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 34933
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H COSY' . . . 34933 1
2 '2D 1H-1H TOCSY' . . . 34933 1
3 '2D 1H-1H NOESY' . . . 34933 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 GLU HA H 1 4.009977627 0.0000446 . 1 . . . . A 1 GLU HA . 34933 1
2 . 1 . 1 1 1 GLU HB2 H 1 2.053177074 0.0001732246626 . 2 . . . . A 1 GLU HB2 . 34933 1
3 . 1 . 1 1 1 GLU HB3 H 1 2.121230164 0.001451169218 . 2 . . . . A 1 GLU HB3 . 34933 1
4 . 1 . 1 1 1 GLU HG2 H 1 2.349194634 0.002634708594 . 2 . . . . A 1 GLU HG2 . 34933 1
5 . 1 . 1 1 1 GLU HG3 H 1 2.349194634 0.002634708595 . 2 . . . . A 1 GLU HG3 . 34933 1
6 . 1 . 1 2 2 GLU HA H 1 4.327611679 0.003238536624 . 1 . . . . A 2 GLU HA . 34933 1
7 . 1 . 1 2 2 GLU HB2 H 1 2.015047833 0.002355712893 . 2 . . . . A 2 GLU HB2 . 34933 1
8 . 1 . 1 2 2 GLU HB3 H 1 2.015047833 0.002355712893 . 2 . . . . A 2 GLU HB3 . 34933 1
9 . 1 . 1 2 2 GLU HG2 H 1 2.365084284 0.001627355604 . 2 . . . . A 2 GLU HG2 . 34933 1
10 . 1 . 1 2 2 GLU HG3 H 1 2.384807267 0.003312862763 . 2 . . . . A 2 GLU HG3 . 34933 1
11 . 1 . 1 3 3 GLU H H 1 9.046638516 0.0006145351378 . 1 . . . . A 3 GLU H . 34933 1
12 . 1 . 1 3 3 GLU HA H 1 4.163907633 0.004378966363 . 1 . . . . A 3 GLU HA . 34933 1
13 . 1 . 1 3 3 GLU HB2 H 1 2.039074749 0.001853936836 . 2 . . . . A 3 GLU HB2 . 34933 1
14 . 1 . 1 3 3 GLU HB3 H 1 2.116760959 0.002138289685 . 2 . . . . A 3 GLU HB3 . 34933 1
15 . 1 . 1 3 3 GLU HG2 H 1 2.332975302 0.005962058804 . 2 . . . . A 3 GLU HG2 . 34933 1
16 . 1 . 1 3 3 GLU HG3 H 1 2.332975302 0.005962058804 . 2 . . . . A 3 GLU HG3 . 34933 1
17 . 1 . 1 4 4 ALA H H 1 8.658263236 0.0008425947442 . 1 . . . . A 4 ALA H . 34933 1
18 . 1 . 1 4 4 ALA HA H 1 4.099187954 0.0002738268974 . 1 . . . . A 4 ALA HA . 34933 1
19 . 1 . 1 4 4 ALA HB1 H 1 1.455902749 0.002013609468 . 1 . . . . A 4 ALA HB1 . 34933 1
20 . 1 . 1 4 4 ALA HB2 H 1 1.455902749 0.002013609468 . 1 . . . . A 4 ALA HB2 . 34933 1
21 . 1 . 1 4 4 ALA HB3 H 1 1.455902749 0.002013609468 . 1 . . . . A 4 ALA HB3 . 34933 1
22 . 1 . 1 5 5 VAL H H 1 7.444680763 0.0009485725533 . 1 . . . . A 5 VAL H . 34933 1
23 . 1 . 1 5 5 VAL HA H 1 3.854541572 0.002008684296 . 1 . . . . A 5 VAL HA . 34933 1
24 . 1 . 1 5 5 VAL HB H 1 2.220902668 0.001945270757 . 1 . . . . A 5 VAL HB . 34933 1
25 . 1 . 1 5 5 VAL HG11 H 1 1.039205609 0.003156127006 . 2 . . . . A 5 VAL HG11 . 34933 1
26 . 1 . 1 5 5 VAL HG12 H 1 1.039205609 0.003156127006 . 2 . . . . A 5 VAL HG12 . 34933 1
27 . 1 . 1 5 5 VAL HG13 H 1 1.039205609 0.003156127006 . 2 . . . . A 5 VAL HG13 . 34933 1
28 . 1 . 1 5 5 VAL HG21 H 1 1.052993047 0.001813971463 . 2 . . . . A 5 VAL HG21 . 34933 1
29 . 1 . 1 5 5 VAL HG22 H 1 1.052993047 0.001813971463 . 2 . . . . A 5 VAL HG22 . 34933 1
30 . 1 . 1 5 5 VAL HG23 H 1 1.052993047 0.001813971463 . 2 . . . . A 5 VAL HG23 . 34933 1
31 . 1 . 1 6 6 ARG H H 1 7.975047253 0.002368483304 . 1 . . . . A 6 ARG H . 34933 1
32 . 1 . 1 6 6 ARG HA H 1 4.021291682 0.001376541971 . 1 . . . . A 6 ARG HA . 34933 1
33 . 1 . 1 6 6 ARG HB2 H 1 1.943576772 0.002174289633 . 2 . . . . A 6 ARG HB2 . 34933 1
34 . 1 . 1 6 6 ARG HB3 H 1 1.994990046 0.002425392166 . 2 . . . . A 6 ARG HB3 . 34933 1
35 . 1 . 1 6 6 ARG HG2 H 1 1.581608813 0.002366719273 . 2 . . . . A 6 ARG HG2 . 34933 1
36 . 1 . 1 6 6 ARG HG3 H 1 1.743695859 0.002474818099 . 2 . . . . A 6 ARG HG3 . 34933 1
37 . 1 . 1 6 6 ARG HD2 H 1 3.209583789 0.001610512345 . 2 . . . . A 6 ARG HD2 . 34933 1
38 . 1 . 1 6 6 ARG HD3 H 1 3.294523043 0.003012001586 . 2 . . . . A 6 ARG HD3 . 34933 1
39 . 1 . 1 7 7 LEU H H 1 8.58728064 0.0009391442958 . 1 . . . . A 7 LEU H . 34933 1
40 . 1 . 1 7 7 LEU HA H 1 4.131619209 0.001563580821 . 1 . . . . A 7 LEU HA . 34933 1
41 . 1 . 1 7 7 LEU HB2 H 1 1.373178155 0.003242684895 . 2 . . . . A 7 LEU HB2 . 34933 1
42 . 1 . 1 7 7 LEU HB3 H 1 1.947922538 0.003246332822 . 2 . . . . A 7 LEU HB3 . 34933 1
43 . 1 . 1 7 7 LEU HG H 1 1.835283042 0.00472111706 . 1 . . . . A 7 LEU HG . 34933 1
44 . 1 . 1 7 7 LEU HD11 H 1 0.9038773189 0.001210953541 . 2 . . . . A 7 LEU HD11 . 34933 1
45 . 1 . 1 7 7 LEU HD12 H 1 0.9038773189 0.001210953541 . 2 . . . . A 7 LEU HD12 . 34933 1
46 . 1 . 1 7 7 LEU HD13 H 1 0.9038773189 0.001210953541 . 2 . . . . A 7 LEU HD13 . 34933 1
47 . 1 . 1 7 7 LEU HD21 H 1 0.9339221106 0.002489150231 . 2 . . . . A 7 LEU HD21 . 34933 1
48 . 1 . 1 7 7 LEU HD22 H 1 0.9339221106 0.002489150231 . 2 . . . . A 7 LEU HD22 . 34933 1
49 . 1 . 1 7 7 LEU HD23 H 1 0.9339221106 0.002489150231 . 2 . . . . A 7 LEU HD23 . 34933 1
50 . 1 . 1 8 8 TYR H H 1 8.230104244 0.000928381451 . 1 . . . . A 8 TYR H . 34933 1
51 . 1 . 1 8 8 TYR HA H 1 4.112171968 0.002502523816 . 1 . . . . A 8 TYR HA . 34933 1
52 . 1 . 1 8 8 TYR HB2 H 1 3.157795915 0.00277742765 . 2 . . . . A 8 TYR HB2 . 34933 1
53 . 1 . 1 8 8 TYR HB3 H 1 3.256632467 0.001168816675 . 2 . . . . A 8 TYR HB3 . 34933 1
54 . 1 . 1 8 8 TYR HD1 H 1 6.994316651 0.001469589475 . 3 . . . . A 8 TYR HD1 . 34933 1
55 . 1 . 1 8 8 TYR HD2 H 1 6.994316651 0.001469589475 . 3 . . . . A 8 TYR HD2 . 34933 1
56 . 1 . 1 8 8 TYR HE1 H 1 6.801352819 0.0006865013757 . 3 . . . . A 8 TYR HE1 . 34933 1
57 . 1 . 1 8 8 TYR HE2 H 1 6.801352819 0.0006865013757 . 3 . . . . A 8 TYR HE2 . 34933 1
58 . 1 . 1 9 9 ILE H H 1 8.581734257 0.001299226608 . 1 . . . . A 9 ILE H . 34933 1
59 . 1 . 1 9 9 ILE HA H 1 3.694858184 0.002433409779 . 1 . . . . A 9 ILE HA . 34933 1
60 . 1 . 1 9 9 ILE HB H 1 2.042483469 0.0009729463719 . 1 . . . . A 9 ILE HB . 34933 1
61 . 1 . 1 9 9 ILE HG12 H 1 1.377130782 0.005408801124 . 2 . . . . A 9 ILE HG12 . 34933 1
62 . 1 . 1 9 9 ILE HG13 H 1 1.909109824 0.001491088466 . 2 . . . . A 9 ILE HG13 . 34933 1
63 . 1 . 1 9 9 ILE HG21 H 1 0.9559398166 0.002233631188 . 1 . . . . A 9 ILE HG21 . 34933 1
64 . 1 . 1 9 9 ILE HG22 H 1 0.9559398166 0.002233631188 . 1 . . . . A 9 ILE HG22 . 34933 1
65 . 1 . 1 9 9 ILE HG23 H 1 0.9559398166 0.002233631188 . 1 . . . . A 9 ILE HG23 . 34933 1
66 . 1 . 1 9 9 ILE HD11 H 1 0.9245587756 0.00241423284 . 1 . . . . A 9 ILE HD11 . 34933 1
67 . 1 . 1 9 9 ILE HD12 H 1 0.9245587756 0.00241423284 . 1 . . . . A 9 ILE HD12 . 34933 1
68 . 1 . 1 9 9 ILE HD13 H 1 0.9245587756 0.00241423284 . 1 . . . . A 9 ILE HD13 . 34933 1
69 . 1 . 1 10 10 GLN H H 1 8.009127009 0.001994316537 . 1 . . . . A 10 GLN H . 34933 1
70 . 1 . 1 10 10 GLN HA H 1 3.904793335 0.001295092544 . 1 . . . . A 10 GLN HA . 34933 1
71 . 1 . 1 10 10 GLN HB2 H 1 2.122857307 0.00364065409 . 2 . . . . A 10 GLN HB2 . 34933 1
72 . 1 . 1 10 10 GLN HB3 H 1 2.233299873 0.002588934208 . 2 . . . . A 10 GLN HB3 . 34933 1
73 . 1 . 1 10 10 GLN HG2 H 1 2.376080823 0.00123080608 . 2 . . . . A 10 GLN HG2 . 34933 1
74 . 1 . 1 10 10 GLN HG3 H 1 2.427900694 0.0008062186072 . 2 . . . . A 10 GLN HG3 . 34933 1
75 . 1 . 1 10 10 GLN HE21 H 1 7.011871681 0.003078796757 . 2 . . . . A 10 GLN HE21 . 34933 1
76 . 1 . 1 10 10 GLN HE22 H 1 7.871040065 0.002069176899 . 2 . . . . A 10 GLN HE22 . 34933 1
77 . 1 . 1 11 11 TRP H H 1 8.045853089 0.004260009638 . 1 . . . . A 11 TRP H . 34933 1
78 . 1 . 1 11 11 TRP HA H 1 4.246138638 0.002805890347 . 1 . . . . A 11 TRP HA . 34933 1
79 . 1 . 1 11 11 TRP HB2 H 1 3.156603363 0.001894880612 . 2 . . . . A 11 TRP HB2 . 34933 1
80 . 1 . 1 11 11 TRP HB3 H 1 3.593090666 0.001918073882 . 2 . . . . A 11 TRP HB3 . 34933 1
81 . 1 . 1 11 11 TRP HD1 H 1 6.984363635 0.0004335436018 . 1 . . . . A 11 TRP HD1 . 34933 1
82 . 1 . 1 11 11 TRP HE1 H 1 9.697474812 0.0003045728528 . 1 . . . . A 11 TRP HE1 . 34933 1
83 . 1 . 1 11 11 TRP HE3 H 1 7.037653524 0.001791772128 . 1 . . . . A 11 TRP HE3 . 34933 1
84 . 1 . 1 11 11 TRP HZ2 H 1 7.185409535 0.0005917092415 . 1 . . . . A 11 TRP HZ2 . 34933 1
85 . 1 . 1 11 11 TRP HZ3 H 1 7.127424518 0.00148870448 . 1 . . . . A 11 TRP HZ3 . 34933 1
86 . 1 . 1 11 11 TRP HH2 H 1 7.205375249 0.001489380261 . 1 . . . . A 11 TRP HH2 . 34933 1
87 . 1 . 1 12 12 LEU H H 1 8.38778992 0.0009102015684 . 1 . . . . A 12 LEU H . 34933 1
88 . 1 . 1 12 12 LEU HA H 1 3.386443909 0.002319529077 . 1 . . . . A 12 LEU HA . 34933 1
89 . 1 . 1 12 12 LEU HB2 H 1 1.319229747 0.003589091579 . 2 . . . . A 12 LEU HB2 . 34933 1
90 . 1 . 1 12 12 LEU HB3 H 1 1.990906827 0.001901662878 . 2 . . . . A 12 LEU HB3 . 34933 1
91 . 1 . 1 12 12 LEU HG H 1 1.64532924 0.002620713626 . 1 . . . . A 12 LEU HG . 34933 1
92 . 1 . 1 12 12 LEU HD11 H 1 0.8432129736 0.003316902081 . 2 . . . . A 12 LEU HD11 . 34933 1
93 . 1 . 1 12 12 LEU HD12 H 1 0.8432129736 0.003316902081 . 2 . . . . A 12 LEU HD12 . 34933 1
94 . 1 . 1 12 12 LEU HD13 H 1 0.8432129736 0.003316902081 . 2 . . . . A 12 LEU HD13 . 34933 1
95 . 1 . 1 12 12 LEU HD21 H 1 0.950927725 0.003359182666 . 2 . . . . A 12 LEU HD21 . 34933 1
96 . 1 . 1 12 12 LEU HD22 H 1 0.950927725 0.003359182666 . 2 . . . . A 12 LEU HD22 . 34933 1
97 . 1 . 1 12 12 LEU HD23 H 1 0.950927725 0.003359182666 . 2 . . . . A 12 LEU HD23 . 34933 1
98 . 1 . 1 13 13 LYS H H 1 8.384503111 0.001662396179 . 1 . . . . A 13 LYS H . 34933 1
99 . 1 . 1 13 13 LYS HA H 1 3.914310683 0.001483047604 . 1 . . . . A 13 LYS HA . 34933 1
100 . 1 . 1 13 13 LYS HB2 H 1 1.929897794 0.001902568947 . 2 . . . . A 13 LYS HB2 . 34933 1
101 . 1 . 1 13 13 LYS HB3 H 1 1.929897794 0.001902568947 . 2 . . . . A 13 LYS HB3 . 34933 1
102 . 1 . 1 13 13 LYS HG2 H 1 1.433392095 0.001162603912 . 2 . . . . A 13 LYS HG2 . 34933 1
103 . 1 . 1 13 13 LYS HG3 H 1 1.566227808 0.005799964746 . 2 . . . . A 13 LYS HG3 . 34933 1
104 . 1 . 1 13 13 LYS HD2 H 1 1.634973803 0.003738089488 . 2 . . . . A 13 LYS HD2 . 34933 1
105 . 1 . 1 13 13 LYS HD3 H 1 1.634988963 0.003964581806 . 2 . . . . A 13 LYS HD3 . 34933 1
106 . 1 . 1 13 13 LYS HE2 H 1 2.927429332 0.001296997642 . 2 . . . . A 13 LYS HE2 . 34933 1
107 . 1 . 1 13 13 LYS HE3 H 1 2.927429332 0.001296997641 . 2 . . . . A 13 LYS HE3 . 34933 1
108 . 1 . 1 14 14 ASP H H 1 8.007174576 0.001130629086 . 1 . . . . A 14 ASP H . 34933 1
109 . 1 . 1 14 14 ASP HA H 1 4.519776433 0.001298641736 . 1 . . . . A 14 ASP HA . 34933 1
110 . 1 . 1 14 14 ASP HB2 H 1 2.729895534 0.001398799896 . 2 . . . . A 14 ASP HB2 . 34933 1
111 . 1 . 1 14 14 ASP HB3 H 1 2.917720057 0.004588799358 . 2 . . . . A 14 ASP HB3 . 34933 1
112 . 1 . 1 15 15 GLY H H 1 7.541152162 0.00313180956 . 1 . . . . A 15 GLY H . 34933 1
113 . 1 . 1 15 15 GLY HA2 H 1 3.459312941 0.003771561996 . 2 . . . . A 15 GLY HA2 . 34933 1
114 . 1 . 1 15 15 GLY HA3 H 1 4.157686024 0.003334732054 . 2 . . . . A 15 GLY HA3 . 34933 1
115 . 1 . 1 16 16 GLY H H 1 8.506233087 0.00112325039 . 1 . . . . A 16 GLY H . 34933 1
116 . 1 . 1 16 16 GLY HA2 H 1 0.6931014955 0.002276102332 . 2 . . . . A 16 GLY HA2 . 34933 1
117 . 1 . 1 16 16 GLY HA3 H 1 3.134312437 0.002099204782 . 2 . . . . A 16 GLY HA3 . 34933 1
118 . 1 . 1 17 17 PRO HA H 1 4.643564841 0.002335973902 . 1 . . . . A 17 PRO HA . 34933 1
119 . 1 . 1 17 17 PRO HB2 H 1 2.06907986 0.002144175357 . 2 . . . . A 17 PRO HB2 . 34933 1
120 . 1 . 1 17 17 PRO HB3 H 1 2.530728984 0.006434453467 . 2 . . . . A 17 PRO HB3 . 34933 1
121 . 1 . 1 17 17 PRO HG2 H 1 2.170717179 0.002280163009 . 2 . . . . A 17 PRO HG2 . 34933 1
122 . 1 . 1 17 17 PRO HG3 H 1 2.170717179 0.002280163008 . 2 . . . . A 17 PRO HG3 . 34933 1
123 . 1 . 1 17 17 PRO HD2 H 1 3.472382325 0.003269978043 . 2 . . . . A 17 PRO HD2 . 34933 1
124 . 1 . 1 17 17 PRO HD3 H 1 3.832228886 0.005409816669 . 2 . . . . A 17 PRO HD3 . 34933 1
125 . 1 . 1 18 18 SER H H 1 7.719773541 0.002560018064 . 1 . . . . A 18 SER H . 34933 1
126 . 1 . 1 18 18 SER HA H 1 4.488323902 0.00060329617 . 1 . . . . A 18 SER HA . 34933 1
127 . 1 . 1 18 18 SER HB2 H 1 3.911187482 0.001192907877 . 2 . . . . A 18 SER HB2 . 34933 1
128 . 1 . 1 18 18 SER HB3 H 1 3.935025232 0.005351118984 . 2 . . . . A 18 SER HB3 . 34933 1
129 . 1 . 1 19 19 SER H H 1 8.23490633 0.001992007635 . 1 . . . . A 19 SER H . 34933 1
130 . 1 . 1 19 19 SER HA H 1 4.134301491 0.0008337435115 . 1 . . . . A 19 SER HA . 34933 1
131 . 1 . 1 19 19 SER HB2 H 1 3.469887731 0.003668616012 . 2 . . . . A 19 SER HB2 . 34933 1
132 . 1 . 1 19 19 SER HB3 H 1 3.845230388 0.002279817845 . 2 . . . . A 19 SER HB3 . 34933 1
133 . 1 . 1 19 19 SER HG H 1 4.701342296 0.004883175418 . 1 . . . . A 19 SER HG . 34933 1
134 . 1 . 1 20 20 GLY H H 1 7.968129161 0.003511219777 . 1 . . . . A 20 GLY H . 34933 1
135 . 1 . 1 20 20 GLY HA2 H 1 3.798250358 0.003037619236 . 2 . . . . A 20 GLY HA2 . 34933 1
136 . 1 . 1 20 20 GLY HA3 H 1 4.293653189 0.000388190317 . 2 . . . . A 20 GLY HA3 . 34933 1
137 . 1 . 1 21 21 ARG H H 1 8.17806325 0.002240694163 . 1 . . . . A 21 ARG H . 34933 1
138 . 1 . 1 21 21 ARG HA H 1 5.073895281 0.0004441273553 . 1 . . . . A 21 ARG HA . 34933 1
139 . 1 . 1 21 21 ARG HB2 H 1 1.80854667 0.002212338299 . 2 . . . . A 21 ARG HB2 . 34933 1
140 . 1 . 1 21 21 ARG HB3 H 1 1.911927263 0.003428376558 . 2 . . . . A 21 ARG HB3 . 34933 1
141 . 1 . 1 21 21 ARG HG2 H 1 1.652706936 0.001445990605 . 2 . . . . A 21 ARG HG2 . 34933 1
142 . 1 . 1 21 21 ARG HG3 H 1 1.652706936 0.001445990605 . 2 . . . . A 21 ARG HG3 . 34933 1
143 . 1 . 1 21 21 ARG HD2 H 1 3.226611408 0.0007665486261 . 2 . . . . A 21 ARG HD2 . 34933 1
144 . 1 . 1 21 21 ARG HD3 H 1 3.314314298 0.001312061668 . 2 . . . . A 21 ARG HD3 . 34933 1
145 . 1 . 1 21 21 ARG HE H 1 7.68010012 0.001551816376 . 1 . . . . A 21 ARG HE . 34933 1
146 . 1 . 1 21 21 ARG HH11 H 1 7.150663907 0.002209298189 . 2 . . . . A 21 ARG HH11 . 34933 1
147 . 1 . 1 21 21 ARG HH12 H 1 7.150663907 0.002209298189 . 2 . . . . A 21 ARG HH12 . 34933 1
148 . 1 . 1 22 22 PRO HA H 1 4.770100704 0.001332030567 . 1 . . . . A 22 PRO HA . 34933 1
149 . 1 . 1 22 22 PRO HB2 H 1 1.790124021 0.002004688164 . 2 . . . . A 22 PRO HB2 . 34933 1
150 . 1 . 1 22 22 PRO HB3 H 1 2.356694108 0.003636928033 . 2 . . . . A 22 PRO HB3 . 34933 1
151 . 1 . 1 22 22 PRO HG2 H 1 1.999769448 0.001801810486 . 2 . . . . A 22 PRO HG2 . 34933 1
152 . 1 . 1 22 22 PRO HG3 H 1 2.000272289 0.001563292591 . 2 . . . . A 22 PRO HG3 . 34933 1
153 . 1 . 1 22 22 PRO HD2 H 1 3.675058045 0.005000385803 . 2 . . . . A 22 PRO HD2 . 34933 1
154 . 1 . 1 22 22 PRO HD3 H 1 3.863038102 0.0009670501114 . 2 . . . . A 22 PRO HD3 . 34933 1
155 . 1 . 1 23 23 PRO HA H 1 2.480621922 0.002164941332 . 1 . . . . A 23 PRO HA . 34933 1
156 . 1 . 1 23 23 PRO HB2 H 1 0.300888254 0.003105253511 . 2 . . . . A 23 PRO HB2 . 34933 1
157 . 1 . 1 23 23 PRO HB3 H 1 1.353138495 0.004312803547 . 2 . . . . A 23 PRO HB3 . 34933 1
158 . 1 . 1 23 23 PRO HG2 H 1 1.644933971 0.001019198895 . 2 . . . . A 23 PRO HG2 . 34933 1
159 . 1 . 1 23 23 PRO HG3 H 1 1.728174386 0.001325153205 . 2 . . . . A 23 PRO HG3 . 34933 1
160 . 1 . 1 23 23 PRO HD2 H 1 3.51906878 0.004952334065 . 2 . . . . A 23 PRO HD2 . 34933 1
161 . 1 . 1 23 23 PRO HD3 H 1 3.51906878 0.004952334065 . 2 . . . . A 23 PRO HD3 . 34933 1
162 . 1 . 1 24 24 PRO HA H 1 4.307454107 0.0004890123112 . 1 . . . . A 24 PRO HA . 34933 1
163 . 1 . 1 24 24 PRO HB2 H 1 2.047364703 0.002204234034 . 2 . . . . A 24 PRO HB2 . 34933 1
164 . 1 . 1 24 24 PRO HB3 H 1 2.226239429 0.002528122746 . 2 . . . . A 24 PRO HB3 . 34933 1
165 . 1 . 1 24 24 PRO HG2 H 1 1.80015473 0.002836498873 . 2 . . . . A 24 PRO HG2 . 34933 1
166 . 1 . 1 24 24 PRO HG3 H 1 1.953032383 0.002981273885 . 2 . . . . A 24 PRO HG3 . 34933 1
167 . 1 . 1 24 24 PRO HD2 H 1 2.95134034 0.001627227949 . 2 . . . . A 24 PRO HD2 . 34933 1
168 . 1 . 1 24 24 PRO HD3 H 1 3.115944303 0.002059665938 . 2 . . . . A 24 PRO HD3 . 34933 1
169 . 1 . 1 25 25 SER H H 1 7.73529009 0.001027046581 . 1 . . . . A 25 SER H . 34933 1
170 . 1 . 1 25 25 SER HA H 1 4.146448174 0.00102530377 . 1 . . . . A 25 SER HA . 34933 1
171 . 1 . 1 25 25 SER HB2 H 1 3.788641852 0.0001853583371 . 2 . . . . A 25 SER HB2 . 34933 1
172 . 1 . 1 25 25 SER HB3 H 1 3.788641852 0.0001853583371 . 2 . . . . A 25 SER HB3 . 34933 1
stop_
save_