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 52414
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name Bcl11A-Z0
_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 1H-1H NOESY' . . . 52414 1
2 '2D 1H-1H TOCSY' . . . 52414 1
3 '2D 1H-13C HSQC' . . . 52414 1
4 '2D 1H-1H NOESY' . . . 52414 1
5 '2D 1H-1H NOESY' . . . 52414 1
6 '2D 1H-1H TOCSY' . . . 52414 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
2 $software_2 . . 52414 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 LEU H H 1 8.136691121 0.004168126596 . 1 . . . . . 1 LEU H . 52414 1
2 . 1 . 1 1 1 LEU HA H 1 3.861967581 0.01225311142 . 1 . . . . . 1 LEU HA . 52414 1
3 . 1 . 1 1 1 LEU HB2 H 1 1.422729938 0.01750513862 . 1 . . . . . 1 LEU HB2 . 52414 1
4 . 1 . 1 1 1 LEU HB3 H 1 0.8600548853 0.009441547542 . 1 . . . . . 1 LEU HB3 . 52414 1
5 . 1 . 1 1 1 LEU HG H 1 1.28609839 0.003864344072 . 1 . . . . . 1 LEU HG . 52414 1
6 . 1 . 1 1 1 LEU HD11 H 1 0.5067465405 0.01519035389 . 2 . . . . . 1 LEU HD1# . 52414 1
7 . 1 . 1 1 1 LEU HD12 H 1 0.5067465405 0.01519035389 . 2 . . . . . 1 LEU HD1# . 52414 1
8 . 1 . 1 1 1 LEU HD13 H 1 0.5067465405 0.01519035389 . 2 . . . . . 1 LEU HD1# . 52414 1
9 . 1 . 1 1 1 LEU HD21 H 1 0.5613662093 0.006549118559 . 2 . . . . . 1 LEU HD2# . 52414 1
10 . 1 . 1 1 1 LEU HD22 H 1 0.5613662093 0.006549118559 . 2 . . . . . 1 LEU HD2# . 52414 1
11 . 1 . 1 1 1 LEU HD23 H 1 0.5613662093 0.006549118559 . 2 . . . . . 1 LEU HD2# . 52414 1
12 . 1 . 1 1 1 LEU CA C 13 53.47076515 0 . 1 . . . . . 1 LEU CA . 52414 1
13 . 1 . 1 1 1 LEU CD1 C 13 24.13277472 0 . 2 . . . . . 1 LEU CD1 . 52414 1
14 . 1 . 1 1 1 LEU CD2 C 13 23.0125476 0 . 2 . . . . . 1 LEU CD2 . 52414 1
15 . 1 . 1 2 2 THR H H 1 8.775022622 0.01720254392 . 1 . . . . . 2 THR H . 52414 1
16 . 1 . 1 2 2 THR HA H 1 5.231648288 0.02835492984 . 1 . . . . . 2 THR HA . 52414 1
17 . 1 . 1 2 2 THR HB H 1 3.715694421 0.00755078978 . 1 . . . . . 2 THR HB . 52414 1
18 . 1 . 1 2 2 THR HG21 H 1 0.9917697382 0.009322674861 . 1 . . . . . 2 THR HG2# . 52414 1
19 . 1 . 1 2 2 THR HG22 H 1 0.9917697382 0.009322674861 . 1 . . . . . 2 THR HG2# . 52414 1
20 . 1 . 1 2 2 THR HG23 H 1 0.9917697382 0.009322674861 . 1 . . . . . 2 THR HG2# . 52414 1
21 . 1 . 1 2 2 THR CA C 13 59.89309582 0 . 1 . . . . . 2 THR CA . 52414 1
22 . 1 . 1 2 2 THR CB C 13 71.79099826 0 . 1 . . . . . 2 THR CB . 52414 1
23 . 1 . 1 2 2 THR CG2 C 13 21.52387779 0 . 1 . . . . . 2 THR CG2 . 52414 1
24 . 1 . 1 3 3 CYS H H 1 9.151741267 0.002596653249 . 1 . . . . . 3 CYS H . 52414 1
25 . 1 . 1 3 3 CYS HA H 1 4.566007642 0.004076038716 . 1 . . . . . 3 CYS HA . 52414 1
26 . 1 . 1 3 3 CYS HB2 H 1 2.93337256 0.00532088751 . 1 . . . . . 3 CYS HB2 . 52414 1
27 . 1 . 1 3 3 CYS HB3 H 1 3.458630225 0.01484010527 . 1 . . . . . 3 CYS HB3 . 52414 1
28 . 1 . 1 3 3 CYS CB C 13 30.80485487 0 . 1 . . . . . 3 CYS CB . 52414 1
29 . 1 . 1 4 4 GLY H H 1 8.578352046 0.0005385377522 . 1 . . . . . 4 GLY H . 52414 1
30 . 1 . 1 4 4 GLY HA2 H 1 3.904264855 0.01342089665 . 2 . . . . . 4 GLY HA2 . 52414 1
31 . 1 . 1 4 4 GLY HA3 H 1 4.028305986 0.02750162024 . 2 . . . . . 4 GLY HA3 . 52414 1
32 . 1 . 1 4 4 GLY CA C 13 46.17327999 0.1734834194 . 1 . . . . . 4 GLY CA . 52414 1
33 . 1 . 1 5 5 GLN H H 1 8.947118982 0.008435308487 . 1 . . . . . 5 GLN H . 52414 1
34 . 1 . 1 5 5 GLN HA H 1 4.468618548 0.007313279221 . 1 . . . . . 5 GLN HA . 52414 1
35 . 1 . 1 5 5 GLN HB2 H 1 2.107961596 0.008998816466 . 2 . . . . . 5 GLN HB2 . 52414 1
36 . 1 . 1 5 5 GLN HB3 H 1 2.107961596 0.008998816466 . 2 . . . . . 5 GLN HB3 . 52414 1
37 . 1 . 1 5 5 GLN HG2 H 1 2.362683407 0.02118179415 . 2 . . . . . 5 GLN HG2 . 52414 1
38 . 1 . 1 5 5 GLN HG3 H 1 2.413432345 0.009476901129 . 2 . . . . . 5 GLN HG3 . 52414 1
39 . 1 . 1 5 5 GLN HE21 H 1 6.870979911 0 . 2 . . . . . 5 GLN HE21 . 52414 1
40 . 1 . 1 5 5 GLN HE22 H 1 7.549569778 0 . 2 . . . . . 5 GLN HE22 . 52414 1
41 . 1 . 1 6 6 CYS H H 1 8.016653915 0.006989836441 . 1 . . . . . 6 CYS H . 52414 1
42 . 1 . 1 6 6 CYS HA H 1 5.029485493 0.00289830121 . 1 . . . . . 6 CYS HA . 52414 1
43 . 1 . 1 6 6 CYS HB2 H 1 2.913090835 0.01333176153 . 1 . . . . . 6 CYS HB2 . 52414 1
44 . 1 . 1 6 6 CYS HB3 H 1 3.312049819 0.01715803593 . 1 . . . . . 6 CYS HB3 . 52414 1
45 . 1 . 1 7 7 GLN H H 1 7.94506518 0 . 1 . . . . . 7 GLN H . 52414 1
46 . 1 . 1 7 7 GLN HA H 1 4.258004758 0.03230428155 . 1 . . . . . 7 GLN HA . 52414 1
47 . 1 . 1 7 7 GLN HB2 H 1 2.063149298 0.003168456896 . 2 . . . . . 7 GLN HB2 . 52414 1
48 . 1 . 1 7 7 GLN HB3 H 1 2.063149298 0.003168456896 . 2 . . . . . 7 GLN HB3 . 52414 1
49 . 1 . 1 7 7 GLN HG2 H 1 2.309298324 0.002017455547 . 2 . . . . . 7 GLN HG2 . 52414 1
50 . 1 . 1 7 7 GLN HG3 H 1 2.309298324 0.002017455547 . 2 . . . . . 7 GLN HG3 . 52414 1
51 . 1 . 1 8 8 MET H H 1 7.991364717 0.005494758174 . 1 . . . . . 8 MET H . 52414 1
52 . 1 . 1 8 8 MET HA H 1 4.04413103 0.005825104763 . 1 . . . . . 8 MET HA . 52414 1
53 . 1 . 1 8 8 MET HB2 H 1 2.15407046 0.02300459359 . 1 . . . . . 8 MET HB2 . 52414 1
54 . 1 . 1 8 8 MET HB3 H 1 2.051732975 0.02170398032 . 1 . . . . . 8 MET HB3 . 52414 1
55 . 1 . 1 8 8 MET HG2 H 1 2.298268801 0.003366046155 . 2 . . . . . 8 MET HG2 . 52414 1
56 . 1 . 1 8 8 MET HG3 H 1 2.400245178 0.005138694507 . 2 . . . . . 8 MET HG3 . 52414 1
57 . 1 . 1 8 8 MET HE1 H 1 1.928930386 0 . 1 . . . . . 8 MET HE# . 52414 1
58 . 1 . 1 8 8 MET HE2 H 1 1.928930386 0 . 1 . . . . . 8 MET HE# . 52414 1
59 . 1 . 1 8 8 MET HE3 H 1 1.928930386 0 . 1 . . . . . 8 MET HE# . 52414 1
60 . 1 . 1 8 8 MET CB C 13 37.98430967 0.01822328476 . 1 . . . . . 8 MET CB . 52414 1
61 . 1 . 1 8 8 MET CE C 13 17.10972432 0 . 1 . . . . . 8 MET CE . 52414 1
62 . 1 . 1 9 9 ASN H H 1 8.673952967 0.001684900122 . 1 . . . . . 9 ASN H . 52414 1
63 . 1 . 1 9 9 ASN HA H 1 4.801671925 0.00168490012 . 1 . . . . . 9 ASN HA . 52414 1
64 . 1 . 1 9 9 ASN HB2 H 1 2.505284077 0.02243745439 . 2 . . . . . 9 ASN HB2 . 52414 1
65 . 1 . 1 9 9 ASN HB3 H 1 2.921658853 0.01019492047 . 2 . . . . . 9 ASN HB3 . 52414 1
66 . 1 . 1 10 10 PHE H H 1 8.228465927 0.02972329343 . 1 . . . . . 10 PHE H . 52414 1
67 . 1 . 1 10 10 PHE HA H 1 5.262891044 0.02292885806 . 1 . . . . . 10 PHE HA . 52414 1
68 . 1 . 1 10 10 PHE HB2 H 1 2.537545452 0.01261242575 . 2 . . . . . 10 PHE HB2 . 52414 1
69 . 1 . 1 10 10 PHE HB3 H 1 2.916942077 0.0217830106 . 2 . . . . . 10 PHE HB3 . 52414 1
70 . 1 . 1 10 10 PHE HD1 H 1 7.12155059 0.005334172086 . 3 . . . . . 10 PHE HD# . 52414 1
71 . 1 . 1 10 10 PHE HD2 H 1 7.12155059 0.005334172086 . 3 . . . . . 10 PHE HD# . 52414 1
72 . 1 . 1 10 10 PHE HE1 H 1 6.897463827 0.003856177163 . 3 . . . . . 10 PHE HE# . 52414 1
73 . 1 . 1 10 10 PHE HE2 H 1 6.897463827 0.003856177163 . 3 . . . . . 10 PHE HE# . 52414 1
74 . 1 . 1 10 10 PHE HZ H 1 6.272266505 0.004723796677 . 1 . . . . . 10 PHE HZ . 52414 1
75 . 1 . 1 10 10 PHE CA C 13 51.89483031 0 . 1 . . . . . 10 PHE CA . 52414 1
76 . 1 . 1 10 10 PHE CB C 13 40.57975532 0.004409648991 . 1 . . . . . 10 PHE CB . 52414 1
77 . 1 . 1 11 11 PRO HA H 1 4.450015935 0.003849570974 . 1 . . . . . 11 PRO HA . 52414 1
78 . 1 . 1 11 11 PRO HB2 H 1 2.307316252 0.004290076009 . 2 . . . . . 11 PRO HB2 . 52414 1
79 . 1 . 1 11 11 PRO HB3 H 1 2.334071243 0.007225290801 . 2 . . . . . 11 PRO HB3 . 52414 1
80 . 1 . 1 11 11 PRO HG2 H 1 1.932985988 0.005815730795 . 2 . . . . . 11 PRO HG2 . 52414 1
81 . 1 . 1 11 11 PRO HG3 H 1 2.00443968 0.01926482297 . 2 . . . . . 11 PRO HG3 . 52414 1
82 . 1 . 1 11 11 PRO HD2 H 1 3.74909067 0.004789664434 . 2 . . . . . 11 PRO HD2 . 52414 1
83 . 1 . 1 11 11 PRO HD3 H 1 3.906042145 0.00490034094 . 2 . . . . . 11 PRO HD3 . 52414 1
84 . 1 . 1 11 11 PRO CB C 13 33.99263668 0 . 1 . . . . . 11 PRO CB . 52414 1
85 . 1 . 1 12 12 LEU H H 1 7.994238598 0.006979666818 . 1 . . . . . 12 LEU H . 52414 1
86 . 1 . 1 12 12 LEU HA H 1 4.093402829 0.005337340189 . 1 . . . . . 12 LEU HA . 52414 1
87 . 1 . 1 12 12 LEU HB2 H 1 1.442131363 0.009628312386 . 1 . . . . . 12 LEU HB2 . 52414 1
88 . 1 . 1 12 12 LEU HB3 H 1 1.793768244 0 . 1 . . . . . 12 LEU HB3 . 52414 1
89 . 1 . 1 12 12 LEU HG H 1 1.296018226 0 . 1 . . . . . 12 LEU HG . 52414 1
90 . 1 . 1 12 12 LEU HD11 H 1 0.9450047618 0.006412392369 . 2 . . . . . 12 LEU HD1# . 52414 1
91 . 1 . 1 12 12 LEU HD12 H 1 0.9450047618 0.006412392369 . 2 . . . . . 12 LEU HD1# . 52414 1
92 . 1 . 1 12 12 LEU HD13 H 1 0.9450047618 0.006412392369 . 2 . . . . . 12 LEU HD1# . 52414 1
93 . 1 . 1 12 12 LEU HD21 H 1 1.148454498 0.0002848213505 . 2 . . . . . 12 LEU HD2# . 52414 1
94 . 1 . 1 12 12 LEU HD22 H 1 1.148454498 0.0002848213505 . 2 . . . . . 12 LEU HD2# . 52414 1
95 . 1 . 1 12 12 LEU HD23 H 1 1.148454498 0.0002848213505 . 2 . . . . . 12 LEU HD2# . 52414 1
96 . 1 . 1 12 12 LEU CD1 C 13 24.55959921 0 . 2 . . . . . 12 LEU CD1 . 52414 1
97 . 1 . 1 12 12 LEU CD2 C 13 24.55959921 0 . 2 . . . . . 12 LEU CD2 . 52414 1
98 . 1 . 1 13 13 GLY H H 1 8.467357782 0.01830172664 . 1 . . . . . 13 GLY H . 52414 1
99 . 1 . 1 13 13 GLY HA2 H 1 4.090796427 0.00772439436 . 2 . . . . . 13 GLY HA2 . 52414 1
100 . 1 . 1 14 14 ASP H H 1 7.618757483 0.0221187018 . 1 . . . . . 14 ASP H . 52414 1
101 . 1 . 1 14 14 ASP HA H 1 4.453404221 0.005551285087 . 1 . . . . . 14 ASP HA . 52414 1
102 . 1 . 1 14 14 ASP HB2 H 1 2.627665596 0.02723779695 . 2 . . . . . 14 ASP HB2 . 52414 1
103 . 1 . 1 14 14 ASP HB3 H 1 2.70286894 0.008674917133 . 2 . . . . . 14 ASP HB3 . 52414 1
104 . 1 . 1 15 15 ILE H H 1 7.786103056 0.006205347374 . 1 . . . . . 15 ILE H . 52414 1
105 . 1 . 1 15 15 ILE HA H 1 4.02089488 0.0139092866 . 1 . . . . . 15 ILE HA . 52414 1
106 . 1 . 1 15 15 ILE HB H 1 1.821737031 0.009495289476 . 1 . . . . . 15 ILE HB . 52414 1
107 . 1 . 1 15 15 ILE HG12 H 1 1.014502543 0.01366101192 . 2 . . . . . 15 ILE HG12 . 52414 1
108 . 1 . 1 15 15 ILE HG13 H 1 1.644103347 0.01276906287 . 2 . . . . . 15 ILE HG13 . 52414 1
109 . 1 . 1 15 15 ILE HG21 H 1 0.9747264825 0.02509799768 . 1 . . . . . 15 ILE HG2# . 52414 1
110 . 1 . 1 15 15 ILE HG22 H 1 0.9747264825 0.02509799768 . 1 . . . . . 15 ILE HG2# . 52414 1
111 . 1 . 1 15 15 ILE HG23 H 1 0.9747264825 0.02509799768 . 1 . . . . . 15 ILE HG2# . 52414 1
112 . 1 . 1 15 15 ILE HD11 H 1 0.9165593295 0.01702825689 . 1 . . . . . 15 ILE HD1# . 52414 1
113 . 1 . 1 15 15 ILE HD12 H 1 0.9165593295 0.01702825689 . 1 . . . . . 15 ILE HD1# . 52414 1
114 . 1 . 1 15 15 ILE HD13 H 1 0.9165593295 0.01702825689 . 1 . . . . . 15 ILE HD1# . 52414 1
115 . 1 . 1 15 15 ILE CG2 C 13 17.96324771 0 . 1 . . . . . 15 ILE CG2 . 52414 1
116 . 1 . 1 16 16 LEU H H 1 8.470147978 0.00839188641 . 1 . . . . . 16 LEU H . 52414 1
117 . 1 . 1 16 16 LEU HA H 1 4.112857925 0.005973287781 . 1 . . . . . 16 LEU HA . 52414 1
118 . 1 . 1 16 16 LEU HB2 H 1 1.750071663 0.01197580268 . 1 . . . . . 16 LEU HB2 . 52414 1
119 . 1 . 1 16 16 LEU HB3 H 1 1.837317404 0.01789397577 . 1 . . . . . 16 LEU HB3 . 52414 1
120 . 1 . 1 16 16 LEU HG H 1 1.501468901 0.03541249698 . 1 . . . . . 16 LEU HG . 52414 1
121 . 1 . 1 16 16 LEU HD11 H 1 0.8993828897 0.004936881009 . 2 . . . . . 16 LEU HD1# . 52414 1
122 . 1 . 1 16 16 LEU HD12 H 1 0.8993828897 0.004936881009 . 2 . . . . . 16 LEU HD1# . 52414 1
123 . 1 . 1 16 16 LEU HD13 H 1 0.8993828897 0.004936881009 . 2 . . . . . 16 LEU HD1# . 52414 1
124 . 1 . 1 16 16 LEU HD21 H 1 0.9890451021 0.02834971371 . 2 . . . . . 16 LEU HD2# . 52414 1
125 . 1 . 1 16 16 LEU HD22 H 1 0.9890451021 0.02834971371 . 2 . . . . . 16 LEU HD2# . 52414 1
126 . 1 . 1 16 16 LEU HD23 H 1 0.9890451021 0.02834971371 . 2 . . . . . 16 LEU HD2# . 52414 1
127 . 1 . 1 16 16 LEU CG C 13 28.5525646 0 . 1 . . . . . 16 LEU CG . 52414 1
128 . 1 . 1 16 16 LEU CD1 C 13 23.68026894 0 . 2 . . . . . 16 LEU CD1 . 52414 1
129 . 1 . 1 16 16 LEU CD2 C 13 23.68026894 0 . 2 . . . . . 16 LEU CD2 . 52414 1
130 . 1 . 1 17 17 ILE H H 1 7.487347059 0.005315342203 . 1 . . . . . 17 ILE H . 52414 1
131 . 1 . 1 17 17 ILE HA H 1 3.841450949 0.006884826435 . 1 . . . . . 17 ILE HA . 52414 1
132 . 1 . 1 17 17 ILE HB H 1 2.126851128 0.01387941815 . 1 . . . . . 17 ILE HB . 52414 1
133 . 1 . 1 17 17 ILE HG12 H 1 1.145810419 0.01055120172 . 2 . . . . . 17 ILE HG12 . 52414 1
134 . 1 . 1 17 17 ILE HG13 H 1 1.145810419 0.01055120172 . 2 . . . . . 17 ILE HG13 . 52414 1
135 . 1 . 1 17 17 ILE HG21 H 1 0.9619513293 0.03923892124 . 1 . . . . . 17 ILE HG2# . 52414 1
136 . 1 . 1 17 17 ILE HG22 H 1 0.9619513293 0.03923892124 . 1 . . . . . 17 ILE HG2# . 52414 1
137 . 1 . 1 17 17 ILE HG23 H 1 0.9619513293 0.03923892124 . 1 . . . . . 17 ILE HG2# . 52414 1
138 . 1 . 1 17 17 ILE HD11 H 1 0.8258680764 0.03114080361 . 1 . . . . . 17 ILE HD1# . 52414 1
139 . 1 . 1 17 17 ILE HD12 H 1 0.8258680764 0.03114080361 . 1 . . . . . 17 ILE HD1# . 52414 1
140 . 1 . 1 17 17 ILE HD13 H 1 0.8258680764 0.03114080361 . 1 . . . . . 17 ILE HD1# . 52414 1
141 . 1 . 1 17 17 ILE CG2 C 13 17.60544731 0 . 1 . . . . . 17 ILE CG2 . 52414 1
142 . 1 . 1 17 17 ILE CD1 C 13 13.07901667 0 . 1 . . . . . 17 ILE CD1 . 52414 1
143 . 1 . 1 18 18 PHE H H 1 8.397392115 0.007693752315 . 1 . . . . . 18 PHE H . 52414 1
144 . 1 . 1 18 18 PHE HA H 1 3.323491531 0.008155363492 . 1 . . . . . 18 PHE HA . 52414 1
145 . 1 . 1 18 18 PHE HB2 H 1 2.326124307 0.009469819888 . 1 . . . . . 18 PHE HB2 . 52414 1
146 . 1 . 1 18 18 PHE HB3 H 1 3.085746993 0.01312054096 . 1 . . . . . 18 PHE HB3 . 52414 1
147 . 1 . 1 18 18 PHE HD1 H 1 6.697297823 0.01408901191 . 3 . . . . . 18 PHE HD# . 52414 1
148 . 1 . 1 18 18 PHE HD2 H 1 6.697297823 0.01408901191 . 3 . . . . . 18 PHE HD# . 52414 1
149 . 1 . 1 18 18 PHE HE1 H 1 7.139293332 0.01182510576 . 3 . . . . . 18 PHE HE# . 52414 1
150 . 1 . 1 18 18 PHE HE2 H 1 7.139293332 0.01182510576 . 3 . . . . . 18 PHE HE# . 52414 1
151 . 1 . 1 18 18 PHE HZ H 1 7.340415915 0.004172318327 . 1 . . . . . 18 PHE HZ . 52414 1
152 . 1 . 1 19 19 ILE H H 1 8.404042146 0.006640096457 . 1 . . . . . 19 ILE H . 52414 1
153 . 1 . 1 19 19 ILE HA H 1 3.3268161 0.01515054977 . 1 . . . . . 19 ILE HA . 52414 1
154 . 1 . 1 19 19 ILE HB H 1 1.844285886 0.02992527857 . 1 . . . . . 19 ILE HB . 52414 1
155 . 1 . 1 19 19 ILE HG12 H 1 1.213514153 0.01504371092 . 2 . . . . . 19 ILE HG12 . 52414 1
156 . 1 . 1 19 19 ILE HG13 H 1 1.213514153 0.01504371092 . 2 . . . . . 19 ILE HG13 . 52414 1
157 . 1 . 1 19 19 ILE HG21 H 1 0.8749358915 0.0009213345729 . 1 . . . . . 19 ILE HG2# . 52414 1
158 . 1 . 1 19 19 ILE HG22 H 1 0.8749358915 0.0009213345729 . 1 . . . . . 19 ILE HG2# . 52414 1
159 . 1 . 1 19 19 ILE HG23 H 1 0.8749358915 0.0009213345729 . 1 . . . . . 19 ILE HG2# . 52414 1
160 . 1 . 1 19 19 ILE HD11 H 1 0.9631081154 0 . 1 . . . . . 19 ILE HD1# . 52414 1
161 . 1 . 1 19 19 ILE HD12 H 1 0.9631081154 0 . 1 . . . . . 19 ILE HD1# . 52414 1
162 . 1 . 1 19 19 ILE HD13 H 1 0.9631081154 0 . 1 . . . . . 19 ILE HD1# . 52414 1
163 . 1 . 1 19 19 ILE CB C 13 37.74740697 0 . 1 . . . . . 19 ILE CB . 52414 1
164 . 1 . 1 19 19 ILE CG1 C 13 29.64196438 0 . 1 . . . . . 19 ILE CG1 . 52414 1
165 . 1 . 1 19 19 ILE CG2 C 13 17.2476469 0 . 1 . . . . . 19 ILE CG2 . 52414 1
166 . 1 . 1 19 19 ILE CD1 C 13 13.30369161 0 . 1 . . . . . 19 ILE CD1 . 52414 1
167 . 1 . 1 20 20 GLU H H 1 7.673680612 0.01745632365 . 1 . . . . . 20 GLU H . 52414 1
168 . 1 . 1 20 20 GLU HA H 1 4.090148856 0.009167759727 . 1 . . . . . 20 GLU HA . 52414 1
169 . 1 . 1 20 20 GLU HB2 H 1 2.03604681 0.007901944015 . 2 . . . . . 20 GLU HB2 . 52414 1
170 . 1 . 1 20 20 GLU HB3 H 1 2.106495674 0.009447216539 . 2 . . . . . 20 GLU HB3 . 52414 1
171 . 1 . 1 20 20 GLU HG2 H 1 2.274537271 0 . 2 . . . . . 20 GLU HG2 . 52414 1
172 . 1 . 1 20 20 GLU HG3 H 1 2.274537271 0 . 2 . . . . . 20 GLU HG3 . 52414 1
173 . 1 . 1 21 21 HIS H H 1 7.888310775 0.01366050567 . 1 . . . . . 21 HIS H . 52414 1
174 . 1 . 1 21 21 HIS HA H 1 5.009648375 0.02231516748 . 1 . . . . . 21 HIS HA . 52414 1
175 . 1 . 1 21 21 HIS HB2 H 1 2.722327265 0.03357430046 . 1 . . . . . 21 HIS HB2 . 52414 1
176 . 1 . 1 21 21 HIS HB3 H 1 3.166240704 0.01536114811 . 1 . . . . . 21 HIS HB3 . 52414 1
177 . 1 . 1 21 21 HIS HD2 H 1 6.787870402 0.00382896473 . 1 . . . . . 21 HIS HD2 . 52414 1
178 . 1 . 1 21 21 HIS HE1 H 1 8.016769823 0.006574868526 . 1 . . . . . 21 HIS HE1 . 52414 1
179 . 1 . 1 21 21 HIS CA C 13 58.88629087 0 . 1 . . . . . 21 HIS CA . 52414 1
180 . 1 . 1 21 21 HIS CB C 13 28.60193702 0 . 1 . . . . . 21 HIS CB . 52414 1
181 . 1 . 1 22 22 LYS H H 1 7.67862446 0.01517129391 . 1 . . . . . 22 LYS H . 52414 1
182 . 1 . 1 22 22 LYS HA H 1 4.328376336 0.007917520757 . 1 . . . . . 22 LYS HA . 52414 1
183 . 1 . 1 22 22 LYS HB2 H 1 1.652019795 0.004234403672 . 1 . . . . . 22 LYS HB2 . 52414 1
184 . 1 . 1 22 22 LYS HB3 H 1 1.726786495 0.01427428505 . 1 . . . . . 22 LYS HB3 . 52414 1
185 . 1 . 1 22 22 LYS HG2 H 1 1.360163719 0.004659325504 . 2 . . . . . 22 LYS HG2 . 52414 1
186 . 1 . 1 22 22 LYS HG3 H 1 1.464145508 0.008732130699 . 2 . . . . . 22 LYS HG3 . 52414 1
187 . 1 . 1 22 22 LYS HD2 H 1 1.653117186 0.004858773638 . 2 . . . . . 22 LYS HD2 . 52414 1
188 . 1 . 1 22 22 LYS HD3 H 1 1.831427347 0.01448062069 . 2 . . . . . 22 LYS HD3 . 52414 1
189 . 1 . 1 22 22 LYS HE2 H 1 2.939541676 0.001590408623 . 2 . . . . . 22 LYS HE2 . 52414 1
190 . 1 . 1 22 22 LYS HE3 H 1 2.939541676 0.001590408622 . 2 . . . . . 22 LYS HE3 . 52414 1
191 . 1 . 1 22 22 LYS CE C 13 41.52897803 0 . 1 . . . . . 22 LYS CE . 52414 1
192 . 1 . 1 23 23 ARG H H 1 7.970541249 0.01077320161 . 1 . . . . . 23 ARG H . 52414 1
193 . 1 . 1 23 23 ARG HA H 1 4.240287616 0.006455671633 . 1 . . . . . 23 ARG HA . 52414 1
194 . 1 . 1 23 23 ARG HB2 H 1 2.055829287 0.01090191921 . 2 . . . . . 23 ARG HB2 . 52414 1
195 . 1 . 1 23 23 ARG HB3 H 1 2.312456956 0.002185457897 . 2 . . . . . 23 ARG HB3 . 52414 1
196 . 1 . 1 23 23 ARG HG2 H 1 1.507559441 0.02780630002 . 2 . . . . . 23 ARG HG2 . 52414 1
197 . 1 . 1 23 23 ARG HG3 H 1 1.654000877 0.008324986007 . 2 . . . . . 23 ARG HG3 . 52414 1
198 . 1 . 1 23 23 ARG HD2 H 1 2.946988331 0.004681033616 . 2 . . . . . 23 ARG HD2 . 52414 1
199 . 1 . 1 23 23 ARG HD3 H 1 2.946988331 0.004681033616 . 2 . . . . . 23 ARG HD3 . 52414 1
200 . 1 . 1 23 23 ARG CA C 13 56.71302584 0 . 1 . . . . . 23 ARG CA . 52414 1
201 . 1 . 1 23 23 ARG CB C 13 28.71233148 0.06145276045 . 1 . . . . . 23 ARG CB . 52414 1
202 . 1 . 1 24 24 LYS H H 1 7.686829143 0.01362800829 . 1 . . . . . 24 LYS H . 52414 1
203 . 1 . 1 24 24 LYS HA H 1 4.031280705 0.01009896104 . 1 . . . . . 24 LYS HA . 52414 1
204 . 1 . 1 24 24 LYS HB2 H 1 1.740915616 0.01121312442 . 1 . . . . . 24 LYS HB2 . 52414 1
205 . 1 . 1 24 24 LYS HB3 H 1 1.890177302 0.0007149382883 . 1 . . . . . 24 LYS HB3 . 52414 1
206 . 1 . 1 24 24 LYS HG2 H 1 1.174059211 0.01415273124 . 2 . . . . . 24 LYS HG2 . 52414 1
207 . 1 . 1 24 24 LYS HG3 H 1 1.334448923 0 . 2 . . . . . 24 LYS HG3 . 52414 1
208 . 1 . 1 24 24 LYS HD2 H 1 1.595992392 0 . 2 . . . . . 24 LYS HD2 . 52414 1
209 . 1 . 1 24 24 LYS HD3 H 1 1.642219637 0 . 2 . . . . . 24 LYS HD3 . 52414 1
210 . 1 . 1 24 24 LYS CA C 13 57.93639753 0 . 1 . . . . . 24 LYS CA . 52414 1
211 . 1 . 1 25 25 GLN H H 1 8.407466795 0.01206076688 . 1 . . . . . 25 GLN H . 52414 1
212 . 1 . 1 25 25 GLN HA H 1 4.10341464 0.004243405283 . 1 . . . . . 25 GLN HA . 52414 1
213 . 1 . 1 25 25 GLN HB2 H 1 2.041231922 0.00352992427 . 2 . . . . . 25 GLN HB2 . 52414 1
214 . 1 . 1 25 25 GLN HB3 H 1 2.103421384 0.01807202466 . 2 . . . . . 25 GLN HB3 . 52414 1
215 . 1 . 1 25 25 GLN HG2 H 1 2.334240935 0.004430272977 . 2 . . . . . 25 GLN HG2 . 52414 1
216 . 1 . 1 25 25 GLN HG3 H 1 2.338671208 0 . 2 . . . . . 25 GLN HG3 . 52414 1
217 . 1 . 1 26 26 CYS H H 1 8.154026283 0.005052007074 . 1 . . . . . 26 CYS H . 52414 1
218 . 1 . 1 26 26 CYS HA H 1 4.180317435 0.003679514454 . 1 . . . . . 26 CYS HA . 52414 1
219 . 1 . 1 26 26 CYS HB2 H 1 3.202511688 0.008138980678 . 1 . . . . . 26 CYS HB2 . 52414 1
220 . 1 . 1 26 26 CYS HB3 H 1 3.485241934 0.01218729878 . 1 . . . . . 26 CYS HB3 . 52414 1
221 . 1 . 1 26 26 CYS CA C 13 59.16084512 0 . 1 . . . . . 26 CYS CA . 52414 1
222 . 1 . 1 26 26 CYS CB C 13 27.31968674 0.03556294008 . 1 . . . . . 26 CYS CB . 52414 1
223 . 1 . 1 27 27 ASN H H 1 7.699304123 0.01220500391 . 1 . . . . . 27 ASN H . 52414 1
224 . 1 . 1 27 27 ASN HA H 1 4.009236724 0 . 1 . . . . . 27 ASN HA . 52414 1
225 . 1 . 1 27 27 ASN HB2 H 1 2.635186683 0.0170851424 . 2 . . . . . 27 ASN HB2 . 52414 1
226 . 1 . 1 27 27 ASN HB3 H 1 2.69675075 0.006323919503 . 2 . . . . . 27 ASN HB3 . 52414 1
227 . 1 . 1 27 27 ASN CB C 13 40.59251019 0.08582261056 . 1 . . . . . 27 ASN CB . 52414 1
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