Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7306
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 TOCSY' 1 $sample_2 isotropic 7306 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 . . 7306 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 4.132 0.005 . 1 . . . . 1 MET HA . 7306 1
2 . 1 1 1 1 MET HB2 H 1 2.169 0.005 . 1 . . . . 1 MET HB1 . 7306 1
3 . 1 1 1 1 MET HB3 H 1 2.169 0.005 . 1 . . . . 1 MET HB2 . 7306 1
4 . 1 1 1 1 MET HG2 H 1 2.57 0.005 . 2 . . . . 1 MET HG1 . 7306 1
5 . 1 1 1 1 MET HG3 H 1 2.619 0.005 . 2 . . . . 1 MET HG2 . 7306 1
6 . 1 1 2 2 ASP H H 1 8.89 0.005 . 1 . . . . 2 ASP HN . 7306 1
7 . 1 1 2 2 ASP HA H 1 4.742 0.005 . 1 . . . . 2 ASP HA . 7306 1
8 . 1 1 2 2 ASP HB2 H 1 2.88 0.005 . 2 . . . . 2 ASP HB1 . 7306 1
9 . 1 1 2 2 ASP HB3 H 1 2.786 0.005 . 2 . . . . 2 ASP HB2 . 7306 1
10 . 1 1 3 3 GLU H H 1 8.625 0.005 . 1 . . . . 3 GLU HN . 7306 1
11 . 1 1 3 3 GLU HA H 1 4.458 0.005 . 1 . . . . 3 GLU HA . 7306 1
12 . 1 1 3 3 GLU HB2 H 1 2.178 0.005 . 2 . . . . 3 GLU HB1 . 7306 1
13 . 1 1 3 3 GLU HB3 H 1 1.963 0.005 . 2 . . . . 3 GLU HB2 . 7306 1
14 . 1 1 3 3 GLU HG2 H 1 2.458 0.005 . 2 . . . . 3 GLU HG1 . 7306 1
15 . 1 1 3 3 GLU HG3 H 1 2.459 0.005 . 2 . . . . 3 GLU HG2 . 7306 1
16 . 1 1 4 4 THR H H 1 8.226 0.005 . 1 . . . . 4 THR HN . 7306 1
17 . 1 1 4 4 THR HA H 1 4.289 0.005 . 1 . . . . 4 THR HA . 7306 1
18 . 1 1 4 4 THR HB H 1 4.224 0.005 . 1 . . . . 4 THR HB . 7306 1
19 . 1 1 4 4 THR HG21 H 1 1.209 0.005 . 1 . . . . 4 THR HG21 . 7306 1
20 . 1 1 4 4 THR HG22 H 1 1.209 0.005 . 1 . . . . 4 THR HG21 . 7306 1
21 . 1 1 4 4 THR HG23 H 1 1.209 0.005 . 1 . . . . 4 THR HG21 . 7306 1
22 . 1 1 5 5 GLY H H 1 8.432 0.005 . 1 . . . . 5 GLY HN . 7306 1
23 . 1 1 5 5 GLY HA2 H 1 3.961 0.005 . 1 . . . . 5 GLY HA1 . 7306 1
24 . 1 1 5 5 GLY HA3 H 1 3.961 0.005 . 1 . . . . 5 GLY HA2 . 7306 1
25 . 1 1 6 6 LYS H H 1 8.026 0.005 . 1 . . . . 6 LYS HN . 7306 1
26 . 1 1 6 6 LYS HA H 1 4.38 0.005 . 1 . . . . 6 LYS HA . 7306 1
27 . 1 1 6 6 LYS HB2 H 1 1.803 0.005 . 2 . . . . 6 LYS HB1 . 7306 1
28 . 1 1 6 6 LYS HB3 H 1 1.691 0.005 . 2 . . . . 6 LYS HB2 . 7306 1
29 . 1 1 6 6 LYS HG2 H 1 1.403 0.005 . 2 . . . . 6 LYS HG1 . 7306 1
30 . 1 1 6 6 LYS HG3 H 1 1.333 0.005 . 2 . . . . 6 LYS HG2 . 7306 1
31 . 1 1 6 6 LYS HD2 H 1 1.691 0.005 . 1 . . . . 6 LYS HD1 . 7306 1
32 . 1 1 6 6 LYS HD3 H 1 1.691 0.005 . 1 . . . . 6 LYS HD2 . 7306 1
33 . 1 1 6 6 LYS HE2 H 1 2.981 0.005 . 1 . . . . 6 LYS HE1 . 7306 1
34 . 1 1 6 6 LYS HE3 H 1 2.981 0.005 . 1 . . . . 6 LYS HE2 . 7306 1
35 . 1 1 7 7 GLU H H 1 8.671 0.005 . 1 . . . . 7 GLU HN . 7306 1
36 . 1 1 7 7 GLU HA H 1 4.521 0.005 . 1 . . . . 7 GLU HA . 7306 1
37 . 1 1 7 7 GLU HB2 H 1 2.057 0.005 . 2 . . . . 7 GLU HB1 . 7306 1
38 . 1 1 7 7 GLU HB3 H 1 2.017 0.005 . 2 . . . . 7 GLU HB2 . 7306 1
39 . 1 1 7 7 GLU HG2 H 1 2.375 0.005 . 2 . . . . 7 GLU HG1 . 7306 1
40 . 1 1 7 7 GLU HG3 H 1 2.488 0.005 . 2 . . . . 7 GLU HG2 . 7306 1
41 . 1 1 8 8 LEU H H 1 8.353 0.005 . 1 . . . . 8 LEU HN . 7306 1
42 . 1 1 8 8 LEU HA H 1 5.414 0.005 . 1 . . . . 8 LEU HA . 7306 1
43 . 1 1 8 8 LEU HB2 H 1 1.337 0.005 . 1 . . . . 8 LEU HB1 . 7306 1
44 . 1 1 8 8 LEU HB3 H 1 1.337 0.005 . 1 . . . . 8 LEU HB2 . 7306 1
45 . 1 1 8 8 LEU HG H 1 1.674 0.005 . 1 . . . . 8 LEU HG . 7306 1
46 . 1 1 8 8 LEU HD11 H 1 0.844 0.005 . 4 . . . . 8 LEU HD11 . 7306 1
47 . 1 1 8 8 LEU HD12 H 1 0.844 0.005 . 4 . . . . 8 LEU HD11 . 7306 1
48 . 1 1 8 8 LEU HD13 H 1 0.844 0.005 . 4 . . . . 8 LEU HD11 . 7306 1
49 . 1 1 8 8 LEU HD21 H 1 0.775 0.005 . 4 . . . . 8 LEU HD21 . 7306 1
50 . 1 1 8 8 LEU HD22 H 1 0.775 0.005 . 4 . . . . 8 LEU HD21 . 7306 1
51 . 1 1 8 8 LEU HD23 H 1 0.775 0.005 . 4 . . . . 8 LEU HD21 . 7306 1
52 . 1 1 9 9 VAL H H 1 9.175 0.005 . 1 . . . . 9 VAL HN . 7306 1
53 . 1 1 9 9 VAL HA H 1 5.22 0.005 . 1 . . . . 9 VAL HA . 7306 1
54 . 1 1 9 9 VAL HB H 1 2.021 0.005 . 1 . . . . 9 VAL HB . 7306 1
55 . 1 1 9 9 VAL HG11 H 1 1.05 0.005 . 4 . . . . 9 VAL HG11 . 7306 1
56 . 1 1 9 9 VAL HG12 H 1 1.05 0.005 . 4 . . . . 9 VAL HG11 . 7306 1
57 . 1 1 9 9 VAL HG13 H 1 1.05 0.005 . 4 . . . . 9 VAL HG11 . 7306 1
58 . 1 1 9 9 VAL HG21 H 1 0.817 0.005 . 4 . . . . 9 VAL HG21 . 7306 1
59 . 1 1 9 9 VAL HG22 H 1 0.817 0.005 . 4 . . . . 9 VAL HG21 . 7306 1
60 . 1 1 9 9 VAL HG23 H 1 0.817 0.005 . 4 . . . . 9 VAL HG21 . 7306 1
61 . 1 1 10 10 LEU H H 1 9.013 0.005 . 1 . . . . 10 LEU HN . 7306 1
62 . 1 1 10 10 LEU HA H 1 5.111 0.005 . 1 . . . . 10 LEU HA . 7306 1
63 . 1 1 10 10 LEU HB2 H 1 1.716 0.005 . 2 . . . . 10 LEU HB1 . 7306 1
64 . 1 1 10 10 LEU HB3 H 1 1.395 0.005 . 2 . . . . 10 LEU HB2 . 7306 1
65 . 1 1 10 10 LEU HG H 1 1.238 0.005 . 1 . . . . 10 LEU HG . 7306 1
66 . 1 1 10 10 LEU HD11 H 1 0.854 0.005 . 4 . . . . 10 LEU HD11 . 7306 1
67 . 1 1 10 10 LEU HD12 H 1 0.854 0.005 . 4 . . . . 10 LEU HD11 . 7306 1
68 . 1 1 10 10 LEU HD13 H 1 0.854 0.005 . 4 . . . . 10 LEU HD11 . 7306 1
69 . 1 1 10 10 LEU HD21 H 1 0.817 0.005 . 4 . . . . 10 LEU HD21 . 7306 1
70 . 1 1 10 10 LEU HD22 H 1 0.817 0.005 . 4 . . . . 10 LEU HD21 . 7306 1
71 . 1 1 10 10 LEU HD23 H 1 0.817 0.005 . 4 . . . . 10 LEU HD21 . 7306 1
72 . 1 1 11 11 ALA H H 1 9.09 0.005 . 1 . . . . 11 ALA HN . 7306 1
73 . 1 1 11 11 ALA HA H 1 4.588 0.005 . 1 . . . . 11 ALA HA . 7306 1
74 . 1 1 11 11 ALA HB1 H 1 1.673 0.005 . 1 . . . . 11 ALA HB1 . 7306 1
75 . 1 1 11 11 ALA HB2 H 1 1.673 0.005 . 1 . . . . 11 ALA HB1 . 7306 1
76 . 1 1 11 11 ALA HB3 H 1 1.673 0.005 . 1 . . . . 11 ALA HB1 . 7306 1
77 . 1 1 12 12 LEU H H 1 9.24 0.005 . 1 . . . . 12 LEU HN . 7306 1
78 . 1 1 12 12 LEU HA H 1 3.825 0.005 . 1 . . . . 12 LEU HA . 7306 1
79 . 1 1 12 12 LEU HB2 H 1 1.063 0.005 . 2 . . . . 12 LEU HB1 . 7306 1
80 . 1 1 12 12 LEU HB3 H 1 0.45 0.005 . 2 . . . . 12 LEU HB2 . 7306 1
81 . 1 1 12 12 LEU HG H 1 1.324 0.005 . 1 . . . . 12 LEU HG . 7306 1
82 . 1 1 12 12 LEU HD11 H 1 0.609 0.005 . 4 . . . . 12 LEU HD11 . 7306 1
83 . 1 1 12 12 LEU HD12 H 1 0.609 0.005 . 4 . . . . 12 LEU HD11 . 7306 1
84 . 1 1 12 12 LEU HD13 H 1 0.609 0.005 . 4 . . . . 12 LEU HD11 . 7306 1
85 . 1 1 12 12 LEU HD21 H 1 0.45 0.005 . 2 . . . . 12 LEU HD21 . 7306 1
86 . 1 1 12 12 LEU HD22 H 1 0.45 0.005 . 2 . . . . 12 LEU HD21 . 7306 1
87 . 1 1 12 12 LEU HD23 H 1 0.45 0.005 . 2 . . . . 12 LEU HD21 . 7306 1
88 . 1 1 13 13 TYR H H 1 7.097 0.005 . 1 . . . . 13 TYR HN . 7306 1
89 . 1 1 13 13 TYR HA H 1 4.745 0.005 . 1 . . . . 13 TYR HA . 7306 1
90 . 1 1 13 13 TYR HB2 H 1 3.191 0.005 . 2 . . . . 13 TYR HB1 . 7306 1
91 . 1 1 13 13 TYR HB3 H 1 2.326 0.005 . 2 . . . . 13 TYR HB2 . 7306 1
92 . 1 1 13 13 TYR HD1 H 1 6.677 0.005 . 1 . . . . 13 TYR HD1 . 7306 1
93 . 1 1 13 13 TYR HD2 H 1 6.677 0.005 . 1 . . . . 13 TYR HD2 . 7306 1
94 . 1 1 13 13 TYR HE1 H 1 6.599 0.005 . 1 . . . . 13 TYR HE1 . 7306 1
95 . 1 1 13 13 TYR HE2 H 1 6.599 0.005 . 1 . . . . 13 TYR HE2 . 7306 1
96 . 1 1 14 14 ASP H H 1 8.502 0.005 . 1 . . . . 14 ASP HN . 7306 1
97 . 1 1 14 14 ASP HA H 1 4.653 0.005 . 1 . . . . 14 ASP HA . 7306 1
98 . 1 1 14 14 ASP HB2 H 1 2.977 0.005 . 2 . . . . 14 ASP HB1 . 7306 1
99 . 1 1 14 14 ASP HB3 H 1 2.739 0.005 . 2 . . . . 14 ASP HB2 . 7306 1
100 . 1 1 15 15 TYR H H 1 8.621 0.005 . 1 . . . . 15 TYR HN . 7306 1
101 . 1 1 15 15 TYR HA H 1 4.722 0.005 . 1 . . . . 15 TYR HA . 7306 1
102 . 1 1 15 15 TYR HB2 H 1 3.104 0.005 . 2 . . . . 15 TYR HB1 . 7306 1
103 . 1 1 15 15 TYR HB3 H 1 2.834 0.005 . 2 . . . . 15 TYR HB2 . 7306 1
104 . 1 1 15 15 TYR HD1 H 1 7.235 0.005 . 1 . . . . 15 TYR HD1 . 7306 1
105 . 1 1 15 15 TYR HD2 H 1 7.235 0.005 . 1 . . . . 15 TYR HD2 . 7306 1
106 . 1 1 15 15 TYR HE1 H 1 6.895 0.005 . 1 . . . . 15 TYR HE1 . 7306 1
107 . 1 1 15 15 TYR HE2 H 1 6.895 0.005 . 1 . . . . 15 TYR HE2 . 7306 1
108 . 1 1 16 16 GLN H H 1 7.539 0.005 . 1 . . . . 16 GLN HN . 7306 1
109 . 1 1 16 16 GLN HA H 1 4.574 0.005 . 1 . . . . 16 GLN HA . 7306 1
110 . 1 1 16 16 GLN HB2 H 1 1.757 0.005 . 2 . . . . 16 GLN HB1 . 7306 1
111 . 1 1 16 16 GLN HB3 H 1 1.809 0.005 . 2 . . . . 16 GLN HB2 . 7306 1
112 . 1 1 16 16 GLN HG2 H 1 2.292 0.005 . 2 . . . . 16 GLN HG1 . 7306 1
113 . 1 1 16 16 GLN HG3 H 1 2.237 0.005 . 2 . . . . 16 GLN HG2 . 7306 1
114 . 1 1 16 16 GLN HE21 H 1 7.513 0.005 . 2 . . . . 16 GLN HE21 . 7306 1
115 . 1 1 16 16 GLN HE22 H 1 6.842 0.005 . 2 . . . . 16 GLN HE22 . 7306 1
116 . 1 1 17 17 GLU H H 1 8.087 0.005 . 1 . . . . 17 GLU HN . 7306 1
117 . 1 1 17 17 GLU HA H 1 4.158 0.005 . 1 . . . . 17 GLU HA . 7306 1
118 . 1 1 17 17 GLU HB2 H 1 2.249 0.005 . 2 . . . . 17 GLU HB1 . 7306 1
119 . 1 1 17 17 GLU HB3 H 1 1.792 0.005 . 2 . . . . 17 GLU HB2 . 7306 1
120 . 1 1 17 17 GLU HG2 H 1 2.357 0.005 . 1 . . . . 17 GLU HG1 . 7306 1
121 . 1 1 17 17 GLU HG3 H 1 2.357 0.005 . 1 . . . . 17 GLU HG2 . 7306 1
122 . 1 1 18 18 LYS H H 1 8.61 0.005 . 1 . . . . 18 LYS HN . 7306 1
123 . 1 1 18 18 LYS HA H 1 4.434 0.005 . 1 . . . . 18 LYS HA . 7306 1
124 . 1 1 18 18 LYS HB2 H 1 2.049 0.005 . 1 . . . . 18 LYS HB1 . 7306 1
125 . 1 1 18 18 LYS HB3 H 1 2.049 0.005 . 1 . . . . 18 LYS HB2 . 7306 1
126 . 1 1 18 18 LYS HG2 H 1 1.629 0.005 . 2 . . . . 18 LYS HG1 . 7306 1
127 . 1 1 18 18 LYS HG3 H 1 1.504 0.005 . 2 . . . . 18 LYS HG2 . 7306 1
128 . 1 1 18 18 LYS HD2 H 1 1.689 0.005 . 1 . . . . 18 LYS HD1 . 7306 1
129 . 1 1 18 18 LYS HD3 H 1 1.689 0.005 . 1 . . . . 18 LYS HD2 . 7306 1
130 . 1 1 18 18 LYS HE2 H 1 3.001 0.005 . 2 . . . . 18 LYS HE1 . 7306 1
131 . 1 1 18 18 LYS HE3 H 1 3.012 0.005 . 2 . . . . 18 LYS HE2 . 7306 1
132 . 1 1 19 19 SER H H 1 7.765 0.005 . 1 . . . . 19 SER HN . 7306 1
133 . 1 1 19 19 SER HA H 1 4.895 0.005 . 1 . . . . 19 SER HA . 7306 1
134 . 1 1 19 19 SER HB2 H 1 4.194 0.005 . 2 . . . . 19 SER HB1 . 7306 1
135 . 1 1 19 19 SER HB3 H 1 3.897 0.005 . 2 . . . . 19 SER HB2 . 7306 1
136 . 1 1 20 20 PRO HA H 1 4.532 0.005 . 1 . . . . 20 PRO HA . 7306 1
137 . 1 1 20 20 PRO HB2 H 1 1.998 0.005 . 2 . . . . 20 PRO HB1 . 7306 1
138 . 1 1 20 20 PRO HB3 H 1 2.478 0.005 . 2 . . . . 20 PRO HB2 . 7306 1
139 . 1 1 20 20 PRO HG2 H 1 2.12 0.005 . 2 . . . . 20 PRO HG1 . 7306 1
140 . 1 1 20 20 PRO HG3 H 1 2.477 0.005 . 2 . . . . 20 PRO HG2 . 7306 1
141 . 1 1 20 20 PRO HD2 H 1 3.906 0.005 . 2 . . . . 20 PRO HD1 . 7306 1
142 . 1 1 20 20 PRO HD3 H 1 3.799 0.005 . 2 . . . . 20 PRO HD2 . 7306 1
143 . 1 1 21 21 ALA H H 1 7.573 0.005 . 1 . . . . 21 ALA HN . 7306 1
144 . 1 1 21 21 ALA HA H 1 4.544 0.005 . 1 . . . . 21 ALA HA . 7306 1
145 . 1 1 21 21 ALA HB1 H 1 1.407 0.005 . 1 . . . . 21 ALA HB1 . 7306 1
146 . 1 1 21 21 ALA HB2 H 1 1.407 0.005 . 1 . . . . 21 ALA HB1 . 7306 1
147 . 1 1 21 21 ALA HB3 H 1 1.407 0.005 . 1 . . . . 21 ALA HB1 . 7306 1
148 . 1 1 22 22 GLU H H 1 7.892 0.005 . 1 . . . . 22 GLU HN . 7306 1
149 . 1 1 22 22 GLU HA H 1 5.478 0.005 . 1 . . . . 22 GLU HA . 7306 1
150 . 1 1 22 22 GLU HB2 H 1 2.283 0.005 . 2 . . . . 22 GLU HB1 . 7306 1
151 . 1 1 22 22 GLU HB3 H 1 2.281 0.005 . 2 . . . . 22 GLU HB2 . 7306 1
152 . 1 1 22 22 GLU HG2 H 1 2.749 0.005 . 2 . . . . 22 GLU HG1 . 7306 1
153 . 1 1 22 22 GLU HG3 H 1 2.352 0.005 . 2 . . . . 22 GLU HG2 . 7306 1
154 . 1 1 23 23 VAL H H 1 7.478 0.005 . 1 . . . . 23 VAL HN . 7306 1
155 . 1 1 23 23 VAL HA H 1 4.581 0.005 . 1 . . . . 23 VAL HA . 7306 1
156 . 1 1 23 23 VAL HB H 1 1.741 0.005 . 1 . . . . 23 VAL HB . 7306 1
157 . 1 1 23 23 VAL HG11 H 1 0.694 0.005 . 4 . . . . 23 VAL HG11 . 7306 1
158 . 1 1 23 23 VAL HG12 H 1 0.694 0.005 . 4 . . . . 23 VAL HG11 . 7306 1
159 . 1 1 23 23 VAL HG13 H 1 0.694 0.005 . 4 . . . . 23 VAL HG11 . 7306 1
160 . 1 1 23 23 VAL HG21 H 1 0.606 0.005 . 4 . . . . 23 VAL HG21 . 7306 1
161 . 1 1 23 23 VAL HG22 H 1 0.606 0.005 . 4 . . . . 23 VAL HG21 . 7306 1
162 . 1 1 23 23 VAL HG23 H 1 0.606 0.005 . 4 . . . . 23 VAL HG21 . 7306 1
163 . 1 1 24 24 THR H H 1 7.574 0.005 . 1 . . . . 24 THR HN . 7306 1
164 . 1 1 24 24 THR HA H 1 5.036 0.005 . 1 . . . . 24 THR HA . 7306 1
165 . 1 1 24 24 THR HB H 1 4.001 0.005 . 1 . . . . 24 THR HB . 7306 1
166 . 1 1 24 24 THR HG21 H 1 1.35 0.005 . 1 . . . . 24 THR HG21 . 7306 1
167 . 1 1 24 24 THR HG22 H 1 1.35 0.005 . 1 . . . . 24 THR HG21 . 7306 1
168 . 1 1 24 24 THR HG23 H 1 1.35 0.005 . 1 . . . . 24 THR HG21 . 7306 1
169 . 1 1 25 25 MET H H 1 9.543 0.005 . 1 . . . . 25 MET HN . 7306 1
170 . 1 1 25 25 MET HA H 1 4.902 0.005 . 1 . . . . 25 MET HA . 7306 1
171 . 1 1 25 25 MET HB2 H 1 2.149 0.005 . 2 . . . . 25 MET HB1 . 7306 1
172 . 1 1 25 25 MET HB3 H 1 1.925 0.005 . 2 . . . . 25 MET HB2 . 7306 1
173 . 1 1 25 25 MET HG2 H 1 2.758 0.005 . 2 . . . . 25 MET HG1 . 7306 1
174 . 1 1 25 25 MET HG3 H 1 2.566 0.005 . 2 . . . . 25 MET HG2 . 7306 1
175 . 1 1 25 25 MET HE1 H 1 2.16 0.005 . 1 . . . . 25 MET HE1 . 7306 1
176 . 1 1 25 25 MET HE2 H 1 2.16 0.005 . 1 . . . . 25 MET HE1 . 7306 1
177 . 1 1 25 25 MET HE3 H 1 2.16 0.005 . 1 . . . . 25 MET HE1 . 7306 1
178 . 1 1 26 26 LYS H H 1 8.243 0.005 . 1 . . . . 26 LYS HN . 7306 1
179 . 1 1 26 26 LYS HA H 1 4.913 0.005 . 1 . . . . 26 LYS HA . 7306 1
180 . 1 1 26 26 LYS HB2 H 1 1.745 0.005 . 1 . . . . 26 LYS HB1 . 7306 1
181 . 1 1 26 26 LYS HB3 H 1 1.745 0.005 . 1 . . . . 26 LYS HB2 . 7306 1
182 . 1 1 26 26 LYS HG2 H 1 1.443 0.005 . 1 . . . . 26 LYS HG1 . 7306 1
183 . 1 1 26 26 LYS HG3 H 1 1.443 0.005 . 1 . . . . 26 LYS HG2 . 7306 1
184 . 1 1 26 26 LYS HD2 H 1 1.662 0.005 . 1 . . . . 26 LYS HD1 . 7306 1
185 . 1 1 26 26 LYS HD3 H 1 1.662 0.005 . 1 . . . . 26 LYS HD2 . 7306 1
186 . 1 1 27 27 LYS H H 1 8.87 0.005 . 1 . . . . 27 LYS HN . 7306 1
187 . 1 1 27 27 LYS HA H 1 3.309 0.005 . 1 . . . . 27 LYS HA . 7306 1
188 . 1 1 27 27 LYS HB2 H 1 1.542 0.005 . 1 . . . . 27 LYS HB1 . 7306 1
189 . 1 1 27 27 LYS HB3 H 1 1.542 0.005 . 1 . . . . 27 LYS HB2 . 7306 1
190 . 1 1 27 27 LYS HG2 H 1 1.137 0.005 . 1 . . . . 27 LYS HG1 . 7306 1
191 . 1 1 27 27 LYS HG3 H 1 1.137 0.005 . 1 . . . . 27 LYS HG2 . 7306 1
192 . 1 1 27 27 LYS HD2 H 1 1.628 0.005 . 1 . . . . 27 LYS HD1 . 7306 1
193 . 1 1 27 27 LYS HD3 H 1 1.628 0.005 . 1 . . . . 27 LYS HD2 . 7306 1
194 . 1 1 27 27 LYS HE2 H 1 2.972 0.005 . 2 . . . . 27 LYS HE1 . 7306 1
195 . 1 1 27 27 LYS HE3 H 1 2.973 0.005 . 2 . . . . 27 LYS HE2 . 7306 1
196 . 1 1 27 27 LYS HZ1 H 1 7.478 0.005 . 1 . . . . 27 LYS HZ1 . 7306 1
197 . 1 1 27 27 LYS HZ2 H 1 7.478 0.005 . 1 . . . . 27 LYS HZ1 . 7306 1
198 . 1 1 27 27 LYS HZ3 H 1 7.478 0.005 . 1 . . . . 27 LYS HZ1 . 7306 1
199 . 1 1 28 28 GLY H H 1 8.895 0.005 . 1 . . . . 28 GLY HN . 7306 1
200 . 1 1 28 28 GLY HA2 H 1 4.476 0.005 . 2 . . . . 28 GLY HA1 . 7306 1
201 . 1 1 28 28 GLY HA3 H 1 3.531 0.005 . 2 . . . . 28 GLY HA2 . 7306 1
202 . 1 1 29 29 ASP H H 1 8.429 0.005 . 1 . . . . 29 ASP HN . 7306 1
203 . 1 1 29 29 ASP HA H 1 4.575 0.005 . 1 . . . . 29 ASP HA . 7306 1
204 . 1 1 29 29 ASP HB2 H 1 2.898 0.005 . 2 . . . . 29 ASP HB1 . 7306 1
205 . 1 1 29 29 ASP HB3 H 1 2.629 0.005 . 2 . . . . 29 ASP HB2 . 7306 1
206 . 1 1 30 30 ILE H H 1 8.217 0.005 . 1 . . . . 30 ILE HN . 7306 1
207 . 1 1 30 30 ILE HA H 1 4.982 0.005 . 1 . . . . 30 ILE HA . 7306 1
208 . 1 1 30 30 ILE HB H 1 1.808 0.005 . 1 . . . . 30 ILE HB . 7306 1
209 . 1 1 30 30 ILE HG12 H 1 1.139 0.005 . 1 . . . . 30 ILE HG11 . 7306 1
210 . 1 1 30 30 ILE HG13 H 1 1.139 0.005 . 9 . . . . 30 ILE HG12 . 7306 1
211 . 1 1 30 30 ILE HG21 H 1 0.9 0.005 . 4 . . . . 30 ILE HG21 . 7306 1
212 . 1 1 30 30 ILE HG22 H 1 0.9 0.005 . 4 . . . . 30 ILE HG21 . 7306 1
213 . 1 1 30 30 ILE HG23 H 1 0.9 0.005 . 4 . . . . 30 ILE HG21 . 7306 1
214 . 1 1 30 30 ILE HD11 H 1 0.898 0.005 . 1 . . . . 30 ILE HD11 . 7306 1
215 . 1 1 30 30 ILE HD12 H 1 0.898 0.005 . 1 . . . . 30 ILE HD11 . 7306 1
216 . 1 1 30 30 ILE HD13 H 1 0.898 0.005 . 1 . . . . 30 ILE HD11 . 7306 1
217 . 1 1 31 31 LEU H H 1 9.35 0.005 . 1 . . . . 31 LEU HN . 7306 1
218 . 1 1 31 31 LEU HA H 1 5.01 0.005 . 1 . . . . 31 LEU HA . 7306 1
219 . 1 1 31 31 LEU HB2 H 1 1.628 0.005 . 2 . . . . 31 LEU HB1 . 7306 1
220 . 1 1 31 31 LEU HB3 H 1 1.469 0.005 . 2 . . . . 31 LEU HB2 . 7306 1
221 . 1 1 31 31 LEU HG H 1 1.584 0.005 . 1 . . . . 31 LEU HG . 7306 1
222 . 1 1 31 31 LEU HD11 H 1 0.904 0.005 . 4 . . . . 31 LEU HD11 . 7306 1
223 . 1 1 31 31 LEU HD12 H 1 0.904 0.005 . 4 . . . . 31 LEU HD11 . 7306 1
224 . 1 1 31 31 LEU HD13 H 1 0.904 0.005 . 4 . . . . 31 LEU HD11 . 7306 1
225 . 1 1 31 31 LEU HD21 H 1 0.904 0.005 . 2 . . . . 31 LEU HD21 . 7306 1
226 . 1 1 31 31 LEU HD22 H 1 0.904 0.005 . 2 . . . . 31 LEU HD21 . 7306 1
227 . 1 1 31 31 LEU HD23 H 1 0.904 0.005 . 2 . . . . 31 LEU HD21 . 7306 1
228 . 1 1 32 32 THR H H 1 8.412 0.005 . 1 . . . . 32 THR HN . 7306 1
229 . 1 1 32 32 THR HA H 1 4.61 0.005 . 1 . . . . 32 THR HA . 7306 1
230 . 1 1 32 32 THR HB H 1 4.048 0.005 . 1 . . . . 32 THR HB . 7306 1
231 . 1 1 32 32 THR HG21 H 1 1.14 0.005 . 1 . . . . 32 THR HG21 . 7306 1
232 . 1 1 32 32 THR HG22 H 1 1.14 0.005 . 1 . . . . 32 THR HG21 . 7306 1
233 . 1 1 32 32 THR HG23 H 1 1.14 0.005 . 1 . . . . 32 THR HG21 . 7306 1
234 . 1 1 33 33 LEU H H 1 9.018 0.005 . 1 . . . . 33 LEU HN . 7306 1
235 . 1 1 33 33 LEU HA H 1 4.387 0.005 . 1 . . . . 33 LEU HA . 7306 1
236 . 1 1 33 33 LEU HB2 H 1 1.818 0.005 . 1 . . . . 33 LEU HB1 . 7306 1
237 . 1 1 33 33 LEU HB3 H 1 1.818 0.005 . 1 . . . . 33 LEU HB2 . 7306 1
238 . 1 1 33 33 LEU HG H 1 1.141 0.005 . 1 . . . . 33 LEU HG . 7306 1
239 . 1 1 33 33 LEU HD11 H 1 0.385 0.005 . 2 . . . . 33 LEU HD11 . 7306 1
240 . 1 1 33 33 LEU HD12 H 1 0.385 0.005 . 2 . . . . 33 LEU HD11 . 7306 1
241 . 1 1 33 33 LEU HD13 H 1 0.385 0.005 . 2 . . . . 33 LEU HD11 . 7306 1
242 . 1 1 33 33 LEU HD21 H 1 0.7 0.005 . 2 . . . . 33 LEU HD21 . 7306 1
243 . 1 1 33 33 LEU HD22 H 1 0.7 0.005 . 2 . . . . 33 LEU HD21 . 7306 1
244 . 1 1 33 33 LEU HD23 H 1 0.7 0.005 . 2 . . . . 33 LEU HD21 . 7306 1
245 . 1 1 34 34 LEU H H 1 9.068 0.005 . 1 . . . . 34 LEU HN . 7306 1
246 . 1 1 34 34 LEU HA H 1 4.518 0.005 . 1 . . . . 34 LEU HA . 7306 1
247 . 1 1 34 34 LEU HB2 H 1 1.421 0.005 . 2 . . . . 34 LEU HB1 . 7306 1
248 . 1 1 34 34 LEU HB3 H 1 1.14 0.005 . 2 . . . . 34 LEU HB2 . 7306 1
249 . 1 1 34 34 LEU HG H 1 1.421 0.005 . 1 . . . . 34 LEU HG . 7306 1
250 . 1 1 34 34 LEU HD11 H 1 0.69 0.005 . 2 . . . . 34 LEU HD11 . 7306 1
251 . 1 1 34 34 LEU HD12 H 1 0.69 0.005 . 2 . . . . 34 LEU HD11 . 7306 1
252 . 1 1 34 34 LEU HD13 H 1 0.69 0.005 . 2 . . . . 34 LEU HD11 . 7306 1
253 . 1 1 34 34 LEU HD21 H 1 0.735 0.005 . 2 . . . . 34 LEU HD21 . 7306 1
254 . 1 1 34 34 LEU HD22 H 1 0.735 0.005 . 2 . . . . 34 LEU HD21 . 7306 1
255 . 1 1 34 34 LEU HD23 H 1 0.735 0.005 . 2 . . . . 34 LEU HD21 . 7306 1
256 . 1 1 35 35 ASN H H 1 7.566 0.005 . 1 . . . . 35 ASN HN . 7306 1
257 . 1 1 35 35 ASN HA H 1 4.725 0.005 . 1 . . . . 35 ASN HA . 7306 1
258 . 1 1 35 35 ASN HB2 H 1 2.805 0.005 . 2 . . . . 35 ASN HB1 . 7306 1
259 . 1 1 35 35 ASN HB3 H 1 2.618 0.005 . 2 . . . . 35 ASN HB2 . 7306 1
260 . 1 1 35 35 ASN HD21 H 1 7.944 0.005 . 2 . . . . 35 ASN HD21 . 7306 1
261 . 1 1 35 35 ASN HD22 H 1 7.211 0.005 . 2 . . . . 35 ASN HD22 . 7306 1
262 . 1 1 36 36 SER H H 1 9.169 0.005 . 1 . . . . 36 SER HN . 7306 1
263 . 1 1 36 36 SER HA H 1 3.985 0.005 . 1 . . . . 36 SER HA . 7306 1
264 . 1 1 36 36 SER HB2 H 1 2.9 0.005 . 2 . . . . 36 SER HB1 . 7306 1
265 . 1 1 36 36 SER HB3 H 1 2.04 0.005 . 2 . . . . 36 SER HB2 . 7306 1
266 . 1 1 37 37 THR H H 1 8.205 0.005 . 1 . . . . 37 THR HN . 7306 1
267 . 1 1 37 37 THR HA H 1 4.002 0.005 . 1 . . . . 37 THR HA . 7306 1
268 . 1 1 37 37 THR HB H 1 4.297 0.005 . 1 . . . . 37 THR HB . 7306 1
269 . 1 1 37 37 THR HG21 H 1 1.34 0.005 . 1 . . . . 37 THR HG21 . 7306 1
270 . 1 1 37 37 THR HG22 H 1 1.34 0.005 . 1 . . . . 37 THR HG21 . 7306 1
271 . 1 1 37 37 THR HG23 H 1 1.34 0.005 . 1 . . . . 37 THR HG21 . 7306 1
272 . 1 1 38 38 ASN H H 1 8.717 0.005 . 1 . . . . 38 ASN HN . 7306 1
273 . 1 1 38 38 ASN HA H 1 4.829 0.005 . 1 . . . . 38 ASN HA . 7306 1
274 . 1 1 38 38 ASN HB2 H 1 3.898 0.005 . 2 . . . . 38 ASN HB1 . 7306 1
275 . 1 1 38 38 ASN HB3 H 1 2.807 0.005 . 2 . . . . 38 ASN HB2 . 7306 1
276 . 1 1 38 38 ASN HD21 H 1 7.966 0.005 . 2 . . . . 38 ASN HD21 . 7306 1
277 . 1 1 38 38 ASN HD22 H 1 7.53 0.005 . 2 . . . . 38 ASN HD22 . 7306 1
278 . 1 1 39 39 LYS H H 1 8.515 0.005 . 1 . . . . 39 LYS HN . 7306 1
279 . 1 1 39 39 LYS HA H 1 4.261 0.005 . 1 . . . . 39 LYS HA . 7306 1
280 . 1 1 39 39 LYS HB2 H 1 1.833 0.005 . 2 . . . . 39 LYS HB1 . 7306 1
281 . 1 1 39 39 LYS HB3 H 1 1.797 0.005 . 2 . . . . 39 LYS HB2 . 7306 1
282 . 1 1 39 39 LYS HG2 H 1 1.457 0.005 . 2 . . . . 39 LYS HG1 . 7306 1
283 . 1 1 39 39 LYS HG3 H 1 1.456 0.005 . 2 . . . . 39 LYS HG2 . 7306 1
284 . 1 1 39 39 LYS HD2 H 1 1.713 0.005 . 1 . . . . 39 LYS HD1 . 7306 1
285 . 1 1 39 39 LYS HD3 H 1 1.713 0.005 . 1 . . . . 39 LYS HD2 . 7306 1
286 . 1 1 39 39 LYS HE2 H 1 3.045 0.005 . 1 . . . . 39 LYS HE1 . 7306 1
287 . 1 1 39 39 LYS HE3 H 1 3.045 0.005 . 1 . . . . 39 LYS HE2 . 7306 1
288 . 1 1 39 39 LYS HZ1 H 1 7.561 0.005 . 1 . . . . 39 LYS HZ1 . 7306 1
289 . 1 1 39 39 LYS HZ2 H 1 7.561 0.005 . 1 . . . . 39 LYS HZ1 . 7306 1
290 . 1 1 39 39 LYS HZ3 H 1 7.561 0.005 . 1 . . . . 39 LYS HZ1 . 7306 1
291 . 1 1 40 40 ASP H H 1 8.457 0.005 . 1 . . . . 40 ASP HN . 7306 1
292 . 1 1 40 40 ASP HA H 1 4.549 0.005 . 1 . . . . 40 ASP HA . 7306 1
293 . 1 1 40 40 ASP HB2 H 1 2.887 0.005 . 2 . . . . 40 ASP HB1 . 7306 1
294 . 1 1 40 40 ASP HB3 H 1 1.98 0.005 . 2 . . . . 40 ASP HB2 . 7306 1
295 . 1 1 41 41 TRP H H 1 8.314 0.005 . 1 . . . . 41 TRP HN . 7306 1
296 . 1 1 41 41 TRP HA H 1 5.21 0.005 . 1 . . . . 41 TRP HA . 7306 1
297 . 1 1 41 41 TRP HB2 H 1 3.023 0.005 . 2 . . . . 41 TRP HB1 . 7306 1
298 . 1 1 41 41 TRP HB3 H 1 2.757 0.005 . 2 . . . . 41 TRP HB2 . 7306 1
299 . 1 1 41 41 TRP HD1 H 1 7.045 0.005 . 1 . . . . 41 TRP HD1 . 7306 1
300 . 1 1 41 41 TRP HE1 H 1 9.863 0.005 . 2 . . . . 41 TRP HE1 . 7306 1
301 . 1 1 41 41 TRP HE3 H 1 6.939 0.005 . 3 . . . . 41 TRP HE3 . 7306 1
302 . 1 1 41 41 TRP HZ2 H 1 6.389 0.005 . 3 . . . . 41 TRP HZ2 . 7306 1
303 . 1 1 41 41 TRP HZ3 H 1 6.574 0.005 . 3 . . . . 41 TRP HZ3 . 7306 1
304 . 1 1 41 41 TRP HH2 H 1 7.26 0.005 . 1 . . . . 41 TRP HH2 . 7306 1
305 . 1 1 42 42 TRP H H 1 9.571 0.005 . 1 . . . . 42 TRP HN . 7306 1
306 . 1 1 42 42 TRP HA H 1 5.567 0.005 . 1 . . . . 42 TRP HA . 7306 1
307 . 1 1 42 42 TRP HB2 H 1 2.99 0.005 . 2 . . . . 42 TRP HB1 . 7306 1
308 . 1 1 42 42 TRP HB3 H 1 2.813 0.005 . 2 . . . . 42 TRP HB2 . 7306 1
309 . 1 1 42 42 TRP HD1 H 1 7.67 0.005 . 1 . . . . 42 TRP HD1 . 7306 1
310 . 1 1 42 42 TRP HE1 H 1 9.307 0.005 . 2 . . . . 42 TRP HE1 . 7306 1
311 . 1 1 42 42 TRP HE3 H 1 7.115 0.005 . 3 . . . . 42 TRP HE3 . 7306 1
312 . 1 1 42 42 TRP HZ2 H 1 7.558 0.005 . 3 . . . . 42 TRP HZ2 . 7306 1
313 . 1 1 42 42 TRP HZ3 H 1 6.727 0.005 . 3 . . . . 42 TRP HZ3 . 7306 1
314 . 1 1 42 42 TRP HH2 H 1 7.223 0.005 . 1 . . . . 42 TRP HH2 . 7306 1
315 . 1 1 43 43 LYS H H 1 8.866 0.005 . 1 . . . . 43 LYS HN . 7306 1
316 . 1 1 43 43 LYS HA H 1 4.237 0.005 . 1 . . . . 43 LYS HA . 7306 1
317 . 1 1 43 43 LYS HB2 H 1 1.469 0.005 . 2 . . . . 43 LYS HB1 . 7306 1
318 . 1 1 43 43 LYS HB3 H 1 0.993 0.005 . 2 . . . . 43 LYS HB2 . 7306 1
319 . 1 1 43 43 LYS HG2 H 1 0.97 0.005 . 2 . . . . 43 LYS HG1 . 7306 1
320 . 1 1 43 43 LYS HG3 H 1 0.135 0.005 . 2 . . . . 43 LYS HG2 . 7306 1
321 . 1 1 43 43 LYS HD2 H 1 1.308 0.005 . 1 . . . . 43 LYS HD1 . 7306 1
322 . 1 1 43 43 LYS HD3 H 1 1.308 0.005 . 1 . . . . 43 LYS HD2 . 7306 1
323 . 1 1 43 43 LYS HE2 H 1 2.618 0.005 . 2 . . . . 43 LYS HE1 . 7306 1
324 . 1 1 43 43 LYS HE3 H 1 2.529 0.005 . 2 . . . . 43 LYS HE2 . 7306 1
325 . 1 1 43 43 LYS HZ1 H 1 7.656 0.005 . 1 . . . . 43 LYS HZ1 . 7306 1
326 . 1 1 43 43 LYS HZ2 H 1 7.656 0.005 . 1 . . . . 43 LYS HZ1 . 7306 1
327 . 1 1 43 43 LYS HZ3 H 1 7.656 0.005 . 1 . . . . 43 LYS HZ1 . 7306 1
328 . 1 1 44 44 VAL H H 1 9.372 0.005 . 1 . . . . 44 VAL HN . 7306 1
329 . 1 1 44 44 VAL HA H 1 5.383 0.005 . 1 . . . . 44 VAL HA . 7306 1
330 . 1 1 44 44 VAL HB H 1 2.106 0.005 . 1 . . . . 44 VAL HB . 7306 1
331 . 1 1 44 44 VAL HG11 H 1 0.824 0.005 . 2 . . . . 44 VAL HG11 . 7306 1
332 . 1 1 44 44 VAL HG12 H 1 0.824 0.005 . 2 . . . . 44 VAL HG11 . 7306 1
333 . 1 1 44 44 VAL HG13 H 1 0.824 0.005 . 2 . . . . 44 VAL HG11 . 7306 1
334 . 1 1 44 44 VAL HG21 H 1 0.777 0.005 . 2 . . . . 44 VAL HG21 . 7306 1
335 . 1 1 44 44 VAL HG22 H 1 0.777 0.005 . 2 . . . . 44 VAL HG21 . 7306 1
336 . 1 1 44 44 VAL HG23 H 1 0.777 0.005 . 2 . . . . 44 VAL HG21 . 7306 1
337 . 1 1 45 45 GLU H H 1 8.612 0.005 . 1 . . . . 45 GLU HN . 7306 1
338 . 1 1 45 45 GLU HA H 1 5.414 0.005 . 1 . . . . 45 GLU HA . 7306 1
339 . 1 1 45 45 GLU HB2 H 1 1.962 0.005 . 2 . . . . 45 GLU HB1 . 7306 1
340 . 1 1 45 45 GLU HB3 H 1 1.858 0.005 . 2 . . . . 45 GLU HB2 . 7306 1
341 . 1 1 45 45 GLU HG2 H 1 2.339 0.005 . 2 . . . . 45 GLU HG1 . 7306 1
342 . 1 1 45 45 GLU HG3 H 1 2.235 0.005 . 2 . . . . 45 GLU HG2 . 7306 1
343 . 1 1 46 46 VAL H H 1 8.916 0.005 . 1 . . . . 46 VAL HN . 7306 1
344 . 1 1 46 46 VAL HA H 1 4.495 0.005 . 1 . . . . 46 VAL HA . 7306 1
345 . 1 1 46 46 VAL HB H 1 2.118 0.005 . 1 . . . . 46 VAL HB . 7306 1
346 . 1 1 46 46 VAL HG11 H 1 1.029 0.005 . 4 . . . . 46 VAL HG11 . 7306 1
347 . 1 1 46 46 VAL HG12 H 1 1.029 0.005 . 4 . . . . 46 VAL HG11 . 7306 1
348 . 1 1 46 46 VAL HG13 H 1 1.029 0.005 . 4 . . . . 46 VAL HG11 . 7306 1
349 . 1 1 46 46 VAL HG21 H 1 0.961 0.005 . 4 . . . . 46 VAL HG21 . 7306 1
350 . 1 1 46 46 VAL HG22 H 1 0.961 0.005 . 4 . . . . 46 VAL HG21 . 7306 1
351 . 1 1 46 46 VAL HG23 H 1 0.961 0.005 . 4 . . . . 46 VAL HG21 . 7306 1
352 . 1 1 47 47 ASN H H 1 9.456 0.005 . 1 . . . . 47 ASN HN . 7306 1
353 . 1 1 47 47 ASN HA H 1 4.334 0.005 . 1 . . . . 47 ASN HA . 7306 1
354 . 1 1 47 47 ASN HB2 H 1 3.056 0.005 . 2 . . . . 47 ASN HB1 . 7306 1
355 . 1 1 47 47 ASN HB3 H 1 2.872 0.005 . 2 . . . . 47 ASN HB2 . 7306 1
356 . 1 1 47 47 ASN HD21 H 1 7.636 0.005 . 2 . . . . 47 ASN HD21 . 7306 1
357 . 1 1 47 47 ASN HD22 H 1 7.013 0.005 . 2 . . . . 47 ASN HD22 . 7306 1
358 . 1 1 48 48 ASP H H 1 8.72 0.005 . 1 . . . . 48 ASP HN . 7306 1
359 . 1 1 48 48 ASP HA H 1 4.511 0.005 . 1 . . . . 48 ASP HA . 7306 1
360 . 1 1 48 48 ASP HB2 H 1 3.114 0.005 . 2 . . . . 48 ASP HB1 . 7306 1
361 . 1 1 48 48 ASP HB3 H 1 3.0 0.005 . 2 . . . . 48 ASP HB2 . 7306 1
362 . 1 1 49 49 ARG H H 1 8.186 0.005 . 1 . . . . 49 ARG HN . 7306 1
363 . 1 1 49 49 ARG HA H 1 4.692 0.005 . 1 . . . . 49 ARG HA . 7306 1
364 . 1 1 49 49 ARG HB2 H 1 1.896 0.005 . 1 . . . . 49 ARG HB1 . 7306 1
365 . 1 1 49 49 ARG HB3 H 1 1.896 0.005 . 1 . . . . 49 ARG HB2 . 7306 1
366 . 1 1 49 49 ARG HG2 H 1 1.743 0.005 . 2 . . . . 49 ARG HG1 . 7306 1
367 . 1 1 49 49 ARG HG3 H 1 1.674 0.005 . 2 . . . . 49 ARG HG2 . 7306 1
368 . 1 1 49 49 ARG HD2 H 1 3.307 0.005 . 1 . . . . 49 ARG HD1 . 7306 1
369 . 1 1 49 49 ARG HD3 H 1 3.307 0.005 . 1 . . . . 49 ARG HD2 . 7306 1
370 . 1 1 49 49 ARG HE H 1 7.22 0.005 . 1 . . . . 49 ARG HE . 7306 1
371 . 1 1 50 50 GLN H H 1 8.554 0.005 . 1 . . . . 50 GLN HN . 7306 1
372 . 1 1 50 50 GLN HA H 1 5.529 0.005 . 1 . . . . 50 GLN HA . 7306 1
373 . 1 1 50 50 GLN HB2 H 1 1.867 0.005 . 2 . . . . 50 GLN HB1 . 7306 1
374 . 1 1 50 50 GLN HB3 H 1 1.712 0.005 . 2 . . . . 50 GLN HB2 . 7306 1
375 . 1 1 50 50 GLN HG2 H 1 2.241 0.005 . 2 . . . . 50 GLN HG1 . 7306 1
376 . 1 1 50 50 GLN HG3 H 1 2.099 0.005 . 2 . . . . 50 GLN HG2 . 7306 1
377 . 1 1 50 50 GLN HE21 H 1 7.186 0.005 . 2 . . . . 50 GLN HE21 . 7306 1
378 . 1 1 50 50 GLN HE22 H 1 6.7 0.005 . 2 . . . . 50 GLN HE22 . 7306 1
379 . 1 1 51 51 GLY H H 1 8.606 0.005 . 1 . . . . 51 GLY HN . 7306 1
380 . 1 1 51 51 GLY HA2 H 1 3.911 0.005 . 2 . . . . 51 GLY HA1 . 7306 1
381 . 1 1 51 51 GLY HA3 H 1 3.955 0.005 . 2 . . . . 51 GLY HA2 . 7306 1
382 . 1 1 52 52 PHE H H 1 9.384 0.005 . 1 . . . . 52 PHE HN . 7306 1
383 . 1 1 52 52 PHE HA H 1 5.55 0.005 . 1 . . . . 52 PHE HA . 7306 1
384 . 1 1 52 52 PHE HB2 H 1 3.004 0.005 . 2 . . . . 52 PHE HB1 . 7306 1
385 . 1 1 52 52 PHE HB3 H 1 2.439 0.005 . 2 . . . . 52 PHE HB2 . 7306 1
386 . 1 1 52 52 PHE HD1 H 1 7.225 0.005 . 1 . . . . 52 PHE HD1 . 7306 1
387 . 1 1 52 52 PHE HD2 H 1 7.225 0.005 . 1 . . . . 52 PHE HD2 . 7306 1
388 . 1 1 52 52 PHE HE1 H 1 7.39 0.005 . 1 . . . . 52 PHE HE1 . 7306 1
389 . 1 1 52 52 PHE HE2 H 1 7.39 0.005 . 1 . . . . 52 PHE HE2 . 7306 1
390 . 1 1 52 52 PHE HZ H 1 7.35 0.005 . 1 . . . . 52 PHE HZ . 7306 1
391 . 1 1 53 53 VAL H H 1 9.07 0.005 . 1 . . . . 53 VAL HN . 7306 1
392 . 1 1 53 53 VAL HA H 1 4.788 0.005 . 1 . . . . 53 VAL HA . 7306 1
393 . 1 1 53 53 VAL HB H 1 1.803 0.005 . 1 . . . . 53 VAL HB . 7306 1
394 . 1 1 53 53 VAL HG11 H 1 1.146 0.005 . 2 . . . . 53 VAL HG11 . 7306 1
395 . 1 1 53 53 VAL HG12 H 1 1.146 0.005 . 2 . . . . 53 VAL HG11 . 7306 1
396 . 1 1 53 53 VAL HG13 H 1 1.146 0.005 . 2 . . . . 53 VAL HG11 . 7306 1
397 . 1 1 53 53 VAL HG21 H 1 0.691 0.005 . 2 . . . . 53 VAL HG21 . 7306 1
398 . 1 1 53 53 VAL HG22 H 1 0.691 0.005 . 2 . . . . 53 VAL HG21 . 7306 1
399 . 1 1 53 53 VAL HG23 H 1 0.691 0.005 . 2 . . . . 53 VAL HG21 . 7306 1
400 . 1 1 54 54 PRO HA H 1 3.88 0.005 . 1 . . . . 54 PRO HA . 7306 1
401 . 1 1 54 54 PRO HB2 H 1 1.194 0.005 . 2 . . . . 54 PRO HB1 . 7306 1
402 . 1 1 54 54 PRO HB3 H 1 1.345 0.005 . 2 . . . . 54 PRO HB2 . 7306 1
403 . 1 1 54 54 PRO HG2 H 1 0.289 0.005 . 2 . . . . 54 PRO HG1 . 7306 1
404 . 1 1 54 54 PRO HG3 H 1 0.602 0.005 . 2 . . . . 54 PRO HG2 . 7306 1
405 . 1 1 54 54 PRO HD2 H 1 2.077 0.005 . 2 . . . . 54 PRO HD1 . 7306 1
406 . 1 1 54 54 PRO HD3 H 1 2.228 0.005 . 2 . . . . 54 PRO HD2 . 7306 1
407 . 1 1 55 55 ALA H H 1 7.735 0.005 . 1 . . . . 55 ALA HN . 7306 1
408 . 1 1 55 55 ALA HA H 1 2.726 0.005 . 1 . . . . 55 ALA HA . 7306 1
409 . 1 1 55 55 ALA HB1 H 1 -0.041 0.005 . 1 . . . . 55 ALA HB1 . 7306 1
410 . 1 1 55 55 ALA HB2 H 1 -0.041 0.005 . 1 . . . . 55 ALA HB1 . 7306 1
411 . 1 1 55 55 ALA HB3 H 1 -0.041 0.005 . 1 . . . . 55 ALA HB1 . 7306 1
412 . 1 1 56 56 ALA H H 1 8.208 0.005 . 1 . . . . 56 ALA HN . 7306 1
413 . 1 1 56 56 ALA HA H 1 4.118 0.005 . 1 . . . . 56 ALA HA . 7306 1
414 . 1 1 56 56 ALA HB1 H 1 1.349 0.005 . 1 . . . . 56 ALA HB1 . 7306 1
415 . 1 1 56 56 ALA HB2 H 1 1.349 0.005 . 1 . . . . 56 ALA HB1 . 7306 1
416 . 1 1 56 56 ALA HB3 H 1 1.349 0.005 . 1 . . . . 56 ALA HB1 . 7306 1
417 . 1 1 57 57 TYR H H 1 7.923 0.005 . 1 . . . . 57 TYR HN . 7306 1
418 . 1 1 57 57 TYR HA H 1 4.756 0.005 . 1 . . . . 57 TYR HA . 7306 1
419 . 1 1 57 57 TYR HB2 H 1 3.351 0.005 . 2 . . . . 57 TYR HB1 . 7306 1
420 . 1 1 57 57 TYR HB3 H 1 3.179 0.005 . 2 . . . . 57 TYR HB2 . 7306 1
421 . 1 1 57 57 TYR HD1 H 1 6.993 0.005 . 1 . . . . 57 TYR HD1 . 7306 1
422 . 1 1 57 57 TYR HD2 H 1 6.993 0.005 . 1 . . . . 57 TYR HD2 . 7306 1
423 . 1 1 57 57 TYR HE1 H 1 6.897 0.005 . 1 . . . . 57 TYR HE1 . 7306 1
424 . 1 1 57 57 TYR HE2 H 1 6.897 0.005 . 1 . . . . 57 TYR HE2 . 7306 1
425 . 1 1 58 58 VAL H H 1 7.482 0.005 . 1 . . . . 58 VAL HN . 7306 1
426 . 1 1 58 58 VAL HA H 1 5.549 0.005 . 1 . . . . 58 VAL HA . 7306 1
427 . 1 1 58 58 VAL HB H 1 1.928 0.005 . 1 . . . . 58 VAL HB . 7306 1
428 . 1 1 58 58 VAL HG11 H 1 0.824 0.005 . 4 . . . . 58 VAL HG11 . 7306 1
429 . 1 1 58 58 VAL HG12 H 1 0.824 0.005 . 4 . . . . 58 VAL HG11 . 7306 1
430 . 1 1 58 58 VAL HG13 H 1 0.824 0.005 . 4 . . . . 58 VAL HG11 . 7306 1
431 . 1 1 58 58 VAL HG21 H 1 0.775 0.005 . 2 . . . . 58 VAL HG21 . 7306 1
432 . 1 1 58 58 VAL HG22 H 1 0.775 0.005 . 2 . . . . 58 VAL HG21 . 7306 1
433 . 1 1 58 58 VAL HG23 H 1 0.775 0.005 . 2 . . . . 58 VAL HG21 . 7306 1
434 . 1 1 59 59 LYS H H 1 8.659 0.005 . 1 . . . . 59 LYS HN . 7306 1
435 . 1 1 59 59 LYS HA H 1 4.847 0.005 . 1 . . . . 59 LYS HA . 7306 1
436 . 1 1 59 59 LYS HB2 H 1 1.756 0.005 . 1 . . . . 59 LYS HB1 . 7306 1
437 . 1 1 59 59 LYS HB3 H 1 1.756 0.005 . 1 . . . . 59 LYS HB2 . 7306 1
438 . 1 1 59 59 LYS HG2 H 1 1.46 0.005 . 2 . . . . 59 LYS HG1 . 7306 1
439 . 1 1 59 59 LYS HG3 H 1 1.383 0.005 . 2 . . . . 59 LYS HG2 . 7306 1
440 . 1 1 59 59 LYS HD2 H 1 1.715 0.005 . 1 . . . . 59 LYS HD1 . 7306 1
441 . 1 1 59 59 LYS HD3 H 1 1.715 0.005 . 1 . . . . 59 LYS HD2 . 7306 1
442 . 1 1 59 59 LYS HE2 H 1 2.958 0.005 . 1 . . . . 59 LYS HE1 . 7306 1
443 . 1 1 59 59 LYS HE3 H 1 2.958 0.005 . 1 . . . . 59 LYS HE2 . 7306 1
444 . 1 1 59 59 LYS HZ1 H 1 7.593 0.005 . 1 . . . . 59 LYS HZ1 . 7306 1
445 . 1 1 59 59 LYS HZ2 H 1 7.593 0.005 . 1 . . . . 59 LYS HZ1 . 7306 1
446 . 1 1 59 59 LYS HZ3 H 1 7.593 0.005 . 1 . . . . 59 LYS HZ1 . 7306 1
447 . 1 1 60 60 LYS H H 1 9.246 0.005 . 1 . . . . 60 LYS HN . 7306 1
448 . 1 1 60 60 LYS HA H 1 4.479 0.005 . 1 . . . . 60 LYS HA . 7306 1
449 . 1 1 60 60 LYS HB2 H 1 2.056 0.005 . 2 . . . . 60 LYS HB1 . 7306 1
450 . 1 1 60 60 LYS HB3 H 1 1.852 0.005 . 2 . . . . 60 LYS HB2 . 7306 1
451 . 1 1 60 60 LYS HG2 H 1 1.39 0.005 . 1 . . . . 60 LYS HG1 . 7306 1
452 . 1 1 60 60 LYS HG3 H 1 1.39 0.005 . 1 . . . . 60 LYS HG2 . 7306 1
453 . 1 1 60 60 LYS HD2 H 1 1.755 0.005 . 2 . . . . 60 LYS HD1 . 7306 1
454 . 1 1 60 60 LYS HD3 H 1 1.684 0.005 . 2 . . . . 60 LYS HD2 . 7306 1
455 . 1 1 60 60 LYS HE2 H 1 2.846 0.005 . 2 . . . . 60 LYS HE1 . 7306 1
456 . 1 1 60 60 LYS HE3 H 1 2.726 0.005 . 2 . . . . 60 LYS HE2 . 7306 1
457 . 1 1 61 61 LEU H H 1 8.506 0.005 . 1 . . . . 61 LEU HN . 7306 1
458 . 1 1 61 61 LEU HA H 1 4.457 0.005 . 1 . . . . 61 LEU HA . 7306 1
459 . 1 1 61 61 LEU HB2 H 1 1.557 0.005 . 1 . . . . 61 LEU HB1 . 7306 1
460 . 1 1 61 61 LEU HB3 H 1 1.557 0.005 . 1 . . . . 61 LEU HB2 . 7306 1
461 . 1 1 61 61 LEU HG H 1 1.639 0.005 . 1 . . . . 61 LEU HG . 7306 1
462 . 1 1 61 61 LEU HD11 H 1 0.878 0.005 . 4 . . . . 61 LEU HD11 . 7306 1
463 . 1 1 61 61 LEU HD12 H 1 0.878 0.005 . 4 . . . . 61 LEU HD11 . 7306 1
464 . 1 1 61 61 LEU HD13 H 1 0.878 0.005 . 4 . . . . 61 LEU HD11 . 7306 1
465 . 1 1 61 61 LEU HD21 H 1 0.878 0.005 . 4 . . . . 61 LEU HD21 . 7306 1
466 . 1 1 61 61 LEU HD22 H 1 0.878 0.005 . 4 . . . . 61 LEU HD21 . 7306 1
467 . 1 1 61 61 LEU HD23 H 1 0.878 0.005 . 4 . . . . 61 LEU HD21 . 7306 1
468 . 1 1 62 62 ASP H H 1 8.079 0.005 . 1 . . . . 62 ASP HN . 7306 1
469 . 1 1 62 62 ASP HA H 1 4.532 0.005 . 1 . . . . 62 ASP HA . 7306 1
470 . 1 1 62 62 ASP HB2 H 1 2.983 0.005 . 1 . . . . 62 ASP HB1 . 7306 1
471 . 1 1 62 62 ASP HB3 H 1 2.983 0.005 . 1 . . . . 62 ASP HB2 . 7306 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 46 7306 1
1 47 7306 1
1 48 7306 1
1 49 7306 1
1 50 7306 1
1 51 7306 1
2 55 7306 1
2 56 7306 1
2 57 7306 1
2 58 7306 1
2 59 7306 1
2 60 7306 1
3 66 7306 1
3 67 7306 1
3 68 7306 1
3 69 7306 1
3 70 7306 1
3 71 7306 1
4 82 7306 1
4 83 7306 1
4 84 7306 1
5 157 7306 1
5 158 7306 1
5 159 7306 1
5 160 7306 1
5 161 7306 1
5 162 7306 1
6 211 7306 1
6 212 7306 1
6 213 7306 1
7 222 7306 1
7 223 7306 1
7 224 7306 1
8 346 7306 1
8 347 7306 1
8 348 7306 1
8 349 7306 1
8 350 7306 1
8 351 7306 1
9 428 7306 1
9 429 7306 1
9 430 7306 1
10 462 7306 1
10 463 7306 1
10 464 7306 1
10 465 7306 1
10 466 7306 1
10 467 7306 1
stop_
save_