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 30256
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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
1 '2D NOESY' . . . 30256 1
2 '2D TOCSY' . . . 30256 1
3 '2D DQF-COSY' . . . 30256 1
4 '2D 1H-15N HSQC' . . . 30256 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 ASN HA H 1 4.4030 0.0000 . 1 . . . . A 1 ASN HA . 30256 1
2 . 1 . 1 1 1 ASN HB2 H 1 2.8990 0.0000 . 1 . . . . A 1 ASN HB2 . 30256 1
3 . 1 . 1 1 1 ASN HB3 H 1 2.9810 0.0000 . 1 . . . . A 1 ASN HB3 . 30256 1
4 . 1 . 1 1 1 ASN HD21 H 1 7.5520 0.0000 . 1 . . . . A 1 ASN HD21 . 30256 1
5 . 1 . 1 1 1 ASN HD22 H 1 6.8660 0.0000 . 1 . . . . A 1 ASN HD22 . 30256 1
6 . 1 . 1 1 1 ASN ND2 N 15 112.3390 0.0000 . 1 . . . . A 1 ASN ND2 . 30256 1
7 . 1 . 1 2 2 VAL H H 1 8.5510 0.0000 . 1 . . . . A 2 VAL H . 30256 1
8 . 1 . 1 2 2 VAL HA H 1 4.1790 0.0000 . 1 . . . . A 2 VAL HA . 30256 1
9 . 1 . 1 2 2 VAL HB H 1 2.0790 0.0000 . 1 . . . . A 2 VAL HB . 30256 1
10 . 1 . 1 2 2 VAL HG11 H 1 0.9310 0.0000 . 1 . . . . A 2 VAL HG11 . 30256 1
11 . 1 . 1 2 2 VAL HG12 H 1 0.9310 0.0000 . 1 . . . . A 2 VAL HG12 . 30256 1
12 . 1 . 1 2 2 VAL HG13 H 1 0.9310 0.0000 . 1 . . . . A 2 VAL HG13 . 30256 1
13 . 1 . 1 2 2 VAL HG21 H 1 0.9310 0.0000 . 1 . . . . A 2 VAL HG21 . 30256 1
14 . 1 . 1 2 2 VAL HG22 H 1 0.9310 0.0000 . 1 . . . . A 2 VAL HG22 . 30256 1
15 . 1 . 1 2 2 VAL HG23 H 1 0.9310 0.0000 . 1 . . . . A 2 VAL HG23 . 30256 1
16 . 1 . 1 2 2 VAL N N 15 120.2360 0.0000 . 1 . . . . A 2 VAL N . 30256 1
17 . 1 . 1 3 3 ASP H H 1 8.5070 0.0000 . 1 . . . . A 3 ASP H . 30256 1
18 . 1 . 1 3 3 ASP HA H 1 4.6730 0.0000 . 1 . . . . A 3 ASP HA . 30256 1
19 . 1 . 1 3 3 ASP HB2 H 1 2.7870 0.0000 . 1 . . . . A 3 ASP HB2 . 30256 1
20 . 1 . 1 3 3 ASP HB3 H 1 2.6260 0.0000 . 1 . . . . A 3 ASP HB3 . 30256 1
21 . 1 . 1 3 3 ASP N N 15 124.7980 0.0000 . 1 . . . . A 3 ASP N . 30256 1
22 . 1 . 1 4 4 VAL H H 1 8.1650 0.0000 . 1 . . . . A 4 VAL H . 30256 1
23 . 1 . 1 4 4 VAL HA H 1 4.0790 0.0000 . 1 . . . . A 4 VAL HA . 30256 1
24 . 1 . 1 4 4 VAL HB H 1 2.0870 0.0000 . 1 . . . . A 4 VAL HB . 30256 1
25 . 1 . 1 4 4 VAL HG11 H 1 0.8610 0.0000 . 1 . . . . A 4 VAL HG11 . 30256 1
26 . 1 . 1 4 4 VAL HG12 H 1 0.8610 0.0000 . 1 . . . . A 4 VAL HG12 . 30256 1
27 . 1 . 1 4 4 VAL HG13 H 1 0.8610 0.0000 . 1 . . . . A 4 VAL HG13 . 30256 1
28 . 1 . 1 4 4 VAL HG21 H 1 0.9030 0.0000 . 1 . . . . A 4 VAL HG21 . 30256 1
29 . 1 . 1 4 4 VAL HG22 H 1 0.9030 0.0000 . 1 . . . . A 4 VAL HG22 . 30256 1
30 . 1 . 1 4 4 VAL HG23 H 1 0.9030 0.0000 . 1 . . . . A 4 VAL HG23 . 30256 1
31 . 1 . 1 4 4 VAL N N 15 121.5490 0.0000 . 1 . . . . A 4 VAL N . 30256 1
32 . 1 . 1 5 5 ARG H H 1 8.3230 0.0000 . 1 . . . . A 5 ARG H . 30256 1
33 . 1 . 1 5 5 ARG HA H 1 4.2300 0.0000 . 1 . . . . A 5 ARG HA . 30256 1
34 . 1 . 1 5 5 ARG HB2 H 1 1.6530 0.0000 . 1 . . . . A 5 ARG HB2 . 30256 1
35 . 1 . 1 5 5 ARG HB3 H 1 1.6520 0.0000 . 1 . . . . A 5 ARG HB3 . 30256 1
36 . 1 . 1 5 5 ARG HG2 H 1 1.5200 0.0000 . 1 . . . . A 5 ARG HG2 . 30256 1
37 . 1 . 1 5 5 ARG HG3 H 1 1.5020 0.0000 . 1 . . . . A 5 ARG HG3 . 30256 1
38 . 1 . 1 5 5 ARG HD2 H 1 3.1150 0.0000 . 1 . . . . A 5 ARG HD2 . 30256 1
39 . 1 . 1 5 5 ARG HD3 H 1 3.1510 0.0000 . 1 . . . . A 5 ARG HD3 . 30256 1
40 . 1 . 1 5 5 ARG HE H 1 7.3020 0.0000 . 1 . . . . A 5 ARG HE . 30256 1
41 . 1 . 1 5 5 ARG N N 15 123.6660 0.0000 . 1 . . . . A 5 ARG N . 30256 1
42 . 1 . 1 6 6 TYR H H 1 8.1090 0.0000 . 1 . . . . A 6 TYR H . 30256 1
43 . 1 . 1 6 6 TYR HA H 1 4.6240 0.0000 . 1 . . . . A 6 TYR HA . 30256 1
44 . 1 . 1 6 6 TYR HB2 H 1 3.0330 0.0000 . 1 . . . . A 6 TYR HB2 . 30256 1
45 . 1 . 1 6 6 TYR HB3 H 1 2.8950 0.0000 . 1 . . . . A 6 TYR HB3 . 30256 1
46 . 1 . 1 6 6 TYR HD1 H 1 7.0900 0.0000 . 1 . . . . A 6 TYR HD1 . 30256 1
47 . 1 . 1 6 6 TYR HD2 H 1 7.0860 0.0000 . 1 . . . . A 6 TYR HD2 . 30256 1
48 . 1 . 1 6 6 TYR HE1 H 1 6.8010 0.0000 . 1 . . . . A 6 TYR HE1 . 30256 1
49 . 1 . 1 6 6 TYR HE2 H 1 6.8000 0.0000 . 1 . . . . A 6 TYR HE2 . 30256 1
50 . 1 . 1 6 6 TYR N N 15 120.8280 0.0000 . 1 . . . . A 6 TYR N . 30256 1
51 . 1 . 1 7 7 THR H H 1 7.9220 0.0000 . 1 . . . . A 7 THR H . 30256 1
52 . 1 . 1 7 7 THR HA H 1 4.2350 0.0000 . 1 . . . . A 7 THR HA . 30256 1
53 . 1 . 1 7 7 THR HB H 1 4.0620 0.0000 . 1 . . . . A 7 THR HB . 30256 1
54 . 1 . 1 7 7 THR HG21 H 1 1.1060 0.0000 . 1 . . . . A 7 THR HG21 . 30256 1
55 . 1 . 1 7 7 THR HG22 H 1 1.1060 0.0000 . 1 . . . . A 7 THR HG22 . 30256 1
56 . 1 . 1 7 7 THR HG23 H 1 1.1060 0.0000 . 1 . . . . A 7 THR HG23 . 30256 1
57 . 1 . 1 7 7 THR N N 15 116.4130 0.0000 . 1 . . . . A 7 THR N . 30256 1
58 . 1 . 1 8 8 TYR H H 1 8.1480 0.0000 . 1 . . . . A 8 TYR H . 30256 1
59 . 1 . 1 8 8 TYR HA H 1 4.5110 0.0000 . 1 . . . . A 8 TYR HA . 30256 1
60 . 1 . 1 8 8 TYR HB2 H 1 2.9370 0.0000 . 1 . . . . A 8 TYR HB2 . 30256 1
61 . 1 . 1 8 8 TYR HB3 H 1 3.0000 0.0000 . 1 . . . . A 8 TYR HB3 . 30256 1
62 . 1 . 1 8 8 TYR HD1 H 1 7.1120 0.0000 . 1 . . . . A 8 TYR HD1 . 30256 1
63 . 1 . 1 8 8 TYR HD2 H 1 7.1140 0.0000 . 1 . . . . A 8 TYR HD2 . 30256 1
64 . 1 . 1 8 8 TYR HE1 H 1 6.8070 0.0000 . 1 . . . . A 8 TYR HE1 . 30256 1
65 . 1 . 1 8 8 TYR HE2 H 1 6.8080 0.0000 . 1 . . . . A 8 TYR HE2 . 30256 1
66 . 1 . 1 8 8 TYR N N 15 123.6320 0.0000 . 1 . . . . A 8 TYR N . 30256 1
67 . 1 . 1 9 9 ARG H H 1 8.0470 0.0000 . 1 . . . . A 9 ARG H . 30256 1
68 . 1 . 1 9 9 ARG HA H 1 4.5380 0.0000 . 1 . . . . A 9 ARG HA . 30256 1
69 . 1 . 1 9 9 ARG HB2 H 1 1.6230 0.0000 . 1 . . . . A 9 ARG HB2 . 30256 1
70 . 1 . 1 9 9 ARG HB3 H 1 1.7340 0.0000 . 1 . . . . A 9 ARG HB3 . 30256 1
71 . 1 . 1 9 9 ARG HG2 H 1 1.5530 0.0000 . 1 . . . . A 9 ARG HG2 . 30256 1
72 . 1 . 1 9 9 ARG HG3 H 1 1.5510 0.0000 . 1 . . . . A 9 ARG HG3 . 30256 1
73 . 1 . 1 9 9 ARG HD2 H 1 3.1450 0.0000 . 1 . . . . A 9 ARG HD2 . 30256 1
74 . 1 . 1 9 9 ARG HD3 H 1 3.1450 0.0000 . 1 . . . . A 9 ARG HD3 . 30256 1
75 . 1 . 1 9 9 ARG HE H 1 7.1230 0.0000 . 1 . . . . A 9 ARG HE . 30256 1
76 . 1 . 1 9 9 ARG N N 15 125.6150 0.0000 . 1 . . . . A 9 ARG N . 30256 1
77 . 1 . 1 10 10 PRO HA H 1 4.3540 0.0000 . 1 . . . . A 10 PRO HA . 30256 1
78 . 1 . 1 10 10 PRO HB2 H 1 2.2960 0.0000 . 1 . . . . A 10 PRO HB2 . 30256 1
79 . 1 . 1 10 10 PRO HB3 H 1 1.9180 0.0000 . 1 . . . . A 10 PRO HB3 . 30256 1
80 . 1 . 1 10 10 PRO HG2 H 1 1.9840 0.0000 . 1 . . . . A 10 PRO HG2 . 30256 1
81 . 1 . 1 10 10 PRO HG3 H 1 1.9820 0.0000 . 1 . . . . A 10 PRO HG3 . 30256 1
82 . 1 . 1 10 10 PRO HD2 H 1 3.5580 0.0000 . 1 . . . . A 10 PRO HD2 . 30256 1
83 . 1 . 1 10 10 PRO HD3 H 1 3.5100 0.0000 . 1 . . . . A 10 PRO HD3 . 30256 1
84 . 1 . 1 11 11 SER H H 1 8.3820 0.0000 . 1 . . . . A 11 SER H . 30256 1
85 . 1 . 1 11 11 SER HA H 1 4.4290 0.0000 . 1 . . . . A 11 SER HA . 30256 1
86 . 1 . 1 11 11 SER HB2 H 1 3.8400 0.0000 . 1 . . . . A 11 SER HB2 . 30256 1
87 . 1 . 1 11 11 SER HB3 H 1 3.8600 0.0000 . 1 . . . . A 11 SER HB3 . 30256 1
88 . 1 . 1 11 11 SER N N 15 118.3820 0.0000 . 1 . . . . A 11 SER N . 30256 1
89 . 1 . 1 12 12 VAL H H 1 8.1400 0.0000 . 1 . . . . A 12 VAL H . 30256 1
90 . 1 . 1 12 12 VAL HA H 1 4.4500 0.0000 . 1 . . . . A 12 VAL HA . 30256 1
91 . 1 . 1 12 12 VAL HB H 1 2.0570 0.0000 . 1 . . . . A 12 VAL HB . 30256 1
92 . 1 . 1 12 12 VAL HG11 H 1 0.9590 0.0000 . 1 . . . . A 12 VAL HG11 . 30256 1
93 . 1 . 1 12 12 VAL HG12 H 1 0.9590 0.0000 . 1 . . . . A 12 VAL HG12 . 30256 1
94 . 1 . 1 12 12 VAL HG13 H 1 0.9590 0.0000 . 1 . . . . A 12 VAL HG13 . 30256 1
95 . 1 . 1 12 12 VAL HG21 H 1 0.9140 0.0000 . 1 . . . . A 12 VAL HG21 . 30256 1
96 . 1 . 1 12 12 VAL HG22 H 1 0.9140 0.0000 . 1 . . . . A 12 VAL HG22 . 30256 1
97 . 1 . 1 12 12 VAL HG23 H 1 0.9140 0.0000 . 1 . . . . A 12 VAL HG23 . 30256 1
98 . 1 . 1 12 12 VAL N N 15 123.1010 0.0000 . 1 . . . . A 12 VAL N . 30256 1
99 . 1 . 1 13 13 PRO HA H 1 4.3600 0.0000 . 1 . . . . A 13 PRO HA . 30256 1
100 . 1 . 1 13 13 PRO HB2 H 1 2.2820 0.0000 . 1 . . . . A 13 PRO HB2 . 30256 1
101 . 1 . 1 13 13 PRO HB3 H 1 1.8370 0.0000 . 1 . . . . A 13 PRO HB3 . 30256 1
102 . 1 . 1 13 13 PRO HG2 H 1 1.9800 0.0000 . 1 . . . . A 13 PRO HG2 . 30256 1
103 . 1 . 1 13 13 PRO HG3 H 1 2.0240 0.0000 . 1 . . . . A 13 PRO HG3 . 30256 1
104 . 1 . 1 13 13 PRO HD2 H 1 3.8610 0.0000 . 1 . . . . A 13 PRO HD2 . 30256 1
105 . 1 . 1 13 13 PRO HD3 H 1 3.6640 0.0000 . 1 . . . . A 13 PRO HD3 . 30256 1
106 . 1 . 1 14 14 ALA H H 1 8.3550 0.0000 . 1 . . . . A 14 ALA H . 30256 1
107 . 1 . 1 14 14 ALA HA H 1 4.2180 0.0000 . 1 . . . . A 14 ALA HA . 30256 1
108 . 1 . 1 14 14 ALA HB1 H 1 1.3270 0.0000 . 1 . . . . A 14 ALA HB1 . 30256 1
109 . 1 . 1 14 14 ALA HB2 H 1 1.3270 0.0000 . 1 . . . . A 14 ALA HB2 . 30256 1
110 . 1 . 1 14 14 ALA HB3 H 1 1.3270 0.0000 . 1 . . . . A 14 ALA HB3 . 30256 1
111 . 1 . 1 14 14 ALA N N 15 124.0980 0.0000 . 1 . . . . A 14 ALA N . 30256 1
112 . 1 . 1 15 15 HIS H H 1 8.4400 0.0000 . 1 . . . . A 15 HIS H . 30256 1
113 . 1 . 1 15 15 HIS HA H 1 4.6790 0.0000 . 1 . . . . A 15 HIS HA . 30256 1
114 . 1 . 1 15 15 HIS HB2 H 1 3.2510 0.0000 . 1 . . . . A 15 HIS HB2 . 30256 1
115 . 1 . 1 15 15 HIS HB3 H 1 3.1620 0.0000 . 1 . . . . A 15 HIS HB3 . 30256 1
116 . 1 . 1 15 15 HIS HD1 H 1 8.5910 0.0000 . 1 . . . . A 15 HIS HD1 . 30256 1
117 . 1 . 1 15 15 HIS HE1 H 1 7.2790 0.0000 . 1 . . . . A 15 HIS HE1 . 30256 1
118 . 1 . 1 15 15 HIS N N 15 117.2750 0.0000 . 1 . . . . A 15 HIS N . 30256 1
119 . 1 . 1 16 16 ARG H H 1 8.3760 0.0000 . 1 . . . . A 16 ARG H . 30256 1
120 . 1 . 1 16 16 ARG HA H 1 4.3230 0.0000 . 1 . . . . A 16 ARG HA . 30256 1
121 . 1 . 1 16 16 ARG HB2 H 1 1.8060 0.0000 . 1 . . . . A 16 ARG HB2 . 30256 1
122 . 1 . 1 16 16 ARG HB3 H 1 1.7320 0.0000 . 1 . . . . A 16 ARG HB3 . 30256 1
123 . 1 . 1 16 16 ARG HG2 H 1 1.6190 0.0000 . 1 . . . . A 16 ARG HG2 . 30256 1
124 . 1 . 1 16 16 ARG HG3 H 1 1.5870 0.0000 . 1 . . . . A 16 ARG HG3 . 30256 1
125 . 1 . 1 16 16 ARG HD2 H 1 3.1830 0.0000 . 1 . . . . A 16 ARG HD2 . 30256 1
126 . 1 . 1 16 16 ARG HD3 H 1 3.1840 0.0000 . 1 . . . . A 16 ARG HD3 . 30256 1
127 . 1 . 1 16 16 ARG HE H 1 7.1960 0.0000 . 1 . . . . A 16 ARG HE . 30256 1
128 . 1 . 1 16 16 ARG N N 15 122.7200 0.0000 . 1 . . . . A 16 ARG N . 30256 1
129 . 1 . 1 17 17 ARG H H 1 8.5050 0.0000 . 1 . . . . A 17 ARG H . 30256 1
130 . 1 . 1 17 17 ARG HA H 1 4.3610 0.0000 . 1 . . . . A 17 ARG HA . 30256 1
131 . 1 . 1 17 17 ARG HB2 H 1 1.8220 0.0000 . 1 . . . . A 17 ARG HB2 . 30256 1
132 . 1 . 1 17 17 ARG HB3 H 1 1.7530 0.0000 . 1 . . . . A 17 ARG HB3 . 30256 1
133 . 1 . 1 17 17 ARG HG2 H 1 1.6580 0.0000 . 1 . . . . A 17 ARG HG2 . 30256 1
134 . 1 . 1 17 17 ARG HG3 H 1 1.5980 0.0000 . 1 . . . . A 17 ARG HG3 . 30256 1
135 . 1 . 1 17 17 ARG HD2 H 1 3.1980 0.0000 . 1 . . . . A 17 ARG HD2 . 30256 1
136 . 1 . 1 17 17 ARG HD3 H 1 3.1980 0.0000 . 1 . . . . A 17 ARG HD3 . 30256 1
137 . 1 . 1 17 17 ARG HE H 1 7.2180 0.0000 . 1 . . . . A 17 ARG HE . 30256 1
138 . 1 . 1 17 17 ARG N N 15 123.5540 0.0000 . 1 . . . . A 17 ARG N . 30256 1
139 . 1 . 1 18 18 VAL H H 1 8.2400 0.0000 . 1 . . . . A 18 VAL H . 30256 1
140 . 1 . 1 18 18 VAL HA H 1 4.1170 0.0000 . 1 . . . . A 18 VAL HA . 30256 1
141 . 1 . 1 18 18 VAL HB H 1 2.0590 0.0000 . 1 . . . . A 18 VAL HB . 30256 1
142 . 1 . 1 18 18 VAL HG11 H 1 0.9260 0.0000 . 1 . . . . A 18 VAL HG11 . 30256 1
143 . 1 . 1 18 18 VAL HG12 H 1 0.9260 0.0000 . 1 . . . . A 18 VAL HG12 . 30256 1
144 . 1 . 1 18 18 VAL HG13 H 1 0.9260 0.0000 . 1 . . . . A 18 VAL HG13 . 30256 1
145 . 1 . 1 18 18 VAL HG21 H 1 0.9270 0.0000 . 1 . . . . A 18 VAL HG21 . 30256 1
146 . 1 . 1 18 18 VAL HG22 H 1 0.9270 0.0000 . 1 . . . . A 18 VAL HG22 . 30256 1
147 . 1 . 1 18 18 VAL HG23 H 1 0.9270 0.0000 . 1 . . . . A 18 VAL HG23 . 30256 1
148 . 1 . 1 18 18 VAL N N 15 122.1850 0.0000 . 1 . . . . A 18 VAL N . 30256 1
149 . 1 . 1 19 19 ARG H H 1 8.4220 0.0000 . 1 . . . . A 19 ARG H . 30256 1
150 . 1 . 1 19 19 ARG HA H 1 4.3140 0.0000 . 1 . . . . A 19 ARG HA . 30256 1
151 . 1 . 1 19 19 ARG HB2 H 1 1.8340 0.0000 . 1 . . . . A 19 ARG HB2 . 30256 1
152 . 1 . 1 19 19 ARG HB3 H 1 1.7570 0.0000 . 1 . . . . A 19 ARG HB3 . 30256 1
153 . 1 . 1 19 19 ARG HG2 H 1 1.6460 0.0000 . 1 . . . . A 19 ARG HG2 . 30256 1
154 . 1 . 1 19 19 ARG HG3 H 1 1.6060 0.0000 . 1 . . . . A 19 ARG HG3 . 30256 1
155 . 1 . 1 19 19 ARG HD2 H 1 3.1960 0.0000 . 1 . . . . A 19 ARG HD2 . 30256 1
156 . 1 . 1 19 19 ARG HD3 H 1 3.1950 0.0000 . 1 . . . . A 19 ARG HD3 . 30256 1
157 . 1 . 1 19 19 ARG HE H 1 7.2080 0.0000 . 1 . . . . A 19 ARG HE . 30256 1
158 . 1 . 1 19 19 ARG N N 15 124.7170 0.0000 . 1 . . . . A 19 ARG N . 30256 1
159 . 1 . 1 20 20 GLU H H 1 8.4850 0.0000 . 1 . . . . A 20 GLU H . 30256 1
160 . 1 . 1 20 20 GLU HA H 1 4.3530 0.0000 . 1 . . . . A 20 GLU HA . 30256 1
161 . 1 . 1 20 20 GLU HB2 H 1 1.9380 0.0000 . 1 . . . . A 20 GLU HB2 . 30256 1
162 . 1 . 1 20 20 GLU HB3 H 1 2.0720 0.0000 . 1 . . . . A 20 GLU HB3 . 30256 1
163 . 1 . 1 20 20 GLU HG2 H 1 2.3480 0.0000 . 1 . . . . A 20 GLU HG2 . 30256 1
164 . 1 . 1 20 20 GLU HG3 H 1 2.3470 0.0000 . 1 . . . . A 20 GLU HG3 . 30256 1
165 . 1 . 1 20 20 GLU N N 15 122.7040 0.0000 . 1 . . . . A 20 GLU N . 30256 1
166 . 1 . 1 21 21 SER H H 1 8.3610 0.0000 . 1 . . . . A 21 SER H . 30256 1
167 . 1 . 1 21 21 SER HA H 1 4.4000 0.0000 . 1 . . . . A 21 SER HA . 30256 1
168 . 1 . 1 21 21 SER HB2 H 1 3.8260 0.0000 . 1 . . . . A 21 SER HB2 . 30256 1
169 . 1 . 1 21 21 SER HB3 H 1 3.8280 0.0000 . 1 . . . . A 21 SER HB3 . 30256 1
170 . 1 . 1 21 21 SER N N 15 116.4430 0.0000 . 1 . . . . A 21 SER N . 30256 1
171 . 1 . 1 22 22 PRO HA H 1 4.4570 0.0000 . 1 . . . . A 22 PRO HA . 30256 1
172 . 1 . 1 22 22 PRO HB2 H 1 2.3040 0.0000 . 1 . . . . A 22 PRO HB2 . 30256 1
173 . 1 . 1 22 22 PRO HB3 H 1 1.9400 0.0000 . 1 . . . . A 22 PRO HB3 . 30256 1
174 . 1 . 1 22 22 PRO HG2 H 1 2.0140 0.0000 . 1 . . . . A 22 PRO HG2 . 30256 1
175 . 1 . 1 22 22 PRO HG3 H 1 2.0150 0.0000 . 1 . . . . A 22 PRO HG3 . 30256 1
176 . 1 . 1 22 22 PRO HD2 H 1 3.8110 0.0000 . 1 . . . . A 22 PRO HD2 . 30256 1
177 . 1 . 1 22 22 PRO HD3 H 1 3.7410 0.0000 . 1 . . . . A 22 PRO HD3 . 30256 1
178 . 1 . 1 23 23 LEU H H 1 8.2770 0.0000 . 1 . . . . A 23 LEU H . 30256 1
179 . 1 . 1 23 23 LEU HA H 1 4.3490 0.0000 . 1 . . . . A 23 LEU HA . 30256 1
180 . 1 . 1 23 23 LEU HB2 H 1 1.6010 0.0000 . 1 . . . . A 23 LEU HB2 . 30256 1
181 . 1 . 1 23 23 LEU HB3 H 1 1.6320 0.0000 . 1 . . . . A 23 LEU HB3 . 30256 1
182 . 1 . 1 23 23 LEU HG H 1 1.6370 0.0000 . 1 . . . . A 23 LEU HG . 30256 1
183 . 1 . 1 23 23 LEU HD11 H 1 0.9240 0.0000 . 1 . . . . A 23 LEU HD11 . 30256 1
184 . 1 . 1 23 23 LEU HD12 H 1 0.9240 0.0000 . 1 . . . . A 23 LEU HD12 . 30256 1
185 . 1 . 1 23 23 LEU HD13 H 1 0.9240 0.0000 . 1 . . . . A 23 LEU HD13 . 30256 1
186 . 1 . 1 23 23 LEU HD21 H 1 0.8760 0.0000 . 1 . . . . A 23 LEU HD21 . 30256 1
187 . 1 . 1 23 23 LEU HD22 H 1 0.8760 0.0000 . 1 . . . . A 23 LEU HD22 . 30256 1
188 . 1 . 1 23 23 LEU HD23 H 1 0.8760 0.0000 . 1 . . . . A 23 LEU HD23 . 30256 1
189 . 1 . 1 23 23 LEU N N 15 121.6570 0.0000 . 1 . . . . A 23 LEU N . 30256 1
190 . 1 . 1 24 24 SER H H 1 8.2360 0.0000 . 1 . . . . A 24 SER H . 30256 1
191 . 1 . 1 24 24 SER HA H 1 4.4400 0.0000 . 1 . . . . A 24 SER HA . 30256 1
192 . 1 . 1 24 24 SER HB2 H 1 3.9470 0.0000 . 1 . . . . A 24 SER HB2 . 30256 1
193 . 1 . 1 24 24 SER HB3 H 1 3.8700 0.0000 . 1 . . . . A 24 SER HB3 . 30256 1
194 . 1 . 1 24 24 SER N N 15 116.4390 0.0000 . 1 . . . . A 24 SER N . 30256 1
195 . 1 . 1 25 25 SER H H 1 8.3510 0.0000 . 1 . . . . A 25 SER H . 30256 1
196 . 1 . 1 25 25 SER HA H 1 4.4280 0.0000 . 1 . . . . A 25 SER HA . 30256 1
197 . 1 . 1 25 25 SER HB2 H 1 3.9510 0.0000 . 1 . . . . A 25 SER HB2 . 30256 1
198 . 1 . 1 25 25 SER HB3 H 1 3.8650 0.0000 . 1 . . . . A 25 SER HB3 . 30256 1
199 . 1 . 1 25 25 SER N N 15 117.4670 0.0000 . 1 . . . . A 25 SER N . 30256 1
200 . 1 . 1 26 26 ASP H H 1 8.3000 0.0000 . 1 . . . . A 26 ASP H . 30256 1
201 . 1 . 1 26 26 ASP HA H 1 4.6240 0.0000 . 1 . . . . A 26 ASP HA . 30256 1
202 . 1 . 1 26 26 ASP HB2 H 1 2.7630 0.0000 . 1 . . . . A 26 ASP HB2 . 30256 1
203 . 1 . 1 26 26 ASP HB3 H 1 2.7360 0.0000 . 1 . . . . A 26 ASP HB3 . 30256 1
204 . 1 . 1 26 26 ASP N N 15 121.6780 0.0000 . 1 . . . . A 26 ASP N . 30256 1
205 . 1 . 1 27 27 ALA H H 1 8.0580 0.0000 . 1 . . . . A 27 ALA H . 30256 1
206 . 1 . 1 27 27 ALA HA H 1 4.2370 0.0000 . 1 . . . . A 27 ALA HA . 30256 1
207 . 1 . 1 27 27 ALA HB1 H 1 1.3670 0.0000 . 1 . . . . A 27 ALA HB1 . 30256 1
208 . 1 . 1 27 27 ALA HB2 H 1 1.3670 0.0000 . 1 . . . . A 27 ALA HB2 . 30256 1
209 . 1 . 1 27 27 ALA HB3 H 1 1.3670 0.0000 . 1 . . . . A 27 ALA HB3 . 30256 1
210 . 1 . 1 27 27 ALA N N 15 123.8250 0.0000 . 1 . . . . A 27 ALA N . 30256 1
211 . 1 . 1 28 28 ILE H H 1 7.8670 0.0000 . 1 . . . . A 28 ILE H . 30256 1
212 . 1 . 1 28 28 ILE HA H 1 4.0320 0.0000 . 1 . . . . A 28 ILE HA . 30256 1
213 . 1 . 1 28 28 ILE HB H 1 1.7760 0.0000 . 1 . . . . A 28 ILE HB . 30256 1
214 . 1 . 1 28 28 ILE HG12 H 1 1.1130 0.0000 . 1 . . . . A 28 ILE HG12 . 30256 1
215 . 1 . 1 28 28 ILE HG13 H 1 1.3500 0.0000 . 1 . . . . A 28 ILE HG13 . 30256 1
216 . 1 . 1 28 28 ILE HG21 H 1 0.7620 0.0000 . 1 . . . . A 28 ILE HG21 . 30256 1
217 . 1 . 1 28 28 ILE HG22 H 1 0.7620 0.0000 . 1 . . . . A 28 ILE HG22 . 30256 1
218 . 1 . 1 28 28 ILE HG23 H 1 0.7620 0.0000 . 1 . . . . A 28 ILE HG23 . 30256 1
219 . 1 . 1 28 28 ILE HD11 H 1 0.8060 0.0000 . 1 . . . . A 28 ILE HD11 . 30256 1
220 . 1 . 1 28 28 ILE HD12 H 1 0.8060 0.0000 . 1 . . . . A 28 ILE HD12 . 30256 1
221 . 1 . 1 28 28 ILE HD13 H 1 0.8060 0.0000 . 1 . . . . A 28 ILE HD13 . 30256 1
222 . 1 . 1 28 28 ILE N N 15 118.6450 0.0000 . 1 . . . . A 28 ILE N . 30256 1
223 . 1 . 1 29 29 PHE H H 1 8.1400 0.0000 . 1 . . . . A 29 PHE H . 30256 1
224 . 1 . 1 29 29 PHE HA H 1 4.6090 0.0000 . 1 . . . . A 29 PHE HA . 30256 1
225 . 1 . 1 29 29 PHE HB2 H 1 3.1380 0.0000 . 1 . . . . A 29 PHE HB2 . 30256 1
226 . 1 . 1 29 29 PHE HB3 H 1 3.0440 0.0000 . 1 . . . . A 29 PHE HB3 . 30256 1
227 . 1 . 1 29 29 PHE HD1 H 1 7.2440 0.0000 . 1 . . . . A 29 PHE HD1 . 30256 1
228 . 1 . 1 29 29 PHE HD2 H 1 7.2450 0.0000 . 1 . . . . A 29 PHE HD2 . 30256 1
229 . 1 . 1 29 29 PHE HE1 H 1 7.3270 0.0000 . 1 . . . . A 29 PHE HE1 . 30256 1
230 . 1 . 1 29 29 PHE HE2 H 1 7.3280 0.0000 . 1 . . . . A 29 PHE HE2 . 30256 1
231 . 1 . 1 29 29 PHE HZ H 1 7.2740 0.0000 . 1 . . . . A 29 PHE HZ . 30256 1
232 . 1 . 1 29 29 PHE N N 15 123.4110 0.0000 . 1 . . . . A 29 PHE N . 30256 1
233 . 1 . 1 30 30 LYS H H 1 8.0870 0.0000 . 1 . . . . A 30 LYS H . 30256 1
234 . 1 . 1 30 30 LYS HA H 1 4.2540 0.0000 . 1 . . . . A 30 LYS HA . 30256 1
235 . 1 . 1 30 30 LYS HB2 H 1 1.7990 0.0000 . 1 . . . . A 30 LYS HB2 . 30256 1
236 . 1 . 1 30 30 LYS HB3 H 1 1.7110 0.0000 . 1 . . . . A 30 LYS HB3 . 30256 1
237 . 1 . 1 30 30 LYS HG2 H 1 1.4090 0.0000 . 1 . . . . A 30 LYS HG2 . 30256 1
238 . 1 . 1 30 30 LYS HG3 H 1 1.3680 0.0000 . 1 . . . . A 30 LYS HG3 . 30256 1
239 . 1 . 1 30 30 LYS HD2 H 1 1.6570 0.0000 . 1 . . . . A 30 LYS HD2 . 30256 1
240 . 1 . 1 30 30 LYS HD3 H 1 1.6570 0.0000 . 1 . . . . A 30 LYS HD3 . 30256 1
241 . 1 . 1 30 30 LYS HE2 H 1 2.9780 0.0000 . 1 . . . . A 30 LYS HE2 . 30256 1
242 . 1 . 1 30 30 LYS HE3 H 1 2.9780 0.0000 . 1 . . . . A 30 LYS HE3 . 30256 1
243 . 1 . 1 30 30 LYS N N 15 122.9370 0.0000 . 1 . . . . A 30 LYS N . 30256 1
244 . 1 . 1 31 31 GLN H H 1 8.2470 0.0000 . 1 . . . . A 31 GLN H . 30256 1
245 . 1 . 1 31 31 GLN HA H 1 4.3080 0.0000 . 1 . . . . A 31 GLN HA . 30256 1
246 . 1 . 1 31 31 GLN HB2 H 1 2.1030 0.0000 . 1 . . . . A 31 GLN HB2 . 30256 1
247 . 1 . 1 31 31 GLN HB3 H 1 1.9880 0.0000 . 1 . . . . A 31 GLN HB3 . 30256 1
248 . 1 . 1 31 31 GLN HG2 H 1 2.3790 0.0000 . 1 . . . . A 31 GLN HG2 . 30256 1
249 . 1 . 1 31 31 GLN HG3 H 1 2.3780 0.0000 . 1 . . . . A 31 GLN HG3 . 30256 1
250 . 1 . 1 31 31 GLN HE21 H 1 7.7110 0.0000 . 1 . . . . A 31 GLN HE21 . 30256 1
251 . 1 . 1 31 31 GLN HE22 H 1 7.0350 0.0000 . 1 . . . . A 31 GLN HE22 . 30256 1
252 . 1 . 1 31 31 GLN N N 15 121.3260 0.0000 . 1 . . . . A 31 GLN N . 30256 1
253 . 1 . 1 31 31 GLN NE2 N 15 112.3990 0.0000 . 1 . . . . A 31 GLN NE2 . 30256 1
254 . 1 . 1 32 32 SER H H 1 8.2900 0.0000 . 1 . . . . A 32 SER H . 30256 1
255 . 1 . 1 32 32 SER HA H 1 4.4240 0.0000 . 1 . . . . A 32 SER HA . 30256 1
256 . 1 . 1 32 32 SER HB2 H 1 3.8430 0.0000 . 1 . . . . A 32 SER HB2 . 30256 1
257 . 1 . 1 32 32 SER HB3 H 1 3.8440 0.0000 . 1 . . . . A 32 SER HB3 . 30256 1
258 . 1 . 1 32 32 SER N N 15 117.3830 0.0000 . 1 . . . . A 32 SER N . 30256 1
259 . 1 . 1 33 33 HIS H H 1 8.0630 0.0000 . 1 . . . . A 33 HIS H . 30256 1
260 . 1 . 1 33 33 HIS HA H 1 4.4810 0.0000 . 1 . . . . A 33 HIS HA . 30256 1
261 . 1 . 1 33 33 HIS HB2 H 1 3.2610 0.0000 . 1 . . . . A 33 HIS HB2 . 30256 1
262 . 1 . 1 33 33 HIS HB3 H 1 3.0790 0.0000 . 1 . . . . A 33 HIS HB3 . 30256 1
263 . 1 . 1 33 33 HIS HD1 H 1 8.5280 0.0000 . 1 . . . . A 33 HIS HD1 . 30256 1
264 . 1 . 1 33 33 HIS HE1 H 1 7.2390 0.0000 . 1 . . . . A 33 HIS HE1 . 30256 1
265 . 1 . 1 33 33 HIS N N 15 124.4660 0.0000 . 1 . . . . A 33 HIS N . 30256 1
stop_
save_