Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 19216
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_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 '2D 1H-15N HSQC' . . . 19216 1
2 '3D 1H-15N NOESY-HSQC' . . . 19216 1
3 '3D 1H-15N TOCSY-HSQC' . . . 19216 1
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 1 1 GLY HA2 H 1 3.7850 0.05 . 2 . . . A 120 GLY HA2 . 19216 1
2 . 1 1 1 1 GLY HA3 H 1 3.9130 0.05 . 2 . . . A 120 GLY HA3 . 19216 1
3 . 1 1 2 2 SER H H 1 8.8500 0.05 . 1 . . . A 121 SER HN . 19216 1
4 . 1 1 2 2 SER HA H 1 4.3370 0.05 . 1 . . . A 121 SER HA . 19216 1
5 . 1 1 2 2 SER N N 15 115.7570 0.05 . 1 . . . A 121 SER N . 19216 1
6 . 1 1 3 3 LYS H H 1 8.7530 0.05 . 1 . . . A 122 LYS HN . 19216 1
7 . 1 1 3 3 LYS HA H 1 4.0340 0.05 . 1 . . . A 122 LYS HA . 19216 1
8 . 1 1 3 3 LYS HB2 H 1 1.8080 0.05 . 2 . . . A 122 LYS HB1 . 19216 1
9 . 1 1 3 3 LYS N N 15 123.2380 0.05 . 1 . . . A 122 LYS N . 19216 1
10 . 1 1 4 4 LYS H H 1 7.9100 0.05 . 1 . . . A 123 LYS HN . 19216 1
11 . 1 1 4 4 LYS HA H 1 3.8620 0.05 . 1 . . . A 123 LYS HA . 19216 1
12 . 1 1 4 4 LYS HB2 H 1 1.7440 0.05 . 2 . . . A 123 LYS HB1 . 19216 1
13 . 1 1 4 4 LYS HG2 H 1 1.4410 0.05 . 2 . . . A 123 LYS HG1 . 19216 1
14 . 1 1 4 4 LYS N N 15 117.9810 0.05 . 1 . . . A 123 LYS N . 19216 1
15 . 1 1 5 5 LYS H H 1 7.4450 0.05 . 1 . . . A 124 LYS HN . 19216 1
16 . 1 1 5 5 LYS HA H 1 4.0770 0.05 . 1 . . . A 124 LYS HA . 19216 1
17 . 1 1 5 5 LYS HB2 H 1 1.7650 0.05 . 2 . . . A 124 LYS HB1 . 19216 1
18 . 1 1 5 5 LYS HG2 H 1 1.4130 0.05 . 2 . . . A 124 LYS HG1 . 19216 1
19 . 1 1 5 5 LYS N N 15 115.4790 0.05 . 1 . . . A 124 LYS N . 19216 1
20 . 1 1 6 6 LEU H H 1 7.6870 0.05 . 1 . . . A 125 LEU HN . 19216 1
21 . 1 1 6 6 LEU HA H 1 4.2100 0.05 . 1 . . . A 125 LEU HA . 19216 1
22 . 1 1 6 6 LEU HB2 H 1 1.3860 0.05 . 2 . . . A 125 LEU HB2 . 19216 1
23 . 1 1 6 6 LEU HB3 H 1 1.6050 0.05 . 2 . . . A 125 LEU HB3 . 19216 1
24 . 1 1 6 6 LEU HG H 1 1.5130 0.05 . 1 . . . A 125 LEU HG . 19216 1
25 . 1 1 6 6 LEU HD11 H 1 0.7690 0.05 . 2 . . . A 125 LEU HD11 . 19216 1
26 . 1 1 6 6 LEU HD12 H 1 0.7690 0.05 . 2 . . . A 125 LEU HD12 . 19216 1
27 . 1 1 6 6 LEU HD13 H 1 0.7690 0.05 . 2 . . . A 125 LEU HD13 . 19216 1
28 . 1 1 6 6 LEU N N 15 117.3260 0.05 . 1 . . . A 125 LEU N . 19216 1
29 . 1 1 7 7 PHE H H 1 7.8190 0.05 . 1 . . . A 126 PHE H . 19216 1
30 . 1 1 7 7 PHE HA H 1 4.5540 0.05 . 1 . . . A 126 PHE HA . 19216 1
31 . 1 1 7 7 PHE HB2 H 1 3.1360 0.05 . 2 . . . A 126 PHE HB2 . 19216 1
32 . 1 1 7 7 PHE N N 15 117.0800 0.05 . 1 . . . A 126 PHE N . 19216 1
33 . 1 1 8 8 PRO HD2 H 1 3.7450 0.05 . 2 . . . A 127 PRO HD2 . 19216 1
34 . 1 1 9 9 GLN H H 1 8.2350 0.05 . 1 . . . A 128 GLN H . 19216 1
35 . 1 1 9 9 GLN HA H 1 4.0120 0.05 . 1 . . . A 128 GLN HA . 19216 1
36 . 1 1 9 9 GLN HB2 H 1 2.1370 0.05 . 2 . . . A 128 GLN HB2 . 19216 1
37 . 1 1 9 9 GLN N N 15 116.3660 0.05 . 1 . . . A 128 GLN N . 19216 1
38 . 1 1 10 10 ILE H H 1 7.9790 0.05 . 1 . . . A 129 ILE H . 19216 1
39 . 1 1 10 10 ILE HA H 1 3.6970 0.05 . 1 . . . A 129 ILE HA . 19216 1
40 . 1 1 10 10 ILE HB H 1 1.8800 0.05 . 1 . . . A 129 ILE HB . 19216 1
41 . 1 1 10 10 ILE HG21 H 1 0.8470 0.05 . 2 . . . A 129 ILE HG21 . 19216 1
42 . 1 1 10 10 ILE HG22 H 1 0.8470 0.05 . 1 . . . A 129 ILE HG22 . 19216 1
43 . 1 1 10 10 ILE HG23 H 1 0.8470 0.05 . 1 . . . A 129 ILE HG23 . 19216 1
44 . 1 1 10 10 ILE HG12 H 1 1.6010 0.05 . 1 . . . A 129 ILE HG12 . 19216 1
45 . 1 1 10 10 ILE HG13 H 1 2.1670 0.05 . 1 . . . A 129 ILE HG13 . 19216 1
46 . 1 1 10 10 ILE N N 15 119.0300 0.05 . 1 . . . A 129 ILE N . 19216 1
47 . 1 1 11 11 ASN H H 1 7.9470 0.05 . 1 . . . A 130 ASN H . 19216 1
48 . 1 1 11 11 ASN HA H 1 4.3690 0.05 . 1 . . . A 130 ASN HA . 19216 1
49 . 1 1 11 11 ASN HB3 H 1 2.5140 0.05 . 2 . . . A 130 ASN HB3 . 19216 1
50 . 1 1 11 11 ASN N N 15 117.8620 0.05 . 1 . . . A 130 ASN N . 19216 1
51 . 1 1 12 12 PHE H H 1 8.1910 0.05 . 1 . . . A 131 PHE H . 19216 1
52 . 1 1 12 12 PHE HA H 1 4.1920 0.05 . 1 . . . A 131 PHE HA . 19216 1
53 . 1 1 12 12 PHE HB2 H 1 3.1560 0.05 . 2 . . . A 131 PHE HB2 . 19216 1
54 . 1 1 12 12 PHE N N 15 121.2640 0.05 . 1 . . . A 131 PHE N . 19216 1
55 . 1 1 13 13 LEU H H 1 8.1330 0.05 . 1 . . . A 132 LEU H . 19216 1
56 . 1 1 13 13 LEU HA H 1 3.8170 0.05 . 1 . . . A 132 LEU HA . 19216 1
57 . 1 1 13 13 LEU HB3 H 1 1.7880 0.05 . 2 . . . A 132 LEU HB3 . 19216 1
58 . 1 1 13 13 LEU HG H 1 1.5810 0.05 . 1 . . . A 132 LEU HG . 19216 1
59 . 1 1 13 13 LEU HD11 H 1 0.8620 0.05 . 2 . . . A 132 LEU HD11 . 19216 1
60 . 1 1 13 13 LEU HD12 H 1 0.8620 0.05 . 2 . . . A 132 LEU HD12 . 19216 1
61 . 1 1 13 13 LEU HD13 H 1 0.8620 0.05 . 2 . . . A 132 LEU HD13 . 19216 1
62 . 1 1 13 13 LEU N N 15 119.1360 0.05 . 1 . . . A 132 LEU N . 19216 1
63 . 1 1 14 14 GLY H H 1 8.5520 0.05 . 1 . . . A 133 GLY H . 19216 1
64 . 1 1 14 14 GLY HA3 H 1 3.6850 0.05 . 2 . . . A 133 GLY HA3 . 19216 1
65 . 1 1 14 14 GLY N N 15 104.7750 0.05 . 1 . . . A 133 GLY N . 19216 1
66 . 1 1 15 15 SER H H 1 7.8940 0.05 . 1 . . . A 134 SER H . 19216 1
67 . 1 1 15 15 SER HA H 1 4.0000 0.05 . 1 . . . A 134 SER HA . 19216 1
68 . 1 1 15 15 SER HB3 H 1 3.7860 0.05 . 2 . . . A 134 SER HB3 . 19216 1
69 . 1 1 15 15 SER N N 15 117.1800 0.05 . 1 . . . A 134 SER N . 19216 1
70 . 1 1 16 16 LEU H H 1 7.6170 0.05 . 1 . . . A 135 LEU H . 19216 1
71 . 1 1 16 16 LEU HA H 1 3.8270 0.05 . 1 . . . A 135 LEU HA . 19216 1
72 . 1 1 16 16 LEU HB3 H 1 1.6390 0.05 . 2 . . . A 135 LEU HB3 . 19216 1
73 . 1 1 16 16 LEU HG H 1 1.4110 0.05 . 1 . . . A 135 LEU HG . 19216 1
74 . 1 1 16 16 LEU HD11 H 1 0.6210 0.05 . 2 . . . A 135 LEU HD11 . 19216 1
75 . 1 1 16 16 LEU HD12 H 1 0.6210 0.05 . 2 . . . A 135 LEU HD12 . 19216 1
76 . 1 1 16 16 LEU HD13 H 1 0.6210 0.05 . 2 . . . A 135 LEU HD13 . 19216 1
77 . 1 1 16 16 LEU N N 15 122.7470 0.05 . 1 . . . A 135 LEU N . 19216 1
78 . 1 1 17 17 LEU H H 1 7.9060 0.05 . 1 . . . A 136 LEU H . 19216 1
79 . 1 1 17 17 LEU HA H 1 3.9840 0.05 . 1 . . . A 136 LEU HA . 19216 1
80 . 1 1 17 17 LEU HB3 H 1 1.7340 0.05 . 2 . . . A 136 LEU HB3 . 19216 1
81 . 1 1 17 17 LEU HD11 H 1 0.7950 0.05 . 2 . . . A 136 LEU HD11 . 19216 1
82 . 1 1 17 17 LEU HD12 H 1 0.7950 0.05 . 2 . . . A 136 LEU HD12 . 19216 1
83 . 1 1 17 17 LEU HD13 H 1 0.7950 0.05 . 2 . . . A 136 LEU HD13 . 19216 1
84 . 1 1 17 17 LEU N N 15 119.7370 0.05 . 1 . . . A 136 LEU N . 19216 1
85 . 1 1 18 18 ILE H H 1 8.1160 0.05 . 1 . . . A 137 ILE H . 19216 1
86 . 1 1 18 18 ILE HA H 1 3.5070 0.05 . 1 . . . A 137 ILE HA . 19216 1
87 . 1 1 18 18 ILE HB H 1 1.8610 0.05 . 1 . . . A 137 ILE HB . 19216 1
88 . 1 1 18 18 ILE HG12 H 1 1.0790 0.05 . 2 . . . A 137 ILE HG12 . 19216 1
89 . 1 1 18 18 ILE HG13 H 1 0.8290 0.05 . 2 . . . A 137 ILE HG13 . 19216 1
90 . 1 1 18 18 ILE HG21 H 1 1.0790 0.05 . 1 . . . A 137 ILE HG21 . 19216 1
91 . 1 1 18 18 ILE HG22 H 1 1.0790 0.05 . 1 . . . A 137 ILE HG22 . 19216 1
92 . 1 1 18 18 ILE HG23 H 1 1.0790 0.05 . 1 . . . A 137 ILE HG23 . 19216 1
93 . 1 1 18 18 ILE N N 15 119.4850 0.05 . 1 . . . A 137 ILE N . 19216 1
94 . 1 1 19 19 ALA H H 1 8.3150 0.05 . 1 . . . A 138 ALA H . 19216 1
95 . 1 1 19 19 ALA HA H 1 3.9110 0.05 . 1 . . . A 138 ALA HA . 19216 1
96 . 1 1 19 19 ALA HB1 H 1 1.4400 0.05 . 1 . . . A 138 ALA HB1 . 19216 1
97 . 1 1 19 19 ALA HB2 H 1 1.4400 0.05 . 1 . . . A 138 ALA HB2 . 19216 1
98 . 1 1 19 19 ALA HB3 H 1 1.4400 0.05 . 1 . . . A 138 ALA HB3 . 19216 1
99 . 1 1 19 19 ALA N N 15 121.2940 0.05 . 1 . . . A 138 ALA N . 19216 1
100 . 1 1 20 20 GLY H H 1 8.7420 0.05 . 1 . . . A 139 GLY H . 19216 1
101 . 1 1 20 20 GLY HA2 H 1 3.7450 0.05 . 2 . . . A 139 GLY HA2 . 19216 1
102 . 1 1 20 20 GLY HA3 H 1 3.8020 0.05 . 2 . . . A 139 GLY HA3 . 19216 1
103 . 1 1 20 20 GLY N N 15 108.0740 0.05 . 1 . . . A 139 GLY N . 19216 1
104 . 1 1 21 21 CYS H H 1 8.3350 0.05 . 1 . . . A 140 CYS H . 19216 1
105 . 1 1 21 21 CYS HA H 1 4.0550 0.05 . 1 . . . A 140 CYS HA . 19216 1
106 . 1 1 21 21 CYS HB2 H 1 2.7370 0.05 . 2 . . . A 140 CYS HB2 . 19216 1
107 . 1 1 21 21 CYS HB3 H 1 3.1460 0.05 . 2 . . . A 140 CYS HB3 . 19216 1
108 . 1 1 21 21 CYS HG H 1 2.4690 0.05 . 1 . . . A 140 CYS HG . 19216 1
109 . 1 1 21 21 CYS N N 15 122.3050 0.05 . 1 . . . A 140 CYS N . 19216 1
110 . 1 1 22 22 ILE H H 1 8.4340 0.05 . 1 . . . A 141 ILE H . 19216 1
111 . 1 1 22 22 ILE HA H 1 3.6060 0.05 . 1 . . . A 141 ILE HA . 19216 1
112 . 1 1 22 22 ILE HB H 1 1.8230 0.05 . 1 . . . A 141 ILE HB . 19216 1
113 . 1 1 22 22 ILE HG12 H 1 1.0410 0.05 . 2 . . . A 141 ILE HG12 . 19216 1
114 . 1 1 22 22 ILE HG13 H 1 1.6950 0.05 . 2 . . . A 141 ILE HG13 . 19216 1
115 . 1 1 22 22 ILE HG21 H 1 0.8240 0.05 . 1 . . . A 141 ILE HG21 . 19216 1
116 . 1 1 22 22 ILE HG22 H 1 0.8240 0.05 . 1 . . . A 141 ILE HG22 . 19216 1
117 . 1 1 22 22 ILE HG23 H 1 0.8240 0.05 . 1 . . . A 141 ILE HG23 . 19216 1
118 . 1 1 22 22 ILE N N 15 119.7900 0.05 . 1 . . . A 141 ILE N . 19216 1
119 . 1 1 23 23 THR H H 1 8.1350 0.05 . 1 . . . A 142 THR H . 19216 1
120 . 1 1 23 23 THR HA H 1 3.8260 0.05 . 1 . . . A 142 THR HA . 19216 1
121 . 1 1 23 23 THR HB H 1 4.1590 0.05 . 1 . . . A 142 THR HB . 19216 1
122 . 1 1 23 23 THR HG21 H 1 1.1860 0.05 . 1 . . . A 142 THR HG21 . 19216 1
123 . 1 1 23 23 THR HG22 H 1 1.1860 0.05 . 1 . . . A 142 THR HG22 . 19216 1
124 . 1 1 23 23 THR HG23 H 1 1.1860 0.05 . 1 . . . A 142 THR HG23 . 19216 1
125 . 1 1 23 23 THR N N 15 113.8810 0.05 . 1 . . . A 142 THR N . 19216 1
126 . 1 1 24 24 SER H H 1 7.6450 0.05 . 1 . . . A 143 SER H . 19216 1
127 . 1 1 24 24 SER HA H 1 4.1860 0.05 . 1 . . . A 143 SER HA . 19216 1
128 . 1 1 24 24 SER HB3 H 1 3.8890 0.05 . 2 . . . A 143 SER HB3 . 19216 1
129 . 1 1 24 24 SER N N 15 113.3410 0.05 . 1 . . . A 143 SER N . 19216 1
130 . 1 1 25 25 THR H H 1 7.3450 0.05 . 1 . . . A 144 THR H . 19216 1
131 . 1 1 25 25 THR HA H 1 4.1950 0.05 . 1 . . . A 144 THR HA . 19216 1
132 . 1 1 25 25 THR HG21 H 1 1.2280 0.05 . 1 . . . A 144 THR HG21 . 19216 1
133 . 1 1 25 25 THR HG22 H 1 1.2280 0.05 . 1 . . . A 144 THR HG22 . 19216 1
134 . 1 1 25 25 THR HG23 H 1 1.2280 0.05 . 1 . . . A 144 THR HG23 . 19216 1
135 . 1 1 25 25 THR N N 15 109.9090 0.05 . 1 . . . A 144 THR N . 19216 1
136 . 1 1 26 26 ASP H H 1 7.8810 0.05 . 1 . . . A 145 ASP H . 19216 1
137 . 1 1 26 26 ASP HA H 1 4.8200 0.05 . 1 . . . A 145 ASP HA . 19216 1
138 . 1 1 26 26 ASP HB2 H 1 2.8490 0.05 . 2 . . . A 145 ASP HB2 . 19216 1
139 . 1 1 26 26 ASP HB3 H 1 2.9890 0.05 . 2 . . . A 145 ASP HB3 . 19216 1
140 . 1 1 26 26 ASP N N 15 117.9090 0.05 . 1 . . . A 145 ASP N . 19216 1
141 . 1 1 27 27 PRO HA H 1 3.7660 0.05 . 1 . . . A 146 PRO HA . 19216 1
142 . 1 1 27 27 PRO HB2 H 1 1.8480 0.05 . 2 . . . A 146 PRO HB2 . 19216 1
143 . 1 1 28 28 VAL H H 1 7.2020 0.05 . 1 . . . A 147 VAL H . 19216 1
144 . 1 1 28 28 VAL HA H 1 3.5680 0.05 . 1 . . . A 147 VAL HA . 19216 1
145 . 1 1 28 28 VAL HB H 1 2.0500 0.05 . 1 . . . A 147 VAL HB . 19216 1
146 . 1 1 28 28 VAL HG11 H 1 0.9730 0.05 . 2 . . . A 147 VAL HG11 . 19216 1
147 . 1 1 28 28 VAL HG12 H 1 0.9730 0.05 . 2 . . . A 147 VAL HG12 . 19216 1
148 . 1 1 28 28 VAL HG13 H 1 0.9730 0.05 . 2 . . . A 147 VAL HG13 . 19216 1
149 . 1 1 28 28 VAL N N 15 115.6980 0.05 . 1 . . . A 147 VAL N . 19216 1
150 . 1 1 29 29 LEU H H 1 7.2530 0.05 . 1 . . . A 148 LEU H . 19216 1
151 . 1 1 29 29 LEU HA H 1 3.9570 0.05 . 1 . . . A 148 LEU HA . 19216 1
152 . 1 1 29 29 LEU HB3 H 1 1.5890 0.05 . 2 . . . A 148 LEU HB3 . 19216 1
153 . 1 1 29 29 LEU HD11 H 1 0.8540 0.05 . 2 . . . A 148 LEU HD11 . 19216 1
154 . 1 1 29 29 LEU HD12 H 1 0.8540 0.05 . 2 . . . A 148 LEU HD12 . 19216 1
155 . 1 1 29 29 LEU HD13 H 1 0.8540 0.05 . 2 . . . A 148 LEU HD13 . 19216 1
156 . 1 1 29 29 LEU N N 15 117.8720 0.05 . 1 . . . A 148 LEU N . 19216 1
157 . 1 1 30 30 SER H H 1 7.9140 0.05 . 1 . . . A 149 SER H . 19216 1
158 . 1 1 30 30 SER HA H 1 3.9330 0.05 . 1 . . . A 149 SER HA . 19216 1
159 . 1 1 30 30 SER HB3 H 1 3.7460 0.05 . 2 . . . A 149 SER HB3 . 19216 1
160 . 1 1 30 30 SER N N 15 112.2190 0.05 . 1 . . . A 149 SER N . 19216 1
161 . 1 1 31 31 ALA H H 1 7.6950 0.05 . 1 . . . A 150 ALA H . 19216 1
162 . 1 1 31 31 ALA HA H 1 3.9050 0.05 . 1 . . . A 150 ALA HA . 19216 1
163 . 1 1 31 31 ALA HB1 H 1 1.4640 0.05 . 1 . . . A 150 ALA HB1 . 19216 1
164 . 1 1 31 31 ALA HB2 H 1 1.4640 0.05 . 1 . . . A 150 ALA HB2 . 19216 1
165 . 1 1 31 31 ALA HB3 H 1 1.4640 0.05 . 1 . . . A 150 ALA HB3 . 19216 1
166 . 1 1 31 31 ALA N N 15 122.2080 0.05 . 1 . . . A 150 ALA N . 19216 1
167 . 1 1 32 32 LEU H H 1 7.7430 0.05 . 1 . . . A 151 LEU H . 19216 1
168 . 1 1 32 32 LEU HA H 1 3.9430 0.05 . 1 . . . A 151 LEU HA . 19216 1
169 . 1 1 32 32 LEU HB3 H 1 1.8830 0.05 . 2 . . . A 151 LEU HB3 . 19216 1
170 . 1 1 32 32 LEU HD11 H 1 0.7820 0.05 . 2 . . . A 151 LEU HD11 . 19216 1
171 . 1 1 32 32 LEU HD12 H 1 0.7820 0.05 . 2 . . . A 151 LEU HD12 . 19216 1
172 . 1 1 32 32 LEU HD13 H 1 0.7820 0.05 . 2 . . . A 151 LEU HD13 . 19216 1
173 . 1 1 32 32 LEU N N 15 117.3680 0.05 . 1 . . . A 151 LEU N . 19216 1
174 . 1 1 33 33 ILE H H 1 7.8610 0.05 . 1 . . . A 152 ILE H . 19216 1
175 . 1 1 33 33 ILE HA H 1 3.6340 0.05 . 1 . . . A 152 ILE HA . 19216 1
176 . 1 1 33 33 ILE HB H 1 1.8710 0.05 . 1 . . . A 152 ILE HB . 19216 1
177 . 1 1 33 33 ILE HG12 H 1 1.0320 0.05 . 2 . . . A 152 ILE HG12 . 19216 1
178 . 1 1 33 33 ILE HG13 H 1 1.6820 0.05 . 2 . . . A 152 ILE HG13 . 19216 1
179 . 1 1 33 33 ILE HG21 H 1 0.7880 0.05 . 1 . . . A 152 ILE HG21 . 19216 1
180 . 1 1 33 33 ILE HG22 H 1 0.7880 0.05 . 1 . . . A 152 ILE HG22 . 19216 1
181 . 1 1 33 33 ILE HG23 H 1 0.7880 0.05 . 1 . . . A 152 ILE HG23 . 19216 1
182 . 1 1 33 33 ILE N N 15 117.3890 0.05 . 1 . . . A 152 ILE N . 19216 1
183 . 1 1 34 34 VAL H H 1 8.0520 0.05 . 1 . . . A 153 VAL H . 19216 1
184 . 1 1 34 34 VAL HA H 1 3.6660 0.05 . 1 . . . A 153 VAL HA . 19216 1
185 . 1 1 34 34 VAL HB H 1 2.0490 0.05 . 1 . . . A 153 VAL HB . 19216 1
186 . 1 1 34 34 VAL HG11 H 1 0.9470 0.05 . 2 . . . A 153 VAL HG11 . 19216 1
187 . 1 1 34 34 VAL HG12 H 1 0.9470 0.05 . 2 . . . A 153 VAL HG12 . 19216 1
188 . 1 1 34 34 VAL HG13 H 1 0.9470 0.05 . 2 . . . A 153 VAL HG13 . 19216 1
189 . 1 1 34 34 VAL HG21 H 1 0.8340 0.05 . 2 . . . A 153 VAL HG21 . 19216 1
190 . 1 1 34 34 VAL HG22 H 1 0.8340 0.05 . 2 . . . A 153 VAL HG22 . 19216 1
191 . 1 1 34 34 VAL HG23 H 1 0.8340 0.05 . 2 . . . A 153 VAL HG23 . 19216 1
192 . 1 1 34 34 VAL N N 15 117.2970 0.05 . 1 . . . A 153 VAL N . 19216 1
193 . 1 1 35 35 GLY H H 1 8.0620 0.05 . 1 . . . A 154 GLY H . 19216 1
194 . 1 1 35 35 GLY HA2 H 1 3.6900 0.05 . 2 . . . A 154 GLY HA2 . 19216 1
195 . 1 1 35 35 GLY HA3 H 1 3.8210 0.05 . 2 . . . A 154 GLY HA3 . 19216 1
196 . 1 1 35 35 GLY N N 15 106.2630 0.05 . 1 . . . A 154 GLY N . 19216 1
197 . 1 1 36 36 LYS H H 1 7.6370 0.05 . 1 . . . A 155 LYS HN . 19216 1
198 . 1 1 36 36 LYS HA H 1 4.1840 0.05 . 1 . . . A 155 LYS HA . 19216 1
199 . 1 1 36 36 LYS HB2 H 1 1.8230 0.05 . 2 . . . A 155 LYS HB1 . 19216 1
200 . 1 1 36 36 LYS HG2 H 1 1.4490 0.05 . 2 . . . A 155 LYS HG1 . 19216 1
201 . 1 1 36 36 LYS N N 15 118.4340 0.05 . 1 . . . A 155 LYS N . 19216 1
202 . 1 1 37 37 LYS H H 1 8.0300 0.05 . 1 . . . A 156 LYS HN . 19216 1
203 . 1 1 37 37 LYS HA H 1 4.1800 0.05 . 1 . . . A 156 LYS HA . 19216 1
204 . 1 1 37 37 LYS HB2 H 1 1.8080 0.05 . 2 . . . A 156 LYS HB1 . 19216 1
205 . 1 1 37 37 LYS HG2 H 1 1.4430 0.05 . 2 . . . A 156 LYS HG1 . 19216 1
206 . 1 1 37 37 LYS N N 15 119.2630 0.05 . 1 . . . A 156 LYS N . 19216 1
207 . 1 1 38 38 LYS H H 1 7.9020 0.05 . 1 . . . A 157 LYS HN . 19216 1
208 . 1 1 38 38 LYS HA H 1 4.2890 0.05 . 1 . . . A 157 LYS HA . 19216 1
209 . 1 1 38 38 LYS HB2 H 1 1.7470 0.05 . 2 . . . A 157 LYS HB2 . 19216 1
210 . 1 1 38 38 LYS HG2 H 1 1.3750 0.05 . 2 . . . A 157 LYS HG1 . 19216 1
211 . 1 1 38 38 LYS N N 15 118.1550 0.05 . 1 . . . A 157 LYS N . 19216 1
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