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 16122
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.01
_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 NOESY' . . . 16122 1
3 '2D 1H-13C HSQC' . . . 16122 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $SPARKY . . 16122 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 SER HA H 1 4.27 0.01 . 1 . . . . 1 SER HA . 16122 1
2 . 1 1 1 1 SER HB2 H 1 4.16 0.01 . 1 . . . . 1 SER HB2 . 16122 1
3 . 1 1 1 1 SER HB3 H 1 4.16 0.01 . 1 . . . . 1 SER HB3 . 16122 1
4 . 1 1 1 1 SER CA C 13 58.13 0.01 . 1 . . . . 1 SER CA . 16122 1
5 . 1 1 2 2 ASP H H 1 8.88 0.01 . 1 . . . . 2 ASP H . 16122 1
6 . 1 1 2 2 ASP HA H 1 4.89 0.01 . 1 . . . . 2 ASP HA . 16122 1
7 . 1 1 2 2 ASP HB2 H 1 3.03 0.01 . 1 . . . . 2 ASP HB2 . 16122 1
8 . 1 1 2 2 ASP HB3 H 1 3.03 0.01 . 1 . . . . 2 ASP HB3 . 16122 1
9 . 1 1 2 2 ASP CA C 13 54.33 0.01 . 1 . . . . 2 ASP CA . 16122 1
10 . 1 1 2 2 ASP CB C 13 38.96 0.01 . 1 . . . . 2 ASP CB . 16122 1
11 . 1 1 3 3 ALA H H 1 8.37 0.01 . 1 . . . . 3 ALA H . 16122 1
12 . 1 1 3 3 ALA HA H 1 4.12 0.01 . 1 . . . . 3 ALA HA . 16122 1
13 . 1 1 3 3 ALA HB1 H 1 1.49 0.01 . 1 . . . . 3 ALA MB . 16122 1
14 . 1 1 3 3 ALA HB2 H 1 1.49 0.01 . 1 . . . . 3 ALA MB . 16122 1
15 . 1 1 3 3 ALA HB3 H 1 1.49 0.01 . 1 . . . . 3 ALA MB . 16122 1
16 . 1 1 3 3 ALA CA C 13 55.88 0.01 . 1 . . . . 3 ALA CA . 16122 1
17 . 1 1 3 3 ALA CB C 13 18.94 0.01 . 1 . . . . 3 ALA CB . 16122 1
18 . 1 1 4 4 ALA H H 1 8.02 0.01 . 1 . . . . 4 ALA H . 16122 1
19 . 1 1 4 4 ALA HA H 1 4.14 0.01 . 1 . . . . 4 ALA HA . 16122 1
20 . 1 1 4 4 ALA HB1 H 1 1.50 0.01 . 1 . . . . 4 ALA MB . 16122 1
21 . 1 1 4 4 ALA HB2 H 1 1.50 0.01 . 1 . . . . 4 ALA MB . 16122 1
22 . 1 1 4 4 ALA HB3 H 1 1.50 0.01 . 1 . . . . 4 ALA MB . 16122 1
23 . 1 1 4 4 ALA CA C 13 56.01 0.01 . 1 . . . . 4 ALA CA . 16122 1
24 . 1 1 4 4 ALA CB C 13 18.64 0.01 . 1 . . . . 4 ALA CB . 16122 1
25 . 1 1 5 5 ALA H H 1 7.80 0.01 . 1 . . . . 5 ALA H . 16122 1
26 . 1 1 5 5 ALA HA H 1 4.15 0.01 . 1 . . . . 5 ALA HA . 16122 1
27 . 1 1 5 5 ALA HB1 H 1 1.56 0.01 . 1 . . . . 5 ALA MB . 16122 1
28 . 1 1 5 5 ALA HB2 H 1 1.56 0.01 . 1 . . . . 5 ALA MB . 16122 1
29 . 1 1 5 5 ALA HB3 H 1 1.56 0.01 . 1 . . . . 5 ALA MB . 16122 1
30 . 1 1 5 5 ALA CA C 13 56.34 0.01 . 1 . . . . 5 ALA CA . 16122 1
31 . 1 1 5 5 ALA CB C 13 18.77 0.01 . 1 . . . . 5 ALA CB . 16122 1
32 . 1 1 6 6 ARG H H 1 7.74 0.01 . 1 . . . . 6 ARG H . 16122 1
33 . 1 1 6 6 ARG HA H 1 4.15 0.01 . 1 . . . . 6 ARG HA . 16122 1
34 . 1 1 6 6 ARG HB2 H 1 2.02 0.01 . 1 . . . . 6 ARG HB2 . 16122 1
35 . 1 1 6 6 ARG HB3 H 1 2.02 0.01 . 1 . . . . 6 ARG HB3 . 16122 1
36 . 1 1 6 6 ARG HD2 H 1 3.23 0.01 . 1 . . . . 6 ARG HD2 . 16122 1
37 . 1 1 6 6 ARG HD3 H 1 3.23 0.01 . 1 . . . . 6 ARG HD3 . 16122 1
38 . 1 1 6 6 ARG HE H 1 7.11 0.01 . 1 . . . . 6 ARG HE . 16122 1
39 . 1 1 6 6 ARG HG2 H 1 1.82 0.01 . 2 . . . . 6 ARG HG2 . 16122 1
40 . 1 1 6 6 ARG HG3 H 1 1.71 0.01 . 2 . . . . 6 ARG HG3 . 16122 1
41 . 1 1 6 6 ARG CA C 13 60.24 0.01 . 1 . . . . 6 ARG CA . 16122 1
42 . 1 1 6 6 ARG CB C 13 30.85 0.01 . 1 . . . . 6 ARG CB . 16122 1
43 . 1 1 6 6 ARG CD C 13 44.18 0.01 . 1 . . . . 6 ARG CD . 16122 1
44 . 1 1 6 6 ARG CG C 13 28.39 0.01 . 1 . . . . 6 ARG CG . 16122 1
45 . 1 1 7 7 VAL H H 1 8.22 0.01 . 1 . . . . 7 VAL H . 16122 1
46 . 1 1 7 7 VAL HA H 1 3.70 0.01 . 1 . . . . 7 VAL HA . 16122 1
47 . 1 1 7 7 VAL HB H 1 2.17 0.01 . 1 . . . . 7 VAL HB . 16122 1
48 . 1 1 7 7 VAL HG11 H 1 1.11 0.01 . 2 . . . . 7 VAL MG1 . 16122 1
49 . 1 1 7 7 VAL HG12 H 1 1.11 0.01 . 2 . . . . 7 VAL MG1 . 16122 1
50 . 1 1 7 7 VAL HG13 H 1 1.11 0.01 . 2 . . . . 7 VAL MG1 . 16122 1
51 . 1 1 7 7 VAL HG21 H 1 1.01 0.01 . 2 . . . . 7 VAL MG2 . 16122 1
52 . 1 1 7 7 VAL HG22 H 1 1.01 0.01 . 2 . . . . 7 VAL MG2 . 16122 1
53 . 1 1 7 7 VAL HG23 H 1 1.01 0.01 . 2 . . . . 7 VAL MG2 . 16122 1
54 . 1 1 7 7 VAL CA C 13 67.98 0.01 . 1 . . . . 7 VAL CA . 16122 1
55 . 1 1 7 7 VAL CB C 13 32.82 0.01 . 1 . . . . 7 VAL CB . 16122 1
56 . 1 1 7 7 VAL CG1 C 13 21.43 0.01 . 2 . . . . 7 VAL CG1 . 16122 1
57 . 1 1 7 7 VAL CG2 C 13 22.90 0.01 . 2 . . . . 7 VAL CG2 . 16122 1
58 . 1 1 8 8 THR H H 1 8.09 0.01 . 1 . . . . 8 THR H . 16122 1
59 . 1 1 8 8 THR HA H 1 3.94 0.01 . 1 . . . . 8 THR HA . 16122 1
60 . 1 1 8 8 THR HB H 1 4.33 0.01 . 1 . . . . 8 THR HB . 16122 1
61 . 1 1 8 8 THR HG21 H 1 1.31 0.01 . 1 . . . . 8 THR MG . 16122 1
62 . 1 1 8 8 THR HG22 H 1 1.31 0.01 . 1 . . . . 8 THR MG . 16122 1
63 . 1 1 8 8 THR HG23 H 1 1.31 0.01 . 1 . . . . 8 THR MG . 16122 1
64 . 1 1 8 8 THR CA C 13 68.08 0.01 . 1 . . . . 8 THR CA . 16122 1
65 . 1 1 8 8 THR CB C 13 69.77 0.01 . 1 . . . . 8 THR CB . 16122 1
66 . 1 1 8 8 THR CG2 C 13 21.76 0.01 . 1 . . . . 8 THR CG2 . 16122 1
67 . 1 1 9 9 ALA H H 1 8.07 0.01 . 1 . . . . 9 ALA H . 16122 1
68 . 1 1 9 9 ALA HA H 1 4.16 0.01 . 1 . . . . 9 ALA HA . 16122 1
69 . 1 1 9 9 ALA HB1 H 1 1.64 0.01 . 1 . . . . 9 ALA MB . 16122 1
70 . 1 1 9 9 ALA HB2 H 1 1.64 0.01 . 1 . . . . 9 ALA MB . 16122 1
71 . 1 1 9 9 ALA HB3 H 1 1.64 0.01 . 1 . . . . 9 ALA MB . 16122 1
72 . 1 1 9 9 ALA CA C 13 56.88 0.01 . 1 . . . . 9 ALA CA . 16122 1
73 . 1 1 9 9 ALA CB C 13 18.54 0.01 . 1 . . . . 9 ALA CB . 16122 1
74 . 1 1 10 10 ILE H H 1 8.25 0.01 . 1 . . . . 10 ILE H . 16122 1
75 . 1 1 10 10 ILE HA H 1 3.74 0.01 . 1 . . . . 10 ILE HA . 16122 1
76 . 1 1 10 10 ILE HB H 1 2.06 0.01 . 1 . . . . 10 ILE HB . 16122 1
77 . 1 1 10 10 ILE HD11 H 1 0.90 0.01 . 1 . . . . 10 ILE MD . 16122 1
78 . 1 1 10 10 ILE HD12 H 1 0.90 0.01 . 1 . . . . 10 ILE MD . 16122 1
79 . 1 1 10 10 ILE HD13 H 1 0.90 0.01 . 1 . . . . 10 ILE MD . 16122 1
80 . 1 1 10 10 ILE HG12 H 1 1.91 0.01 . 2 . . . . 10 ILE HG12 . 16122 1
81 . 1 1 10 10 ILE HG13 H 1 1.17 0.01 . 2 . . . . 10 ILE HG13 . 16122 1
82 . 1 1 10 10 ILE HG21 H 1 0.97 0.01 . 1 . . . . 10 ILE MG . 16122 1
83 . 1 1 10 10 ILE HG22 H 1 0.97 0.01 . 1 . . . . 10 ILE MG . 16122 1
84 . 1 1 10 10 ILE HG23 H 1 0.97 0.01 . 1 . . . . 10 ILE MG . 16122 1
85 . 1 1 10 10 ILE CA C 13 66.59 0.01 . 1 . . . . 10 ILE CA . 16122 1
86 . 1 1 10 10 ILE CB C 13 39.23 0.01 . 1 . . . . 10 ILE CB . 16122 1
87 . 1 1 10 10 ILE CD1 C 13 13.55 0.01 . 1 . . . . 10 ILE CD1 . 16122 1
88 . 1 1 10 10 ILE CG1 C 13 29.67 0.01 . 1 . . . . 10 ILE CG1 . 16122 1
89 . 1 1 10 10 ILE CG2 C 13 17.21 0.01 . 1 . . . . 10 ILE CG2 . 16122 1
90 . 1 1 11 11 LEU H H 1 8.85 0.01 . 1 . . . . 11 LEU H . 16122 1
91 . 1 1 11 11 LEU HA H 1 4.18 0.01 . 1 . . . . 11 LEU HA . 16122 1
92 . 1 1 11 11 LEU HB2 H 1 1.95 0.01 . 2 . . . . 11 LEU HB2 . 16122 1
93 . 1 1 11 11 LEU HB3 H 1 1.55 0.01 . 2 . . . . 11 LEU HB3 . 16122 1
94 . 1 1 11 11 LEU CA C 13 59.38 0.01 . 1 . . . . 11 LEU CA . 16122 1
95 . 1 1 11 11 LEU CB C 13 42.46 0.01 . 1 . . . . 11 LEU CB . 16122 1
96 . 1 1 12 12 SER H H 1 8.69 0.01 . 1 . . . . 12 SER H . 16122 1
97 . 1 1 12 12 SER HA H 1 4.26 0.01 . 1 . . . . 12 SER HA . 16122 1
98 . 1 1 12 12 SER CA C 13 63.61 0.01 . 1 . . . . 12 SER CA . 16122 1
99 . 1 1 13 13 SER H H 1 8.01 0.01 . 1 . . . . 13 SER H . 16122 1
100 . 1 1 13 13 SER HA H 1 4.31 0.01 . 1 . . . . 13 SER HA . 16122 1
101 . 1 1 13 13 SER CA C 13 63.36 0.01 . 1 . . . . 13 SER CA . 16122 1
102 . 1 1 14 14 LEU H H 1 8.67 0.01 . 1 . . . . 14 LEU H . 16122 1
103 . 1 1 14 14 LEU HA H 1 4.15 0.01 . 1 . . . . 14 LEU HA . 16122 1
104 . 1 1 14 14 LEU HB2 H 1 2.01 0.01 . 2 . . . . 14 LEU HB2 . 16122 1
105 . 1 1 14 14 LEU HB3 H 1 1.64 0.01 . 2 . . . . 14 LEU HB3 . 16122 1
106 . 1 1 14 14 LEU CA C 13 59.38 0.01 . 1 . . . . 14 LEU CA . 16122 1
107 . 1 1 14 14 LEU CB C 13 43.03 0.01 . 1 . . . . 14 LEU CB . 16122 1
108 . 1 1 15 15 THR H H 1 8.10 0.01 . 1 . . . . 15 THR H . 16122 1
109 . 1 1 15 15 THR HA H 1 3.96 0.01 . 1 . . . . 15 THR HA . 16122 1
110 . 1 1 15 15 THR HB H 1 4.49 0.01 . 1 . . . . 15 THR HB . 16122 1
111 . 1 1 15 15 THR HG21 H 1 1.30 0.01 . 1 . . . . 15 THR MG . 16122 1
112 . 1 1 15 15 THR HG22 H 1 1.30 0.01 . 1 . . . . 15 THR MG . 16122 1
113 . 1 1 15 15 THR HG23 H 1 1.30 0.01 . 1 . . . . 15 THR MG . 16122 1
114 . 1 1 15 15 THR CA C 13 68.38 0.01 . 1 . . . . 15 THR CA . 16122 1
115 . 1 1 15 15 THR CB C 13 69.88 0.01 . 1 . . . . 15 THR CB . 16122 1
116 . 1 1 15 15 THR CG2 C 13 21.19 0.01 . 1 . . . . 15 THR CG2 . 16122 1
117 . 1 1 16 16 VAL H H 1 8.41 0.01 . 1 . . . . 16 VAL H . 16122 1
118 . 1 1 16 16 VAL HA H 1 3.75 0.01 . 1 . . . . 16 VAL HA . 16122 1
119 . 1 1 16 16 VAL HB H 1 2.22 0.01 . 1 . . . . 16 VAL HB . 16122 1
120 . 1 1 16 16 VAL HG11 H 1 1.15 0.01 . 2 . . . . 16 VAL MG1 . 16122 1
121 . 1 1 16 16 VAL HG12 H 1 1.15 0.01 . 2 . . . . 16 VAL MG1 . 16122 1
122 . 1 1 16 16 VAL HG13 H 1 1.15 0.01 . 2 . . . . 16 VAL MG1 . 16122 1
123 . 1 1 16 16 VAL HG21 H 1 1.05 0.01 . 2 . . . . 16 VAL MG2 . 16122 1
124 . 1 1 16 16 VAL HG22 H 1 1.05 0.01 . 2 . . . . 16 VAL MG2 . 16122 1
125 . 1 1 16 16 VAL HG23 H 1 1.05 0.01 . 2 . . . . 16 VAL MG2 . 16122 1
126 . 1 1 16 16 VAL CA C 13 68.19 0.01 . 1 . . . . 16 VAL CA . 16122 1
127 . 1 1 16 16 VAL CB C 13 32.82 0.01 . 1 . . . . 16 VAL CB . 16122 1
128 . 1 1 16 16 VAL CG1 C 13 23.25 0.01 . 2 . . . . 16 VAL CG1 . 16122 1
129 . 1 1 16 16 VAL CG2 C 13 21.56 0.01 . 2 . . . . 16 VAL CG2 . 16122 1
130 . 1 1 17 17 THR H H 1 8.05 0.01 . 1 . . . . 17 THR H . 16122 1
131 . 1 1 17 17 THR HA H 1 3.95 0.01 . 1 . . . . 17 THR HA . 16122 1
132 . 1 1 17 17 THR HB H 1 4.37 0.01 . 1 . . . . 17 THR HB . 16122 1
133 . 1 1 17 17 THR HG21 H 1 1.34 0.01 . 1 . . . . 17 THR MG . 16122 1
134 . 1 1 17 17 THR HG22 H 1 1.34 0.01 . 1 . . . . 17 THR MG . 16122 1
135 . 1 1 17 17 THR HG23 H 1 1.34 0.01 . 1 . . . . 17 THR MG . 16122 1
136 . 1 1 17 17 THR CA C 13 68.28 0.01 . 1 . . . . 17 THR CA . 16122 1
137 . 1 1 17 17 THR CB C 13 69.88 0.01 . 1 . . . . 17 THR CB . 16122 1
138 . 1 1 17 17 THR CG2 C 13 21.83 0.01 . 1 . . . . 17 THR CG2 . 16122 1
139 . 1 1 18 18 GLN H H 1 7.92 0.01 . 1 . . . . 18 GLN H . 16122 1
140 . 1 1 18 18 GLN HA H 1 4.12 0.01 . 1 . . . . 18 GLN HA . 16122 1
141 . 1 1 18 18 GLN HB2 H 1 2.38 0.01 . 2 . . . . 18 GLN HB2 . 16122 1
142 . 1 1 18 18 GLN HB3 H 1 2.23 0.01 . 2 . . . . 18 GLN HB3 . 16122 1
143 . 1 1 18 18 GLN HE21 H 1 7.04 0.01 . 2 . . . . 18 GLN HE21 . 16122 1
144 . 1 1 18 18 GLN HE22 H 1 6.59 0.01 . 2 . . . . 18 GLN HE22 . 16122 1
145 . 1 1 18 18 GLN HG2 H 1 2.61 0.01 . 2 . . . . 18 GLN HG2 . 16122 1
146 . 1 1 18 18 GLN HG3 H 1 2.51 0.01 . 2 . . . . 18 GLN HG3 . 16122 1
147 . 1 1 18 18 GLN CA C 13 59.46 0.01 . 1 . . . . 18 GLN CA . 16122 1
148 . 1 1 18 18 GLN CB C 13 29.47 0.01 . 1 . . . . 18 GLN CB . 16122 1
149 . 1 1 18 18 GLN CG C 13 35.07 0.01 . 1 . . . . 18 GLN CG . 16122 1
150 . 1 1 19 19 LEU H H 1 8.21 0.01 . 1 . . . . 19 LEU H . 16122 1
151 . 1 1 19 19 LEU HA H 1 4.16 0.01 . 1 . . . . 19 LEU HA . 16122 1
152 . 1 1 19 19 LEU HB2 H 1 1.89 0.01 . 1 . . . . 19 LEU HB2 . 16122 1
153 . 1 1 19 19 LEU HB3 H 1 1.89 0.01 . 1 . . . . 19 LEU HB3 . 16122 1
154 . 1 1 19 19 LEU HG H 1 1.78 0.01 . 1 . . . . 19 LEU HG . 16122 1
155 . 1 1 19 19 LEU CA C 13 59.40 0.01 . 1 . . . . 19 LEU CA . 16122 1
156 . 1 1 19 19 LEU CB C 13 42.60 0.01 . 1 . . . . 19 LEU CB . 16122 1
157 . 1 1 19 19 LEU CG C 13 27.85 0.01 . 1 . . . . 19 LEU CG . 16122 1
158 . 1 1 20 20 LEU H H 1 8.69 0.01 . 1 . . . . 20 LEU H . 16122 1
159 . 1 1 20 20 LEU HA H 1 4.17 0.01 . 1 . . . . 20 LEU HA . 16122 1
160 . 1 1 20 20 LEU HB2 H 1 2.04 0.01 . 2 . . . . 20 LEU HB2 . 16122 1
161 . 1 1 20 20 LEU HB3 H 1 1.50 0.01 . 2 . . . . 20 LEU HB3 . 16122 1
162 . 1 1 20 20 LEU CA C 13 59.43 0.01 . 1 . . . . 20 LEU CA . 16122 1
163 . 1 1 20 20 LEU CB C 13 42.57 0.01 . 1 . . . . 20 LEU CB . 16122 1
164 . 1 1 21 21 ARG H H 1 8.21 0.01 . 1 . . . . 21 ARG H . 16122 1
165 . 1 1 21 21 ARG HA H 1 4.10 0.01 . 1 . . . . 21 ARG HA . 16122 1
166 . 1 1 21 21 ARG HB2 H 1 2.05 0.01 . 1 . . . . 21 ARG HB2 . 16122 1
167 . 1 1 21 21 ARG HB3 H 1 2.05 0.01 . 1 . . . . 21 ARG HB3 . 16122 1
168 . 1 1 21 21 ARG HD2 H 1 3.21 0.01 . 1 . . . . 21 ARG HD2 . 16122 1
169 . 1 1 21 21 ARG HD3 H 1 3.21 0.01 . 1 . . . . 21 ARG HD3 . 16122 1
170 . 1 1 21 21 ARG HE H 1 7.14 0.01 . 1 . . . . 21 ARG HE . 16122 1
171 . 1 1 21 21 ARG HG2 H 1 2.00 0.01 . 2 . . . . 21 ARG HG2 . 16122 1
172 . 1 1 21 21 ARG HG3 H 1 1.69 0.01 . 2 . . . . 21 ARG HG3 . 16122 1
173 . 1 1 21 21 ARG CA C 13 61.00 0.01 . 1 . . . . 21 ARG CA . 16122 1
174 . 1 1 21 21 ARG CB C 13 30.65 0.01 . 1 . . . . 21 ARG CB . 16122 1
175 . 1 1 21 21 ARG CD C 13 44.29 0.01 . 1 . . . . 21 ARG CD . 16122 1
176 . 1 1 21 21 ARG CG C 13 28.65 0.01 . 1 . . . . 21 ARG CG . 16122 1
177 . 1 1 22 22 ARG H H 1 8.11 0.01 . 1 . . . . 22 ARG H . 16122 1
178 . 1 1 22 22 ARG HA H 1 4.15 0.01 . 1 . . . . 22 ARG HA . 16122 1
179 . 1 1 22 22 ARG HB2 H 1 2.04 0.01 . 2 . . . . 22 ARG HB2 . 16122 1
180 . 1 1 22 22 ARG HB3 H 1 2.02 0.01 . 2 . . . . 22 ARG HB3 . 16122 1
181 . 1 1 22 22 ARG HD2 H 1 3.21 0.01 . 1 . . . . 22 ARG HD2 . 16122 1
182 . 1 1 22 22 ARG HD3 H 1 3.21 0.01 . 1 . . . . 22 ARG HD3 . 16122 1
183 . 1 1 22 22 ARG HE H 1 7.15 0.01 . 1 . . . . 22 ARG HE . 16122 1
184 . 1 1 22 22 ARG HG2 H 1 1.87 0.01 . 2 . . . . 22 ARG HG2 . 16122 1
185 . 1 1 22 22 ARG HG3 H 1 1.68 0.01 . 2 . . . . 22 ARG HG3 . 16122 1
186 . 1 1 22 22 ARG CA C 13 60.24 0.01 . 1 . . . . 22 ARG CA . 16122 1
187 . 1 1 22 22 ARG CB C 13 30.70 0.01 . 1 . . . . 22 ARG CB . 16122 1
188 . 1 1 22 22 ARG CD C 13 44.28 0.01 . 1 . . . . 22 ARG CD . 16122 1
189 . 1 1 22 22 ARG CG C 13 28.32 0.01 . 1 . . . . 22 ARG CG . 16122 1
190 . 1 1 23 23 LEU H H 1 8.72 0.01 . 1 . . . . 23 LEU H . 16122 1
191 . 1 1 23 23 LEU HA H 1 4.29 0.01 . 1 . . . . 23 LEU HA . 16122 1
192 . 1 1 23 23 LEU HB2 H 1 1.90 0.01 . 2 . . . . 23 LEU HB2 . 16122 1
193 . 1 1 23 23 LEU HB3 H 1 1.77 0.01 . 2 . . . . 23 LEU HB3 . 16122 1
194 . 1 1 23 23 LEU HD11 H 1 0.94 0.01 . 2 . . . . 23 LEU MD1 . 16122 1
195 . 1 1 23 23 LEU HD12 H 1 0.94 0.01 . 2 . . . . 23 LEU MD1 . 16122 1
196 . 1 1 23 23 LEU HD13 H 1 0.94 0.01 . 2 . . . . 23 LEU MD1 . 16122 1
197 . 1 1 23 23 LEU HD21 H 1 0.94 0.01 . 2 . . . . 23 LEU MD2 . 16122 1
198 . 1 1 23 23 LEU HD22 H 1 0.94 0.01 . 2 . . . . 23 LEU MD2 . 16122 1
199 . 1 1 23 23 LEU HD23 H 1 0.94 0.01 . 2 . . . . 23 LEU MD2 . 16122 1
200 . 1 1 23 23 LEU CA C 13 59.06 0.01 . 1 . . . . 23 LEU CA . 16122 1
201 . 1 1 23 23 LEU CB C 13 42.90 0.01 . 1 . . . . 23 LEU CB . 16122 1
202 . 1 1 24 24 HIS H H 1 8.46 0.01 . 1 . . . . 24 HIS H . 16122 1
203 . 1 1 24 24 HIS HA H 1 4.34 0.01 . 1 . . . . 24 HIS HA . 16122 1
204 . 1 1 24 24 HIS HB2 H 1 3.42 0.01 . 1 . . . . 24 HIS HB2 . 16122 1
205 . 1 1 24 24 HIS HB3 H 1 3.42 0.01 . 1 . . . . 24 HIS HB3 . 16122 1
206 . 1 1 24 24 HIS HD2 H 1 7.32 0.01 . 1 . . . . 24 HIS HD2 . 16122 1
207 . 1 1 24 24 HIS HE1 H 1 8.51 0.01 . 1 . . . . 24 HIS HE1 . 16122 1
208 . 1 1 24 24 HIS CA C 13 60.06 0.01 . 1 . . . . 24 HIS CA . 16122 1
209 . 1 1 24 24 HIS CB C 13 28.86 0.01 . 1 . . . . 24 HIS CB . 16122 1
210 . 1 1 24 24 HIS CD2 C 13 120.78 0.01 . 1 . . . . 24 HIS CD2 . 16122 1
211 . 1 1 24 24 HIS CE1 C 13 136.74 0.01 . 1 . . . . 24 HIS CE1 . 16122 1
212 . 1 1 25 25 GLN H H 1 8.22 0.01 . 1 . . . . 25 GLN H . 16122 1
213 . 1 1 25 25 GLN HA H 1 4.09 0.01 . 1 . . . . 25 GLN HA . 16122 1
214 . 1 1 25 25 GLN HB2 H 1 2.31 0.01 . 2 . . . . 25 GLN HB2 . 16122 1
215 . 1 1 25 25 GLN HB3 H 1 2.26 0.01 . 2 . . . . 25 GLN HB3 . 16122 1
216 . 1 1 25 25 GLN HG2 H 1 2.51 0.01 . 2 . . . . 25 GLN HG2 . 16122 1
217 . 1 1 25 25 GLN HG3 H 1 2.42 0.01 . 2 . . . . 25 GLN HG3 . 16122 1
218 . 1 1 25 25 GLN CA C 13 59.51 0.01 . 1 . . . . 25 GLN CA . 16122 1
219 . 1 1 25 25 GLN CB C 13 29.43 0.01 . 1 . . . . 25 GLN CB . 16122 1
220 . 1 1 25 25 GLN CG C 13 34.65 0.01 . 1 . . . . 25 GLN CG . 16122 1
221 . 1 1 26 26 TRP H H 1 8.34 0.01 . 1 . . . . 26 TRP H . 16122 1
222 . 1 1 26 26 TRP HA H 1 4.57 0.01 . 1 . . . . 26 TRP HA . 16122 1
223 . 1 1 26 26 TRP HB2 H 1 3.53 0.01 . 2 . . . . 26 TRP HB2 . 16122 1
224 . 1 1 26 26 TRP HB3 H 1 3.44 0.01 . 2 . . . . 26 TRP HB3 . 16122 1
225 . 1 1 26 26 TRP HD1 H 1 7.21 0.01 . 1 . . . . 26 TRP HD1 . 16122 1
226 . 1 1 26 26 TRP HE1 H 1 9.71 0.01 . 1 . . . . 26 TRP HE1 . 16122 1
227 . 1 1 26 26 TRP HE3 H 1 7.66 0.01 . 1 . . . . 26 TRP HE3 . 16122 1
228 . 1 1 26 26 TRP HH2 H 1 7.22 0.01 . 1 . . . . 26 TRP HH2 . 16122 1
229 . 1 1 26 26 TRP HZ2 H 1 7.46 0.01 . 1 . . . . 26 TRP HZ2 . 16122 1
230 . 1 1 26 26 TRP HZ3 H 1 7.14 0.01 . 1 . . . . 26 TRP HZ3 . 16122 1
231 . 1 1 26 26 TRP CA C 13 60.51 0.01 . 1 . . . . 26 TRP CA . 16122 1
232 . 1 1 26 26 TRP CB C 13 30.21 0.01 . 1 . . . . 26 TRP CB . 16122 1
233 . 1 1 26 26 TRP CD1 C 13 127.13 0.01 . 1 . . . . 26 TRP CD1 . 16122 1
234 . 1 1 26 26 TRP CE3 C 13 121.61 0.01 . 1 . . . . 26 TRP CE3 . 16122 1
235 . 1 1 26 26 TRP CH2 C 13 125.38 0.01 . 1 . . . . 26 TRP CH2 . 16122 1
236 . 1 1 26 26 TRP CZ2 C 13 115.17 0.01 . 1 . . . . 26 TRP CZ2 . 16122 1
237 . 1 1 26 26 TRP CZ3 C 13 122.67 0.01 . 1 . . . . 26 TRP CZ3 . 16122 1
238 . 1 1 27 27 ILE H H 1 8.27 0.01 . 1 . . . . 27 ILE H . 16122 1
239 . 1 1 27 27 ILE HA H 1 3.88 0.01 . 1 . . . . 27 ILE HA . 16122 1
240 . 1 1 27 27 ILE HB H 1 1.92 0.01 . 1 . . . . 27 ILE HB . 16122 1
241 . 1 1 27 27 ILE HD11 H 1 0.88 0.01 . 1 . . . . 27 ILE MD . 16122 1
242 . 1 1 27 27 ILE HD12 H 1 0.88 0.01 . 1 . . . . 27 ILE MD . 16122 1
243 . 1 1 27 27 ILE HD13 H 1 0.88 0.01 . 1 . . . . 27 ILE MD . 16122 1
244 . 1 1 27 27 ILE HG12 H 1 1.65 0.01 . 2 . . . . 27 ILE HG12 . 16122 1
245 . 1 1 27 27 ILE HG13 H 1 1.29 0.01 . 2 . . . . 27 ILE HG13 . 16122 1
246 . 1 1 27 27 ILE HG21 H 1 0.96 0.01 . 1 . . . . 27 ILE MG . 16122 1
247 . 1 1 27 27 ILE HG22 H 1 0.96 0.01 . 1 . . . . 27 ILE MG . 16122 1
248 . 1 1 27 27 ILE HG23 H 1 0.96 0.01 . 1 . . . . 27 ILE MG . 16122 1
249 . 1 1 27 27 ILE CA C 13 64.20 0.01 . 1 . . . . 27 ILE CA . 16122 1
250 . 1 1 27 27 ILE CB C 13 39.54 0.01 . 1 . . . . 27 ILE CB . 16122 1
251 . 1 1 27 27 ILE CD1 C 13 13.59 0.01 . 1 . . . . 27 ILE CD1 . 16122 1
252 . 1 1 27 27 ILE CG1 C 13 28.91 0.01 . 1 . . . . 27 ILE CG1 . 16122 1
253 . 1 1 27 27 ILE CG2 C 13 17.81 0.01 . 1 . . . . 27 ILE CG2 . 16122 1
254 . 1 1 28 28 SER H H 1 7.72 0.01 . 1 . . . . 28 SER H . 16122 1
255 . 1 1 28 28 SER HA H 1 4.32 0.01 . 1 . . . . 28 SER HA . 16122 1
256 . 1 1 28 28 SER HB2 H 1 3.92 0.01 . 2 . . . . 28 SER HB2 . 16122 1
257 . 1 1 28 28 SER HB3 H 1 3.82 0.01 . 2 . . . . 28 SER HB3 . 16122 1
258 . 1 1 28 28 SER CA C 13 60.23 0.01 . 1 . . . . 28 SER CA . 16122 1
259 . 1 1 28 28 SER CB C 13 64.92 0.01 . 1 . . . . 28 SER CB . 16122 1
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