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 25458
_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
2 '2D 1H-1H NOESY' . . . 25458 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 ACE H1 H 1 2.07 0.01 . 1 . . . A 1 ACE H1 . 25458 1
2 . 1 1 2 2 SER H H 1 7.55 0.01 . 1 . . . A 2 SER H . 25458 1
3 . 1 1 2 2 SER HA H 1 4.41 0.01 . 1 . . . A 2 SER HA . 25458 1
4 . 1 1 2 2 SER HB2 H 1 4.02 0.01 . 2 . . . A 2 SER HB2 . 25458 1
5 . 1 1 2 2 SER HB3 H 1 3.86 0.01 . 2 . . . A 2 SER HB3 . 25458 1
6 . 1 1 3 3 LYS H H 1 8.31 0.01 . 1 . . . A 3 LYS H . 25458 1
7 . 1 1 3 3 LYS HA H 1 4.14 0.01 . 1 . . . A 3 LYS HA . 25458 1
8 . 1 1 3 3 LYS HB2 H 1 1.90 0.01 . 2 . . . A 3 LYS HB2 . 25458 1
9 . 1 1 3 3 LYS HB3 H 1 1.86 0.01 . 2 . . . A 3 LYS HB3 . 25458 1
10 . 1 1 3 3 LYS HG2 H 1 1.58 0.01 . 2 . . . A 3 LYS HG2 . 25458 1
11 . 1 1 3 3 LYS HG3 H 1 1.52 0.01 . 2 . . . A 3 LYS HG3 . 25458 1
12 . 1 1 3 3 LYS HD2 H 1 1.75 0.01 . 1 . . . A 3 LYS HD2 . 25458 1
13 . 1 1 3 3 LYS HD3 H 1 1.75 0.01 . 1 . . . A 3 LYS HD3 . 25458 1
14 . 1 1 3 3 LYS HE2 H 1 3.02 0.01 . 1 . . . A 3 LYS HE2 . 25458 1
15 . 1 1 3 3 LYS HE3 H 1 3.02 0.01 . 1 . . . A 3 LYS HE3 . 25458 1
16 . 1 1 4 4 LEU H H 1 7.65 0.01 . 1 . . . A 4 LEU H . 25458 1
17 . 1 1 4 4 LEU HA H 1 4.20 0.01 . 1 . . . A 4 LEU HA . 25458 1
18 . 1 1 4 4 LEU HB2 H 1 1.76 0.01 . 2 . . . A 4 LEU HB2 . 25458 1
19 . 1 1 4 4 LEU HB3 H 1 1.64 0.01 . 2 . . . A 4 LEU HB3 . 25458 1
20 . 1 1 4 4 LEU HG H 1 1.68 0.01 . 1 . . . A 4 LEU HG . 25458 1
21 . 1 1 4 4 LEU HD11 H 1 0.98 0.01 . 2 . . . A 4 LEU HD11 . 25458 1
22 . 1 1 4 4 LEU HD12 H 1 0.98 0.01 . 2 . . . A 4 LEU HD12 . 25458 1
23 . 1 1 4 4 LEU HD13 H 1 0.98 0.01 . 2 . . . A 4 LEU HD13 . 25458 1
24 . 1 1 4 4 LEU HD21 H 1 0.91 0.01 . 2 . . . A 4 LEU HD21 . 25458 1
25 . 1 1 4 4 LEU HD22 H 1 0.91 0.01 . 2 . . . A 4 LEU HD22 . 25458 1
26 . 1 1 4 4 LEU HD23 H 1 0.91 0.01 . 2 . . . A 4 LEU HD23 . 25458 1
27 . 1 1 5 5 LEU H H 1 7.55 0.01 . 1 . . . A 5 LEU H . 25458 1
28 . 1 1 5 5 LEU HA H 1 4.25 0.01 . 1 . . . A 5 LEU HA . 25458 1
29 . 1 1 5 5 LEU HB2 H 1 1.78 0.01 . 2 . . . A 5 LEU HB2 . 25458 1
30 . 1 1 5 5 LEU HB3 H 1 1.69 0.01 . 2 . . . A 5 LEU HB3 . 25458 1
31 . 1 1 5 5 LEU HG H 1 1.72 0.01 . 1 . . . A 5 LEU HG . 25458 1
32 . 1 1 5 5 LEU HD11 H 1 0.98 0.01 . 2 . . . A 5 LEU HD11 . 25458 1
33 . 1 1 5 5 LEU HD12 H 1 0.98 0.01 . 2 . . . A 5 LEU HD12 . 25458 1
34 . 1 1 5 5 LEU HD13 H 1 0.98 0.01 . 2 . . . A 5 LEU HD13 . 25458 1
35 . 1 1 5 5 LEU HD21 H 1 0.92 0.01 . 2 . . . A 5 LEU HD21 . 25458 1
36 . 1 1 5 5 LEU HD22 H 1 0.92 0.01 . 2 . . . A 5 LEU HD22 . 25458 1
37 . 1 1 5 5 LEU HD23 H 1 0.92 0.01 . 2 . . . A 5 LEU HD23 . 25458 1
38 . 1 1 6 6 LEU H H 1 7.86 0.01 . 1 . . . A 6 LEU H . 25458 1
39 . 1 1 6 6 LEU HA H 1 4.27 0.01 . 1 . . . A 6 LEU HA . 25458 1
40 . 1 1 6 6 LEU HB2 H 1 1.77 0.01 . 2 . . . A 6 LEU HB2 . 25458 1
41 . 1 1 6 6 LEU HB3 H 1 1.71 0.01 . 2 . . . A 6 LEU HB3 . 25458 1
42 . 1 1 6 6 LEU HG H 1 1.79 0.01 . 1 . . . A 6 LEU HG . 25458 1
43 . 1 1 6 6 LEU HD11 H 1 0.92 0.01 . 1 . . . A 6 LEU HD11 . 25458 1
44 . 1 1 6 6 LEU HD12 H 1 0.92 0.01 . 1 . . . A 6 LEU HD12 . 25458 1
45 . 1 1 6 6 LEU HD13 H 1 0.92 0.01 . 1 . . . A 6 LEU HD13 . 25458 1
46 . 1 1 6 6 LEU HD21 H 1 0.92 0.01 . 1 . . . A 6 LEU HD21 . 25458 1
47 . 1 1 6 6 LEU HD22 H 1 0.92 0.01 . 1 . . . A 6 LEU HD22 . 25458 1
48 . 1 1 6 6 LEU HD23 H 1 0.92 0.01 . 1 . . . A 6 LEU HD23 . 25458 1
49 . 1 1 7 7 ASN H H 1 8.03 0.01 . 1 . . . A 7 ASN H . 25458 1
50 . 1 1 7 7 ASN HA H 1 4.61 0.01 . 1 . . . A 7 ASN HA . 25458 1
51 . 1 1 7 7 ASN HB2 H 1 2.91 0.01 . 1 . . . A 7 ASN HB2 . 25458 1
52 . 1 1 7 7 ASN HB3 H 1 2.91 0.01 . 1 . . . A 7 ASN HB3 . 25458 1
53 . 1 1 7 7 ASN HD21 H 1 7.49 0.01 . 2 . . . A 7 ASN HD21 . 25458 1
54 . 1 1 7 7 ASN HD22 H 1 6.63 0.01 . 2 . . . A 7 ASN HD22 . 25458 1
55 . 1 1 8 8 GLY H H 1 8.17 0.01 . 1 . . . A 8 GLY H . 25458 1
56 . 1 1 8 8 GLY HA2 H 1 3.95 0.01 . 1 . . . A 8 GLY HA2 . 25458 1
57 . 1 1 8 8 GLY HA3 H 1 3.95 0.01 . 1 . . . A 8 GLY HA3 . 25458 1
58 . 1 1 9 9 PHE H H 1 8.29 0.01 . 1 . . . A 9 PHE H . 25458 1
59 . 1 1 9 9 PHE HA H 1 4.40 0.01 . 1 . . . A 9 PHE HA . 25458 1
60 . 1 1 9 9 PHE HB2 H 1 3.30 0.01 . 2 . . . A 9 PHE HB2 . 25458 1
61 . 1 1 9 9 PHE HB3 H 1 3.24 0.01 . 2 . . . A 9 PHE HB3 . 25458 1
62 . 1 1 9 9 PHE HD1 H 1 7.30 0.01 . 3 . . . A 9 PHE HD1 . 25458 1
63 . 1 1 9 9 PHE HD2 H 1 7.30 0.01 . 3 . . . A 9 PHE HD2 . 25458 1
64 . 1 1 9 9 PHE HE1 H 1 7.20 0.01 . 3 . . . A 9 PHE HE1 . 25458 1
65 . 1 1 9 9 PHE HE2 H 1 7.20 0.01 . 3 . . . A 9 PHE HE2 . 25458 1
66 . 1 1 10 10 ASP H H 1 8.63 0.01 . 1 . . . A 10 ASP H . 25458 1
67 . 1 1 10 10 ASP HA H 1 4.57 0.01 . 1 . . . A 10 ASP HA . 25458 1
68 . 1 1 10 10 ASP HB2 H 1 3.18 0.01 . 2 . . . A 10 ASP HB2 . 25458 1
69 . 1 1 10 10 ASP HB3 H 1 3.00 0.01 . 2 . . . A 10 ASP HB3 . 25458 1
70 . 1 1 11 11 ASP H H 1 8.47 0.01 . 1 . . . A 11 ASP H . 25458 1
71 . 1 1 11 11 ASP HA H 1 4.62 0.01 . 1 . . . A 11 ASP HA . 25458 1
72 . 1 1 11 11 ASP HB2 H 1 3.22 0.01 . 2 . . . A 11 ASP HB2 . 25458 1
73 . 1 1 11 11 ASP HB3 H 1 2.94 0.01 . 2 . . . A 11 ASP HB3 . 25458 1
74 . 1 1 12 12 VAL H H 1 8.27 0.01 . 1 . . . A 12 VAL H . 25458 1
75 . 1 1 12 12 VAL HA H 1 3.86 0.01 . 1 . . . A 12 VAL HA . 25458 1
76 . 1 1 12 12 VAL HB H 1 2.15 0.01 . 1 . . . A 12 VAL HB . 25458 1
77 . 1 1 12 12 VAL HG11 H 1 1.09 0.01 . 2 . . . A 12 VAL HG11 . 25458 1
78 . 1 1 12 12 VAL HG12 H 1 1.09 0.01 . 2 . . . A 12 VAL HG12 . 25458 1
79 . 1 1 12 12 VAL HG13 H 1 1.09 0.01 . 2 . . . A 12 VAL HG13 . 25458 1
80 . 1 1 12 12 VAL HG21 H 1 0.92 0.01 . 2 . . . A 12 VAL HG21 . 25458 1
81 . 1 1 12 12 VAL HG22 H 1 0.92 0.01 . 2 . . . A 12 VAL HG22 . 25458 1
82 . 1 1 12 12 VAL HG23 H 1 0.92 0.01 . 2 . . . A 12 VAL HG23 . 25458 1
83 . 1 1 13 13 HIS H H 1 8.04 0.01 . 1 . . . A 13 HIS H . 25458 1
84 . 1 1 13 13 HIS HA H 1 4.36 0.01 . 1 . . . A 13 HIS HA . 25458 1
85 . 1 1 13 13 HIS HB2 H 1 3.25 0.01 . 2 . . . A 13 HIS HB2 . 25458 1
86 . 1 1 13 13 HIS HB3 H 1 3.15 0.01 . 2 . . . A 13 HIS HB3 . 25458 1
87 . 1 1 13 13 HIS HD2 H 1 7.12 0.01 . 1 . . . A 13 HIS HD2 . 25458 1
88 . 1 1 13 13 HIS HE1 H 1 8.02 0.01 . 1 . . . A 13 HIS HE1 . 25458 1
89 . 1 1 14 14 PHE H H 1 8.46 0.01 . 1 . . . A 14 PHE H . 25458 1
90 . 1 1 14 14 PHE HA H 1 4.45 0.01 . 1 . . . A 14 PHE HA . 25458 1
91 . 1 1 14 14 PHE HB2 H 1 3.34 0.01 . 1 . . . A 14 PHE HB2 . 25458 1
92 . 1 1 14 14 PHE HB3 H 1 3.34 0.01 . 1 . . . A 14 PHE HB3 . 25458 1
93 . 1 1 14 14 PHE HD1 H 1 7.31 0.01 . 3 . . . A 14 PHE HD1 . 25458 1
94 . 1 1 14 14 PHE HD2 H 1 7.31 0.01 . 3 . . . A 14 PHE HD2 . 25458 1
95 . 1 1 14 14 PHE HE1 H 1 7.37 0.01 . 3 . . . A 14 PHE HE1 . 25458 1
96 . 1 1 14 14 PHE HE2 H 1 7.37 0.01 . 3 . . . A 14 PHE HE2 . 25458 1
97 . 1 1 15 15 LEU H H 1 8.50 0.01 . 1 . . . A 15 LEU H . 25458 1
98 . 1 1 15 15 LEU HA H 1 4.13 0.01 . 1 . . . A 15 LEU HA . 25458 1
99 . 1 1 15 15 LEU HB2 H 1 1.89 0.01 . 2 . . . A 15 LEU HB2 . 25458 1
100 . 1 1 15 15 LEU HB3 H 1 1.71 0.01 . 2 . . . A 15 LEU HB3 . 25458 1
101 . 1 1 15 15 LEU HG H 1 1.87 0.01 . 1 . . . A 15 LEU HG . 25458 1
102 . 1 1 15 15 LEU HD11 H 1 0.98 0.01 . 1 . . . A 15 LEU HD11 . 25458 1
103 . 1 1 15 15 LEU HD12 H 1 0.98 0.01 . 1 . . . A 15 LEU HD12 . 25458 1
104 . 1 1 15 15 LEU HD13 H 1 0.98 0.01 . 1 . . . A 15 LEU HD13 . 25458 1
105 . 1 1 15 15 LEU HD21 H 1 0.98 0.01 . 1 . . . A 15 LEU HD21 . 25458 1
106 . 1 1 15 15 LEU HD22 H 1 0.98 0.01 . 1 . . . A 15 LEU HD22 . 25458 1
107 . 1 1 15 15 LEU HD23 H 1 0.98 0.01 . 1 . . . A 15 LEU HD23 . 25458 1
108 . 1 1 16 16 GLY H H 1 8.47 0.01 . 1 . . . A 16 GLY H . 25458 1
109 . 1 1 16 16 GLY HA2 H 1 3.85 0.01 . 1 . . . A 16 GLY HA2 . 25458 1
110 . 1 1 16 16 GLY HA3 H 1 3.85 0.01 . 1 . . . A 16 GLY HA3 . 25458 1
111 . 1 1 17 17 SER H H 1 7.99 0.01 . 1 . . . A 17 SER H . 25458 1
112 . 1 1 17 17 SER HA H 1 4.29 0.01 . 1 . . . A 17 SER HA . 25458 1
113 . 1 1 17 17 SER HB2 H 1 4.02 0.01 . 1 . . . A 17 SER HB2 . 25458 1
114 . 1 1 17 17 SER HB3 H 1 4.02 0.01 . 1 . . . A 17 SER HB3 . 25458 1
115 . 1 1 18 18 ASN H H 1 7.81 0.01 . 1 . . . A 18 ASN H . 25458 1
116 . 1 1 18 18 ASN HA H 1 4.51 0.01 . 1 . . . A 18 ASN HA . 25458 1
117 . 1 1 18 18 ASN HB2 H 1 2.85 0.01 . 2 . . . A 18 ASN HB2 . 25458 1
118 . 1 1 18 18 ASN HB3 H 1 2.67 0.01 . 2 . . . A 18 ASN HB3 . 25458 1
119 . 1 1 18 18 ASN HD21 H 1 6.91 0.01 . 2 . . . A 18 ASN HD21 . 25458 1
120 . 1 1 18 18 ASN HD22 H 1 5.70 0.01 . 2 . . . A 18 ASN HD22 . 25458 1
121 . 1 1 19 19 VAL H H 1 8.20 0.01 . 1 . . . A 19 VAL H . 25458 1
122 . 1 1 19 19 VAL HA H 1 3.73 0.01 . 1 . . . A 19 VAL HA . 25458 1
123 . 1 1 19 19 VAL HB H 1 2.23 0.01 . 1 . . . A 19 VAL HB . 25458 1
124 . 1 1 19 19 VAL HG11 H 1 1.09 0.01 . 2 . . . A 19 VAL HG11 . 25458 1
125 . 1 1 19 19 VAL HG12 H 1 1.09 0.01 . 2 . . . A 19 VAL HG12 . 25458 1
126 . 1 1 19 19 VAL HG13 H 1 1.09 0.01 . 2 . . . A 19 VAL HG13 . 25458 1
127 . 1 1 19 19 VAL HG21 H 1 0.99 0.01 . 2 . . . A 19 VAL HG21 . 25458 1
128 . 1 1 19 19 VAL HG22 H 1 0.99 0.01 . 2 . . . A 19 VAL HG22 . 25458 1
129 . 1 1 19 19 VAL HG23 H 1 0.99 0.01 . 2 . . . A 19 VAL HG23 . 25458 1
130 . 1 1 20 20 MET H H 1 8.13 0.01 . 1 . . . A 20 MET H . 25458 1
131 . 1 1 20 20 MET HA H 1 4.22 0.01 . 1 . . . A 20 MET HA . 25458 1
132 . 1 1 20 20 MET HB2 H 1 2.21 0.01 . 1 . . . A 20 MET HB2 . 25458 1
133 . 1 1 20 20 MET HB3 H 1 2.21 0.01 . 1 . . . A 20 MET HB3 . 25458 1
134 . 1 1 20 20 MET HG2 H 1 2.71 0.01 . 2 . . . A 20 MET HG2 . 25458 1
135 . 1 1 20 20 MET HG3 H 1 2.60 0.01 . 2 . . . A 20 MET HG3 . 25458 1
136 . 1 1 21 21 GLU H H 1 8.13 0.01 . 1 . . . A 21 GLU H . 25458 1
137 . 1 1 21 21 GLU HA H 1 4.13 0.01 . 1 . . . A 21 GLU HA . 25458 1
138 . 1 1 21 21 GLU HB2 H 1 2.29 0.01 . 2 . . . A 21 GLU HB2 . 25458 1
139 . 1 1 21 21 GLU HB3 H 1 2.21 0.01 . 2 . . . A 21 GLU HB3 . 25458 1
140 . 1 1 21 21 GLU HG2 H 1 2.61 0.01 . 2 . . . A 21 GLU HG2 . 25458 1
141 . 1 1 21 21 GLU HG3 H 1 2.52 0.01 . 2 . . . A 21 GLU HG3 . 25458 1
142 . 1 1 22 22 GLU H H 1 8.22 0.01 . 1 . . . A 22 GLU H . 25458 1
143 . 1 1 22 22 GLU HA H 1 4.06 0.01 . 1 . . . A 22 GLU HA . 25458 1
144 . 1 1 22 22 GLU HB2 H 1 2.30 0.01 . 1 . . . A 22 GLU HB2 . 25458 1
145 . 1 1 22 22 GLU HB3 H 1 2.30 0.01 . 1 . . . A 22 GLU HB3 . 25458 1
146 . 1 1 22 22 GLU HG2 H 1 2.70 0.01 . 2 . . . A 22 GLU HG2 . 25458 1
147 . 1 1 22 22 GLU HG3 H 1 2.52 0.01 . 2 . . . A 22 GLU HG3 . 25458 1
148 . 1 1 23 23 GLN H H 1 8.28 0.01 . 1 . . . A 23 GLN H . 25458 1
149 . 1 1 23 23 GLN HA H 1 4.02 0.01 . 1 . . . A 23 GLN HA . 25458 1
150 . 1 1 23 23 GLN HB2 H 1 2.30 0.01 . 2 . . . A 23 GLN HB2 . 25458 1
151 . 1 1 23 23 GLN HB3 H 1 2.23 0.01 . 2 . . . A 23 GLN HB3 . 25458 1
152 . 1 1 23 23 GLN HG2 H 1 2.51 0.01 . 1 . . . A 23 GLN HG2 . 25458 1
153 . 1 1 23 23 GLN HG3 H 1 2.51 0.01 . 1 . . . A 23 GLN HG3 . 25458 1
154 . 1 1 23 23 GLN HE21 H 1 7.08 0.01 . 2 . . . A 23 GLN HE21 . 25458 1
155 . 1 1 23 23 GLN HE22 H 1 6.48 0.01 . 2 . . . A 23 GLN HE22 . 25458 1
156 . 1 1 24 24 ASP H H 1 8.38 0.01 . 1 . . . A 24 ASP H . 25458 1
157 . 1 1 24 24 ASP HA H 1 4.52 0.01 . 1 . . . A 24 ASP HA . 25458 1
158 . 1 1 24 24 ASP HB2 H 1 3.21 0.01 . 2 . . . A 24 ASP HB2 . 25458 1
159 . 1 1 24 24 ASP HB3 H 1 2.86 0.01 . 2 . . . A 24 ASP HB3 . 25458 1
160 . 1 1 25 25 LEU H H 1 8.30 0.01 . 1 . . . A 25 LEU H . 25458 1
161 . 1 1 25 25 LEU HB2 H 1 2.01 0.01 . 2 . . . A 25 LEU HB2 . 25458 1
162 . 1 1 25 25 LEU HB3 H 1 1.90 0.01 . 2 . . . A 25 LEU HB3 . 25458 1
163 . 1 1 25 25 LEU HG H 1 1.90 0.01 . 1 . . . A 25 LEU HG . 25458 1
164 . 1 1 25 25 LEU HD11 H 1 0.95 0.01 . 2 . . . A 25 LEU HD11 . 25458 1
165 . 1 1 25 25 LEU HD12 H 1 0.95 0.01 . 2 . . . A 25 LEU HD12 . 25458 1
166 . 1 1 25 25 LEU HD13 H 1 0.95 0.01 . 2 . . . A 25 LEU HD13 . 25458 1
167 . 1 1 25 25 LEU HD21 H 1 0.93 0.01 . 2 . . . A 25 LEU HD21 . 25458 1
168 . 1 1 25 25 LEU HD22 H 1 0.93 0.01 . 2 . . . A 25 LEU HD22 . 25458 1
169 . 1 1 25 25 LEU HD23 H 1 0.93 0.01 . 2 . . . A 25 LEU HD23 . 25458 1
170 . 1 1 26 26 ARG H H 1 8.09 0.01 . 1 . . . A 26 ARG H . 25458 1
171 . 1 1 26 26 ARG HA H 1 4.10 0.01 . 1 . . . A 26 ARG HA . 25458 1
172 . 1 1 26 26 ARG HB2 H 1 2.02 0.01 . 1 . . . A 26 ARG HB2 . 25458 1
173 . 1 1 26 26 ARG HB3 H 1 2.02 0.01 . 1 . . . A 26 ARG HB3 . 25458 1
174 . 1 1 26 26 ARG HG2 H 1 1.90 0.01 . 2 . . . A 26 ARG HG2 . 25458 1
175 . 1 1 26 26 ARG HG3 H 1 1.67 0.01 . 2 . . . A 26 ARG HG3 . 25458 1
176 . 1 1 26 26 ARG HD2 H 1 3.23 0.01 . 1 . . . A 26 ARG HD2 . 25458 1
177 . 1 1 26 26 ARG HD3 H 1 3.23 0.01 . 1 . . . A 26 ARG HD3 . 25458 1
178 . 1 1 26 26 ARG HE H 1 7.01 0.01 . 1 . . . A 26 ARG HE . 25458 1
179 . 1 1 27 27 ASP H H 1 8.28 0.01 . 1 . . . A 27 ASP H . 25458 1
180 . 1 1 27 27 ASP HA H 1 4.56 0.01 . 1 . . . A 27 ASP HA . 25458 1
181 . 1 1 27 27 ASP HB2 H 1 2.97 0.01 . 2 . . . A 27 ASP HB2 . 25458 1
182 . 1 1 27 27 ASP HB3 H 1 2.93 0.01 . 2 . . . A 27 ASP HB3 . 25458 1
183 . 1 1 28 28 ILE H H 1 8.26 0.01 . 1 . . . A 28 ILE H . 25458 1
184 . 1 1 28 28 ILE HA H 1 3.89 0.01 . 1 . . . A 28 ILE HA . 25458 1
185 . 1 1 28 28 ILE HB H 1 2.02 0.01 . 1 . . . A 28 ILE HB . 25458 1
186 . 1 1 28 28 ILE HG12 H 1 1.81 0.01 . 2 . . . A 28 ILE HG12 . 25458 1
187 . 1 1 28 28 ILE HG13 H 1 1.23 0.01 . 2 . . . A 28 ILE HG13 . 25458 1
188 . 1 1 28 28 ILE HG21 H 1 0.98 0.01 . 1 . . . A 28 ILE HG21 . 25458 1
189 . 1 1 28 28 ILE HG22 H 1 0.98 0.01 . 1 . . . A 28 ILE HG22 . 25458 1
190 . 1 1 28 28 ILE HG23 H 1 0.98 0.01 . 1 . . . A 28 ILE HG23 . 25458 1
191 . 1 1 28 28 ILE HD11 H 1 0.92 0.01 . 1 . . . A 28 ILE HD11 . 25458 1
192 . 1 1 28 28 ILE HD12 H 1 0.92 0.01 . 1 . . . A 28 ILE HD12 . 25458 1
193 . 1 1 28 28 ILE HD13 H 1 0.92 0.01 . 1 . . . A 28 ILE HD13 . 25458 1
194 . 1 1 29 29 GLY H H 1 8.20 0.01 . 1 . . . A 29 GLY H . 25458 1
195 . 1 1 29 29 GLY HA2 H 1 3.95 0.01 . 1 . . . A 29 GLY HA2 . 25458 1
196 . 1 1 29 29 GLY HA3 H 1 3.95 0.01 . 1 . . . A 29 GLY HA3 . 25458 1
197 . 1 1 30 30 ILE H H 1 7.96 0.01 . 1 . . . A 30 ILE H . 25458 1
198 . 1 1 30 30 ILE HA H 1 4.11 0.01 . 1 . . . A 30 ILE HA . 25458 1
199 . 1 1 30 30 ILE HB H 1 2.01 0.01 . 1 . . . A 30 ILE HB . 25458 1
200 . 1 1 30 30 ILE HG12 H 1 1.64 0.01 . 2 . . . A 30 ILE HG12 . 25458 1
201 . 1 1 30 30 ILE HG13 H 1 1.33 0.01 . 2 . . . A 30 ILE HG13 . 25458 1
202 . 1 1 30 30 ILE HG21 H 1 0.99 0.01 . 1 . . . A 30 ILE HG21 . 25458 1
203 . 1 1 30 30 ILE HG22 H 1 0.99 0.01 . 1 . . . A 30 ILE HG22 . 25458 1
204 . 1 1 30 30 ILE HG23 H 1 0.99 0.01 . 1 . . . A 30 ILE HG23 . 25458 1
205 . 1 1 30 30 ILE HD11 H 1 0.92 0.01 . 1 . . . A 30 ILE HD11 . 25458 1
206 . 1 1 30 30 ILE HD12 H 1 0.92 0.01 . 1 . . . A 30 ILE HD12 . 25458 1
207 . 1 1 30 30 ILE HD13 H 1 0.92 0.01 . 1 . . . A 30 ILE HD13 . 25458 1
208 . 1 1 31 31 SER H H 1 7.88 0.01 . 1 . . . A 31 SER H . 25458 1
209 . 1 1 31 31 SER HA H 1 4.40 0.01 . 1 . . . A 31 SER HA . 25458 1
210 . 1 1 31 31 SER HB2 H 1 4.06 0.01 . 2 . . . A 31 SER HB2 . 25458 1
211 . 1 1 31 31 SER HB3 H 1 3.97 0.01 . 2 . . . A 31 SER HB3 . 25458 1
212 . 1 1 32 32 ASP H H 1 7.96 0.01 . 1 . . . A 32 ASP H . 25458 1
213 . 1 1 32 32 ASP HA H 1 4.91 0.01 . 1 . . . A 32 ASP HA . 25458 1
214 . 1 1 32 32 ASP HB2 H 1 3.00 0.01 . 1 . . . A 32 ASP HB2 . 25458 1
215 . 1 1 32 32 ASP HB3 H 1 3.00 0.01 . 1 . . . A 32 ASP HB3 . 25458 1
216 . 1 1 33 33 PRO HA H 1 4.31 0.01 . 1 . . . A 33 PRO HA . 25458 1
217 . 1 1 33 33 PRO HB2 H 1 2.43 0.01 . 2 . . . A 33 PRO HB2 . 25458 1
218 . 1 1 33 33 PRO HB3 H 1 2.01 0.01 . 2 . . . A 33 PRO HB3 . 25458 1
219 . 1 1 33 33 PRO HG2 H 1 2.17 0.01 . 2 . . . A 33 PRO HG2 . 25458 1
220 . 1 1 33 33 PRO HG3 H 1 2.12 0.01 . 2 . . . A 33 PRO HG3 . 25458 1
221 . 1 1 33 33 PRO HD2 H 1 4.04 0.01 . 2 . . . A 33 PRO HD2 . 25458 1
222 . 1 1 33 33 PRO HD3 H 1 3.97 0.01 . 2 . . . A 33 PRO HD3 . 25458 1
223 . 1 1 34 34 GLN H H 1 8.19 0.01 . 1 . . . A 34 GLN H . 25458 1
224 . 1 1 34 34 GLN HA H 1 4.16 0.01 . 1 . . . A 34 GLN HA . 25458 1
225 . 1 1 34 34 GLN HB2 H 1 2.13 0.01 . 1 . . . A 34 GLN HB2 . 25458 1
226 . 1 1 34 34 GLN HB3 H 1 2.13 0.01 . 1 . . . A 34 GLN HB3 . 25458 1
227 . 1 1 34 34 GLN HG2 H 1 2.46 0.01 . 2 . . . A 34 GLN HG2 . 25458 1
228 . 1 1 34 34 GLN HG3 H 1 2.42 0.01 . 2 . . . A 34 GLN HG3 . 25458 1
229 . 1 1 34 34 GLN HE21 H 1 7.24 0.01 . 2 . . . A 34 GLN HE21 . 25458 1
230 . 1 1 34 34 GLN HE22 H 1 6.51 0.01 . 2 . . . A 34 GLN HE22 . 25458 1
231 . 1 1 35 35 HIS H H 1 8.05 0.01 . 1 . . . A 35 HIS H . 25458 1
232 . 1 1 35 35 HIS HA H 1 4.47 0.01 . 1 . . . A 35 HIS HA . 25458 1
233 . 1 1 35 35 HIS HB2 H 1 3.42 0.01 . 2 . . . A 35 HIS HB2 . 25458 1
234 . 1 1 35 35 HIS HB3 H 1 3.47 0.01 . 2 . . . A 35 HIS HB3 . 25458 1
235 . 1 1 35 35 HIS HD2 H 1 7.29 0.01 . 1 . . . A 35 HIS HD2 . 25458 1
236 . 1 1 35 35 HIS HE1 H 1 8.56 0.01 . 1 . . . A 35 HIS HE1 . 25458 1
237 . 1 1 36 36 ARG H H 1 8.23 0.01 . 1 . . . A 36 ARG H . 25458 1
238 . 1 1 36 36 ARG HA H 1 4.07 0.01 . 1 . . . A 36 ARG HA . 25458 1
239 . 1 1 36 36 ARG HB2 H 1 2.01 0.01 . 2 . . . A 36 ARG HB2 . 25458 1
240 . 1 1 36 36 ARG HB3 H 1 1.94 0.01 . 2 . . . A 36 ARG HB3 . 25458 1
241 . 1 1 36 36 ARG HG2 H 1 1.84 0.01 . 2 . . . A 36 ARG HG2 . 25458 1
242 . 1 1 36 36 ARG HG3 H 1 1.70 0.01 . 2 . . . A 36 ARG HG3 . 25458 1
243 . 1 1 36 36 ARG HD2 H 1 3.29 0.01 . 1 . . . A 36 ARG HD2 . 25458 1
244 . 1 1 36 36 ARG HD3 H 1 3.29 0.01 . 1 . . . A 36 ARG HD3 . 25458 1
245 . 1 1 36 36 ARG HE H 1 7.20 0.01 . 1 . . . A 36 ARG HE . 25458 1
246 . 1 1 37 37 ARG H H 1 8.21 0.01 . 1 . . . A 37 ARG H . 25458 1
247 . 1 1 37 37 ARG HA H 1 4.07 0.01 . 1 . . . A 37 ARG HA . 25458 1
248 . 1 1 37 37 ARG HB2 H 1 1.97 0.01 . 1 . . . A 37 ARG HB2 . 25458 1
249 . 1 1 37 37 ARG HB3 H 1 1.97 0.01 . 1 . . . A 37 ARG HB3 . 25458 1
250 . 1 1 37 37 ARG HG2 H 1 1.83 0.01 . 2 . . . A 37 ARG HG2 . 25458 1
251 . 1 1 37 37 ARG HG3 H 1 1.70 0.01 . 2 . . . A 37 ARG HG3 . 25458 1
252 . 1 1 37 37 ARG HD2 H 1 3.23 0.01 . 1 . . . A 37 ARG HD2 . 25458 1
253 . 1 1 37 37 ARG HD3 H 1 3.23 0.01 . 1 . . . A 37 ARG HD3 . 25458 1
254 . 1 1 37 37 ARG HE H 1 7.19 0.01 . 1 . . . A 37 ARG HE . 25458 1
255 . 1 1 38 38 LYS H H 1 7.69 0.01 . 1 . . . A 38 LYS H . 25458 1
256 . 1 1 38 38 LYS HA H 1 4.15 0.01 . 1 . . . A 38 LYS HA . 25458 1
257 . 1 1 38 38 LYS HB2 H 1 1.99 0.01 . 1 . . . A 38 LYS HB2 . 25458 1
258 . 1 1 38 38 LYS HB3 H 1 1.99 0.01 . 1 . . . A 38 LYS HB3 . 25458 1
259 . 1 1 38 38 LYS HG2 H 1 1.63 0.01 . 2 . . . A 38 LYS HG2 . 25458 1
260 . 1 1 38 38 LYS HG3 H 1 1.55 0.01 . 2 . . . A 38 LYS HG3 . 25458 1
261 . 1 1 38 38 LYS HD2 H 1 1.75 0.01 . 1 . . . A 38 LYS HD2 . 25458 1
262 . 1 1 38 38 LYS HD3 H 1 1.75 0.01 . 1 . . . A 38 LYS HD3 . 25458 1
263 . 1 1 38 38 LYS HE2 H 1 3.00 0.01 . 1 . . . A 38 LYS HE2 . 25458 1
264 . 1 1 38 38 LYS HE3 H 1 3.00 0.01 . 1 . . . A 38 LYS HE3 . 25458 1
265 . 1 1 39 39 LEU H H 1 7.84 0.01 . 1 . . . A 39 LEU H . 25458 1
266 . 1 1 39 39 LEU HA H 1 4.17 0.01 . 1 . . . A 39 LEU HA . 25458 1
267 . 1 1 39 39 LEU HB2 H 1 1.84 0.01 . 2 . . . A 39 LEU HB2 . 25458 1
268 . 1 1 39 39 LEU HB3 H 1 1.72 0.01 . 2 . . . A 39 LEU HB3 . 25458 1
269 . 1 1 39 39 LEU HG H 1 1.86 0.01 . 1 . . . A 39 LEU HG . 25458 1
270 . 1 1 39 39 LEU HD11 H 1 0.92 0.01 . 1 . . . A 39 LEU HD11 . 25458 1
271 . 1 1 39 39 LEU HD12 H 1 0.92 0.01 . 1 . . . A 39 LEU HD12 . 25458 1
272 . 1 1 39 39 LEU HD13 H 1 0.92 0.01 . 1 . . . A 39 LEU HD13 . 25458 1
273 . 1 1 39 39 LEU HD21 H 1 0.92 0.01 . 1 . . . A 39 LEU HD21 . 25458 1
274 . 1 1 39 39 LEU HD22 H 1 0.92 0.01 . 1 . . . A 39 LEU HD22 . 25458 1
275 . 1 1 39 39 LEU HD23 H 1 0.92 0.01 . 1 . . . A 39 LEU HD23 . 25458 1
276 . 1 1 40 40 LEU H H 1 8.03 0.01 . 1 . . . A 40 LEU H . 25458 1
277 . 1 1 40 40 LEU HA H 1 4.14 0.01 . 1 . . . A 40 LEU HA . 25458 1
278 . 1 1 40 40 LEU HB2 H 1 1.88 0.01 . 2 . . . A 40 LEU HB2 . 25458 1
279 . 1 1 40 40 LEU HB3 H 1 1.64 0.01 . 2 . . . A 40 LEU HB3 . 25458 1
280 . 1 1 40 40 LEU HG H 1 1.81 0.01 . 1 . . . A 40 LEU HG . 25458 1
281 . 1 1 40 40 LEU HD11 H 1 0.92 0.01 . 1 . . . A 40 LEU HD11 . 25458 1
282 . 1 1 40 40 LEU HD12 H 1 0.92 0.01 . 1 . . . A 40 LEU HD12 . 25458 1
283 . 1 1 40 40 LEU HD13 H 1 0.92 0.01 . 1 . . . A 40 LEU HD13 . 25458 1
284 . 1 1 40 40 LEU HD21 H 1 0.92 0.01 . 1 . . . A 40 LEU HD21 . 25458 1
285 . 1 1 40 40 LEU HD22 H 1 0.92 0.01 . 1 . . . A 40 LEU HD22 . 25458 1
286 . 1 1 40 40 LEU HD23 H 1 0.92 0.01 . 1 . . . A 40 LEU HD23 . 25458 1
287 . 1 1 41 41 GLN H H 1 8.01 0.01 . 1 . . . A 41 GLN H . 25458 1
288 . 1 1 41 41 GLN HA H 1 4.08 0.01 . 1 . . . A 41 GLN HA . 25458 1
289 . 1 1 41 41 GLN HB2 H 1 2.22 0.01 . 1 . . . A 41 GLN HB2 . 25458 1
290 . 1 1 41 41 GLN HB3 H 1 2.22 0.01 . 1 . . . A 41 GLN HB3 . 25458 1
291 . 1 1 41 41 GLN HG2 H 1 2.57 0.01 . 2 . . . A 41 GLN HG2 . 25458 1
292 . 1 1 41 41 GLN HG3 H 1 2.41 0.01 . 2 . . . A 41 GLN HG3 . 25458 1
293 . 1 1 41 41 GLN HE21 H 1 7.20 0.01 . 2 . . . A 41 GLN HE21 . 25458 1
294 . 1 1 41 41 GLN HE22 H 1 6.53 0.01 . 2 . . . A 41 GLN HE22 . 25458 1
295 . 1 1 42 42 ALA H H 1 8.03 0.01 . 1 . . . A 42 ALA H . 25458 1
296 . 1 1 42 42 ALA HA H 1 4.22 0.01 . 1 . . . A 42 ALA HA . 25458 1
297 . 1 1 42 42 ALA HB1 H 1 1.55 0.01 . 1 . . . A 42 ALA HB1 . 25458 1
298 . 1 1 42 42 ALA HB2 H 1 1.55 0.01 . 1 . . . A 42 ALA HB2 . 25458 1
299 . 1 1 42 42 ALA HB3 H 1 1.55 0.01 . 1 . . . A 42 ALA HB3 . 25458 1
300 . 1 1 43 43 ALA H H 1 8.09 0.01 . 1 . . . A 43 ALA H . 25458 1
301 . 1 1 43 43 ALA HA H 1 4.24 0.01 . 1 . . . A 43 ALA HA . 25458 1
302 . 1 1 43 43 ALA HB1 H 1 1.53 0.01 . 1 . . . A 43 ALA HB1 . 25458 1
303 . 1 1 43 43 ALA HB2 H 1 1.53 0.01 . 1 . . . A 43 ALA HB2 . 25458 1
304 . 1 1 43 43 ALA HB3 H 1 1.53 0.01 . 1 . . . A 43 ALA HB3 . 25458 1
305 . 1 1 44 44 ARG H H 1 7.77 0.01 . 1 . . . A 44 ARG H . 25458 1
306 . 1 1 44 44 ARG HA H 1 4.30 0.01 . 1 . . . A 44 ARG HA . 25458 1
307 . 1 1 44 44 ARG HB2 H 1 2.01 0.01 . 2 . . . A 44 ARG HB2 . 25458 1
308 . 1 1 44 44 ARG HB3 H 1 1.91 0.01 . 2 . . . A 44 ARG HB3 . 25458 1
309 . 1 1 44 44 ARG HG2 H 1 1.83 0.01 . 2 . . . A 44 ARG HG2 . 25458 1
310 . 1 1 44 44 ARG HG3 H 1 1.74 0.01 . 2 . . . A 44 ARG HG3 . 25458 1
311 . 1 1 44 44 ARG HD2 H 1 3.23 0.01 . 1 . . . A 44 ARG HD2 . 25458 1
312 . 1 1 44 44 ARG HD3 H 1 3.23 0.01 . 1 . . . A 44 ARG HD3 . 25458 1
313 . 1 1 44 44 ARG HE H 1 7.12 0.01 . 1 . . . A 44 ARG HE . 25458 1
314 . 1 1 45 45 NH2 HN1 H 1 7.26 0.01 . 2 . . . A 45 NH2 HN1 . 25458 1
315 . 1 1 45 45 NH2 HN2 H 1 6.77 0.01 . 2 . . . A 45 NH2 HN2 . 25458 1
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