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 30123
_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' . . . 30123 1
2 '2D 1H-1H NOESY' . . . 30123 1
3 '2D 1H-13C HSQC' . . . 30123 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 8.3500 0.02 . 1 . . . A 1 MET H1 . 30123 1
2 . 1 1 2 2 MET HB2 H 1 1.8200 0.02 . 2 . . . A 1 MET HB2 . 30123 1
3 . 1 1 2 2 MET HB3 H 1 1.8200 0.02 . 2 . . . A 1 MET HB3 . 30123 1
4 . 1 1 2 2 MET HG3 H 1 2.4100 0.02 . 2 . . . A 1 MET HG3 . 30123 1
5 . 1 1 2 2 MET CA C 13 56.5770 0.02 . 1 . . . A 1 MET CA . 30123 1
6 . 1 1 2 2 MET CB C 13 32.7010 0.02 . 1 . . . A 1 MET CB . 30123 1
7 . 1 1 3 3 ASN H H 1 8.4560 0.02 . 1 . . . A 2 ASN H . 30123 1
8 . 1 1 3 3 ASN HA H 1 4.7090 0.02 . 1 . . . A 2 ASN HA . 30123 1
9 . 1 1 3 3 ASN HB2 H 1 2.7370 0.02 . 2 . . . A 2 ASN HB2 . 30123 1
10 . 1 1 3 3 ASN HD21 H 1 6.9300 0.02 . 2 . . . A 2 ASN HD21 . 30123 1
11 . 1 1 3 3 ASN HD22 H 1 7.6140 0.02 . 2 . . . A 2 ASN HD22 . 30123 1
12 . 1 1 3 3 ASN CA C 13 53.1380 0.02 . 1 . . . A 2 ASN CA . 30123 1
13 . 1 1 3 3 ASN CB C 13 38.6800 0.02 . 1 . . . A 2 ASN CB . 30123 1
14 . 1 1 4 4 TRP H H 1 8.2540 0.02 . 1 . . . A 3 TRP H . 30123 1
15 . 1 1 4 4 TRP HA H 1 4.6990 0.02 . 1 . . . A 3 TRP HA . 30123 1
16 . 1 1 4 4 TRP HB2 H 1 3.2640 0.02 . 2 . . . A 3 TRP HB2 . 30123 1
17 . 1 1 4 4 TRP HB3 H 1 3.3330 0.02 . 2 . . . A 3 TRP HB3 . 30123 1
18 . 1 1 4 4 TRP HD1 H 1 7.2720 0.02 . 1 . . . A 3 TRP HD1 . 30123 1
19 . 1 1 4 4 TRP HE1 H 1 10.1580 0.02 . 1 . . . A 3 TRP HE1 . 30123 1
20 . 1 1 4 4 TRP HE3 H 1 7.5940 0.02 . 1 . . . A 3 TRP HE3 . 30123 1
21 . 1 1 4 4 TRP HZ2 H 1 7.4590 0.02 . 1 . . . A 3 TRP HZ2 . 30123 1
22 . 1 1 4 4 TRP HZ3 H 1 7.0920 0.02 . 1 . . . A 3 TRP HZ3 . 30123 1
23 . 1 1 4 4 TRP HH2 H 1 7.1920 0.02 . 1 . . . A 3 TRP HH2 . 30123 1
24 . 1 1 4 4 TRP CA C 13 57.8510 0.02 . 1 . . . A 3 TRP CA . 30123 1
25 . 1 1 4 4 TRP CB C 13 29.5230 0.02 . 1 . . . A 3 TRP CB . 30123 1
26 . 1 1 5 5 THR H H 1 8.0620 0.02 . 1 . . . A 4 THR H . 30123 1
27 . 1 1 5 5 THR HA H 1 4.1990 0.02 . 1 . . . A 4 THR HA . 30123 1
28 . 1 1 5 5 THR HB H 1 4.1860 0.02 . 1 . . . A 4 THR HB . 30123 1
29 . 1 1 5 5 THR HG21 H 1 1.1240 0.02 . 1 . . . A 4 THR HG1 . 30123 1
30 . 1 1 5 5 THR HG22 H 1 1.1240 0.02 . 1 . . . A 4 THR HG1 . 30123 1
31 . 1 1 5 5 THR HG23 H 1 1.1240 0.02 . 1 . . . A 4 THR HG1 . 30123 1
32 . 1 1 5 5 THR CA C 13 62.7400 0.02 . 1 . . . A 4 THR CA . 30123 1
33 . 1 1 5 5 THR CB C 13 69.7600 0.02 . 1 . . . A 4 THR CB . 30123 1
34 . 1 1 6 6 GLY H H 1 7.7600 0.02 . 1 . . . A 5 GLY H . 30123 1
35 . 1 1 6 6 GLY HA2 H 1 3.7690 0.02 . 2 . . . A 5 GLY HA2 . 30123 1
36 . 1 1 6 6 GLY CA C 13 45.6200 0.02 . 1 . . . A 5 GLY CA . 30123 1
37 . 1 1 7 7 LEU H H 1 7.9410 0.02 . 1 . . . A 6 LEU H . 30123 1
38 . 1 1 7 7 LEU HA H 1 4.2320 0.02 . 1 . . . A 6 LEU HA . 30123 1
39 . 1 1 7 7 LEU HB3 H 1 1.4940 0.02 . 2 . . . A 6 LEU HB3 . 30123 1
40 . 1 1 7 7 LEU HG H 1 1.4910 0.02 . 1 . . . A 6 LEU HG . 30123 1
41 . 1 1 7 7 LEU HD11 H 1 0.8250 0.02 . 2 . . . A 6 LEU HD11 . 30123 1
42 . 1 1 7 7 LEU HD12 H 1 0.8250 0.02 . 2 . . . A 6 LEU HD12 . 30123 1
43 . 1 1 7 7 LEU HD13 H 1 0.8250 0.02 . 2 . . . A 6 LEU HD13 . 30123 1
44 . 1 1 7 7 LEU HD21 H 1 0.8730 0.02 . 2 . . . A 6 LEU HD21 . 30123 1
45 . 1 1 7 7 LEU HD22 H 1 0.8730 0.02 . 2 . . . A 6 LEU HD22 . 30123 1
46 . 1 1 7 7 LEU HD23 H 1 0.8730 0.02 . 2 . . . A 6 LEU HD23 . 30123 1
47 . 1 1 7 7 LEU CA C 13 56.2710 0.02 . 1 . . . A 6 LEU CA . 30123 1
48 . 1 1 7 7 LEU CB C 13 42.1300 0.02 . 1 . . . A 6 LEU CB . 30123 1
49 . 1 1 8 8 TYR H H 1 8.2520 0.02 . 1 . . . A 7 TYR H . 30123 1
50 . 1 1 8 8 TYR HA H 1 4.5260 0.02 . 1 . . . A 7 TYR HA . 30123 1
51 . 1 1 8 8 TYR HB2 H 1 2.9460 0.02 . 2 . . . A 7 TYR HB2 . 30123 1
52 . 1 1 8 8 TYR HB3 H 1 3.0980 0.02 . 2 . . . A 7 TYR HB3 . 30123 1
53 . 1 1 8 8 TYR HD1 H 1 7.0760 0.02 . 3 . . . A 7 TYR HD1 . 30123 1
54 . 1 1 8 8 TYR HE1 H 1 6.7850 0.02 . 3 . . . A 7 TYR HE1 . 30123 1
55 . 1 1 8 8 TYR CA C 13 58.4700 0.02 . 1 . . . A 7 TYR CA . 30123 1
56 . 1 1 8 8 TYR CB C 13 38.4340 0.02 . 1 . . . A 7 TYR CB . 30123 1
57 . 1 1 9 9 THR H H 1 8.0210 0.02 . 1 . . . A 8 THR H . 30123 1
58 . 1 1 9 9 THR HA H 1 4.2040 0.02 . 1 . . . A 8 THR HA . 30123 1
59 . 1 1 9 9 THR HB H 1 4.2040 0.02 . 1 . . . A 8 THR HB . 30123 1
60 . 1 1 9 9 THR HG21 H 1 1.1870 0.02 . 1 . . . A 8 THR HG1 . 30123 1
61 . 1 1 9 9 THR HG22 H 1 1.1870 0.02 . 1 . . . A 8 THR HG1 . 30123 1
62 . 1 1 9 9 THR HG23 H 1 1.1870 0.02 . 1 . . . A 8 THR HG1 . 30123 1
63 . 1 1 9 9 THR CA C 13 62.7000 0.02 . 1 . . . A 8 THR CA . 30123 1
64 . 1 1 9 9 THR CB C 13 69.7190 0.02 . 1 . . . A 8 THR CB . 30123 1
65 . 1 1 10 10 LEU H H 1 8.1100 0.02 . 1 . . . A 9 LEU H . 30123 1
66 . 1 1 10 10 LEU HA H 1 4.2600 0.02 . 1 . . . A 9 LEU HA . 30123 1
67 . 1 1 10 10 LEU HB3 H 1 1.6470 0.02 . 2 . . . A 9 LEU HB3 . 30123 1
68 . 1 1 10 10 LEU HD11 H 1 0.9300 0.02 . 2 . . . A 9 LEU HD11 . 30123 1
69 . 1 1 10 10 LEU HD12 H 1 0.9300 0.02 . 2 . . . A 9 LEU HD12 . 30123 1
70 . 1 1 10 10 LEU HD13 H 1 0.9300 0.02 . 2 . . . A 9 LEU HD13 . 30123 1
71 . 1 1 10 10 LEU HD21 H 1 0.8800 0.02 . 2 . . . A 9 LEU HD21 . 30123 1
72 . 1 1 10 10 LEU HD22 H 1 0.8800 0.02 . 2 . . . A 9 LEU HD22 . 30123 1
73 . 1 1 10 10 LEU HD23 H 1 0.8800 0.02 . 2 . . . A 9 LEU HD23 . 30123 1
74 . 1 1 10 10 LEU CA C 13 56.1200 0.02 . 1 . . . A 9 LEU CA . 30123 1
75 . 1 1 10 10 LEU CB C 13 42.1150 0.02 . 1 . . . A 9 LEU CB . 30123 1
76 . 1 1 11 11 LEU H H 1 8.1960 0.02 . 1 . . . A 10 LEU H . 30123 1
77 . 1 1 11 11 LEU HA H 1 4.2770 0.02 . 1 . . . A 10 LEU HA . 30123 1
78 . 1 1 11 11 LEU HB2 H 1 1.5690 0.02 . 2 . . . A 10 LEU HB2 . 30123 1
79 . 1 1 11 11 LEU HG H 1 1.6760 0.02 . 1 . . . A 10 LEU HG . 30123 1
80 . 1 1 11 11 LEU HD11 H 1 0.9050 0.02 . 2 . . . A 10 LEU HD11 . 30123 1
81 . 1 1 11 11 LEU HD12 H 1 0.9050 0.02 . 2 . . . A 10 LEU HD12 . 30123 1
82 . 1 1 11 11 LEU HD13 H 1 0.9050 0.02 . 2 . . . A 10 LEU HD13 . 30123 1
83 . 1 1 11 11 LEU HD21 H 1 0.8500 0.02 . 2 . . . A 10 LEU HD21 . 30123 1
84 . 1 1 11 11 LEU HD22 H 1 0.8500 0.02 . 2 . . . A 10 LEU HD22 . 30123 1
85 . 1 1 11 11 LEU HD23 H 1 0.8500 0.02 . 2 . . . A 10 LEU HD23 . 30123 1
86 . 1 1 11 11 LEU CA C 13 56.2300 0.02 . 1 . . . A 10 LEU CA . 30123 1
87 . 1 1 11 11 LEU CB C 13 42.0850 0.02 . 1 . . . A 10 LEU CB . 30123 1
88 . 1 1 12 12 SER H H 1 8.1340 0.02 . 1 . . . A 11 SER H . 30123 1
89 . 1 1 12 12 SER HA H 1 4.3610 0.02 . 1 . . . A 11 SER HA . 30123 1
90 . 1 1 12 12 SER HB2 H 1 3.8370 0.02 . 2 . . . A 11 SER HB2 . 30123 1
91 . 1 1 12 12 SER HB3 H 1 3.9030 0.02 . 2 . . . A 11 SER HB3 . 30123 1
92 . 1 1 12 12 SER CA C 13 58.9170 0.02 . 1 . . . A 11 SER CA . 30123 1
93 . 1 1 12 12 SER CB C 13 63.8060 0.02 . 1 . . . A 11 SER CB . 30123 1
94 . 1 1 13 13 ARG H H 1 8.1960 0.02 . 1 . . . A 12 ARG H . 30123 1
95 . 1 1 13 13 ARG HA H 1 4.3320 0.02 . 1 . . . A 12 ARG HA . 30123 1
96 . 1 1 13 13 ARG HB2 H 1 1.8060 0.02 . 2 . . . A 12 ARG HB2 . 30123 1
97 . 1 1 13 13 ARG HB3 H 1 1.9130 0.02 . 2 . . . A 12 ARG HB3 . 30123 1
98 . 1 1 13 13 ARG HG2 H 1 1.6710 0.02 . 2 . . . A 12 ARG HG2 . 30123 1
99 . 1 1 13 13 ARG HD3 H 1 3.1740 0.02 . 2 . . . A 12 ARG HD3 . 30123 1
100 . 1 1 13 13 ARG HE H 1 7.2050 0.02 . 1 . . . A 12 ARG HE . 30123 1
101 . 1 1 13 13 ARG CA C 13 56.5780 0.02 . 1 . . . A 12 ARG CA . 30123 1
102 . 1 1 13 13 ARG CB C 13 30.6350 0.02 . 1 . . . A 12 ARG CB . 30123 1
103 . 1 1 14 14 VAL H H 1 8.0120 0.02 . 1 . . . A 13 VAL H . 30123 1
104 . 1 1 14 14 VAL HA H 1 4.0480 0.02 . 1 . . . A 13 VAL HA . 30123 1
105 . 1 1 14 14 VAL HB H 1 2.0550 0.02 . 1 . . . A 13 VAL HB . 30123 1
106 . 1 1 14 14 VAL HG11 H 1 0.9090 0.02 . 2 . . . A 13 VAL HG11 . 30123 1
107 . 1 1 14 14 VAL HG12 H 1 0.9090 0.02 . 2 . . . A 13 VAL HG12 . 30123 1
108 . 1 1 14 14 VAL HG13 H 1 0.9090 0.02 . 2 . . . A 13 VAL HG13 . 30123 1
109 . 1 1 14 14 VAL HG21 H 1 0.9390 0.02 . 2 . . . A 13 VAL HG21 . 30123 1
110 . 1 1 14 14 VAL HG22 H 1 0.9390 0.02 . 2 . . . A 13 VAL HG22 . 30123 1
111 . 1 1 14 14 VAL HG23 H 1 0.9390 0.02 . 2 . . . A 13 VAL HG23 . 30123 1
112 . 1 1 14 14 VAL CA C 13 62.8000 0.02 . 1 . . . A 13 VAL CA . 30123 1
113 . 1 1 14 14 VAL CB C 13 32.6530 0.02 . 1 . . . A 13 VAL CB . 30123 1
114 . 1 1 15 15 ASN H H 1 8.4870 0.02 . 1 . . . A 14 ASN H . 30123 1
115 . 1 1 15 15 ASN HA H 1 4.7120 0.02 . 1 . . . A 14 ASN HA . 30123 1
116 . 1 1 15 15 ASN HB2 H 1 2.7540 0.02 . 2 . . . A 14 ASN HB2 . 30123 1
117 . 1 1 15 15 ASN HB3 H 1 2.8410 0.02 . 2 . . . A 14 ASN HB3 . 30123 1
118 . 1 1 15 15 ASN HD21 H 1 6.9770 0.02 . 2 . . . A 14 ASN HD21 . 30123 1
119 . 1 1 15 15 ASN HD22 H 1 7.6480 0.02 . 2 . . . A 14 ASN HD22 . 30123 1
120 . 1 1 15 15 ASN CA C 13 53.1500 0.02 . 1 . . . A 14 ASN CA . 30123 1
121 . 1 1 15 15 ASN CB C 13 38.7620 0.02 . 1 . . . A 14 ASN CB . 30123 1
122 . 1 1 16 16 ARG H H 1 8.3330 0.02 . 1 . . . A 15 ARG H . 30123 1
123 . 1 1 16 16 ARG HA H 1 4.2810 0.02 . 1 . . . A 15 ARG HA . 30123 1
124 . 1 1 16 16 ARG HB2 H 1 1.7170 0.02 . 2 . . . A 15 ARG HB2 . 30123 1
125 . 1 1 16 16 ARG HB3 H 1 1.8120 0.02 . 2 . . . A 15 ARG HB3 . 30123 1
126 . 1 1 16 16 ARG HG2 H 1 1.5470 0.02 . 2 . . . A 15 ARG HG2 . 30123 1
127 . 1 1 16 16 ARG HD2 H 1 3.1570 0.02 . 2 . . . A 15 ARG HD2 . 30123 1
128 . 1 1 16 16 ARG CA C 13 56.3000 0.02 . 1 . . . A 15 ARG CA . 30123 1
129 . 1 1 16 16 ARG CB C 13 30.6620 0.02 . 1 . . . A 15 ARG CB . 30123 1
130 . 1 1 17 17 HIS H H 1 8.4610 0.02 . 1 . . . A 16 HIS H . 30123 1
131 . 1 1 17 17 HIS HA H 1 4.7140 0.02 . 1 . . . A 16 HIS HA . 30123 1
132 . 1 1 17 17 HIS HB2 H 1 3.1450 0.02 . 2 . . . A 16 HIS HB2 . 30123 1
133 . 1 1 17 17 HIS HB3 H 1 3.2270 0.02 . 2 . . . A 16 HIS HB3 . 30123 1
134 . 1 1 17 17 HIS HD1 H 1 7.1550 0.02 . 1 . . . A 16 HIS HD1 . 30123 1
135 . 1 1 17 17 HIS HE1 H 1 8.1650 0.02 . 1 . . . A 16 HIS HE1 . 30123 1
136 . 1 1 17 17 HIS CA C 13 56.3000 0.02 . 1 . . . A 16 HIS CA . 30123 1
137 . 1 1 17 17 HIS CB C 13 30.0540 0.02 . 1 . . . A 16 HIS CB . 30123 1
138 . 1 1 18 18 SER H H 1 8.3310 0.02 . 1 . . . A 17 SER H . 30123 1
139 . 1 1 18 18 SER HA H 1 4.5130 0.02 . 1 . . . A 17 SER HA . 30123 1
140 . 1 1 18 18 SER HB2 H 1 3.8590 0.02 . 2 . . . A 17 SER HB2 . 30123 1
141 . 1 1 18 18 SER HB3 H 1 3.9200 0.02 . 2 . . . A 17 SER HB3 . 30123 1
142 . 1 1 18 18 SER CA C 13 58.4000 0.02 . 1 . . . A 17 SER CA . 30123 1
143 . 1 1 18 18 SER CB C 13 63.8000 0.02 . 1 . . . A 17 SER CB . 30123 1
144 . 1 1 19 19 THR H H 1 8.3170 0.02 . 1 . . . A 18 THR H . 30123 1
145 . 1 1 19 19 THR HA H 1 4.3720 0.02 . 1 . . . A 18 THR HA . 30123 1
146 . 1 1 19 19 THR HB H 1 4.2910 0.02 . 1 . . . A 18 THR HB . 30123 1
147 . 1 1 19 19 THR HG21 H 1 1.2430 0.02 . 1 . . . A 18 THR HG1 . 30123 1
148 . 1 1 19 19 THR HG22 H 1 1.2430 0.02 . 1 . . . A 18 THR HG1 . 30123 1
149 . 1 1 19 19 THR HG23 H 1 1.2430 0.02 . 1 . . . A 18 THR HG1 . 30123 1
150 . 1 1 19 19 THR CA C 13 61.9170 0.02 . 1 . . . A 18 THR CA . 30123 1
151 . 1 1 19 19 THR CB C 13 69.7950 0.02 . 1 . . . A 18 THR CB . 30123 1
152 . 1 1 20 20 ALA H H 1 8.3410 0.02 . 1 . . . A 19 ALA H . 30123 1
153 . 1 1 20 20 ALA HA H 1 4.3680 0.02 . 1 . . . A 19 ALA HA . 30123 1
154 . 1 1 20 20 ALA HB1 H 1 1.3840 0.02 . 1 . . . A 19 ALA HB1 . 30123 1
155 . 1 1 20 20 ALA HB2 H 1 1.3840 0.02 . 1 . . . A 19 ALA HB2 . 30123 1
156 . 1 1 20 20 ALA HB3 H 1 1.3840 0.02 . 1 . . . A 19 ALA HB3 . 30123 1
157 . 1 1 20 20 ALA CA C 13 52.5490 0.02 . 1 . . . A 19 ALA CA . 30123 1
158 . 1 1 20 20 ALA CB C 13 19.2450 0.02 . 1 . . . A 19 ALA CB . 30123 1
159 . 1 1 21 21 ILE H H 1 8.1640 0.02 . 1 . . . A 20 ILE H . 30123 1
160 . 1 1 21 21 ILE HA H 1 4.1650 0.02 . 1 . . . A 20 ILE HA . 30123 1
161 . 1 1 21 21 ILE HB H 1 1.8810 0.02 . 1 . . . A 20 ILE HB . 30123 1
162 . 1 1 21 21 ILE HG12 H 1 1.2230 0.02 . 2 . . . A 20 ILE HG12 . 30123 1
163 . 1 1 21 21 ILE HG13 H 1 1.5030 0.02 . 2 . . . A 20 ILE HG13 . 30123 1
164 . 1 1 21 21 ILE HG21 H 1 0.9380 0.02 . 1 . . . A 20 ILE HG21 . 30123 1
165 . 1 1 21 21 ILE HG22 H 1 0.9380 0.02 . 1 . . . A 20 ILE HG22 . 30123 1
166 . 1 1 21 21 ILE HG23 H 1 0.9380 0.02 . 1 . . . A 20 ILE HG23 . 30123 1
167 . 1 1 21 21 ILE HD11 H 1 0.8810 0.02 . 1 . . . A 20 ILE HD11 . 30123 1
168 . 1 1 21 21 ILE HD12 H 1 0.8810 0.02 . 1 . . . A 20 ILE HD12 . 30123 1
169 . 1 1 21 21 ILE HD13 H 1 0.8810 0.02 . 1 . . . A 20 ILE HD13 . 30123 1
170 . 1 1 21 21 ILE CA C 13 61.3970 0.02 . 1 . . . A 20 ILE CA . 30123 1
171 . 1 1 21 21 ILE CB C 13 38.7150 0.02 . 1 . . . A 20 ILE CB . 30123 1
172 . 1 1 22 22 GLY H H 1 8.5330 0.02 . 1 . . . A 21 GLY H . 30123 1
173 . 1 1 22 22 GLY HA3 H 1 3.9540 0.02 . 2 . . . A 21 GLY HA3 . 30123 1
174 . 1 1 22 22 GLY CA C 13 45.3980 0.02 . 1 . . . A 21 GLY CA . 30123 1
175 . 1 1 23 23 ARG H H 1 7.8700 0.02 . 1 . . . A 22 ARG H . 30123 1
176 . 1 1 23 23 ARG HA H 1 4.2180 0.02 . 1 . . . A 22 ARG HA . 30123 1
177 . 1 1 23 23 ARG HB2 H 1 1.7250 0.02 . 2 . . . A 22 ARG HB2 . 30123 1
178 . 1 1 23 23 ARG HB3 H 1 1.8740 0.02 . 2 . . . A 22 ARG HB3 . 30123 1
179 . 1 1 23 23 ARG HG3 H 1 1.5880 0.02 . 2 . . . A 22 ARG HG3 . 30123 1
180 . 1 1 23 23 ARG HD3 H 1 3.1870 0.02 . 2 . . . A 22 ARG HD3 . 30123 1
181 . 1 1 23 23 ARG HE H 1 7.2080 0.02 . 1 . . . A 22 ARG HE . 30123 1
182 . 1 1 23 23 ARG CA C 13 57.2350 0.02 . 1 . . . A 22 ARG CA . 30123 1
183 . 1 1 23 23 ARG CB C 13 30.5400 0.02 . 1 . . . A 22 ARG CB . 30123 1
stop_
save_