . . . . 8 PRO HA . 15153 2
31 . 1 1 8 8 PRO HB2 H 1 2.007 0.170 . 1 . . . . . 8 PRO HB2 . 15153 2
32 . 1 1 8 8 PRO HB3 H 1 1.685 0.080 . 1 . . . . . 8 PRO HB3 . 15153 2
33 . 1 1 9 9 GLY H H 1 8.640 0.059 . 1 . . . . . 9 GLY HN . 15153 2
34 . 1 1 9 9 GLY HA2 H 1 4.084 0.072 . 1 . . . . . 9 GLY HA1 . 15153 2
35 . 1 1 9 9 GLY HA3 H 1 3.295 0.052 . 1 . . . . . 9 GLY HA2 . 15153 2
36 . 1 1 9 9 GLY N N 15 112.109 0.100 . 1 . . . . . 9 GLY N . 15153 2
37 . 1 1 10 10 TRP H H 1 7.365 0.050 . 1 . . . . . 10 TRP HN . 15153 2
38 . 1 1 10 10 TRP HA H 1 5.156 0.053 . 1 . . . . . 10 TRP HA . 15153 2
39 . 1 1 10 10 TRP HB2 H 1 3.114 0.058 . 1 . . . . . 10 TRP HB2 . 15153 2
40 . 1 1 10 10 TRP HB3 H 1 2.803 0.050 . 1 . . . . . 10 TRP HB3 . 15153 2
41 . 1 1 10 10 TRP HD1 H 1 6.853 0.052 . 1 . . . . . 10 TRP HD1 . 15153 2
42 . 1 1 10 10 TRP HE1 H 1 10.458 0.051 . 1 . . . . . 10 TRP HE1 . 15153 2
43 . 1 1 10 10 TRP HE3 H 1 7.184 0.050 . 1 . . . . . 10 TRP HE3 . 15153 2
44 . 1 1 10 10 TRP HZ2 H 1 7.289 0.050 . 1 . . . . . 10 TRP HZ2 . 15153 2
45 . 1 1 10 10 TRP HZ3 H 1 6.663 0.052 . 1 . . . . . 10 TRP HZ3 . 15153 2
46 . 1 1 10 10 TRP N N 15 117.687 0.100 . 1 . . . . . 10 TRP N . 15153 2
47 . 1 1 10 10 TRP NE1 N 15 129.565 0.100 . 1 . . . . . 10 TRP NE1 . 15153 2
48 . 1 1 11 11 GLU H H 1 9.262 0.050 . 1 . . . . . 11 GLU HN . 15153 2
49 . 1 1 11 11 GLU HA H 1 4.515 0.050 . 1 . . . . . 11 GLU HA . 15153 2
50 . 1 1 11 11 GLU HB2 H 1 2.067 0.050 . 1 . . . . . 11 GLU HB2 . 15153 2
51 . 1 1 11 11 GLU HB3 H 1 1.843 0.059 . 1 . . . . . 11 GLU HB3 . 15153 2
52 . 1 1 11 11 GLU HG2 H 1 2.782 0.050 . 1 . . . . . 11 GLU HG2 . 15153 2
53 . 1 1 11 11 GLU N N 15 121.514 0.100 . 1 . . . . . 11 GLU N . 15153 2
54 . 1 1 12 12 LYS H H 1 8.626 0.050 . 1 . . . . . 12 LYS HN . 15153 2
55 . 1 1 12 12 LYS HA H 1 4.246 0.059 . 1 . . . . . 12 LYS HA . 15153 2
56 . 1 1 12 12 LYS HB2 H 1 1.527 0.050 . 1 . . . . . 12 LYS HB2 . 15153 2
57 . 1 1 12 12 LYS HB3 H 1 1.361 0.050 . 1 . . . . . 12 LYS HB3 . 15153 2
58 . 1 1 12 12 LYS HG2 H 1 0.872 0.050 . 1 . . . . . 12 LYS HG2 . 15153 2
59 . 1 1 12 12 LYS HG3 H 1 0.812 0.050 . 1 . . . . . 12 LYS HG3 . 15153 2
60 . 1 1 12 12 LYS N N 15 126.102 0.100 . 1 . . . . . 12 LYS N . 15153 2
61 . 1 1 13 13 ARG H H 1 8.482 0.050 . 1 . . . . . 13 ARG HN . 15153 2
62 . 1 1 13 13 ARG HA H 1 4.262 0.050 . 1 . . . . . 13 ARG HA . 15153 2
63 . 1 1 13 13 ARG HB2 H 1 1.148 0.052 . 1 . . . . . 13 ARG HB2 . 15153 2
64 . 1 1 13 13 ARG HB3 H 1 -0.222 0.050 . 1 . . . . . 13 ARG HB3 . 15153 2
65 . 1 1 13 13 ARG HG2 H 1 1.097 0.050 . 1 . . . . . 13 ARG HG2 . 15153 2
66 . 1 1 13 13 ARG HG3 H 1 0.908 0.050 . 1 . . . . . 13 ARG HG3 . 15153 2
67 . 1 1 13 13 ARG HD2 H 1 2.813 0.050 . 1 . . . . . 13 ARG HD2 . 15153 2
68 . 1 1 13 13 ARG HD3 H 1 2.767 0.050 . 1 . . . . . 13 ARG HD3 . 15153 2
69 . 1 1 13 13 ARG HE H 1 6.791 0.050 . 1 . . . . . 13 ARG HE . 15153 2
70 . 1 1 13 13 ARG N N 15 127.810 0.100 . 1 . . . . . 13 ARG N . 15153 2
71 . 1 1 13 13 ARG NE N 15 124.564 0.100 . 1 . . . . . 13 ARG NE . 15153 2
72 . 1 1 14 14 THR H H 1 7.723 0.050 . 1 . . . . . 14 THR HN . 15153 2
73 . 1 1 14 14 THR HA H 1 4.907 0.052 . 1 . . . . . 14 THR HA . 15153 2
74 . 1 1 14 14 THR HB H 1 3.628 0.050 . 1 . . . . . 14 THR HB . 15153 2
75 . 1 1 14 14 THR HG21 H 1 0.968 0.059 . 1 . . . . . 14 THR QG2 . 15153 2
76 . 1 1 14 14 THR HG22 H 1 0.968 0.059 . 1 . . . . . 14 THR QG2 . 15153 2
77 . 1 1 14 14 THR HG23 H 1 0.968 0.059 . 1 . . . . . 14 THR QG2 . 15153 2
78 . 1 1 14 14 THR N N 15 110.962 0.100 . 1 . . . . . 14 THR N . 15153 2
79 . 1 1 15 15 ASP H H 1 9.142 0.050 . 1 . . . . . 15 ASP HN . 15153 2
80 . 1 1 15 15 ASP HA H 1 4.766 0.050 . 1 . . . . . 15 ASP HA . 15153 2
81 . 1 1 15 15 ASP HB2 H 1 3.331 0.073 . 1 . . . . . 15 ASP HB2 . 15153 2
82 . 1 1 15 15 ASP HB3 H 1 2.659 0.052 . 1 . . . . . 15 ASP HB3 . 15153 2
83 . 1 1 15 15 ASP N N 15 126.358 0.100 . 1 . . . . . 15 ASP N . 15153 2
84 . 1 1 16 16 SER H H 1 8.429 0.050 . 1 . . . . . 16 SER HN . 15153 2
85 . 1 1 16 16 SER HA H 1 4.034 0.050 . 1 . . . . . 16 SER HA . 15153 2
86 . 1 1 16 16 SER HB2 H 1 3.812 0.055 . 1 . . . . . 16 SER HB2 . 15153 2
87 . 1 1 16 16 SER HB3 H 1 3.738 0.050 . 1 . . . . . 16 SER HB3 . 15153 2
88 . 1 1 16 16 SER N N 15 113.485 0.100 . 1 . . . . . 16 SER N . 15153 2
89 . 1 1 17 17 ASN H H 1 8.265 0.054 . 1 . . . . . 17 ASN HN . 15153 2
90 . 1 1 17 17 ASN HA H 1 4.772 0.059 . 1 . . . . . 17 ASN HA . 15153 2
91 . 1 1 17 17 ASN HB2 H 1 2.794 0.050 . 1 . . . . . 17 ASN HB2 . 15153 2
92 . 1 1 17 17 ASN HB3 H 1 2.627 0.050 . 1 . . . . . 17 ASN HB3 . 15153 2
93 . 1 1 17 17 ASN HD21 H 1 6.791 0.051 . 1 . . . . . 17 ASN HD21 . 15153 2
94 . 1 1 17 17 ASN HD22 H 1 7.614 0.050 . 1 . . . . . 17 ASN HD22 . 15153 2
95 . 1 1 17 17 ASN N N 15 119.211 0.100 . 1 . . . . . 17 ASN N . 15153 2
96 . 1 1 17 17 ASN ND2 N 15 114.475 0.100 . 1 . . . . . 17 ASN ND2 . 15153 2
97 . 1 1 18 18 GLY H H 1 8.022 0.051 . 1 . . . . . 18 GLY HN . 15153 2
98 . 1 1 18 18 GLY HA2 H 1 4.049 0.069 . 1 . . . . . 18 GLY HA1 . 15153 2
99 . 1 1 18 18 GLY HA3 H 1 3.403 0.068 . 1 . . . . . 18 GLY HA2 . 15153 2
100 . 1 1 18 18 GLY N N 15 108.898 0.100 . 1 . . . . . 18 GLY N . 15153 2
101 . 1 1 19 19 ARG H H 1 8.509 0.050 . 1 . . . . . 19 ARG HN . 15153 2
102 . 1 1 19 19 ARG HA H 1 4.243 0.050 . 1 . . . . . 19 ARG HA . 15153 2
103 . 1 1 19 19 ARG HB2 H 1 1.778 0.050 . 1 . . . . . 19 ARG HB2 . 15153 2
104 . 1 1 19 19 ARG HB3 H 1 1.482 0.050 . 1 . . . . . 19 ARG HB3 . 15153 2
105 . 1 1 19 19 ARG HG2 H 1 1.510 0.050 . 1 . . . . . 19 ARG HG2 . 15153 2
106 . 1 1 19 19 ARG HD2 H 1 2.645 0.050 . 1 . . . . . 19 ARG HD2 . 15153 2
107 . 1 1 19 19 ARG HE H 1 6.977 0.050 . 1 . . . . . 19 ARG HE . 15153 2
108 . 1 1 19 19 ARG HH21 H 1 6.146 0.050 . 1 . . . . . 19 ARG HH21 . 15153 2
109 . 1 1 19 19 ARG HH22 H 1 5.810 0.050 . 1 . . . . . 19 ARG HH22 . 15153 2
110 . 1 1 19 19 ARG N N 15 123.808 0.100 . 1 . . . . . 19 ARG N . 15153 2
111 . 1 1 19 19 ARG NE N 15 125.189 0.100 . 1 . . . . . 19 ARG NE . 15153 2
112 . 1 1 20 20 VAL H H 1 8.308 0.051 . 1 . . . . . 20 VAL HN . 15153 2
113 . 1 1 20 20 VAL HA H 1 4.512 0.050 . 1 . . . . . 20 VAL HA . 15153 2
114 . 1 1 20 20 VAL HB H 1 1.713 0.050 . 1 . . . . . 20 VAL HB . 15153 2
115 . 1 1 20 20 VAL HG11 H 1 0.790 0.050 . 1 . . . . . 20 VAL QG1 . 15153 2
116 . 1 1 20 20 VAL HG12 H 1 0.790 0.050 . 1 . . . . . 20 VAL QG1 . 15153 2
117 . 1 1 20 20 VAL HG13 H 1 0.790 0.050 . 1 . . . . . 20 VAL QG1 . 15153 2
118 . 1 1 20 20 VAL HG21 H 1 0.487 0.050 . 1 . . . . . 20 VAL QG2 . 15153 2
119 . 1 1 20 20 VAL HG22 H 1 0.487 0.050 . 1 . . . . . 20 VAL QG2 . 15153 2
120 . 1 1 20 20 VAL HG23 H 1 0.487 0.050 . 1 . . . . . 20 VAL QG2 . 15153 2
121 . 1 1 20 20 VAL N N 15 126.331 0.100 . 1 . . . . . 20 VAL N . 15153 2
122 . 1 1 21 21 TYR H H 1 8.533 0.050 . 1 . . . . . 21 TYR HN . 15153 2
123 . 1 1 21 21 TYR HA H 1 4.580 0.065 . 1 . . . . . 21 TYR HA . 15153 2
124 . 1 1 21 21 TYR HB2 H 1 2.580 0.050 . 1 . . . . . 21 TYR HB2 . 15153 2
125 . 1 1 21 21 TYR HB3 H 1 2.155 0.058 . 1 . . . . . 21 TYR HB3 . 15153 2
126 . 1 1 21 21 TYR HD1 H 1 6.619 0.066 . 1 . . . . . 21 TYR QD . 15153 2
127 . 1 1 21 21 TYR HD2 H 1 6.619 0.066 . 1 . . . . . 21 TYR QD . 15153 2
128 . 1 1 21 21 TYR HE1 H 1 6.136 0.060 . 1 . . . . . 21 TYR QE . 15153 2
129 . 1 1 21 21 TYR HE2 H 1 6.136 0.060 . 1 . . . . . 21 TYR QE . 15153 2
130 . 1 1 21 21 TYR N N 15 122.786 0.100 . 1 . . . . . 21 TYR N . 15153 2
131 . 1 1 22 22 PHE H H 1 8.772 0.055 . 1 . . . . . 22 PHE HN . 15153 2
132 . 1 1 22 22 PHE HA H 1 5.293 0.060 . 1 . . . . . 22 PHE HA . 15153 2
133 . 1 1 22 22 PHE HB2 H 1 2.910 0.054 . 1 . . . . . 22 PHE HB2 . 15153 2
134 . 1 1 22 22 PHE HB3 H 1 2.611 0.053 . 1 . . . . . 22 PHE HB3 . 15153 2
135 . 1 1 22 22 PHE HD1 H 1 6.739 0.050 . 1 . . . . . 22 PHE QD . 15153 2
136 . 1 1 22 22 PHE HD2 H 1 6.739 0.050 . 1 . . . . . 22 PHE QD . 15153 2
137 . 1 1 22 22 PHE HE1 H 1 7.015 0.050 . 1 . . . . . 22 PHE QE . 15153 2
138 . 1 1 22 22 PHE HE2 H 1 7.015 0.060 . 1 . . . . . 22 PHE QE . 15153 2
139 . 1 1 22 22 PHE N N 15 115.779 0.100 . 1 . . . . . 22 PHE N . 15153 2
140 . 1 1 23 23 VAL H H 1 8.942 0.057 . 1 . . . . . 23 VAL HN . 15153 2
141 . 1 1 23 23 VAL HA H 1 4.975 0.055 . 1 . . . . . 23 VAL HA . 15153 2
142 . 1 1 23 23 VAL HB H 1 1.622 0.069 . 1 . . . . . 23 VAL HB . 15153 2
143 . 1 1 23 23 VAL HG11 H 1 0.562 0.054 . 1 . . . . . 23 VAL QG1 . 15153 2
144 . 1 1 23 23 VAL HG12 H 1 0.562 0.054 . 1 . . . . . 23 VAL QG1 . 15153 2
145 . 1 1 23 23 VAL HG13 H 1 0.562 0.054 . 1 . . . . . 23 VAL QG1 . 15153 2
146 . 1 1 23 23 VAL HG21 H 1 0.432 0.050 . 1 . . . . . 23 VAL QG2 . 15153 2
147 . 1 1 23 23 VAL HG22 H 1 0.432 0.050 . 1 . . . . . 23 VAL QG2 . 15153 2
148 . 1 1 23 23 VAL HG23 H 1 0.432 0.050 . 1 . . . . . 23 VAL QG2 . 15153 2
149 . 1 1 23 23 VAL N N 15 120.200 0.100 . 1 . . . . . 23 VAL N . 15153 2
150 . 1 1 24 24 ASN H H 1 8.254 0.056 . 1 . . . . . 24 ASN HN . 15153 2
151 . 1 1 24 24 ASN HA H 1 4.189 0.070 . 1 . . . . . 24 ASN HA . 15153 2
152 . 1 1 24 24 ASN HB2 H 1 2.041 0.050 . 1 . . . . . 24 ASN HB2 . 15153 2
153 . 1 1 24 24 ASN HB3 H 1 -0.618 0.068 . 1 . . . . . 24 ASN HB3 . 15153 2
154 . 1 1 24 24 ASN HD21 H 1 6.652 0.050 . 1 . . . . . 24 ASN HD21 . 15153 2
155 . 1 1 24 24 ASN HD22 H 1 4.364 0.050 . 1 . . . . . 24 ASN HD22 . 15153 2
156 . 1 1 24 24 ASN N N 15 126.102 0.100 . 1 . . . . . 24 ASN N . 15153 2
157 . 1 1 24 24 ASN ND2 N 15 110.186 0.100 . 1 . . . . . 24 ASN ND2 . 15153 2
158 . 1 1 25 25 HIS H H 1 8.554 0.050 . 1 . . . . . 25 HIS HN . 15153 2
159 . 1 1 25 25 HIS HA H 1 4.152 0.072 . 1 . . . . . 25 HIS HA . 15153 2
160 . 1 1 25 25 HIS HB2 H 1 2.977 0.053 . 1 . . . . . 25 HIS HB2 . 15153 2
161 . 1 1 25 25 HIS HD2 H 1 6.932 0.050 . 1 . . . . . 25 HIS HD2 . 15153 2
162 . 1 1 25 25 HIS N N 15 123.250 0.100 . 1 . . . . . 25 HIS N . 15153 2
163 . 1 1 26 26 ASN H H 1 8.382 0.050 . 1 . . . . . 26 ASN HN . 15153 2
164 . 1 1 26 26 ASN HA H 1 4.421 0.052 . 1 . . . . . 26 ASN HA . 15153 2
165 . 1 1 26 26 ASN HB2 H 1 2.793 0.072 . 1 . . . . . 26 ASN HB2 . 15153 2
166 . 1 1 26 26 ASN HB3 H 1 2.597 0.073 . 1 . . . . . 26 ASN HB3 . 15153 2
167 . 1 1 26 26 ASN HD21 H 1 6.944 0.050 . 1 . . . . . 26 ASN HD21 . 15153 2
168 . 1 1 26 26 ASN HD22 H 1 7.473 0.050 . 1 . . . . . 26 ASN HD22 . 15153 2
169 . 1 1 26 26 ASN N N 15 117.162 0.100 . 1 . . . . . 26 ASN N . 15153 2
170 . 1 1 26 26 ASN ND2 N 15 113.648 0.100 . 1 . . . . . 26 ASN ND2 . 15153 2
171 . 1 1 27 27 THR H H 1 7.324 0.053 . 1 . . . . . 27 THR HN . 15153 2
172 . 1 1 27 27 THR HA H 1 3.974 0.050 . 1 . . . . . 27 THR HA . 15153 2
173 . 1 1 27 27 THR HB H 1 4.039 0.050 . 1 . . . . . 27 THR HB . 15153 2
174 . 1 1 27 27 THR HG21 H 1 0.804 0.050 . 1 . . . . . 27 THR QG2 . 15153 2
175 . 1 1 27 27 THR HG22 H 1 0.804 0.050 . 1 . . . . . 27 THR QG2 . 15153 2
176 . 1 1 27 27 THR HG23 H 1 0.804 0.050 . 1 . . . . . 27 THR QG2 . 15153 2
177 . 1 1 27 27 THR N N 15 108.347 0.100 . 1 . . . . . 27 THR N . 15153 2
178 . 1 1 28 28 ARG H H 1 7.687 0.057 . 1 . . . . . 28 ARG HN . 15153 2
179 . 1 1 28 28 ARG HA H 1 3.590 0.057 . 1 . . . . . 28 ARG HA . 15153 2
180 . 1 1 28 28 ARG HB2 H 1 1.902 0.050 . 1 . . . . . 28 ARG HB2 . 15153 2
181 . 1 1 28 28 ARG HB3 H 1 1.727 0.050 . 1 . . . . . 28 ARG HB3 . 15153 2
182 . 1 1 28 28 ARG HG2 H 1 1.248 0.050 . 1 . . . . . 28 ARG HG2 . 15153 2
183 . 1 1 28 28 ARG HD2 H 1 2.949 0.050 . 1 . . . . . 28 ARG HD2 . 15153 2
184 . 1 1 28 28 ARG HD3 H 1 2.896 0.050 . 1 . . . . . 28 ARG HD3 . 15153 2
185 . 1 1 28 28 ARG HE H 1 6.928 0.050 . 1 . . . . . 28 ARG HE . 15153 2
186 . 1 1 28 28 ARG N N 15 116.009 0.100 . 1 . . . . . 28 ARG N . 15153 2
187 . 1 1 28 28 ARG NE N 15 124.564 0.100 . 1 . . . . . 28 ARG NE . 15153 2
188 . 1 1 29 29 ILE H H 1 6.951 0.050 . 1 . . . . . 29 ILE HN . 15153 2
189 . 1 1 29 29 ILE HA H 1 4.132 0.063 . 1 . . . . . 29 ILE HA . 15153 2
190 . 1 1 29 29 ILE HB H 1 1.378 0.062 . 1 . . . . . 29 ILE HB . 15153 2
191 . 1 1 29 29 ILE HG12 H 1 1.188 0.050 . 1 . . . . . 29 ILE HG12 . 15153 2
192 . 1 1 29 29 ILE HG13 H 1 0.964 0.050 . 1 . . . . . 29 ILE HG13 . 15153 2
193 . 1 1 29 29 ILE HG21 H 1 0.773 0.050 . 1 . . . . . 29 ILE QG2 . 15153 2
194 . 1 1 29 29 ILE HG22 H 1 0.773 0.050 . 1 . . . . . 29 ILE QG2 . 15153 2
195 . 1 1 29 29 ILE HG23 H 1 0.773 0.050 . 1 . . . . . 29 ILE QG2 . 15153 2
196 . 1 1 29 29 ILE N N 15 119.740 0.100 . 1 . . . . . 29 ILE N . 15153 2
197 . 1 1 30 30 THR H H 1 8.080 0.050 . 1 . . . . . 30 THR HN . 15153 2
198 . 1 1 30 30 THR HA H 1 5.178 0.062 . 1 . . . . . 30 THR HA . 15153 2
199 . 1 1 30 30 THR HB H 1 3.658 0.071 . 1 . . . . . 30 THR HB . 15153 2
200 . 1 1 30 30 THR HG21 H 1 0.801 0.065 . 1 . . . . . 30 THR QG2 . 15153 2
201 . 1 1 30 30 THR HG22 H 1 0.801 0.065 . 1 . . . . . 30 THR QG2 . 15153 2
202 . 1 1 30 30 THR HG23 H 1 0.801 0.065 . 1 . . . . . 30 THR QG2 . 15153 2
203 . 1 1 30 30 THR N N 15 120.597 0.100 . 1 . . . . . 30 THR N . 15153 2
204 . 1 1 31 31 GLN H H 1 9.386 0.055 . 1 . . . . . 31 GLN HN . 15153 2
205 . 1 1 31 31 GLN HB2 H 1 2.129 0.068 . 1 . . . . . 31 GLN HB2 . 15153 2
206 . 1 1 31 31 GLN HB3 H 1 2.084 0.050 . 1 . . . . . 31 GLN HB3 . 15153 2
207 . 1 1 31 31 GLN HG2 H 1 2.453 0.050 . 1 . . . . . 31 GLN HG2 . 15153 2
208 . 1 1 31 31 GLN HE21 H 1 6.640 0.050 . 1 . . . . . 31 GLN HE21 . 15153 2
209 . 1 1 31 31 GLN HE22 H 1 7.320 0.050 . 1 . . . . . 31 GLN HE22 . 15153 2
210 . 1 1 31 31 GLN N N 15 120.367 0.100 . 1 . . . . . 31 GLN N . 15153 2
211 . 1 1 31 31 GLN NE2 N 15 113.732 0.100 . 1 . . . . . 31 GLN NE2 . 15153 2
212 . 1 1 32 32 TRP H H 1 8.425 0.054 . 1 . . . . . 32 TRP HN . 15153 2
213 . 1 1 32 32 TRP HA H 1 4.791 0.059 . 1 . . . . . 32 TRP HA . 15153 2
214 . 1 1 32 32 TRP HB2 H 1 3.383 0.071 . 1 . . . . . 32 TRP HB2 . 15153 2
215 . 1 1 32 32 TRP HB3 H 1 2.925 0.054 . 1 . . . . . 32 TRP HB3 . 15153 2
216 . 1 1 32 32 TRP HD1 H 1 7.249 0.050 . 1 . . . . . 32 TRP HD1 . 15153 2
217 . 1 1 32 32 TRP HE1 H 1 9.899 0.050 . 1 . . . . . 32 TRP HE1 . 15153 2
218 . 1 1 32 32 TRP N N 15 120.119 0.100 . 1 . . . . . 32 TRP N . 15153 2
219 . 1 1 32 32 TRP NE1 N 15 128.315 0.100 . 1 . . . . . 32 TRP NE1 . 15153 2
220 . 1 1 33 33 GLU H H 1 7.838 0.050 . 1 . . . . . 33 GLU HN . 15153 2
221 . 1 1 33 33 GLU HA H 1 4.019 0.057 . 1 . . . . . 33 GLU HA . 15153 2
222 . 1 1 33 33 GLU HB2 H 1 1.710 0.057 . 1 . . . . . 33 GLU HB2 . 15153 2
223 . 1 1 33 33 GLU HB3 H 1 1.561 0.050 . 1 . . . . . 33 GLU HB3 . 15153 2
224 . 1 1 33 33 GLU HG2 H 1 2.456 0.050 . 1 . . . . . 33 GLU HG2 . 15153 2
225 . 1 1 33 33 GLU HG3 H 1 2.137 0.050 . 1 . . . . . 33 GLU HG3 . 15153 2
226 . 1 1 33 33 GLU N N 15 117.385 0.100 . 1 . . . . . 33 GLU N . 15153 2
227 . 1 1 34 34 ASP H H 1 8.201 0.050 . 1 . . . . . 34 ASP HN . 15153 2
228 . 1 1 34 34 ASP HA H 1 2.688 0.050 . 1 . . . . . 34 ASP HA . 15153 2
229 . 1 1 34 34 ASP HB2 H 1 2.426 0.050 . 1 . . . . . 34 ASP HB2 . 15153 2
230 . 1 1 34 34 ASP HB3 H 1 2.047 0.050 . 1 . . . . . 34 ASP HB3 . 15153 2
231 . 1 1 34 34 ASP N N 15 124.827 0.100 . 1 . . . . . 34 ASP N . 15153 2
232 . 1 1 35 35 PRO HB2 H 1 0.577 0.056 . 1 . . . . . 35 PRO HB2 . 15153 2
233 . 1 1 35 35 PRO HB3 H 1 0.316 0.050 . 1 . . . . . 35 PRO HB3 . 15153 2
234 . 1 1 35 35 PRO HD2 H 1 2.214 0.050 . 1 . . . . . 35 PRO HD2 . 15153 2
235 . 1 1 35 35 PRO HD3 H 1 2.031 0.050 . 1 . . . . . 35 PRO HD3 . 15153 2
236 . 1 1 36 36 ARG H H 1 8.261 0.050 . 1 . . . . . 36 ARG HN . 15153 2
237 . 1 1 36 36 ARG HA H 1 3.733 0.097 . 1 . . . . . 36 ARG HA . 15153 2
238 . 1 1 36 36 ARG HB2 H 1 1.626 0.050 . 1 . . . . . 36 ARG HB2 . 15153 2
239 . 1 1 36 36 ARG HB3 H 1 1.432 0.050 . 1 . . . . . 36 ARG HB3 . 15153 2
240 . 1 1 36 36 ARG HG2 H 1 0.979 0.050 . 1 . . . . . 36 ARG HG2 . 15153 2
241 . 1 1 36 36 ARG HG3 H 1 0.979 0.050 . 1 . . . . . 36 ARG HG3 . 15153 2
242 . 1 1 36 36 ARG HD2 H 1 2.664 0.050 . 1 . . . . . 36 ARG HD2 . 15153 2
243 . 1 1 36 36 ARG HE H 1 8.388 0.050 . 1 . . . . . 36 ARG HE . 15153 2
244 . 1 1 36 36 ARG N N 15 120.544 0.100 . 1 . . . . . 36 ARG N . 15153 2
245 . 1 1 36 36 ARG NE N 15 123.939 0.100 . 1 . . . . . 36 ARG NE . 15153 2
246 . 1 1 37 37 SER H H 1 7.402 0.050 . 1 . . . . . 37 SER HN . 15153 2
247 . 1 1 37 37 SER N N 15 121.055 0.100 . 1 . . . . . 37 SER N . 15153 2
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