Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30120
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_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-1H TOCSY' . . . 30120 1
2 '2D 1H-1H NOESY' . . . 30120 1
3 '2D 1H-13C HSQC' . . . 30120 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 2 2 MET H H 1 8.3210 0.02 . 1 . . . A 1 MET H1 . 30120 1
2 . 1 1 2 2 MET HA H 1 4.3430 0.02 . 1 . . . A 1 MET HA . 30120 1
3 . 1 1 2 2 MET HB3 H 1 1.8310 0.02 . 2 . . . A 1 MET HB3 . 30120 1
4 . 1 1 2 2 MET HG3 H 1 2.4140 0.02 . 2 . . . A 1 MET HG3 . 30120 1
5 . 1 1 2 2 MET CA C 13 55.4530 0.02 . 1 . . . A 1 MET CA . 30120 1
6 . 1 1 2 2 MET CB C 13 33.0800 0.02 . 1 . . . A 1 MET CB . 30120 1
7 . 1 1 3 3 ASP H H 1 8.3770 0.02 . 1 . . . A 2 ASP H . 30120 1
8 . 1 1 3 3 ASP HA H 1 4.6440 0.02 . 1 . . . A 2 ASP HA . 30120 1
9 . 1 1 3 3 ASP HB2 H 1 2.6670 0.02 . 1 . . . A 2 ASP HB2 . 30120 1
10 . 1 1 3 3 ASP HB3 H 1 2.7040 0.02 . 1 . . . A 2 ASP HB3 . 30120 1
11 . 1 1 3 3 ASP CA C 13 53.7520 0.02 . 1 . . . A 2 ASP CA . 30120 1
12 . 1 1 3 3 ASP CB C 13 41.2400 0.02 . 1 . . . A 2 ASP CB . 30120 1
13 . 1 1 4 4 TRP H H 1 8.3990 0.02 . 1 . . . A 3 TRP H . 30120 1
14 . 1 1 4 4 TRP HA H 1 4.5260 0.02 . 1 . . . A 3 TRP HA . 30120 1
15 . 1 1 4 4 TRP HB2 H 1 3.3100 0.02 . 1 . . . A 3 TRP HB2 . 30120 1
16 . 1 1 4 4 TRP HB3 H 1 3.3550 0.02 . 1 . . . A 3 TRP HB3 . 30120 1
17 . 1 1 4 4 TRP HD1 H 1 7.2950 0.02 . 1 . . . A 3 TRP HD1 . 30120 1
18 . 1 1 4 4 TRP HE1 H 1 10.1590 0.02 . 1 . . . A 3 TRP HE1 . 30120 1
19 . 1 1 4 4 TRP HE3 H 1 7.6300 0.02 . 1 . . . A 3 TRP HE3 . 30120 1
20 . 1 1 4 4 TRP HZ2 H 1 7.4890 0.02 . 1 . . . A 3 TRP HZ2 . 30120 1
21 . 1 1 4 4 TRP HZ3 H 1 7.1500 0.02 . 1 . . . A 3 TRP HZ3 . 30120 1
22 . 1 1 4 4 TRP HH2 H 1 7.2300 0.02 . 1 . . . A 3 TRP HH2 . 30120 1
23 . 1 1 4 4 TRP CA C 13 58.5000 0.02 . 1 . . . A 3 TRP CA . 30120 1
24 . 1 1 4 4 TRP CB C 13 29.4610 0.02 . 1 . . . A 3 TRP CB . 30120 1
25 . 1 1 5 5 GLY H H 1 8.5580 0.02 . 1 . . . A 4 GLY H . 30120 1
26 . 1 1 5 5 GLY HA2 H 1 3.9290 0.02 . 1 . . . A 4 GLY HA2 . 30120 1
27 . 1 1 5 5 GLY HA3 H 1 3.8340 0.02 . 1 . . . A 4 GLY HA3 . 30120 1
28 . 1 1 5 5 GLY CA C 13 46.2270 0.02 . 1 . . . A 4 GLY CA . 30120 1
29 . 1 1 6 6 THR H H 1 8.0220 0.02 . 1 . . . A 5 THR H . 30120 1
30 . 1 1 6 6 THR HA H 1 4.2310 0.02 . 1 . . . A 5 THR HA . 30120 1
31 . 1 1 6 6 THR HB H 1 4.2030 0.02 . 1 . . . A 5 THR HB . 30120 1
32 . 1 1 6 6 THR HG21 H 1 1.2430 0.02 . 1 . . . A 5 THR HG1 . 30120 1
33 . 1 1 6 6 THR HG22 H 1 1.2430 0.02 . 1 . . . A 5 THR HG1 . 30120 1
34 . 1 1 6 6 THR HG23 H 1 1.2430 0.02 . 1 . . . A 5 THR HG1 . 30120 1
35 . 1 1 6 6 THR CA C 13 63.4780 0.02 . 1 . . . A 5 THR CA . 30120 1
36 . 1 1 6 6 THR CB C 13 69.2700 0.02 . 1 . . . A 5 THR CB . 30120 1
37 . 1 1 7 7 LEU H H 1 8.2160 0.02 . 1 . . . A 6 LEU H . 30120 1
38 . 1 1 7 7 LEU HA H 1 4.2420 0.02 . 1 . . . A 6 LEU HA . 30120 1
39 . 1 1 7 7 LEU HB2 H 1 1.6740 0.02 . 1 . . . A 6 LEU HB2 . 30120 1
40 . 1 1 7 7 LEU HB3 H 1 1.6240 0.02 . 1 . . . A 6 LEU HB3 . 30120 1
41 . 1 1 7 7 LEU HG H 1 1.6500 0.02 . 1 . . . A 6 LEU HG . 30120 1
42 . 1 1 7 7 LEU HD11 H 1 0.9120 0.02 . 2 . . . A 6 LEU HD11 . 30120 1
43 . 1 1 7 7 LEU HD12 H 1 0.9120 0.02 . 2 . . . A 6 LEU HD12 . 30120 1
44 . 1 1 7 7 LEU HD13 H 1 0.9120 0.02 . 2 . . . A 6 LEU HD13 . 30120 1
45 . 1 1 7 7 LEU HD21 H 1 0.8720 0.02 . 1 . . . A 6 LEU HD21 . 30120 1
46 . 1 1 7 7 LEU HD22 H 1 0.8720 0.02 . 1 . . . A 6 LEU HD22 . 30120 1
47 . 1 1 7 7 LEU HD23 H 1 0.8720 0.02 . 1 . . . A 6 LEU HD23 . 30120 1
48 . 1 1 7 7 LEU CA C 13 56.5200 0.02 . 1 . . . A 6 LEU CA . 30120 1
49 . 1 1 7 7 LEU CB C 13 41.9720 0.02 . 1 . . . A 6 LEU CB . 30120 1
50 . 1 1 8 8 GLN H H 1 8.2760 0.02 . 1 . . . A 7 GLN H . 30120 1
51 . 1 1 8 8 GLN HA H 1 4.1500 0.02 . 1 . . . A 7 GLN HA . 30120 1
52 . 1 1 8 8 GLN HB2 H 1 1.9400 0.02 . 1 . . . A 7 GLN HB2 . 30120 1
53 . 1 1 8 8 GLN HB3 H 1 2.0220 0.02 . 1 . . . A 7 GLN HB3 . 30120 1
54 . 1 1 8 8 GLN HG3 H 1 2.1640 0.02 . 1 . . . A 7 GLN HG3 . 30120 1
55 . 1 1 8 8 GLN HE21 H 1 6.8080 0.02 . 2 . . . A 7 GLN HE21 . 30120 1
56 . 1 1 8 8 GLN HE22 H 1 7.1480 0.02 . 2 . . . A 7 GLN HE22 . 30120 1
57 . 1 1 8 8 GLN CA C 13 56.8050 0.02 . 1 . . . A 7 GLN CA . 30120 1
58 . 1 1 8 8 GLN CB C 13 28.9120 0.02 . 1 . . . A 7 GLN CB . 30120 1
59 . 1 1 9 9 THR H H 1 8.0240 0.02 . 1 . . . A 8 THR H . 30120 1
60 . 1 1 9 9 THR HA H 1 4.2370 0.02 . 1 . . . A 8 THR HA . 30120 1
61 . 1 1 9 9 THR HB H 1 4.2530 0.02 . 1 . . . A 8 THR HB . 30120 1
62 . 1 1 9 9 THR HG21 H 1 1.2110 0.02 . 1 . . . A 8 THR HG1 . 30120 1
63 . 1 1 9 9 THR HG22 H 1 1.2110 0.02 . 1 . . . A 8 THR HG1 . 30120 1
64 . 1 1 9 9 THR HG23 H 1 1.2110 0.02 . 1 . . . A 8 THR HG1 . 30120 1
65 . 1 1 9 9 THR CA C 13 63.3600 0.02 . 1 . . . A 8 THR CA . 30120 1
66 . 1 1 9 9 THR CB C 13 69.4450 0.02 . 1 . . . A 8 THR CB . 30120 1
67 . 1 1 10 10 ILE H H 1 8.1040 0.02 . 1 . . . A 9 ILE H . 30120 1
68 . 1 1 10 10 ILE HA H 1 4.0420 0.02 . 1 . . . A 9 ILE HA . 30120 1
69 . 1 1 10 10 ILE HB H 1 1.9070 0.02 . 1 . . . A 9 ILE HB . 30120 1
70 . 1 1 10 10 ILE HG12 H 1 1.1890 0.02 . 1 . . . A 9 ILE HG12 . 30120 1
71 . 1 1 10 10 ILE HG13 H 1 1.5350 0.02 . 2 . . . A 9 ILE HG13 . 30120 1
72 . 1 1 10 10 ILE HG21 H 1 0.9060 0.02 . 1 . . . A 9 ILE HG21 . 30120 1
73 . 1 1 10 10 ILE HG22 H 1 0.9060 0.02 . 1 . . . A 9 ILE HG22 . 30120 1
74 . 1 1 10 10 ILE HG23 H 1 0.9060 0.02 . 1 . . . A 9 ILE HG23 . 30120 1
75 . 1 1 10 10 ILE HD11 H 1 0.8500 0.02 . 1 . . . A 9 ILE HD11 . 30120 1
76 . 1 1 10 10 ILE HD12 H 1 0.8500 0.02 . 1 . . . A 9 ILE HD12 . 30120 1
77 . 1 1 10 10 ILE HD13 H 1 0.8500 0.02 . 1 . . . A 9 ILE HD13 . 30120 1
78 . 1 1 10 10 ILE CA C 13 61.8840 0.02 . 1 . . . A 9 ILE CA . 30120 1
79 . 1 1 10 10 ILE CB C 13 38.6500 0.02 . 1 . . . A 9 ILE CB . 30120 1
80 . 1 1 11 11 LEU H H 1 8.3140 0.02 . 1 . . . A 10 LEU H . 30120 1
81 . 1 1 11 11 LEU HA H 1 4.2670 0.02 . 1 . . . A 10 LEU HA . 30120 1
82 . 1 1 11 11 LEU HB2 H 1 1.5620 0.02 . 1 . . . A 10 LEU HB2 . 30120 1
83 . 1 1 11 11 LEU HB3 H 1 1.6890 0.02 . 1 . . . A 10 LEU HB3 . 30120 1
84 . 1 1 11 11 LEU HG H 1 1.7480 0.02 . 1 . . . A 10 LEU HG . 30120 1
85 . 1 1 11 11 LEU HD11 H 1 0.9040 0.02 . 1 . . . A 10 LEU HD11 . 30120 1
86 . 1 1 11 11 LEU HD12 H 1 0.9040 0.02 . 1 . . . A 10 LEU HD12 . 30120 1
87 . 1 1 11 11 LEU HD13 H 1 0.9040 0.02 . 1 . . . A 10 LEU HD13 . 30120 1
88 . 1 1 11 11 LEU HD21 H 1 0.8700 0.02 . 1 . . . A 10 LEU HD21 . 30120 1
89 . 1 1 11 11 LEU HD22 H 1 0.8700 0.02 . 1 . . . A 10 LEU HD22 . 30120 1
90 . 1 1 11 11 LEU HD23 H 1 0.8700 0.02 . 1 . . . A 10 LEU HD23 . 30120 1
91 . 1 1 11 11 LEU CA C 13 56.0000 0.02 . 1 . . . A 10 LEU CA . 30120 1
92 . 1 1 11 11 LEU CB C 13 42.0030 0.02 . 1 . . . A 10 LEU CB . 30120 1
93 . 1 1 12 12 GLY H H 1 8.2500 0.02 . 1 . . . A 11 GLY H . 30120 1
94 . 1 1 12 12 GLY HA2 H 1 3.9420 0.02 . 1 . . . A 11 GLY HA2 . 30120 1
95 . 1 1 12 12 GLY CA C 13 45.3860 0.02 . 1 . . . A 11 GLY CA . 30120 1
96 . 1 1 13 13 ARG H H 1 7.9910 0.02 . 1 . . . A 12 ARG H . 30120 1
97 . 1 1 13 13 ARG HA H 1 4.3650 0.02 . 1 . . . A 12 ARG HA . 30120 1
98 . 1 1 13 13 ARG HB2 H 1 1.8880 0.02 . 1 . . . A 12 ARG HB2 . 30120 1
99 . 1 1 13 13 ARG HB3 H 1 1.7850 0.02 . 1 . . . A 12 ARG HB3 . 30120 1
100 . 1 1 13 13 ARG HG2 H 1 1.6160 0.02 . 1 . . . A 12 ARG HG2 . 30120 1
101 . 1 1 13 13 ARG HG3 H 1 1.6680 0.02 . 2 . . . A 12 ARG HG3 . 30120 1
102 . 1 1 13 13 ARG HD3 H 1 3.1890 0.02 . 1 . . . A 12 ARG HD3 . 30120 1
103 . 1 1 13 13 ARG CA C 13 56.3140 0.02 . 1 . . . A 12 ARG CA . 30120 1
104 . 1 1 13 13 ARG CB C 13 30.8470 0.02 . 1 . . . A 12 ARG CB . 30120 1
105 . 1 1 14 14 VAL H H 1 8.1630 0.02 . 1 . . . A 13 VAL H . 30120 1
106 . 1 1 14 14 VAL HA H 1 4.0850 0.02 . 1 . . . A 13 VAL HA . 30120 1
107 . 1 1 14 14 VAL HB H 1 2.0700 0.02 . 1 . . . A 13 VAL HB . 30120 1
108 . 1 1 14 14 VAL HG11 H 1 0.9210 0.02 . 1 . . . A 13 VAL HG11 . 30120 1
109 . 1 1 14 14 VAL HG12 H 1 0.9210 0.02 . 1 . . . A 13 VAL HG12 . 30120 1
110 . 1 1 14 14 VAL HG13 H 1 0.9210 0.02 . 1 . . . A 13 VAL HG13 . 30120 1
111 . 1 1 14 14 VAL HG21 H 1 0.9560 0.02 . 1 . . . A 13 VAL HG21 . 30120 1
112 . 1 1 14 14 VAL HG22 H 1 0.9560 0.02 . 1 . . . A 13 VAL HG22 . 30120 1
113 . 1 1 14 14 VAL HG23 H 1 0.9560 0.02 . 1 . . . A 13 VAL HG23 . 30120 1
114 . 1 1 14 14 VAL CA C 13 62.5430 0.02 . 1 . . . A 13 VAL CA . 30120 1
115 . 1 1 14 14 VAL CB C 13 32.7740 0.02 . 1 . . . A 13 VAL CB . 30120 1
116 . 1 1 15 15 ASN H H 1 8.5760 0.02 . 1 . . . A 14 ASN H . 30120 1
117 . 1 1 15 15 ASN HA H 1 4.7250 0.02 . 1 . . . A 14 ASN HA . 30120 1
118 . 1 1 15 15 ASN HB2 H 1 2.8180 0.02 . 1 . . . A 14 ASN HB2 . 30120 1
119 . 1 1 15 15 ASN HB3 H 1 2.7550 0.02 . 1 . . . A 14 ASN HB3 . 30120 1
120 . 1 1 15 15 ASN HD21 H 1 6.9920 0.02 . 2 . . . A 14 ASN HD21 . 30120 1
121 . 1 1 15 15 ASN HD22 H 1 7.6640 0.02 . 2 . . . A 14 ASN HD22 . 30120 1
122 . 1 1 15 15 ASN CA C 13 53.1540 0.02 . 1 . . . A 14 ASN CA . 30120 1
123 . 1 1 15 15 ASN CB C 13 38.9650 0.02 . 1 . . . A 14 ASN CB . 30120 1
124 . 1 1 16 16 LYS H H 1 8.3950 0.02 . 1 . . . A 15 LYS H . 30120 1
125 . 1 1 16 16 LYS HA H 1 4.2540 0.02 . 1 . . . A 15 LYS HA . 30120 1
126 . 1 1 16 16 LYS HB2 H 1 1.7690 0.02 . 1 . . . A 15 LYS HB2 . 30120 1
127 . 1 1 16 16 LYS HB3 H 1 1.6990 0.02 . 1 . . . A 15 LYS HB3 . 30120 1
128 . 1 1 16 16 LYS HG3 H 1 1.3360 0.02 . 2 . . . A 15 LYS HG3 . 30120 1
129 . 1 1 16 16 LYS HD3 H 1 1.6420 0.02 . 2 . . . A 15 LYS HD3 . 30120 1
130 . 1 1 16 16 LYS HE2 H 1 2.9720 0.02 . 2 . . . A 15 LYS HE2 . 30120 1
131 . 1 1 16 16 LYS CA C 13 56.5760 0.02 . 1 . . . A 15 LYS CA . 30120 1
132 . 1 1 16 16 LYS CB C 13 32.8370 0.02 . 1 . . . A 15 LYS CB . 30120 1
133 . 1 1 17 17 HIS H H 1 8.3810 0.02 . 1 . . . A 16 HIS H . 30120 1
134 . 1 1 17 17 HIS HA H 1 4.6690 0.02 . 1 . . . A 16 HIS HA . 30120 1
135 . 1 1 17 17 HIS HB2 H 1 3.0990 0.02 . 1 . . . A 16 HIS HB2 . 30120 1
136 . 1 1 17 17 HIS HB3 H 1 3.1760 0.02 . 1 . . . A 16 HIS HB3 . 30120 1
137 . 1 1 17 17 HIS HD1 H 1 7.0510 0.02 . 1 . . . A 16 HIS HD1 . 30120 1
138 . 1 1 17 17 HIS HD2 H 1 7.0500 0.02 . 1 . . . A 16 HIS HD2 . 30120 1
139 . 1 1 17 17 HIS HE1 H 1 7.8990 0.02 . 1 . . . A 16 HIS HE1 . 30120 1
140 . 1 1 17 17 HIS HE2 H 1 7.8980 0.02 . 1 . . . A 16 HIS HE2 . 30120 1
141 . 1 1 17 17 HIS CA C 13 56.2750 0.02 . 1 . . . A 16 HIS CA . 30120 1
142 . 1 1 17 17 HIS CB C 13 30.7980 0.02 . 1 . . . A 16 HIS CB . 30120 1
143 . 1 1 18 18 SER H H 1 8.2990 0.02 . 1 . . . A 17 SER H . 30120 1
144 . 1 1 18 18 SER HA H 1 4.5090 0.02 . 1 . . . A 17 SER HA . 30120 1
145 . 1 1 18 18 SER HB3 H 1 3.9190 0.02 . 1 . . . A 17 SER HB3 . 30120 1
146 . 1 1 18 18 SER CA C 13 58.4810 0.02 . 1 . . . A 17 SER CA . 30120 1
147 . 1 1 18 18 SER CB C 13 63.8310 0.02 . 1 . . . A 17 SER CB . 30120 1
148 . 1 1 19 19 THR H H 1 8.3410 0.02 . 1 . . . A 18 THR H . 30120 1
149 . 1 1 19 19 THR HA H 1 4.4330 0.02 . 1 . . . A 18 THR HA . 30120 1
150 . 1 1 19 19 THR HB H 1 4.3170 0.02 . 1 . . . A 18 THR HB . 30120 1
151 . 1 1 19 19 THR HG21 H 1 1.2440 0.02 . 1 . . . A 18 THR HG1 . 30120 1
152 . 1 1 19 19 THR HG22 H 1 1.2440 0.02 . 1 . . . A 18 THR HG1 . 30120 1
153 . 1 1 19 19 THR HG23 H 1 1.2440 0.02 . 1 . . . A 18 THR HG1 . 30120 1
154 . 1 1 19 19 THR CA C 13 61.9350 0.02 . 1 . . . A 18 THR CA . 30120 1
155 . 1 1 19 19 THR CB C 13 69.8000 0.02 . 1 . . . A 18 THR CB . 30120 1
156 . 1 1 20 20 SER H H 1 8.3910 0.02 . 1 . . . A 19 SER H . 30120 1
157 . 1 1 20 20 SER HA H 1 4.5300 0.02 . 1 . . . A 19 SER HA . 30120 1
158 . 1 1 20 20 SER HB2 H 1 3.8720 0.02 . 1 . . . A 19 SER HB2 . 30120 1
159 . 1 1 20 20 SER CA C 13 58.5000 0.02 . 1 . . . A 19 SER CA . 30120 1
160 . 1 1 20 20 SER CB C 13 63.8570 0.02 . 1 . . . A 19 SER CB . 30120 1
161 . 1 1 21 21 ILE H H 1 8.2170 0.02 . 1 . . . A 20 ILE H . 30120 1
162 . 1 1 21 21 ILE HA H 1 4.2240 0.02 . 1 . . . A 20 ILE HA . 30120 1
163 . 1 1 21 21 ILE HB H 1 1.9090 0.02 . 1 . . . A 20 ILE HB . 30120 1
164 . 1 1 21 21 ILE HG12 H 1 1.4950 0.02 . 2 . . . A 20 ILE HG12 . 30120 1
165 . 1 1 21 21 ILE HG13 H 1 1.2120 0.02 . 1 . . . A 20 ILE HG13 . 30120 1
166 . 1 1 21 21 ILE HG21 H 1 0.9380 0.02 . 1 . . . A 20 ILE HG21 . 30120 1
167 . 1 1 21 21 ILE HG22 H 1 0.9380 0.02 . 1 . . . A 20 ILE HG22 . 30120 1
168 . 1 1 21 21 ILE HG23 H 1 0.9380 0.02 . 1 . . . A 20 ILE HG23 . 30120 1
169 . 1 1 21 21 ILE HD11 H 1 0.8830 0.02 . 1 . . . A 20 ILE HD11 . 30120 1
170 . 1 1 21 21 ILE HD12 H 1 0.8830 0.02 . 1 . . . A 20 ILE HD12 . 30120 1
171 . 1 1 21 21 ILE HD13 H 1 0.8830 0.02 . 1 . . . A 20 ILE HD13 . 30120 1
172 . 1 1 21 21 ILE CA C 13 61.5510 0.02 . 1 . . . A 20 ILE CA . 30120 1
173 . 1 1 21 21 ILE CB C 13 38.6000 0.02 . 1 . . . A 20 ILE CB . 30120 1
174 . 1 1 22 22 GLY H H 1 8.5490 0.02 . 1 . . . A 21 GLY H . 30120 1
175 . 1 1 22 22 GLY HA3 H 1 3.9530 0.02 . 1 . . . A 21 GLY HA3 . 30120 1
176 . 1 1 22 22 GLY CA C 13 45.3800 0.02 . 1 . . . A 21 GLY CA . 30120 1
177 . 1 1 23 23 LYS H H 1 7.8730 0.02 . 1 . . . A 22 LYS H . 30120 1
178 . 1 1 23 23 LYS HA H 1 4.2040 0.02 . 1 . . . A 22 LYS HA . 30120 1
179 . 1 1 23 23 LYS HB2 H 1 1.7230 0.02 . 1 . . . A 22 LYS HB2 . 30120 1
180 . 1 1 23 23 LYS HB3 H 1 1.8460 0.02 . 1 . . . A 22 LYS HB3 . 30120 1
181 . 1 1 23 23 LYS HG3 H 1 1.3870 0.02 . 1 . . . A 22 LYS HG3 . 30120 1
182 . 1 1 23 23 LYS HD2 H 1 1.6800 0.02 . 2 . . . A 22 LYS HD2 . 30120 1
183 . 1 1 23 23 LYS HE3 H 1 3.0020 0.02 . 1 . . . A 22 LYS HE3 . 30120 1
184 . 1 1 23 23 LYS CA C 13 57.5130 0.02 . 1 . . . A 22 LYS CA . 30120 1
185 . 1 1 23 23 LYS CB C 13 33.0860 0.02 . 1 . . . A 22 LYS CB . 30120 1
stop_
save_