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 25858
_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 .
_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 1H-1H TOCSY' . . . 25858 1
2 '2D 1H-1H NOESY' . . . 25858 1
3 '2D DQF-COSY' . . . 25858 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 MET HA H 1 4.1811 0.0200 . 1 . . . A 1 MET HA . 25858 1
2 . 1 1 1 1 MET HB2 H 1 2.2509 0.0200 . 2 . . . A 1 MET HB2 . 25858 1
3 . 1 1 1 1 MET HB3 H 1 2.2010 0.0200 . 2 . . . A 1 MET HB3 . 25858 1
4 . 1 1 1 1 MET HG2 H 1 2.6915 0.0200 . 2 . . . A 1 MET HG2 . 25858 1
5 . 1 1 1 1 MET HG3 H 1 2.6331 0.0200 . 2 . . . A 1 MET HG3 . 25858 1
6 . 1 1 2 2 ALA H H 1 8.7769 0.0200 . 1 . . . A 2 ALA H . 25858 1
7 . 1 1 2 2 ALA HA H 1 4.4491 0.0200 . 1 . . . A 2 ALA HA . 25858 1
8 . 1 1 2 2 ALA HB1 H 1 1.5353 0.0200 . 1 . . . A 2 ALA HB1 . 25858 1
9 . 1 1 2 2 ALA HB2 H 1 1.5353 0.0200 . 1 . . . A 2 ALA HB2 . 25858 1
10 . 1 1 2 2 ALA HB3 H 1 1.5353 0.0200 . 1 . . . A 2 ALA HB3 . 25858 1
11 . 1 1 3 3 GLY H H 1 8.6400 0.0200 . 1 . . . A 3 GLY H . 25858 1
12 . 1 1 3 3 GLY HA2 H 1 3.9832 0.0200 . 2 . . . A 3 GLY HA2 . 25858 1
13 . 1 1 3 3 GLY HA3 H 1 3.8833 0.0200 . 2 . . . A 3 GLY HA3 . 25858 1
14 . 1 1 4 4 PHE H H 1 8.3090 0.0200 . 1 . . . A 4 PHE H . 25858 1
15 . 1 1 4 4 PHE HA H 1 4.0472 0.0200 . 1 . . . A 4 PHE HA . 25858 1
16 . 1 1 4 4 PHE HB2 H 1 3.1524 0.0200 . 2 . . . A 4 PHE HB2 . 25858 1
17 . 1 1 4 4 PHE HB3 H 1 2.9015 0.0200 . 2 . . . A 4 PHE HB3 . 25858 1
18 . 1 1 4 4 PHE HD1 H 1 6.9755 0.0200 . 3 . . . A 4 PHE HD1 . 25858 1
19 . 1 1 4 4 PHE HD2 H 1 6.9747 0.0200 . 3 . . . A 4 PHE HD2 . 25858 1
20 . 1 1 4 4 PHE HE1 H 1 6.8393 0.0200 . 3 . . . A 4 PHE HE1 . 25858 1
21 . 1 1 4 4 PHE HE2 H 1 6.8466 0.0200 . 3 . . . A 4 PHE HE2 . 25858 1
22 . 1 1 4 4 PHE HZ H 1 6.6255 0.0200 . 1 . . . A 4 PHE HZ . 25858 1
23 . 1 1 5 5 LEU H H 1 7.5216 0.0200 . 1 . . . A 5 LEU H . 25858 1
24 . 1 1 5 5 LEU HA H 1 3.9122 0.0200 . 1 . . . A 5 LEU HA . 25858 1
25 . 1 1 5 5 LEU HB2 H 1 1.8421 0.0200 . 2 . . . A 5 LEU HB2 . 25858 1
26 . 1 1 5 5 LEU HB3 H 1 1.6155 0.0200 . 2 . . . A 5 LEU HB3 . 25858 1
27 . 1 1 5 5 LEU HG H 1 1.7710 0.0200 . 1 . . . A 5 LEU HG . 25858 1
28 . 1 1 5 5 LEU HD11 H 1 1.0549 0.0200 . 2 . . . A 5 LEU HD11 . 25858 1
29 . 1 1 5 5 LEU HD12 H 1 1.0549 0.0200 . 2 . . . A 5 LEU HD12 . 25858 1
30 . 1 1 5 5 LEU HD13 H 1 1.0549 0.0200 . 2 . . . A 5 LEU HD13 . 25858 1
31 . 1 1 5 5 LEU HD21 H 1 0.9957 0.0200 . 2 . . . A 5 LEU HD21 . 25858 1
32 . 1 1 5 5 LEU HD22 H 1 0.9957 0.0200 . 2 . . . A 5 LEU HD22 . 25858 1
33 . 1 1 5 5 LEU HD23 H 1 0.9957 0.0200 . 2 . . . A 5 LEU HD23 . 25858 1
34 . 1 1 6 6 LYS H H 1 7.5518 0.0200 . 1 . . . A 6 LYS H . 25858 1
35 . 1 1 6 6 LYS HA H 1 3.9595 0.0200 . 1 . . . A 6 LYS HA . 25858 1
36 . 1 1 6 6 LYS HB2 H 1 2.1848 0.0200 . 2 . . . A 6 LYS HB2 . 25858 1
37 . 1 1 6 6 LYS HB3 H 1 2.1856 0.0200 . 2 . . . A 6 LYS HB3 . 25858 1
38 . 1 1 6 6 LYS HG2 H 1 2.1303 0.0200 . 2 . . . A 6 LYS HG2 . 25858 1
39 . 1 1 6 6 LYS HG3 H 1 2.4517 0.0200 . 2 . . . A 6 LYS HG3 . 25858 1
40 . 1 1 7 7 VAL H H 1 7.5493 0.0200 . 1 . . . A 7 VAL H . 25858 1
41 . 1 1 7 7 VAL HA H 1 3.4472 0.0200 . 1 . . . A 7 VAL HA . 25858 1
42 . 1 1 7 7 VAL HB H 1 2.3082 0.0200 . 1 . . . A 7 VAL HB . 25858 1
43 . 1 1 7 7 VAL HG11 H 1 1.1385 0.0200 . 2 . . . A 7 VAL HG11 . 25858 1
44 . 1 1 7 7 VAL HG12 H 1 1.1385 0.0200 . 2 . . . A 7 VAL HG12 . 25858 1
45 . 1 1 7 7 VAL HG13 H 1 1.1385 0.0200 . 2 . . . A 7 VAL HG13 . 25858 1
46 . 1 1 7 7 VAL HG21 H 1 0.8844 0.0200 . 2 . . . A 7 VAL HG21 . 25858 1
47 . 1 1 7 7 VAL HG22 H 1 0.8844 0.0200 . 2 . . . A 7 VAL HG22 . 25858 1
48 . 1 1 7 7 VAL HG23 H 1 0.8844 0.0200 . 2 . . . A 7 VAL HG23 . 25858 1
49 . 1 1 8 8 VAL H H 1 7.6193 0.0200 . 1 . . . A 8 VAL H . 25858 1
50 . 1 1 8 8 VAL HA H 1 3.3369 0.0200 . 1 . . . A 8 VAL HA . 25858 1
51 . 1 1 8 8 VAL HB H 1 2.0026 0.0200 . 1 . . . A 8 VAL HB . 25858 1
52 . 1 1 8 8 VAL HG11 H 1 0.8816 0.0200 . 2 . . . A 8 VAL HG11 . 25858 1
53 . 1 1 8 8 VAL HG12 H 1 0.8816 0.0200 . 2 . . . A 8 VAL HG12 . 25858 1
54 . 1 1 8 8 VAL HG13 H 1 0.8816 0.0200 . 2 . . . A 8 VAL HG13 . 25858 1
55 . 1 1 8 8 VAL HG21 H 1 0.5139 0.0200 . 2 . . . A 8 VAL HG21 . 25858 1
56 . 1 1 8 8 VAL HG22 H 1 0.5139 0.0200 . 2 . . . A 8 VAL HG22 . 25858 1
57 . 1 1 8 8 VAL HG23 H 1 0.5139 0.0200 . 2 . . . A 8 VAL HG23 . 25858 1
58 . 1 1 9 9 GLN H H 1 8.0524 0.0200 . 1 . . . A 9 GLN H . 25858 1
59 . 1 1 9 9 GLN HA H 1 3.9028 0.0200 . 1 . . . A 9 GLN HA . 25858 1
60 . 1 1 9 9 GLN HB2 H 1 2.2796 0.0200 . 2 . . . A 9 GLN HB2 . 25858 1
61 . 1 1 9 9 GLN HB3 H 1 2.1382 0.0200 . 2 . . . A 9 GLN HB3 . 25858 1
62 . 1 1 9 9 GLN HG2 H 1 2.5915 0.0200 . 2 . . . A 9 GLN HG2 . 25858 1
63 . 1 1 9 9 GLN HG3 H 1 2.2618 0.0200 . 2 . . . A 9 GLN HG3 . 25858 1
64 . 1 1 9 9 GLN HE21 H 1 7.3088 0.0200 . 2 . . . A 9 GLN HE21 . 25858 1
65 . 1 1 9 9 GLN HE22 H 1 6.8615 0.0200 . 2 . . . A 9 GLN HE22 . 25858 1
66 . 1 1 10 10 LEU H H 1 7.9219 0.0200 . 1 . . . A 10 LEU H . 25858 1
67 . 1 1 10 10 LEU HA H 1 4.1529 0.0200 . 1 . . . A 10 LEU HA . 25858 1
68 . 1 1 10 10 LEU HB2 H 1 2.0541 0.0200 . 2 . . . A 10 LEU HB2 . 25858 1
69 . 1 1 10 10 LEU HB3 H 1 1.5458 0.0200 . 2 . . . A 10 LEU HB3 . 25858 1
70 . 1 1 10 10 LEU HG H 1 1.9085 0.0200 . 1 . . . A 10 LEU HG . 25858 1
71 . 1 1 10 10 LEU HD11 H 1 0.9247 0.0200 . 2 . . . A 10 LEU HD11 . 25858 1
72 . 1 1 10 10 LEU HD12 H 1 0.9247 0.0200 . 2 . . . A 10 LEU HD12 . 25858 1
73 . 1 1 10 10 LEU HD13 H 1 0.9247 0.0200 . 2 . . . A 10 LEU HD13 . 25858 1
74 . 1 1 10 10 LEU HD21 H 1 0.8895 0.0200 . 2 . . . A 10 LEU HD21 . 25858 1
75 . 1 1 10 10 LEU HD22 H 1 0.8895 0.0200 . 2 . . . A 10 LEU HD22 . 25858 1
76 . 1 1 10 10 LEU HD23 H 1 0.8895 0.0200 . 2 . . . A 10 LEU HD23 . 25858 1
77 . 1 1 11 11 LEU H H 1 8.2188 0.0200 . 1 . . . A 11 LEU H . 25858 1
78 . 1 1 11 11 LEU HA H 1 4.3117 0.0200 . 1 . . . A 11 LEU HA . 25858 1
79 . 1 1 11 11 LEU HB2 H 1 1.9841 0.0200 . 2 . . . A 11 LEU HB2 . 25858 1
80 . 1 1 11 11 LEU HB3 H 1 1.9841 0.0200 . 2 . . . A 11 LEU HB3 . 25858 1
81 . 1 1 11 11 LEU HG H 1 1.4659 0.0200 . 1 . . . A 11 LEU HG . 25858 1
82 . 1 1 11 11 LEU HD11 H 1 0.9051 0.0200 . 2 . . . A 11 LEU HD11 . 25858 1
83 . 1 1 11 11 LEU HD12 H 1 0.9051 0.0200 . 2 . . . A 11 LEU HD12 . 25858 1
84 . 1 1 11 11 LEU HD13 H 1 0.9051 0.0200 . 2 . . . A 11 LEU HD13 . 25858 1
85 . 1 1 11 11 LEU HD21 H 1 0.9409 0.0200 . 2 . . . A 11 LEU HD21 . 25858 1
86 . 1 1 11 11 LEU HD22 H 1 0.9409 0.0200 . 2 . . . A 11 LEU HD22 . 25858 1
87 . 1 1 11 11 LEU HD23 H 1 0.9409 0.0200 . 2 . . . A 11 LEU HD23 . 25858 1
88 . 1 1 12 12 ALA H H 1 8.0468 0.0200 . 1 . . . A 12 ALA H . 25858 1
89 . 1 1 12 12 ALA HA H 1 3.9141 0.0200 . 1 . . . A 12 ALA HA . 25858 1
90 . 1 1 12 12 ALA HB1 H 1 1.4619 0.0200 . 1 . . . A 12 ALA HB1 . 25858 1
91 . 1 1 12 12 ALA HB2 H 1 1.4619 0.0200 . 1 . . . A 12 ALA HB2 . 25858 1
92 . 1 1 12 12 ALA HB3 H 1 1.4619 0.0200 . 1 . . . A 12 ALA HB3 . 25858 1
93 . 1 1 13 13 LYS H H 1 7.4926 0.0200 . 1 . . . A 13 LYS H . 25858 1
94 . 1 1 13 13 LYS HA H 1 3.9863 0.0200 . 1 . . . A 13 LYS HA . 25858 1
95 . 1 1 13 13 LYS HB2 H 1 1.5324 0.0200 . 2 . . . A 13 LYS HB2 . 25858 1
96 . 1 1 13 13 LYS HB3 H 1 1.5316 0.0200 . 2 . . . A 13 LYS HB3 . 25858 1
97 . 1 1 13 13 LYS HG2 H 1 0.8459 0.0200 . 2 . . . A 13 LYS HG2 . 25858 1
98 . 1 1 13 13 LYS HG3 H 1 1.0590 0.0200 . 2 . . . A 13 LYS HG3 . 25858 1
99 . 1 1 13 13 LYS HD2 H 1 1.6287 0.0200 . 2 . . . A 13 LYS HD2 . 25858 1
100 . 1 1 13 13 LYS HD3 H 1 1.4453 0.0200 . 2 . . . A 13 LYS HD3 . 25858 1
101 . 1 1 13 13 LYS HE2 H 1 2.8750 0.0200 . 2 . . . A 13 LYS HE2 . 25858 1
102 . 1 1 13 13 LYS HE3 H 1 2.8750 0.0200 . 2 . . . A 13 LYS HE3 . 25858 1
103 . 1 1 14 14 TYR H H 1 8.1520 0.0200 . 1 . . . A 14 TYR H . 25858 1
104 . 1 1 14 14 TYR HA H 1 4.6083 0.0200 . 1 . . . A 14 TYR HA . 25858 1
105 . 1 1 14 14 TYR HB2 H 1 3.3656 0.0200 . 2 . . . A 14 TYR HB2 . 25858 1
106 . 1 1 14 14 TYR HB3 H 1 2.8523 0.0200 . 2 . . . A 14 TYR HB3 . 25858 1
107 . 1 1 14 14 TYR HD1 H 1 7.2075 0.0200 . 3 . . . A 14 TYR HD1 . 25858 1
108 . 1 1 14 14 TYR HD2 H 1 7.2054 0.0200 . 3 . . . A 14 TYR HD2 . 25858 1
109 . 1 1 14 14 TYR HE1 H 1 6.7501 0.0200 . 3 . . . A 14 TYR HE1 . 25858 1
110 . 1 1 14 14 TYR HE2 H 1 6.7500 0.0200 . 3 . . . A 14 TYR HE2 . 25858 1
111 . 1 1 15 15 GLY H H 1 8.4500 0.0200 . 1 . . . A 15 GLY H . 25858 1
112 . 1 1 15 15 GLY HA2 H 1 3.6734 0.0200 . 2 . . . A 15 GLY HA2 . 25858 1
113 . 1 1 15 15 GLY HA3 H 1 3.6042 0.0200 . 2 . . . A 15 GLY HA3 . 25858 1
114 . 1 1 16 16 SER H H 1 8.4465 0.0200 . 1 . . . A 16 SER H . 25858 1
115 . 1 1 16 16 SER HA H 1 4.0872 0.0200 . 1 . . . A 16 SER HA . 25858 1
116 . 1 1 16 16 SER HB2 H 1 3.9831 0.0200 . 2 . . . A 16 SER HB2 . 25858 1
117 . 1 1 16 16 SER HB3 H 1 3.9831 0.0200 . 2 . . . A 16 SER HB3 . 25858 1
118 . 1 1 17 17 LYS H H 1 8.4716 0.0200 . 1 . . . A 17 LYS H . 25858 1
119 . 1 1 17 17 LYS HA H 1 4.2124 0.0200 . 1 . . . A 17 LYS HA . 25858 1
120 . 1 1 17 17 LYS HB2 H 1 1.9826 0.0200 . 2 . . . A 17 LYS HB2 . 25858 1
121 . 1 1 17 17 LYS HB3 H 1 1.8942 0.0200 . 2 . . . A 17 LYS HB3 . 25858 1
122 . 1 1 17 17 LYS HG2 H 1 1.5240 0.0200 . 2 . . . A 17 LYS HG2 . 25858 1
123 . 1 1 17 17 LYS HG3 H 1 1.6533 0.0200 . 2 . . . A 17 LYS HG3 . 25858 1
124 . 1 1 17 17 LYS HD2 H 1 1.7846 0.0200 . 2 . . . A 17 LYS HD2 . 25858 1
125 . 1 1 17 17 LYS HD3 H 1 1.7850 0.0200 . 2 . . . A 17 LYS HD3 . 25858 1
126 . 1 1 17 17 LYS HE2 H 1 3.0536 0.0200 . 2 . . . A 17 LYS HE2 . 25858 1
127 . 1 1 17 17 LYS HE3 H 1 3.0531 0.0200 . 2 . . . A 17 LYS HE3 . 25858 1
128 . 1 1 18 18 ALA H H 1 7.4827 0.0200 . 1 . . . A 18 ALA H . 25858 1
129 . 1 1 18 18 ALA HA H 1 4.1942 0.0200 . 1 . . . A 18 ALA HA . 25858 1
130 . 1 1 18 18 ALA HB1 H 1 1.5067 0.0200 . 1 . . . A 18 ALA HB1 . 25858 1
131 . 1 1 18 18 ALA HB2 H 1 1.5067 0.0200 . 1 . . . A 18 ALA HB2 . 25858 1
132 . 1 1 18 18 ALA HB3 H 1 1.5067 0.0200 . 1 . . . A 18 ALA HB3 . 25858 1
133 . 1 1 19 19 VAL H H 1 7.3324 0.0200 . 1 . . . A 19 VAL H . 25858 1
134 . 1 1 19 19 VAL HA H 1 3.6253 0.0200 . 1 . . . A 19 VAL HA . 25858 1
135 . 1 1 19 19 VAL HB H 1 2.1814 0.0200 . 1 . . . A 19 VAL HB . 25858 1
136 . 1 1 19 19 VAL HG11 H 1 1.0694 0.0200 . 2 . . . A 19 VAL HG11 . 25858 1
137 . 1 1 19 19 VAL HG12 H 1 1.0694 0.0200 . 2 . . . A 19 VAL HG12 . 25858 1
138 . 1 1 19 19 VAL HG13 H 1 1.0694 0.0200 . 2 . . . A 19 VAL HG13 . 25858 1
139 . 1 1 19 19 VAL HG21 H 1 1.0441 0.0200 . 2 . . . A 19 VAL HG21 . 25858 1
140 . 1 1 19 19 VAL HG22 H 1 1.0441 0.0200 . 2 . . . A 19 VAL HG22 . 25858 1
141 . 1 1 19 19 VAL HG23 H 1 1.0441 0.0200 . 2 . . . A 19 VAL HG23 . 25858 1
142 . 1 1 20 20 GLN H H 1 8.6004 0.0200 . 1 . . . A 20 GLN H . 25858 1
143 . 1 1 20 20 GLN HA H 1 4.1449 0.0200 . 1 . . . A 20 GLN HA . 25858 1
144 . 1 1 20 20 GLN HB2 H 1 2.3222 0.0200 . 2 . . . A 20 GLN HB2 . 25858 1
145 . 1 1 20 20 GLN HB3 H 1 2.2324 0.0200 . 2 . . . A 20 GLN HB3 . 25858 1
146 . 1 1 20 20 GLN HG2 H 1 2.6510 0.0200 . 2 . . . A 20 GLN HG2 . 25858 1
147 . 1 1 20 20 GLN HG3 H 1 2.4252 0.0200 . 2 . . . A 20 GLN HG3 . 25858 1
148 . 1 1 20 20 GLN HE21 H 1 7.1312 0.0200 . 2 . . . A 20 GLN HE21 . 25858 1
149 . 1 1 20 20 GLN HE22 H 1 6.7113 0.0200 . 2 . . . A 20 GLN HE22 . 25858 1
150 . 1 1 21 21 TRP H H 1 8.3268 0.0200 . 1 . . . A 21 TRP H . 25858 1
151 . 1 1 21 21 TRP HA H 1 4.0304 0.0200 . 1 . . . A 21 TRP HA . 25858 1
152 . 1 1 21 21 TRP HB2 H 1 3.4163 0.0200 . 2 . . . A 21 TRP HB2 . 25858 1
153 . 1 1 21 21 TRP HB3 H 1 3.6206 0.0200 . 2 . . . A 21 TRP HB3 . 25858 1
154 . 1 1 21 21 TRP HD1 H 1 7.2188 0.0200 . 1 . . . A 21 TRP HD1 . 25858 1
155 . 1 1 21 21 TRP HE1 H 1 9.9821 0.0200 . 1 . . . A 21 TRP HE1 . 25858 1
156 . 1 1 21 21 TRP HE3 H 1 7.2981 0.0200 . 1 . . . A 21 TRP HE3 . 25858 1
157 . 1 1 21 21 TRP HZ2 H 1 7.4066 0.0200 . 1 . . . A 21 TRP HZ2 . 25858 1
158 . 1 1 21 21 TRP HZ3 H 1 6.8940 0.0200 . 1 . . . A 21 TRP HZ3 . 25858 1
159 . 1 1 21 21 TRP HH2 H 1 7.0325 0.0200 . 1 . . . A 21 TRP HH2 . 25858 1
160 . 1 1 22 22 ALA H H 1 8.3184 0.0200 . 1 . . . A 22 ALA H . 25858 1
161 . 1 1 22 22 ALA HA H 1 3.9860 0.0200 . 1 . . . A 22 ALA HA . 25858 1
162 . 1 1 22 22 ALA HB1 H 1 1.5307 0.0200 . 1 . . . A 22 ALA HB1 . 25858 1
163 . 1 1 22 22 ALA HB2 H 1 1.5307 0.0200 . 1 . . . A 22 ALA HB2 . 25858 1
164 . 1 1 22 22 ALA HB3 H 1 1.5307 0.0200 . 1 . . . A 22 ALA HB3 . 25858 1
165 . 1 1 23 23 TRP H H 1 8.3268 0.0200 . 1 . . . A 23 TRP H . 25858 1
166 . 1 1 23 23 TRP HA H 1 4.4071 0.0200 . 1 . . . A 23 TRP HA . 25858 1
167 . 1 1 23 23 TRP HB2 H 1 3.4100 0.0200 . 2 . . . A 23 TRP HB2 . 25858 1
168 . 1 1 23 23 TRP HB3 H 1 3.3307 0.0200 . 2 . . . A 23 TRP HB3 . 25858 1
169 . 1 1 23 23 TRP HD1 H 1 7.2984 0.0200 . 1 . . . A 23 TRP HD1 . 25858 1
170 . 1 1 23 23 TRP HE1 H 1 9.5620 0.0200 . 1 . . . A 23 TRP HE1 . 25858 1
171 . 1 1 23 23 TRP HE3 H 1 7.6421 0.0200 . 1 . . . A 23 TRP HE3 . 25858 1
172 . 1 1 23 23 TRP HZ2 H 1 7.4799 0.0200 . 1 . . . A 23 TRP HZ2 . 25858 1
173 . 1 1 23 23 TRP HZ3 H 1 7.1222 0.0200 . 1 . . . A 23 TRP HZ3 . 25858 1
174 . 1 1 23 23 TRP HH2 H 1 7.2533 0.0200 . 1 . . . A 23 TRP HH2 . 25858 1
175 . 1 1 24 24 ALA H H 1 8.2931 0.0200 . 1 . . . A 24 ALA H . 25858 1
176 . 1 1 24 24 ALA HA H 1 4.0793 0.0200 . 1 . . . A 24 ALA HA . 25858 1
177 . 1 1 24 24 ALA HB1 H 1 1.3919 0.0200 . 1 . . . A 24 ALA HB1 . 25858 1
178 . 1 1 24 24 ALA HB2 H 1 1.3919 0.0200 . 1 . . . A 24 ALA HB2 . 25858 1
179 . 1 1 24 24 ALA HB3 H 1 1.3919 0.0200 . 1 . . . A 24 ALA HB3 . 25858 1
180 . 1 1 25 25 ASN H H 1 7.5961 0.0200 . 1 . . . A 25 ASN H . 25858 1
181 . 1 1 25 25 ASN HA H 1 4.6125 0.0200 . 1 . . . A 25 ASN HA . 25858 1
182 . 1 1 25 25 ASN HB2 H 1 2.0652 0.0200 . 2 . . . A 25 ASN HB2 . 25858 1
183 . 1 1 25 25 ASN HB3 H 1 1.2596 0.0200 . 2 . . . A 25 ASN HB3 . 25858 1
184 . 1 1 25 25 ASN HD21 H 1 6.0115 0.0200 . 2 . . . A 25 ASN HD21 . 25858 1
185 . 1 1 25 25 ASN HD22 H 1 5.9360 0.0200 . 2 . . . A 25 ASN HD22 . 25858 1
186 . 1 1 26 26 LYS H H 1 7.5528 0.0200 . 1 . . . A 26 LYS H . 25858 1
187 . 1 1 26 26 LYS HA H 1 4.1087 0.0200 . 1 . . . A 26 LYS HA . 25858 1
188 . 1 1 26 26 LYS HB2 H 1 1.9935 0.0200 . 2 . . . A 26 LYS HB2 . 25858 1
189 . 1 1 26 26 LYS HB3 H 1 1.9530 0.0200 . 2 . . . A 26 LYS HB3 . 25858 1
190 . 1 1 26 26 LYS HG2 H 1 1.5282 0.0200 . 2 . . . A 26 LYS HG2 . 25858 1
191 . 1 1 26 26 LYS HG3 H 1 1.5315 0.0200 . 2 . . . A 26 LYS HG3 . 25858 1
192 . 1 1 26 26 LYS HD2 H 1 1.7819 0.0200 . 2 . . . A 26 LYS HD2 . 25858 1
193 . 1 1 26 26 LYS HD3 H 1 1.6536 0.0200 . 2 . . . A 26 LYS HD3 . 25858 1
194 . 1 1 26 26 LYS HE2 H 1 2.9723 0.0200 . 2 . . . A 26 LYS HE2 . 25858 1
195 . 1 1 26 26 LYS HE3 H 1 2.9723 0.0200 . 2 . . . A 26 LYS HE3 . 25858 1
196 . 1 1 27 27 GLY H H 1 7.9121 0.0200 . 1 . . . A 27 GLY H . 25858 1
197 . 1 1 27 27 GLY HA2 H 1 4.2140 0.0200 . 2 . . . A 27 GLY HA2 . 25858 1
198 . 1 1 27 27 GLY HA3 H 1 4.0933 0.0200 . 2 . . . A 27 GLY HA3 . 25858 1
199 . 1 1 28 28 LYS H H 1 7.4002 0.0200 . 1 . . . A 28 LYS H . 25858 1
200 . 1 1 28 28 LYS HB2 H 1 2.4836 0.0200 . 2 . . . A 28 LYS HB2 . 25858 1
201 . 1 1 28 28 LYS HB3 H 1 2.3853 0.0200 . 2 . . . A 28 LYS HB3 . 25858 1
202 . 1 1 28 28 LYS HG2 H 1 1.2315 0.0200 . 2 . . . A 28 LYS HG2 . 25858 1
203 . 1 1 28 28 LYS HG3 H 1 1.0712 0.0200 . 2 . . . A 28 LYS HG3 . 25858 1
204 . 1 1 29 29 ILE H H 1 7.2608 0.0200 . 1 . . . A 29 ILE H . 25858 1
205 . 1 1 29 29 ILE HA H 1 3.7808 0.0200 . 1 . . . A 29 ILE HA . 25858 1
206 . 1 1 29 29 ILE HB H 1 2.0556 0.0200 . 1 . . . A 29 ILE HB . 25858 1
207 . 1 1 29 29 ILE HG12 H 1 1.8318 0.0200 . 2 . . . A 29 ILE HG12 . 25858 1
208 . 1 1 29 29 ILE HG13 H 1 1.8317 0.0200 . 2 . . . A 29 ILE HG13 . 25858 1
209 . 1 1 29 29 ILE HG21 H 1 1.2171 0.0200 . 1 . . . A 29 ILE HG21 . 25858 1
210 . 1 1 29 29 ILE HG22 H 1 1.2171 0.0200 . 1 . . . A 29 ILE HG22 . 25858 1
211 . 1 1 29 29 ILE HG23 H 1 1.2171 0.0200 . 1 . . . A 29 ILE HG23 . 25858 1
212 . 1 1 29 29 ILE HD11 H 1 1.1715 0.0200 . 1 . . . A 29 ILE HD11 . 25858 1
213 . 1 1 29 29 ILE HD12 H 1 1.1715 0.0200 . 1 . . . A 29 ILE HD12 . 25858 1
214 . 1 1 29 29 ILE HD13 H 1 1.1715 0.0200 . 1 . . . A 29 ILE HD13 . 25858 1
215 . 1 1 30 30 LEU H H 1 8.5922 0.0200 . 1 . . . A 30 LEU H . 25858 1
216 . 1 1 30 30 LEU HA H 1 4.0891 0.0200 . 1 . . . A 30 LEU HA . 25858 1
217 . 1 1 30 30 LEU HB2 H 1 1.8056 0.0200 . 2 . . . A 30 LEU HB2 . 25858 1
218 . 1 1 30 30 LEU HB3 H 1 1.4563 0.0200 . 2 . . . A 30 LEU HB3 . 25858 1
219 . 1 1 30 30 LEU HG H 1 1.7025 0.0200 . 1 . . . A 30 LEU HG . 25858 1
220 . 1 1 30 30 LEU HD11 H 1 0.8723 0.0200 . 2 . . . A 30 LEU HD11 . 25858 1
221 . 1 1 30 30 LEU HD12 H 1 0.8723 0.0200 . 2 . . . A 30 LEU HD12 . 25858 1
222 . 1 1 30 30 LEU HD13 H 1 0.8723 0.0200 . 2 . . . A 30 LEU HD13 . 25858 1
223 . 1 1 30 30 LEU HD21 H 1 0.7344 0.0200 . 2 . . . A 30 LEU HD21 . 25858 1
224 . 1 1 30 30 LEU HD22 H 1 0.7344 0.0200 . 2 . . . A 30 LEU HD22 . 25858 1
225 . 1 1 30 30 LEU HD23 H 1 0.7344 0.0200 . 2 . . . A 30 LEU HD23 . 25858 1
226 . 1 1 31 31 ASP H H 1 7.8455 0.0200 . 1 . . . A 31 ASP H . 25858 1
227 . 1 1 31 31 ASP HA H 1 4.4704 0.0200 . 1 . . . A 31 ASP HA . 25858 1
228 . 1 1 31 31 ASP HB2 H 1 3.0131 0.0200 . 2 . . . A 31 ASP HB2 . 25858 1
229 . 1 1 31 31 ASP HB3 H 1 2.8180 0.0200 . 2 . . . A 31 ASP HB3 . 25858 1
230 . 1 1 32 32 TRP H H 1 8.1623 0.0200 . 1 . . . A 32 TRP H . 25858 1
231 . 1 1 32 32 TRP HA H 1 4.6262 0.0200 . 1 . . . A 32 TRP HA . 25858 1
232 . 1 1 32 32 TRP HB2 H 1 3.8003 0.0200 . 2 . . . A 32 TRP HB2 . 25858 1
233 . 1 1 32 32 TRP HB3 H 1 3.1447 0.0200 . 2 . . . A 32 TRP HB3 . 25858 1
234 . 1 1 32 32 TRP HD1 H 1 7.2601 0.0200 . 1 . . . A 32 TRP HD1 . 25858 1
235 . 1 1 32 32 TRP HE1 H 1 10.0892 0.0200 . 1 . . . A 32 TRP HE1 . 25858 1
236 . 1 1 32 32 TRP HE3 H 1 7.7162 0.0200 . 1 . . . A 32 TRP HE3 . 25858 1
237 . 1 1 32 32 TRP HZ2 H 1 7.5181 0.0200 . 1 . . . A 32 TRP HZ2 . 25858 1
238 . 1 1 32 32 TRP HZ3 H 1 7.0371 0.0200 . 1 . . . A 32 TRP HZ3 . 25858 1
239 . 1 1 32 32 TRP HH2 H 1 7.1022 0.0200 . 1 . . . A 32 TRP HH2 . 25858 1
240 . 1 1 33 33 LEU H H 1 8.7086 0.0200 . 1 . . . A 33 LEU H . 25858 1
241 . 1 1 33 33 LEU HA H 1 4.3804 0.0200 . 1 . . . A 33 LEU HA . 25858 1
242 . 1 1 33 33 LEU HB2 H 1 2.0511 0.0200 . 2 . . . A 33 LEU HB2 . 25858 1
243 . 1 1 33 33 LEU HB3 H 1 2.1335 0.0200 . 2 . . . A 33 LEU HB3 . 25858 1
244 . 1 1 33 33 LEU HG H 1 1.6397 0.0200 . 1 . . . A 33 LEU HG . 25858 1
245 . 1 1 33 33 LEU HD11 H 1 0.9703 0.0200 . 2 . . . A 33 LEU HD11 . 25858 1
246 . 1 1 33 33 LEU HD12 H 1 0.9703 0.0200 . 2 . . . A 33 LEU HD12 . 25858 1
247 . 1 1 33 33 LEU HD13 H 1 0.9703 0.0200 . 2 . . . A 33 LEU HD13 . 25858 1
248 . 1 1 33 33 LEU HD21 H 1 0.9703 0.0200 . 2 . . . A 33 LEU HD21 . 25858 1
249 . 1 1 33 33 LEU HD22 H 1 0.9703 0.0200 . 2 . . . A 33 LEU HD22 . 25858 1
250 . 1 1 33 33 LEU HD23 H 1 0.9703 0.0200 . 2 . . . A 33 LEU HD23 . 25858 1
251 . 1 1 34 34 ASN H H 1 9.0551 0.0200 . 1 . . . A 34 ASN H . 25858 1
252 . 1 1 34 34 ASN HA H 1 4.6052 0.0200 . 1 . . . A 34 ASN HA . 25858 1
253 . 1 1 34 34 ASN HB2 H 1 3.0075 0.0200 . 2 . . . A 34 ASN HB2 . 25858 1
254 . 1 1 34 34 ASN HB3 H 1 2.8836 0.0200 . 2 . . . A 34 ASN HB3 . 25858 1
255 . 1 1 34 34 ASN HD21 H 1 7.5995 0.0200 . 2 . . . A 34 ASN HD21 . 25858 1
256 . 1 1 34 34 ASN HD22 H 1 6.6793 0.0200 . 2 . . . A 34 ASN HD22 . 25858 1
257 . 1 1 35 35 ALA H H 1 7.8595 0.0200 . 1 . . . A 35 ALA H . 25858 1
258 . 1 1 35 35 ALA HA H 1 4.4083 0.0200 . 1 . . . A 35 ALA HA . 25858 1
259 . 1 1 35 35 ALA HB1 H 1 1.6265 0.0200 . 1 . . . A 35 ALA HB1 . 25858 1
260 . 1 1 35 35 ALA HB2 H 1 1.6265 0.0200 . 1 . . . A 35 ALA HB2 . 25858 1
261 . 1 1 35 35 ALA HB3 H 1 1.6265 0.0200 . 1 . . . A 35 ALA HB3 . 25858 1
262 . 1 1 36 36 GLY H H 1 7.9142 0.0200 . 1 . . . A 36 GLY H . 25858 1
263 . 1 1 36 36 GLY HA2 H 1 4.2134 0.0200 . 2 . . . A 36 GLY HA2 . 25858 1
264 . 1 1 36 36 GLY HA3 H 1 3.7459 0.0200 . 2 . . . A 36 GLY HA3 . 25858 1
265 . 1 1 37 37 GLN H H 1 7.8058 0.0200 . 1 . . . A 37 GLN H . 25858 1
266 . 1 1 37 37 GLN HA H 1 4.1536 0.0200 . 1 . . . A 37 GLN HA . 25858 1
267 . 1 1 37 37 GLN HB2 H 1 1.6258 0.0200 . 2 . . . A 37 GLN HB2 . 25858 1
268 . 1 1 37 37 GLN HB3 H 1 1.7855 0.0200 . 2 . . . A 37 GLN HB3 . 25858 1
269 . 1 1 37 37 GLN HG2 H 1 2.0717 0.0200 . 2 . . . A 37 GLN HG2 . 25858 1
270 . 1 1 38 38 ALA H H 1 8.2694 0.0200 . 1 . . . A 38 ALA H . 25858 1
271 . 1 1 38 38 ALA HA H 1 4.3680 0.0200 . 1 . . . A 38 ALA HA . 25858 1
272 . 1 1 38 38 ALA HB1 H 1 1.6034 0.0200 . 1 . . . A 38 ALA HB1 . 25858 1
273 . 1 1 38 38 ALA HB2 H 1 1.6034 0.0200 . 1 . . . A 38 ALA HB2 . 25858 1
274 . 1 1 38 38 ALA HB3 H 1 1.6034 0.0200 . 1 . . . A 38 ALA HB3 . 25858 1
275 . 1 1 39 39 ILE H H 1 8.6170 0.0200 . 1 . . . A 39 ILE H . 25858 1
276 . 1 1 39 39 ILE HA H 1 3.7081 0.0200 . 1 . . . A 39 ILE HA . 25858 1
277 . 1 1 39 39 ILE HB H 1 1.9125 0.0200 . 1 . . . A 39 ILE HB . 25858 1
278 . 1 1 39 39 ILE HG12 H 1 1.2898 0.0200 . 2 . . . A 39 ILE HG12 . 25858 1
279 . 1 1 39 39 ILE HG13 H 1 0.9733 0.0200 . 2 . . . A 39 ILE HG13 . 25858 1
280 . 1 1 39 39 ILE HG21 H 1 0.9074 0.0200 . 1 . . . A 39 ILE HG21 . 25858 1
281 . 1 1 39 39 ILE HG22 H 1 0.9074 0.0200 . 1 . . . A 39 ILE HG22 . 25858 1
282 . 1 1 39 39 ILE HG23 H 1 0.9074 0.0200 . 1 . . . A 39 ILE HG23 . 25858 1
283 . 1 1 39 39 ILE HD11 H 1 1.7286 0.0200 . 1 . . . A 39 ILE HD11 . 25858 1
284 . 1 1 39 39 ILE HD12 H 1 1.7286 0.0200 . 1 . . . A 39 ILE HD12 . 25858 1
285 . 1 1 39 39 ILE HD13 H 1 1.7286 0.0200 . 1 . . . A 39 ILE HD13 . 25858 1
286 . 1 1 40 40 ASP H H 1 8.5999 0.0200 . 1 . . . A 40 ASP H . 25858 1
287 . 1 1 40 40 ASP HA H 1 4.3171 0.0200 . 1 . . . A 40 ASP HA . 25858 1
288 . 1 1 40 40 ASP HB2 H 1 2.8365 0.0200 . 2 . . . A 40 ASP HB2 . 25858 1
289 . 1 1 40 40 ASP HB3 H 1 2.8376 0.0200 . 2 . . . A 40 ASP HB3 . 25858 1
290 . 1 1 41 41 TRP H H 1 7.4778 0.0200 . 1 . . . A 41 TRP H . 25858 1
291 . 1 1 41 41 TRP HA H 1 4.0995 0.0200 . 1 . . . A 41 TRP HA . 25858 1
292 . 1 1 41 41 TRP HB2 H 1 3.7222 0.0200 . 2 . . . A 41 TRP HB2 . 25858 1
293 . 1 1 41 41 TRP HB3 H 1 3.3031 0.0200 . 2 . . . A 41 TRP HB3 . 25858 1
294 . 1 1 41 41 TRP HD1 H 1 7.2189 0.0200 . 1 . . . A 41 TRP HD1 . 25858 1
295 . 1 1 41 41 TRP HE1 H 1 9.9071 0.0200 . 1 . . . A 41 TRP HE1 . 25858 1
296 . 1 1 41 41 TRP HE3 H 1 7.2020 0.0200 . 1 . . . A 41 TRP HE3 . 25858 1
297 . 1 1 41 41 TRP HZ2 H 1 7.2675 0.0200 . 1 . . . A 41 TRP HZ2 . 25858 1
298 . 1 1 41 41 TRP HZ3 H 1 5.9122 0.0200 . 1 . . . A 41 TRP HZ3 . 25858 1
299 . 1 1 41 41 TRP HH2 H 1 6.5647 0.0200 . 1 . . . A 41 TRP HH2 . 25858 1
300 . 1 1 42 42 VAL H H 1 8.3532 0.0200 . 1 . . . A 42 VAL H . 25858 1
301 . 1 1 42 42 VAL HA H 1 3.3686 0.0200 . 1 . . . A 42 VAL HA . 25858 1
302 . 1 1 42 42 VAL HB H 1 2.5466 0.0200 . 1 . . . A 42 VAL HB . 25858 1
303 . 1 1 42 42 VAL HG11 H 1 1.3299 0.0200 . 2 . . . A 42 VAL HG11 . 25858 1
304 . 1 1 42 42 VAL HG12 H 1 1.3299 0.0200 . 2 . . . A 42 VAL HG12 . 25858 1
305 . 1 1 42 42 VAL HG13 H 1 1.3299 0.0200 . 2 . . . A 42 VAL HG13 . 25858 1
306 . 1 1 42 42 VAL HG21 H 1 1.4106 0.0200 . 2 . . . A 42 VAL HG21 . 25858 1
307 . 1 1 42 42 VAL HG22 H 1 1.4106 0.0200 . 2 . . . A 42 VAL HG22 . 25858 1
308 . 1 1 42 42 VAL HG23 H 1 1.4106 0.0200 . 2 . . . A 42 VAL HG23 . 25858 1
309 . 1 1 43 43 VAL H H 1 8.5613 0.0200 . 1 . . . A 43 VAL H . 25858 1
310 . 1 1 43 43 VAL HA H 1 3.4782 0.0200 . 1 . . . A 43 VAL HA . 25858 1
311 . 1 1 43 43 VAL HB H 1 2.1133 0.0200 . 1 . . . A 43 VAL HB . 25858 1
312 . 1 1 43 43 VAL HG11 H 1 0.9390 0.0200 . 2 . . . A 43 VAL HG11 . 25858 1
313 . 1 1 43 43 VAL HG12 H 1 0.9390 0.0200 . 2 . . . A 43 VAL HG12 . 25858 1
314 . 1 1 43 43 VAL HG13 H 1 0.9390 0.0200 . 2 . . . A 43 VAL HG13 . 25858 1
315 . 1 1 43 43 VAL HG21 H 1 1.1689 0.0200 . 2 . . . A 43 VAL HG21 . 25858 1
316 . 1 1 43 43 VAL HG22 H 1 1.1689 0.0200 . 2 . . . A 43 VAL HG22 . 25858 1
317 . 1 1 43 43 VAL HG23 H 1 1.1689 0.0200 . 2 . . . A 43 VAL HG23 . 25858 1
318 . 1 1 44 44 SER H H 1 7.7972 0.0200 . 1 . . . A 44 SER H . 25858 1
319 . 1 1 44 44 SER HA H 1 3.9580 0.0200 . 1 . . . A 44 SER HA . 25858 1
320 . 1 1 44 44 SER HB2 H 1 3.9024 0.0200 . 2 . . . A 44 SER HB2 . 25858 1
321 . 1 1 44 44 SER HB3 H 1 3.7562 0.0200 . 2 . . . A 44 SER HB3 . 25858 1
322 . 1 1 45 45 LYS H H 1 8.0266 0.0200 . 1 . . . A 45 LYS H . 25858 1
323 . 1 1 45 45 LYS HA H 1 3.7160 0.0200 . 1 . . . A 45 LYS HA . 25858 1
324 . 1 1 45 45 LYS HB2 H 1 1.2878 0.0200 . 2 . . . A 45 LYS HB2 . 25858 1
325 . 1 1 46 46 ILE H H 1 8.1719 0.0200 . 1 . . . A 46 ILE H . 25858 1
326 . 1 1 46 46 ILE HA H 1 3.2661 0.0200 . 1 . . . A 46 ILE HA . 25858 1
327 . 1 1 46 46 ILE HB H 1 1.8278 0.0200 . 1 . . . A 46 ILE HB . 25858 1
328 . 1 1 46 46 ILE HG21 H 1 1.0934 0.0200 . 1 . . . A 46 ILE HG21 . 25858 1
329 . 1 1 46 46 ILE HG22 H 1 1.0934 0.0200 . 1 . . . A 46 ILE HG22 . 25858 1
330 . 1 1 46 46 ILE HG23 H 1 1.0934 0.0200 . 1 . . . A 46 ILE HG23 . 25858 1
331 . 1 1 47 47 LYS H H 1 8.2646 0.0200 . 1 . . . A 47 LYS H . 25858 1
332 . 1 1 47 47 LYS HA H 1 3.5048 0.0200 . 1 . . . A 47 LYS HA . 25858 1
333 . 1 1 47 47 LYS HB2 H 1 1.7153 0.0200 . 2 . . . A 47 LYS HB2 . 25858 1
334 . 1 1 47 47 LYS HB3 H 1 1.7153 0.0200 . 2 . . . A 47 LYS HB3 . 25858 1
335 . 1 1 47 47 LYS HG2 H 1 0.6623 0.0200 . 2 . . . A 47 LYS HG2 . 25858 1
336 . 1 1 47 47 LYS HG3 H 1 0.6623 0.0200 . 2 . . . A 47 LYS HG3 . 25858 1
337 . 1 1 47 47 LYS HD2 H 1 1.6632 0.0200 . 2 . . . A 47 LYS HD2 . 25858 1
338 . 1 1 47 47 LYS HD3 H 1 1.9631 0.0200 . 2 . . . A 47 LYS HD3 . 25858 1
339 . 1 1 48 48 GLN H H 1 7.5515 0.0200 . 1 . . . A 48 GLN H . 25858 1
340 . 1 1 48 48 GLN HA H 1 3.9613 0.0200 . 1 . . . A 48 GLN HA . 25858 1
341 . 1 1 48 48 GLN HB2 H 1 2.1303 0.0200 . 2 . . . A 48 GLN HB2 . 25858 1
342 . 1 1 48 48 GLN HG2 H 1 2.4518 0.0200 . 2 . . . A 48 GLN HG2 . 25858 1
343 . 1 1 48 48 GLN HG3 H 1 2.1833 0.0200 . 2 . . . A 48 GLN HG3 . 25858 1
344 . 1 1 48 48 GLN HE21 H 1 6.6380 0.0200 . 2 . . . A 48 GLN HE21 . 25858 1
345 . 1 1 48 48 GLN HE22 H 1 7.2359 0.0200 . 2 . . . A 48 GLN HE22 . 25858 1
346 . 1 1 49 49 ILE H H 1 8.2088 0.0200 . 1 . . . A 49 ILE H . 25858 1
347 . 1 1 49 49 ILE HA H 1 3.5480 0.0200 . 1 . . . A 49 ILE HA . 25858 1
348 . 1 1 49 49 ILE HB H 1 1.6588 0.0200 . 1 . . . A 49 ILE HB . 25858 1
349 . 1 1 49 49 ILE HG12 H 1 1.0519 0.0200 . 2 . . . A 49 ILE HG12 . 25858 1
350 . 1 1 49 49 ILE HG13 H 1 1.7550 0.0200 . 2 . . . A 49 ILE HG13 . 25858 1
351 . 1 1 49 49 ILE HG21 H 1 0.7557 0.0200 . 1 . . . A 49 ILE HG21 . 25858 1
352 . 1 1 49 49 ILE HG22 H 1 0.7557 0.0200 . 1 . . . A 49 ILE HG22 . 25858 1
353 . 1 1 49 49 ILE HG23 H 1 0.7557 0.0200 . 1 . . . A 49 ILE HG23 . 25858 1
354 . 1 1 49 49 ILE HD11 H 1 0.8884 0.0200 . 1 . . . A 49 ILE HD11 . 25858 1
355 . 1 1 49 49 ILE HD12 H 1 0.8884 0.0200 . 1 . . . A 49 ILE HD12 . 25858 1
356 . 1 1 49 49 ILE HD13 H 1 0.8884 0.0200 . 1 . . . A 49 ILE HD13 . 25858 1
357 . 1 1 50 50 LEU H H 1 7.9136 0.0200 . 1 . . . A 50 LEU H . 25858 1
358 . 1 1 50 50 LEU HA H 1 4.0948 0.0200 . 1 . . . A 50 LEU HA . 25858 1
359 . 1 1 50 50 LEU HB2 H 1 1.5180 0.0200 . 2 . . . A 50 LEU HB2 . 25858 1
360 . 1 1 50 50 LEU HB3 H 1 1.3965 0.0200 . 2 . . . A 50 LEU HB3 . 25858 1
361 . 1 1 50 50 LEU HG H 1 1.3044 0.0200 . 1 . . . A 50 LEU HG . 25858 1
362 . 1 1 50 50 LEU HD11 H 1 0.5473 0.0200 . 2 . . . A 50 LEU HD11 . 25858 1
363 . 1 1 50 50 LEU HD12 H 1 0.5473 0.0200 . 2 . . . A 50 LEU HD12 . 25858 1
364 . 1 1 50 50 LEU HD13 H 1 0.5473 0.0200 . 2 . . . A 50 LEU HD13 . 25858 1
365 . 1 1 50 50 LEU HD21 H 1 0.4455 0.0200 . 2 . . . A 50 LEU HD21 . 25858 1
366 . 1 1 50 50 LEU HD22 H 1 0.4455 0.0200 . 2 . . . A 50 LEU HD22 . 25858 1
367 . 1 1 50 50 LEU HD23 H 1 0.4455 0.0200 . 2 . . . A 50 LEU HD23 . 25858 1
368 . 1 1 51 51 GLY H H 1 7.7376 0.0200 . 1 . . . A 51 GLY H . 25858 1
369 . 1 1 51 51 GLY HA2 H 1 3.9306 0.0200 . 2 . . . A 51 GLY HA2 . 25858 1
370 . 1 1 51 51 GLY HA3 H 1 3.7718 0.0200 . 2 . . . A 51 GLY HA3 . 25858 1
371 . 1 1 52 52 ILE H H 1 8.1767 0.0200 . 1 . . . A 52 ILE H . 25858 1
372 . 1 1 52 52 ILE HA H 1 3.9418 0.0200 . 1 . . . A 52 ILE HA . 25858 1
373 . 1 1 52 52 ILE HB H 1 1.3758 0.0200 . 1 . . . A 52 ILE HB . 25858 1
374 . 1 1 52 52 ILE HG12 H 1 0.8993 0.0200 . 2 . . . A 52 ILE HG12 . 25858 1
375 . 1 1 52 52 ILE HG13 H 1 0.8993 0.0200 . 2 . . . A 52 ILE HG13 . 25858 1
376 . 1 1 52 52 ILE HG21 H 1 0.6340 0.0200 . 1 . . . A 52 ILE HG21 . 25858 1
377 . 1 1 52 52 ILE HG22 H 1 0.6340 0.0200 . 1 . . . A 52 ILE HG22 . 25858 1
378 . 1 1 52 52 ILE HG23 H 1 0.6340 0.0200 . 1 . . . A 52 ILE HG23 . 25858 1
379 . 1 1 52 52 ILE HD11 H 1 0.5918 0.0200 . 1 . . . A 52 ILE HD11 . 25858 1
380 . 1 1 52 52 ILE HD12 H 1 0.5918 0.0200 . 1 . . . A 52 ILE HD12 . 25858 1
381 . 1 1 52 52 ILE HD13 H 1 0.5918 0.0200 . 1 . . . A 52 ILE HD13 . 25858 1
382 . 1 1 53 53 LYS H H 1 8.0132 0.0200 . 1 . . . A 53 LYS H . 25858 1
383 . 1 1 53 53 LYS HA H 1 4.1288 0.0200 . 1 . . . A 53 LYS HA . 25858 1
384 . 1 1 53 53 LYS HB2 H 1 1.7195 0.0200 . 2 . . . A 53 LYS HB2 . 25858 1
385 . 1 1 53 53 LYS HB3 H 1 1.7202 0.0200 . 2 . . . A 53 LYS HB3 . 25858 1
386 . 1 1 53 53 LYS HG2 H 1 1.4246 0.0200 . 2 . . . A 53 LYS HG2 . 25858 1
387 . 1 1 53 53 LYS HG3 H 1 1.4246 0.0200 . 2 . . . A 53 LYS HG3 . 25858 1
388 . 1 1 53 53 LYS HD2 H 1 1.8267 0.0200 . 2 . . . A 53 LYS HD2 . 25858 1
389 . 1 1 53 53 LYS HD3 H 1 1.8270 0.0200 . 2 . . . A 53 LYS HD3 . 25858 1
390 . 1 1 53 53 LYS HE2 H 1 2.9904 0.0200 . 2 . . . A 53 LYS HE2 . 25858 1
391 . 1 1 53 53 LYS HE3 H 1 2.9916 0.0200 . 2 . . . A 53 LYS HE3 . 25858 1
stop_
save_