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 50980
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name AMTC31-6
_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 .
_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
2 '2D 1H-1H TOCSY' . . . 50980 1
3 '2D DQF-COSY' . . . 50980 1
4 '2D 1H-1H NOESY' . . . 50980 1
5 '2D 1H-13C HSQC' . . . 50980 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 $software_1 . . 50980 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 LYS HA H 1 3.9647 0.0000 . 1 . . . . . 1 LYS HA . 50980 1
2 . 1 . 1 1 1 LYS HB2 H 1 1.8688 0.0000 . 2 . . . . . 1 LYS HB2 . 50980 1
3 . 1 . 1 1 1 LYS HG2 H 1 1.4340 0.0000 . 2 . . . . . 1 LYS HG2 . 50980 1
4 . 1 . 1 1 1 LYS HD2 H 1 1.6968 0.0000 . 2 . . . . . 1 LYS HD2 . 50980 1
5 . 1 . 1 1 1 LYS HE2 H 1 2.9982 0.0000 . 2 . . . . . 1 LYS HE2 . 50980 1
6 . 1 . 1 1 1 LYS CA C 13 55.7147 0.0000 . 1 . . . . . 1 LYS CA . 50980 1
7 . 1 . 1 1 1 LYS CB C 13 33.4771 0.0000 . 1 . . . . . 1 LYS CB . 50980 1
8 . 1 . 1 1 1 LYS CG C 13 24.2771 0.0000 . 1 . . . . . 1 LYS CG . 50980 1
9 . 1 . 1 1 1 LYS CD C 13 29.2541 0.0000 . 1 . . . . . 1 LYS CD . 50980 1
10 . 1 . 1 1 1 LYS CE C 13 42.0867 0.0000 . 1 . . . . . 1 LYS CE . 50980 1
11 . 1 . 1 2 2 ARG HA H 1 4.3915 0.0000 . 1 . . . . . 2 ARG HA . 50980 1
12 . 1 . 1 2 2 ARG HB2 H 1 1.7652 0.0000 . 2 . . . . . 2 ARG HB2 . 50980 1
13 . 1 . 1 2 2 ARG HG2 H 1 1.6364 0.0000 . 2 . . . . . 2 ARG HG2 . 50980 1
14 . 1 . 1 2 2 ARG HG3 H 1 1.5655 0.0000 . 2 . . . . . 2 ARG HG3 . 50980 1
15 . 1 . 1 2 2 ARG HD2 H 1 3.1869 0.0000 . 2 . . . . . 2 ARG HD2 . 50980 1
16 . 1 . 1 2 2 ARG HE H 1 7.1818 0.0000 . 1 . . . . . 2 ARG HE . 50980 1
17 . 1 . 1 2 2 ARG CA C 13 56.3412 0.0000 . 1 . . . . . 2 ARG CA . 50980 1
18 . 1 . 1 2 2 ARG CB C 13 30.9164 0.0000 . 1 . . . . . 2 ARG CB . 50980 1
19 . 1 . 1 2 2 ARG CG C 13 27.1402 0.0000 . 1 . . . . . 2 ARG CG . 50980 1
20 . 1 . 1 2 2 ARG CD C 13 43.4277 0.0000 . 1 . . . . . 2 ARG CD . 50980 1
21 . 1 . 1 3 3 ILE H H 1 8.4957 0.0000 . 1 . . . . . 3 ILE H . 50980 1
22 . 1 . 1 3 3 ILE HA H 1 4.1911 0.0000 . 1 . . . . . 3 ILE HA . 50980 1
23 . 1 . 1 3 3 ILE HB H 1 1.8316 0.0000 . 1 . . . . . 3 ILE HB . 50980 1
24 . 1 . 1 3 3 ILE HG12 H 1 1.4910 0.0000 . 2 . . . . . 3 ILE HG12 . 50980 1
25 . 1 . 1 3 3 ILE HG13 H 1 1.1965 0.0000 . 2 . . . . . 3 ILE HG13 . 50980 1
26 . 1 . 1 3 3 ILE HG21 H 1 0.8816 0.0000 . 1 . . . . . 3 ILE HG21 . 50980 1
27 . 1 . 1 3 3 ILE HG22 H 1 0.8816 0.0000 . 1 . . . . . 3 ILE HG21 . 50980 1
28 . 1 . 1 3 3 ILE HG23 H 1 0.8816 0.0000 . 1 . . . . . 3 ILE HG21 . 50980 1
29 . 1 . 1 3 3 ILE HD11 H 1 0.8498 0.0000 . 1 . . . . . 3 ILE HD11 . 50980 1
30 . 1 . 1 3 3 ILE HD12 H 1 0.8498 0.0000 . 1 . . . . . 3 ILE HD11 . 50980 1
31 . 1 . 1 3 3 ILE HD13 H 1 0.8498 0.0000 . 1 . . . . . 3 ILE HD11 . 50980 1
32 . 1 . 1 3 3 ILE CA C 13 60.5744 0.0000 . 1 . . . . . 3 ILE CA . 50980 1
33 . 1 . 1 3 3 ILE CB C 13 38.7803 0.0000 . 1 . . . . . 3 ILE CB . 50980 1
34 . 1 . 1 3 3 ILE CG1 C 13 27.3843 0.0000 . 1 . . . . . 3 ILE CG1 . 50980 1
35 . 1 . 1 3 3 ILE CG2 C 13 17.5555 0.0000 . 1 . . . . . 3 ILE CG2 . 50980 1
36 . 1 . 1 3 3 ILE CD1 C 13 12.6605 0.0000 . 1 . . . . . 3 ILE CD1 . 50980 1
37 . 1 . 1 4 4 VAL H H 1 8.3351 0.0000 . 1 . . . . . 4 VAL H . 50980 1
38 . 1 . 1 4 4 VAL HA H 1 4.0813 0.0000 . 1 . . . . . 4 VAL HA . 50980 1
39 . 1 . 1 4 4 VAL HB H 1 2.0469 0.0000 . 1 . . . . . 4 VAL HB . 50980 1
40 . 1 . 1 4 4 VAL HG11 H 1 0.9385 0.0000 . 2 . . . . . 4 VAL HG11 . 50980 1
41 . 1 . 1 4 4 VAL HG12 H 1 0.9385 0.0000 . 2 . . . . . 4 VAL HG11 . 50980 1
42 . 1 . 1 4 4 VAL HG13 H 1 0.9385 0.0000 . 2 . . . . . 4 VAL HG11 . 50980 1
43 . 1 . 1 4 4 VAL HG21 H 1 0.9181 0.0000 . 2 . . . . . 4 VAL HG21 . 50980 1
44 . 1 . 1 4 4 VAL HG22 H 1 0.9181 0.0000 . 2 . . . . . 4 VAL HG21 . 50980 1
45 . 1 . 1 4 4 VAL HG23 H 1 0.9181 0.0000 . 2 . . . . . 4 VAL HG21 . 50980 1
46 . 1 . 1 4 4 VAL CA C 13 62.4251 0.0000 . 1 . . . . . 4 VAL CA . 50980 1
47 . 1 . 1 4 4 VAL CB C 13 32.6887 0.0000 . 1 . . . . . 4 VAL CB . 50980 1
48 . 1 . 1 4 4 VAL CG1 C 13 20.5331 0.0000 . 2 . . . . . 4 VAL CG1 . 50980 1
49 . 1 . 1 4 4 VAL CG2 C 13 21.1386 0.0000 . 2 . . . . . 4 VAL CG2 . 50980 1
50 . 1 . 1 5 5 GLN H H 1 8.5734 0.0000 . 1 . . . . . 5 GLN H . 50980 1
51 . 1 . 1 5 5 GLN HA H 1 4.2649 0.0000 . 1 . . . . . 5 GLN HA . 50980 1
52 . 1 . 1 5 5 GLN HB2 H 1 2.0538 0.0000 . 2 . . . . . 5 GLN HB2 . 50980 1
53 . 1 . 1 5 5 GLN HB3 H 1 2.0179 0.0000 . 2 . . . . . 5 GLN HB3 . 50980 1
54 . 1 . 1 5 5 GLN HG2 H 1 2.3670 0.0000 . 2 . . . . . 5 GLN HG2 . 50980 1
55 . 1 . 1 5 5 GLN HE21 H 1 7.6099 0.0000 . 2 . . . . . 5 GLN HE21 . 50980 1
56 . 1 . 1 5 5 GLN HE22 H 1 6.9106 0.0000 . 2 . . . . . 5 GLN HE22 . 50980 1
57 . 1 . 1 5 5 GLN CA C 13 56.3201 0.0000 . 1 . . . . . 5 GLN CA . 50980 1
58 . 1 . 1 5 5 GLN CB C 13 29.4485 0.0000 . 1 . . . . . 5 GLN CB . 50980 1
59 . 1 . 1 5 5 GLN CG C 13 33.6977 0.0000 . 1 . . . . . 5 GLN CG . 50980 1
60 . 1 . 1 6 6 ARG H H 1 8.5316 0.0000 . 1 . . . . . 6 ARG H . 50980 1
61 . 1 . 1 6 6 ARG HA H 1 4.3510 0.0000 . 1 . . . . . 6 ARG HA . 50980 1
62 . 1 . 1 6 6 ARG HB2 H 1 1.8305 0.0000 . 2 . . . . . 6 ARG HB2 . 50980 1
63 . 1 . 1 6 6 ARG HG2 H 1 1.6290 0.0000 . 2 . . . . . 6 ARG HG2 . 50980 1
64 . 1 . 1 6 6 ARG HD2 H 1 3.1363 0.0000 . 2 . . . . . 6 ARG HD2 . 50980 1
65 . 1 . 1 6 6 ARG HE H 1 7.2238 0.0000 . 1 . . . . . 6 ARG HE . 50980 1
66 . 1 . 1 6 6 ARG CA C 13 56.7212 0.0000 . 1 . . . . . 6 ARG CA . 50980 1
67 . 1 . 1 6 6 ARG CB C 13 30.7067 0.0000 . 1 . . . . . 6 ARG CB . 50980 1
68 . 1 . 1 6 6 ARG CG C 13 26.9889 0.0000 . 1 . . . . . 6 ARG CG . 50980 1
69 . 1 . 1 6 6 ARG CD C 13 43.2557 0.0000 . 1 . . . . . 6 ARG CD . 50980 1
70 . 1 . 1 7 7 ILE H H 1 8.1342 0.0000 . 1 . . . . . 7 ILE H . 50980 1
71 . 1 . 1 7 7 ILE HA H 1 4.1413 0.0000 . 1 . . . . . 7 ILE HA . 50980 1
72 . 1 . 1 7 7 ILE HB H 1 1.9692 0.0000 . 1 . . . . . 7 ILE HB . 50980 1
73 . 1 . 1 7 7 ILE HG12 H 1 1.5274 0.0000 . 2 . . . . . 7 ILE HG12 . 50980 1
74 . 1 . 1 7 7 ILE HG13 H 1 1.2733 0.0000 . 2 . . . . . 7 ILE HG13 . 50980 1
75 . 1 . 1 7 7 ILE HG21 H 1 0.9862 0.0000 . 1 . . . . . 7 ILE HG21 . 50980 1
76 . 1 . 1 7 7 ILE HG22 H 1 0.9862 0.0000 . 1 . . . . . 7 ILE HG21 . 50980 1
77 . 1 . 1 7 7 ILE HG23 H 1 0.9862 0.0000 . 1 . . . . . 7 ILE HG21 . 50980 1
78 . 1 . 1 7 7 ILE HD11 H 1 0.8900 0.0000 . 1 . . . . . 7 ILE HD11 . 50980 1
79 . 1 . 1 7 7 ILE HD12 H 1 0.8900 0.0000 . 1 . . . . . 7 ILE HD11 . 50980 1
80 . 1 . 1 7 7 ILE HD13 H 1 0.8900 0.0000 . 1 . . . . . 7 ILE HD11 . 50980 1
81 . 1 . 1 7 7 ILE CA C 13 62.1561 0.0000 . 1 . . . . . 7 ILE CA . 50980 1
82 . 1 . 1 7 7 ILE CB C 13 38.5624 0.0000 . 1 . . . . . 7 ILE CB . 50980 1
83 . 1 . 1 7 7 ILE CG1 C 13 27.8331 0.0000 . 1 . . . . . 7 ILE CG1 . 50980 1
84 . 1 . 1 7 7 ILE CG2 C 13 17.6628 0.0000 . 1 . . . . . 7 ILE CG2 . 50980 1
85 . 1 . 1 7 7 ILE CD1 C 13 12.8821 0.0000 . 1 . . . . . 7 ILE CD1 . 50980 1
86 . 1 . 1 8 8 LYS H H 1 8.3250 0.0000 . 1 . . . . . 8 LYS H . 50980 1
87 . 1 . 1 8 8 LYS HA H 1 4.1253 0.0000 . 1 . . . . . 8 LYS HA . 50980 1
88 . 1 . 1 8 8 LYS HB2 H 1 1.8489 0.0000 . 2 . . . . . 8 LYS HB2 . 50980 1
89 . 1 . 1 8 8 LYS HG2 H 1 1.5364 0.0000 . 2 . . . . . 8 LYS HG2 . 50980 1
90 . 1 . 1 8 8 LYS HG3 H 1 1.4227 0.0000 . 2 . . . . . 8 LYS HG3 . 50980 1
91 . 1 . 1 8 8 LYS HD2 H 1 1.7095 0.0000 . 2 . . . . . 8 LYS HD2 . 50980 1
92 . 1 . 1 8 8 LYS HE2 H 1 3.0061 0.0000 . 2 . . . . . 8 LYS HE2 . 50980 1
93 . 1 . 1 8 8 LYS CA C 13 58.3614 0.0000 . 1 . . . . . 8 LYS CA . 50980 1
94 . 1 . 1 8 8 LYS CB C 13 32.8388 0.0000 . 1 . . . . . 8 LYS CB . 50980 1
95 . 1 . 1 8 8 LYS CG C 13 25.3541 0.0000 . 1 . . . . . 8 LYS CG . 50980 1
96 . 1 . 1 8 8 LYS CD C 13 29.3479 0.0000 . 1 . . . . . 8 LYS CD . 50980 1
97 . 1 . 1 8 8 LYS CE C 13 42.0421 0.0000 . 1 . . . . . 8 LYS CE . 50980 1
98 . 1 . 1 9 9 ASP H H 1 8.3467 0.0000 . 1 . . . . . 9 ASP H . 50980 1
99 . 1 . 1 9 9 ASP HA H 1 4.5344 0.0000 . 1 . . . . . 9 ASP HA . 50980 1
100 . 1 . 1 9 9 ASP HB2 H 1 2.7377 0.0000 . 2 . . . . . 9 ASP HB2 . 50980 1
101 . 1 . 1 9 9 ASP CA C 13 56.3698 0.0000 . 1 . . . . . 9 ASP CA . 50980 1
102 . 1 . 1 9 9 ASP CB C 13 40.9465 0.0000 . 1 . . . . . 9 ASP CB . 50980 1
103 . 1 . 1 10 10 PHE H H 1 8.0339 0.0000 . 1 . . . . . 10 PHE H . 50980 1
104 . 1 . 1 10 10 PHE HA H 1 4.1939 0.0000 . 1 . . . . . 10 PHE HA . 50980 1
105 . 1 . 1 10 10 PHE HB2 H 1 3.3196 0.0000 . 2 . . . . . 10 PHE HB2 . 50980 1
106 . 1 . 1 10 10 PHE HB3 H 1 3.0910 0.0000 . 2 . . . . . 10 PHE HB3 . 50980 1
107 . 1 . 1 10 10 PHE HD1 H 1 7.1243 0.0000 . 3 . . . . . 10 PHE HD1 . 50980 1
108 . 1 . 1 10 10 PHE HE1 H 1 7.1641 0.0000 . 3 . . . . . 10 PHE HE1 . 50980 1
109 . 1 . 1 10 10 PHE HZ H 1 7.0417 0.0000 . 1 . . . . . 10 PHE HZ . 50980 1
110 . 1 . 1 10 10 PHE CA C 13 61.0303 0.0000 . 1 . . . . . 10 PHE CA . 50980 1
111 . 1 . 1 10 10 PHE CB C 13 39.2073 0.0000 . 1 . . . . . 10 PHE CB . 50980 1
112 . 1 . 1 10 10 PHE CD1 C 13 131.7425 0.0000 . 3 . . . . . 10 PHE CD1 . 50980 1
113 . 1 . 1 10 10 PHE CE1 C 13 131.4344 0.0000 . 3 . . . . . 10 PHE CE1 . 50980 1
114 . 1 . 1 10 10 PHE CZ C 13 130.0779 0.0000 . 1 . . . . . 10 PHE CZ . 50980 1
115 . 1 . 1 11 11 LEU H H 1 8.3746 0.0000 . 1 . . . . . 11 LEU H . 50980 1
116 . 1 . 1 11 11 LEU HA H 1 3.9431 0.0000 . 1 . . . . . 11 LEU HA . 50980 1
117 . 1 . 1 11 11 LEU HB2 H 1 1.8745 0.0000 . 2 . . . . . 11 LEU HB2 . 50980 1
118 . 1 . 1 11 11 LEU HB3 H 1 1.5712 0.0000 . 2 . . . . . 11 LEU HB3 . 50980 1
119 . 1 . 1 11 11 LEU HG H 1 1.8543 0.0000 . 1 . . . . . 11 LEU HG . 50980 1
120 . 1 . 1 11 11 LEU HD11 H 1 0.9728 0.0000 . 2 . . . . . 11 LEU HD11 . 50980 1
121 . 1 . 1 11 11 LEU HD12 H 1 0.9728 0.0000 . 2 . . . . . 11 LEU HD11 . 50980 1
122 . 1 . 1 11 11 LEU HD13 H 1 0.9728 0.0000 . 2 . . . . . 11 LEU HD11 . 50980 1
123 . 1 . 1 11 11 LEU HD21 H 1 0.9421 0.0000 . 2 . . . . . 11 LEU HD21 . 50980 1
124 . 1 . 1 11 11 LEU HD22 H 1 0.9421 0.0000 . 2 . . . . . 11 LEU HD21 . 50980 1
125 . 1 . 1 11 11 LEU HD23 H 1 0.9421 0.0000 . 2 . . . . . 11 LEU HD21 . 50980 1
126 . 1 . 1 11 11 LEU CA C 13 57.7574 0.0000 . 1 . . . . . 11 LEU CA . 50980 1
127 . 1 . 1 11 11 LEU CB C 13 41.5801 0.0000 . 1 . . . . . 11 LEU CB . 50980 1
128 . 1 . 1 11 11 LEU CG C 13 27.0985 0.0000 . 1 . . . . . 11 LEU CG . 50980 1
129 . 1 . 1 11 11 LEU CD1 C 13 25.6384 0.0000 . 2 . . . . . 11 LEU CD1 . 50980 1
130 . 1 . 1 11 11 LEU CD2 C 13 22.8357 0.0000 . 2 . . . . . 11 LEU CD2 . 50980 1
131 . 1 . 1 12 12 ARG H H 1 7.9196 0.0000 . 1 . . . . . 12 ARG H . 50980 1
132 . 1 . 1 12 12 ARG HA H 1 4.1720 0.0000 . 1 . . . . . 12 ARG HA . 50980 1
133 . 1 . 1 12 12 ARG HB2 H 1 1.9630 0.0000 . 2 . . . . . 12 ARG HB2 . 50980 1
134 . 1 . 1 12 12 ARG HG2 H 1 1.7669 0.0000 . 2 . . . . . 12 ARG HG2 . 50980 1
135 . 1 . 1 12 12 ARG HG3 H 1 1.6507 0.0000 . 2 . . . . . 12 ARG HG3 . 50980 1
136 . 1 . 1 12 12 ARG HD2 H 1 3.2586 0.0000 . 2 . . . . . 12 ARG HD2 . 50980 1
137 . 1 . 1 12 12 ARG HE H 1 7.3612 0.0000 . 1 . . . . . 12 ARG HE . 50980 1
138 . 1 . 1 12 12 ARG CA C 13 59.0203 0.0000 . 1 . . . . . 12 ARG CA . 50980 1
139 . 1 . 1 12 12 ARG CB C 13 30.0123 0.0000 . 1 . . . . . 12 ARG CB . 50980 1
140 . 1 . 1 12 12 ARG CG C 13 27.1053 0.0000 . 1 . . . . . 12 ARG CG . 50980 1
141 . 1 . 1 12 12 ARG CD C 13 43.3441 0.0000 . 1 . . . . . 12 ARG CD . 50980 1
142 . 1 . 1 13 13 LYS H H 1 8.0839 0.0000 . 1 . . . . . 13 LYS H . 50980 1
143 . 1 . 1 13 13 LYS HA H 1 4.1105 0.0000 . 1 . . . . . 13 LYS HA . 50980 1
144 . 1 . 1 13 13 LYS HB2 H 1 1.8426 0.0000 . 2 . . . . . 13 LYS HB2 . 50980 1
145 . 1 . 1 13 13 LYS HB3 H 1 1.7160 0.0000 . 2 . . . . . 13 LYS HB3 . 50980 1
146 . 1 . 1 13 13 LYS HG2 H 1 1.4354 0.0000 . 2 . . . . . 13 LYS HG2 . 50980 1
147 . 1 . 1 13 13 LYS HD2 H 1 1.6385 0.0000 . 2 . . . . . 13 LYS HD2 . 50980 1
148 . 1 . 1 13 13 LYS HE2 H 1 2.9716 0.0000 . 2 . . . . . 13 LYS HE2 . 50980 1
149 . 1 . 1 13 13 LYS CA C 13 59.1549 0.0000 . 1 . . . . . 13 LYS CA . 50980 1
150 . 1 . 1 13 13 LYS CB C 13 32.4713 0.0000 . 1 . . . . . 13 LYS CB . 50980 1
151 . 1 . 1 13 13 LYS CG C 13 24.3946 0.0000 . 1 . . . . . 13 LYS CG . 50980 1
152 . 1 . 1 13 13 LYS CD C 13 29.2984 0.0000 . 1 . . . . . 13 LYS CD . 50980 1
153 . 1 . 1 13 13 LYS CE C 13 42.2060 0.0000 . 1 . . . . . 13 LYS CE . 50980 1
154 . 1 . 1 14 14 TYR H H 1 9.0240 0.0000 . 1 . . . . . 14 TYR H . 50980 1
155 . 1 . 1 14 14 TYR HA H 1 3.9141 0.0000 . 1 . . . . . 14 TYR HA . 50980 1
156 . 1 . 1 14 14 TYR HB2 H 1 2.8326 0.0000 . 2 . . . . . 14 TYR HB2 . 50980 1
157 . 1 . 1 14 14 TYR HB3 H 1 2.4081 0.0000 . 2 . . . . . 14 TYR HB3 . 50980 1
158 . 1 . 1 14 14 TYR HD1 H 1 6.9623 0.0000 . 3 . . . . . 14 TYR HD1 . 50980 1
159 . 1 . 1 14 14 TYR HE1 H 1 6.8656 0.0000 . 3 . . . . . 14 TYR HE1 . 50980 1
160 . 1 . 1 14 14 TYR CA C 13 62.7326 0.0000 . 1 . . . . . 14 TYR CA . 50980 1
161 . 1 . 1 14 14 TYR CB C 13 38.3278 0.0000 . 1 . . . . . 14 TYR CB . 50980 1
162 . 1 . 1 14 14 TYR CD1 C 13 132.8345 0.0000 . 3 . . . . . 14 TYR CD1 . 50980 1
163 . 1 . 1 14 14 TYR CE1 C 13 118.4371 0.0000 . 3 . . . . . 14 TYR CE1 . 50980 1
164 . 1 . 1 15 15 ALA H H 1 8.2004 0.0000 . 1 . . . . . 15 ALA H . 50980 1
165 . 1 . 1 15 15 ALA HA H 1 4.1266 0.0000 . 1 . . . . . 15 ALA HA . 50980 1
166 . 1 . 1 15 15 ALA HB1 H 1 1.5655 0.0000 . 1 . . . . . 15 ALA HB1 . 50980 1
167 . 1 . 1 15 15 ALA HB2 H 1 1.5655 0.0000 . 1 . . . . . 15 ALA HB1 . 50980 1
168 . 1 . 1 15 15 ALA HB3 H 1 1.5655 0.0000 . 1 . . . . . 15 ALA HB1 . 50980 1
169 . 1 . 1 15 15 ALA CA C 13 55.3771 0.0000 . 1 . . . . . 15 ALA CA . 50980 1
170 . 1 . 1 15 15 ALA CB C 13 17.9505 0.0000 . 1 . . . . . 15 ALA CB . 50980 1
171 . 1 . 1 16 16 GLN H H 1 7.9886 0.0000 . 1 . . . . . 16 GLN H . 50980 1
172 . 1 . 1 16 16 GLN HA H 1 4.0068 0.0000 . 1 . . . . . 16 GLN HA . 50980 1
173 . 1 . 1 16 16 GLN HB2 H 1 2.2083 0.0000 . 2 . . . . . 16 GLN HB2 . 50980 1
174 . 1 . 1 16 16 GLN HB3 H 1 2.1150 0.0000 . 2 . . . . . 16 GLN HB3 . 50980 1
175 . 1 . 1 16 16 GLN HG2 H 1 2.4168 0.0000 . 2 . . . . . 16 GLN HG2 . 50980 1
176 . 1 . 1 16 16 GLN HG3 H 1 2.3811 0.0000 . 2 . . . . . 16 GLN HG3 . 50980 1
177 . 1 . 1 16 16 GLN HE21 H 1 7.7637 0.0000 . 2 . . . . . 16 GLN HE21 . 50980 1
178 . 1 . 1 16 16 GLN HE22 H 1 6.9092 0.0000 . 2 . . . . . 16 GLN HE22 . 50980 1
179 . 1 . 1 16 16 GLN CA C 13 58.1654 0.0000 . 1 . . . . . 16 GLN CA . 50980 1
180 . 1 . 1 16 16 GLN CB C 13 28.5280 0.0000 . 1 . . . . . 16 GLN CB . 50980 1
181 . 1 . 1 16 16 GLN CG C 13 33.7084 0.0000 . 1 . . . . . 16 GLN CG . 50980 1
182 . 1 . 1 17 17 TRP H H 1 7.9497 0.0000 . 1 . . . . . 17 TRP H . 50980 1
183 . 1 . 1 17 17 TRP HA H 1 4.2549 0.0000 . 1 . . . . . 17 TRP HA . 50980 1
184 . 1 . 1 17 17 TRP HB2 H 1 3.1250 0.0000 . 1 . . . . . 17 TRP HB2 . 50980 1
185 . 1 . 1 17 17 TRP HB3 H 1 3.4527 0.0000 . 1 . . . . . 17 TRP HB3 . 50980 1
186 . 1 . 1 17 17 TRP HD1 H 1 7.0032 0.0000 . 1 . . . . . 17 TRP HD1 . 50980 1
187 . 1 . 1 17 17 TRP HE1 H 1 9.7144 0.0000 . 1 . . . . . 17 TRP HE1 . 50980 1
188 . 1 . 1 17 17 TRP HE3 H 1 6.9868 0.0000 . 1 . . . . . 17 TRP HE3 . 50980 1
189 . 1 . 1 17 17 TRP HZ2 H 1 7.2159 0.0000 . 1 . . . . . 17 TRP HZ2 . 50980 1
190 . 1 . 1 17 17 TRP HZ3 H 1 7.1090 0.0000 . 1 . . . . . 17 TRP HZ3 . 50980 1
191 . 1 . 1 17 17 TRP HH2 H 1 7.2172 0.0000 . 1 . . . . . 17 TRP HH2 . 50980 1
192 . 1 . 1 17 17 TRP CA C 13 61.9624 0.0000 . 1 . . . . . 17 TRP CA . 50980 1
193 . 1 . 1 17 17 TRP CB C 13 27.6193 0.0000 . 1 . . . . . 17 TRP CB . 50980 1
194 . 1 . 1 17 17 TRP CD1 C 13 127.5461 0.0000 . 1 . . . . . 17 TRP CD1 . 50980 1
195 . 1 . 1 17 17 TRP CE3 C 13 120.4762 0.0000 . 1 . . . . . 17 TRP CE3 . 50980 1
196 . 1 . 1 17 17 TRP CZ2 C 13 114.2717 0.0000 . 1 . . . . . 17 TRP CZ2 . 50980 1
197 . 1 . 1 17 17 TRP CZ3 C 13 122.8539 0.0000 . 1 . . . . . 17 TRP CZ3 . 50980 1
198 . 1 . 1 17 17 TRP CH2 C 13 123.8507 0.0000 . 1 . . . . . 17 TRP CH2 . 50980 1
199 . 1 . 1 18 18 LEU H H 1 8.3431 0.0000 . 1 . . . . . 18 LEU H . 50980 1
200 . 1 . 1 18 18 LEU HA H 1 3.4024 0.0000 . 1 . . . . . 18 LEU HA . 50980 1
201 . 1 . 1 18 18 LEU HB2 H 1 1.8357 0.0000 . 1 . . . . . 18 LEU HB2 . 50980 1
202 . 1 . 1 18 18 LEU HB3 H 1 1.3800 0.0000 . 1 . . . . . 18 LEU HB3 . 50980 1
203 . 1 . 1 18 18 LEU HG H 1 1.6306 0.0000 . 1 . . . . . 18 LEU HG . 50980 1
204 . 1 . 1 18 18 LEU HD11 H 1 0.9677 0.0000 . 1 . . . . . 18 LEU HD11 . 50980 1
205 . 1 . 1 18 18 LEU HD12 H 1 0.9677 0.0000 . 1 . . . . . 18 LEU HD11 . 50980 1
206 . 1 . 1 18 18 LEU HD13 H 1 0.9677 0.0000 . 1 . . . . . 18 LEU HD11 . 50980 1
207 . 1 . 1 18 18 LEU HD21 H 1 0.8473 0.0000 . 1 . . . . . 18 LEU HD21 . 50980 1
208 . 1 . 1 18 18 LEU HD22 H 1 0.8473 0.0000 . 1 . . . . . 18 LEU HD21 . 50980 1
209 . 1 . 1 18 18 LEU HD23 H 1 0.8473 0.0000 . 1 . . . . . 18 LEU HD21 . 50980 1
210 . 1 . 1 18 18 LEU CA C 13 57.7392 0.0000 . 1 . . . . . 18 LEU CA . 50980 1
211 . 1 . 1 18 18 LEU CB C 13 42.0224 0.0000 . 1 . . . . . 18 LEU CB . 50980 1
212 . 1 . 1 18 18 LEU CG C 13 25.2843 0.0000 . 1 . . . . . 18 LEU CG . 50980 1
213 . 1 . 1 18 18 LEU CD1 C 13 25.6407 0.0000 . 1 . . . . . 18 LEU CD1 . 50980 1
214 . 1 . 1 18 18 LEU CD2 C 13 23.1484 0.0000 . 1 . . . . . 18 LEU CD2 . 50980 1
215 . 1 . 1 19 19 ALA H H 1 8.1584 0.0000 . 1 . . . . . 19 ALA H . 50980 1
216 . 1 . 1 19 19 ALA HA H 1 4.0423 0.0000 . 1 . . . . . 19 ALA HA . 50980 1
217 . 1 . 1 19 19 ALA HB1 H 1 1.4708 0.0000 . 1 . . . . . 19 ALA HB1 . 50980 1
218 . 1 . 1 19 19 ALA HB2 H 1 1.4708 0.0000 . 1 . . . . . 19 ALA HB1 . 50980 1
219 . 1 . 1 19 19 ALA HB3 H 1 1.4708 0.0000 . 1 . . . . . 19 ALA HB1 . 50980 1
220 . 1 . 1 19 19 ALA CA C 13 54.8314 0.0000 . 1 . . . . . 19 ALA CA . 50980 1
221 . 1 . 1 19 19 ALA CB C 13 17.6864 0.0000 . 1 . . . . . 19 ALA CB . 50980 1
222 . 1 . 1 20 20 ASP H H 1 7.8451 0.0000 . 1 . . . . . 20 ASP H . 50980 1
223 . 1 . 1 20 20 ASP HA H 1 4.5618 0.0000 . 1 . . . . . 20 ASP HA . 50980 1
224 . 1 . 1 20 20 ASP HB2 H 1 2.6996 0.0000 . 1 . . . . . 20 ASP HB2 . 50980 1
225 . 1 . 1 20 20 ASP HB3 H 1 2.8752 0.0000 . 1 . . . . . 20 ASP HB3 . 50980 1
226 . 1 . 1 20 20 ASP CB C 13 41.0054 0.0000 . 1 . . . . . 20 ASP CB . 50980 1
227 . 1 . 1 21 21 GLY H H 1 7.5641 0.0000 . 1 . . . . . 21 GLY H . 50980 1
228 . 1 . 1 21 21 GLY HA2 H 1 3.4933 0.0000 . 1 . . . . . 21 GLY HA2 . 50980 1
229 . 1 . 1 21 21 GLY HA3 H 1 4.1622 0.0000 . 1 . . . . . 21 GLY HA3 . 50980 1
230 . 1 . 1 21 21 GLY CA C 13 44.1547 0.0000 . 1 . . . . . 21 GLY CA . 50980 1
231 . 1 . 1 22 22 GLY H H 1 8.3561 0.0000 . 1 . . . . . 22 GLY H . 50980 1
232 . 1 . 1 22 22 GLY HA2 H 1 0.9627 0.0000 . 1 . . . . . 22 GLY HA2 . 50980 1
233 . 1 . 1 22 22 GLY HA3 H 1 3.1405 0.0000 . 1 . . . . . 22 GLY HA3 . 50980 1
234 . 1 . 1 22 22 GLY CA C 13 43.3820 0.0000 . 1 . . . . . 22 GLY CA . 50980 1
235 . 1 . 1 23 23 PRO HA H 1 4.6080 0.0000 . 1 . . . . . 23 PRO HA . 50980 1
236 . 1 . 1 23 23 PRO HB2 H 1 2.0721 0.0000 . 1 . . . . . 23 PRO HB2 . 50980 1
237 . 1 . 1 23 23 PRO HB3 H 1 2.5220 0.0000 . 1 . . . . . 23 PRO HB3 . 50980 1
238 . 1 . 1 23 23 PRO HG2 H 1 2.1591 0.0000 . 2 . . . . . 23 PRO HG2 . 50980 1
239 . 1 . 1 23 23 PRO HD2 H 1 3.8106 0.0000 . 1 . . . . . 23 PRO HD2 . 50980 1
240 . 1 . 1 23 23 PRO HD3 H 1 3.4052 0.0000 . 1 . . . . . 23 PRO HD3 . 50980 1
241 . 1 . 1 23 23 PRO CB C 13 32.0286 0.0000 . 1 . . . . . 23 PRO CB . 50980 1
242 . 1 . 1 23 23 PRO CG C 13 27.3864 0.0000 . 1 . . . . . 23 PRO CG . 50980 1
243 . 1 . 1 23 23 PRO CD C 13 50.9469 0.0000 . 1 . . . . . 23 PRO CD . 50980 1
244 . 1 . 1 24 24 SER H H 1 7.7355 0.0000 . 1 . . . . . 24 SER H . 50980 1
245 . 1 . 1 24 24 SER HA H 1 4.4761 0.0000 . 1 . . . . . 24 SER HA . 50980 1
246 . 1 . 1 24 24 SER HB2 H 1 3.9245 0.0000 . 2 . . . . . 24 SER HB2 . 50980 1
247 . 1 . 1 24 24 SER CA C 13 59.5356 0.0000 . 1 . . . . . 24 SER CA . 50980 1
248 . 1 . 1 24 24 SER CB C 13 63.0895 0.0000 . 1 . . . . . 24 SER CB . 50980 1
249 . 1 . 1 25 25 SER H H 1 8.1540 0.0000 . 1 . . . . . 25 SER H . 50980 1
250 . 1 . 1 25 25 SER HA H 1 4.1840 0.0000 . 1 . . . . . 25 SER HA . 50980 1
251 . 1 . 1 25 25 SER HB2 H 1 3.8672 0.0000 . 2 . . . . . 25 SER HB2 . 50980 1
252 . 1 . 1 25 25 SER HB3 H 1 3.5220 0.0000 . 2 . . . . . 25 SER HB3 . 50980 1
253 . 1 . 1 25 25 SER CA C 13 59.6484 0.0000 . 1 . . . . . 25 SER CA . 50980 1
254 . 1 . 1 25 25 SER CB C 13 64.9996 0.0000 . 1 . . . . . 25 SER CB . 50980 1
255 . 1 . 1 26 26 GLY H H 1 7.9344 0.0000 . 1 . . . . . 26 GLY H . 50980 1
256 . 1 . 1 26 26 GLY HA2 H 1 3.8204 0.0000 . 1 . . . . . 26 GLY HA2 . 50980 1
257 . 1 . 1 26 26 GLY HA3 H 1 4.2664 0.0000 . 1 . . . . . 26 GLY HA3 . 50980 1
258 . 1 . 1 26 26 GLY CA C 13 45.5040 0.0000 . 1 . . . . . 26 GLY CA . 50980 1
259 . 1 . 1 27 27 ARG H H 1 8.1207 0.0000 . 1 . . . . . 27 ARG H . 50980 1
260 . 1 . 1 27 27 ARG HA H 1 5.0064 0.0000 . 1 . . . . . 27 ARG HA . 50980 1
261 . 1 . 1 27 27 ARG HB2 H 1 1.8608 0.0000 . 2 . . . . . 27 ARG HB2 . 50980 1
262 . 1 . 1 27 27 ARG HG2 H 1 1.7925 0.0000 . 2 . . . . . 27 ARG HG2 . 50980 1
263 . 1 . 1 27 27 ARG HG3 H 1 1.6697 0.0000 . 2 . . . . . 27 ARG HG3 . 50980 1
264 . 1 . 1 27 27 ARG HD2 H 1 3.3103 0.0000 . 2 . . . . . 27 ARG HD2 . 50980 1
265 . 1 . 1 27 27 ARG HD3 H 1 3.2254 0.0000 . 2 . . . . . 27 ARG HD3 . 50980 1
266 . 1 . 1 27 27 ARG HE H 1 7.4908 0.0000 . 1 . . . . . 27 ARG HE . 50980 1
267 . 1 . 1 27 27 ARG CB C 13 31.0078 0.0000 . 1 . . . . . 27 ARG CB . 50980 1
268 . 1 . 1 27 27 ARG CG C 13 27.0427 0.0000 . 1 . . . . . 27 ARG CG . 50980 1
269 . 1 . 1 27 27 ARG CD C 13 45.9707 0.0000 . 1 . . . . . 27 ARG CD . 50980 1
270 . 1 . 1 28 28 PRO HA H 1 4.7625 0.0000 . 1 . . . . . 28 PRO HA . 50980 1
271 . 1 . 1 28 28 PRO HB2 H 1 1.8225 0.0000 . 1 . . . . . 28 PRO HB2 . 50980 1
272 . 1 . 1 28 28 PRO HB3 H 1 2.3499 0.0000 . 1 . . . . . 28 PRO HB3 . 50980 1
273 . 1 . 1 28 28 PRO HG2 H 1 2.0218 0.0000 . 2 . . . . . 28 PRO HG2 . 50980 1
274 . 1 . 1 28 28 PRO HD2 H 1 3.6777 0.0000 . 1 . . . . . 28 PRO HD2 . 50980 1
275 . 1 . 1 28 28 PRO HD3 H 1 3.8884 0.0000 . 1 . . . . . 28 PRO HD3 . 50980 1
276 . 1 . 1 28 28 PRO CB C 13 30.6283 0.0000 . 1 . . . . . 28 PRO CB . 50980 1
277 . 1 . 1 28 28 PRO CG C 13 27.1777 0.0000 . 1 . . . . . 28 PRO CG . 50980 1
278 . 1 . 1 28 28 PRO CD C 13 50.6027 0.0000 . 1 . . . . . 28 PRO CD . 50980 1
279 . 1 . 1 29 29 PRO HA H 1 2.6044 0.0000 . 1 . . . . . 29 PRO HA . 50980 1
280 . 1 . 1 29 29 PRO HB2 H 1 1.3390 0.0000 . 1 . . . . . 29 PRO HB2 . 50980 1
281 . 1 . 1 29 29 PRO HB3 H 1 0.3518 0.0000 . 1 . . . . . 29 PRO HB3 . 50980 1
282 . 1 . 1 29 29 PRO HG2 H 1 1.6993 0.0000 . 2 . . . . . 29 PRO HG2 . 50980 1
283 . 1 . 1 29 29 PRO HD2 H 1 3.5420 0.0000 . 2 . . . . . 29 PRO HD2 . 50980 1
284 . 1 . 1 29 29 PRO CA C 13 60.2579 0.0000 . 1 . . . . . 29 PRO CA . 50980 1
285 . 1 . 1 29 29 PRO CB C 13 29.2092 0.0000 . 1 . . . . . 29 PRO CB . 50980 1
286 . 1 . 1 29 29 PRO CG C 13 26.7383 0.0000 . 1 . . . . . 29 PRO CG . 50980 1
287 . 1 . 1 29 29 PRO CD C 13 49.7549 0.0000 . 1 . . . . . 29 PRO CD . 50980 1
288 . 1 . 1 30 30 PRO HA H 1 4.3251 0.0000 . 1 . . . . . 30 PRO HA . 50980 1
289 . 1 . 1 30 30 PRO HB2 H 1 1.8981 0.0000 . 1 . . . . . 30 PRO HB2 . 50980 1
290 . 1 . 1 30 30 PRO HB3 H 1 2.2033 0.0000 . 1 . . . . . 30 PRO HB3 . 50980 1
291 . 1 . 1 30 30 PRO HG2 H 1 1.7415 0.0000 . 2 . . . . . 30 PRO HG2 . 50980 1
292 . 1 . 1 30 30 PRO HG3 H 1 1.6636 0.0000 . 2 . . . . . 30 PRO HG3 . 50980 1
293 . 1 . 1 30 30 PRO HD2 H 1 2.9054 0.0000 . 1 . . . . . 30 PRO HD2 . 50980 1
294 . 1 . 1 30 30 PRO HD3 H 1 3.1016 0.0000 . 1 . . . . . 30 PRO HD3 . 50980 1
295 . 1 . 1 30 30 PRO CA C 13 62.4871 0.0000 . 1 . . . . . 30 PRO CA . 50980 1
296 . 1 . 1 30 30 PRO CB C 13 31.8568 0.0000 . 1 . . . . . 30 PRO CB . 50980 1
297 . 1 . 1 30 30 PRO CG C 13 26.9707 0.0000 . 1 . . . . . 30 PRO CG . 50980 1
298 . 1 . 1 30 30 PRO CD C 13 49.5190 0.0000 . 1 . . . . . 30 PRO CD . 50980 1
299 . 1 . 1 31 31 LYS H H 1 7.7189 0.0000 . 1 . . . . . 31 LYS H . 50980 1
300 . 1 . 1 31 31 LYS HA H 1 4.2231 0.0000 . 1 . . . . . 31 LYS HA . 50980 1
301 . 1 . 1 31 31 LYS HB2 H 1 1.7472 0.0000 . 2 . . . . . 31 LYS HB2 . 50980 1
302 . 1 . 1 31 31 LYS HB3 H 1 1.6355 0.0000 . 2 . . . . . 31 LYS HB3 . 50980 1
303 . 1 . 1 31 31 LYS HG2 H 1 1.3466 0.0000 . 2 . . . . . 31 LYS HG2 . 50980 1
304 . 1 . 1 31 31 LYS HD2 H 1 1.6230 0.0000 . 2 . . . . . 31 LYS HD2 . 50980 1
305 . 1 . 1 31 31 LYS HE2 H 1 2.9432 0.0000 . 2 . . . . . 31 LYS HE2 . 50980 1
306 . 1 . 1 31 31 LYS CA C 13 57.3842 0.0000 . 1 . . . . . 31 LYS CA . 50980 1
307 . 1 . 1 31 31 LYS CB C 13 34.6651 0.0000 . 1 . . . . . 31 LYS CB . 50980 1
308 . 1 . 1 31 31 LYS CG C 13 24.6880 0.0000 . 1 . . . . . 31 LYS CG . 50980 1
309 . 1 . 1 31 31 LYS CD C 13 29.3250 0.0000 . 1 . . . . . 31 LYS CD . 50980 1
310 . 1 . 1 31 31 LYS CE C 13 42.2209 0.0000 . 1 . . . . . 31 LYS CE . 50980 1
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