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 30611
_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-15N HSQC' . . . 30611 1
2 '2D 1H-15N HSQC' . . . 30611 1
3 '3D 1H-15N NOESY' . . . 30611 1
4 '3D 1H-15N TOCSY' . . . 30611 1
5 '3D HNCA' . . . 30611 1
6 '2D 1H-15N HSQC' . . . 30611 1
7 '3D HNCACB' . . . 30611 1
8 '3D HBHA(CO)NH' . . . 30611 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 68 68 GLU H H 1 9.333 0.02 . 1 . . . . A 68 GLU H . 30611 1
2 . 1 . 1 68 68 GLU HA H 1 4.130 0.02 . 1 . . . . A 68 GLU HA . 30611 1
3 . 1 . 1 68 68 GLU HB2 H 1 2.055 0.02 . 2 . . . . A 68 GLU HB2 . 30611 1
4 . 1 . 1 68 68 GLU HB3 H 1 2.000 0.02 . 2 . . . . A 68 GLU HB3 . 30611 1
5 . 1 . 1 68 68 GLU HG2 H 1 2.277 0.02 . 2 . . . . A 68 GLU HG2 . 30611 1
6 . 1 . 1 68 68 GLU HG3 H 1 2.230 0.02 . 2 . . . . A 68 GLU HG3 . 30611 1
7 . 1 . 1 68 68 GLU CA C 13 55.800 0.20 . 1 . . . . A 68 GLU CA . 30611 1
8 . 1 . 1 68 68 GLU CB C 13 29.300 0.20 . 1 . . . . A 68 GLU CB . 30611 1
9 . 1 . 1 68 68 GLU N N 15 126.328 0.20 . 1 . . . . A 68 GLU N . 30611 1
10 . 1 . 1 69 69 GLY H H 1 8.243 0.02 . 1 . . . . A 69 GLY H . 30611 1
11 . 1 . 1 69 69 GLY HA2 H 1 3.980 0.02 . 2 . . . . A 69 GLY HA2 . 30611 1
12 . 1 . 1 69 69 GLY HA3 H 1 3.950 0.02 . 2 . . . . A 69 GLY HA3 . 30611 1
13 . 1 . 1 69 69 GLY CA C 13 45.500 0.20 . 1 . . . . A 69 GLY CA . 30611 1
14 . 1 . 1 69 69 GLY N N 15 105.568 0.20 . 1 . . . . A 69 GLY N . 30611 1
15 . 1 . 1 70 70 GLY H H 1 8.232 0.02 . 1 . . . . A 70 GLY H . 30611 1
16 . 1 . 1 70 70 GLY HA2 H 1 3.972 0.02 . 2 . . . . A 70 GLY HA2 . 30611 1
17 . 1 . 1 70 70 GLY HA3 H 1 3.943 0.02 . 2 . . . . A 70 GLY HA3 . 30611 1
18 . 1 . 1 70 70 GLY CA C 13 45.601 0.02 . 1 . . . . A 70 GLY CA . 30611 1
19 . 1 . 1 70 70 GLY N N 15 108.003 0.02 . 1 . . . . A 70 GLY N . 30611 1
20 . 1 . 1 71 71 GLN H H 1 7.752 0.02 . 1 . . . . A 71 GLN H . 30611 1
21 . 1 . 1 71 71 GLN HA H 1 4.040 0.02 . 1 . . . . A 71 GLN HA . 30611 1
22 . 1 . 1 71 71 GLN HB2 H 1 1.988 0.02 . 2 . . . . A 71 GLN HB2 . 30611 1
23 . 1 . 1 71 71 GLN HB3 H 1 2.010 0.02 . 2 . . . . A 71 GLN HB3 . 30611 1
24 . 1 . 1 71 71 GLN HG2 H 1 2.420 0.02 . 2 . . . . A 71 GLN HG2 . 30611 1
25 . 1 . 1 71 71 GLN HG3 H 1 2.430 0.02 . 2 . . . . A 71 GLN HG3 . 30611 1
26 . 1 . 1 71 71 GLN N N 15 114.185 0.20 . 1 . . . . A 71 GLN N . 30611 1
27 . 1 . 1 72 72 HIS H H 1 7.703 0.02 . 1 . . . . A 72 HIS H . 30611 1
28 . 1 . 1 72 72 HIS HA H 1 4.730 0.02 . 1 . . . . A 72 HIS HA . 30611 1
29 . 1 . 1 72 72 HIS HB2 H 1 2.280 0.02 . 2 . . . . A 72 HIS HB2 . 30611 1
30 . 1 . 1 72 72 HIS HB3 H 1 3.110 0.02 . 2 . . . . A 72 HIS HB3 . 30611 1
31 . 1 . 1 72 72 HIS N N 15 120.643 0.20 . 1 . . . . A 72 HIS N . 30611 1
32 . 1 . 1 73 73 LEU H H 1 8.073 0.02 . 1 . . . . A 73 LEU H . 30611 1
33 . 1 . 1 73 73 LEU HA H 1 4.320 0.02 . 1 . . . . A 73 LEU HA . 30611 1
34 . 1 . 1 73 73 LEU HB2 H 1 1.610 0.02 . 2 . . . . A 73 LEU HB2 . 30611 1
35 . 1 . 1 73 73 LEU HB3 H 1 1.620 0.02 . 2 . . . . A 73 LEU HB3 . 30611 1
36 . 1 . 1 73 73 LEU HG H 1 1.530 0.02 . 1 . . . . A 73 LEU HG . 30611 1
37 . 1 . 1 73 73 LEU HD11 H 1 0.820 0.02 . 2 . . . . A 73 LEU HD11 . 30611 1
38 . 1 . 1 73 73 LEU HD12 H 1 0.820 0.02 . 2 . . . . A 73 LEU HD12 . 30611 1
39 . 1 . 1 73 73 LEU HD13 H 1 0.820 0.02 . 2 . . . . A 73 LEU HD13 . 30611 1
40 . 1 . 1 73 73 LEU HD21 H 1 0.880 0.02 . 2 . . . . A 73 LEU HD21 . 30611 1
41 . 1 . 1 73 73 LEU HD22 H 1 0.880 0.02 . 2 . . . . A 73 LEU HD22 . 30611 1
42 . 1 . 1 73 73 LEU HD23 H 1 0.880 0.02 . 2 . . . . A 73 LEU HD23 . 30611 1
43 . 1 . 1 73 73 LEU CA C 13 51.900 0.20 . 1 . . . . A 73 LEU CA . 30611 1
44 . 1 . 1 73 73 LEU CB C 13 38.400 0.20 . 1 . . . . A 73 LEU CB . 30611 1
45 . 1 . 1 73 73 LEU N N 15 120.388 0.20 . 1 . . . . A 73 LEU N . 30611 1
46 . 1 . 1 74 74 ASN H H 1 7.297 0.02 . 1 . . . . A 74 ASN H . 30611 1
47 . 1 . 1 74 74 ASN HA H 1 4.700 0.02 . 1 . . . . A 74 ASN HA . 30611 1
48 . 1 . 1 74 74 ASN HB2 H 1 2.840 0.02 . 2 . . . . A 74 ASN HB2 . 30611 1
49 . 1 . 1 74 74 ASN HB3 H 1 2.800 0.02 . 2 . . . . A 74 ASN HB3 . 30611 1
50 . 1 . 1 74 74 ASN CA C 13 51.400 0.20 . 1 . . . . A 74 ASN CA . 30611 1
51 . 1 . 1 74 74 ASN CB C 13 38.400 0.20 . 1 . . . . A 74 ASN CB . 30611 1
52 . 1 . 1 74 74 ASN N N 15 116.791 0.20 . 1 . . . . A 74 ASN N . 30611 1
53 . 1 . 1 75 75 VAL H H 1 8.266 0.02 . 1 . . . . A 75 VAL H . 30611 1
54 . 1 . 1 75 75 VAL HA H 1 4.711 0.02 . 1 . . . . A 75 VAL HA . 30611 1
55 . 1 . 1 75 75 VAL HB H 1 1.910 0.02 . 1 . . . . A 75 VAL HB . 30611 1
56 . 1 . 1 75 75 VAL HG11 H 1 0.920 0.02 . 2 . . . . A 75 VAL HG11 . 30611 1
57 . 1 . 1 75 75 VAL HG12 H 1 0.920 0.02 . 2 . . . . A 75 VAL HG12 . 30611 1
58 . 1 . 1 75 75 VAL HG13 H 1 0.920 0.02 . 2 . . . . A 75 VAL HG13 . 30611 1
59 . 1 . 1 75 75 VAL HG21 H 1 0.900 0.02 . 2 . . . . A 75 VAL HG21 . 30611 1
60 . 1 . 1 75 75 VAL HG22 H 1 0.900 0.02 . 2 . . . . A 75 VAL HG22 . 30611 1
61 . 1 . 1 75 75 VAL HG23 H 1 0.900 0.02 . 2 . . . . A 75 VAL HG23 . 30611 1
62 . 1 . 1 75 75 VAL CA C 13 64.900 0.20 . 1 . . . . A 75 VAL CA . 30611 1
63 . 1 . 1 75 75 VAL N N 15 108.477 0.20 . 1 . . . . A 75 VAL N . 30611 1
64 . 1 . 1 76 76 ASN H H 1 7.536 0.02 . 1 . . . . A 76 ASN H . 30611 1
65 . 1 . 1 76 76 ASN HA H 1 4.670 0.02 . 1 . . . . A 76 ASN HA . 30611 1
66 . 1 . 1 76 76 ASN HB2 H 1 3.700 0.02 . 2 . . . . A 76 ASN HB2 . 30611 1
67 . 1 . 1 76 76 ASN HB3 H 1 2.670 0.02 . 2 . . . . A 76 ASN HB3 . 30611 1
68 . 1 . 1 76 76 ASN CA C 13 52.00 0.20 . 1 . . . . A 76 ASN CA . 30611 1
69 . 1 . 1 76 76 ASN CB C 13 37.00 0.20 . 1 . . . . A 76 ASN CB . 30611 1
70 . 1 . 1 76 76 ASN N N 15 113.920 0.20 . 1 . . . . A 76 ASN N . 30611 1
71 . 1 . 1 77 77 VAL H H 1 8.580 0.02 . 1 . . . . A 77 VAL H . 30611 1
72 . 1 . 1 77 77 VAL HA H 1 3.210 0.02 . 1 . . . . A 77 VAL HA . 30611 1
73 . 1 . 1 77 77 VAL HB H 1 3.210 0.02 . 1 . . . . A 77 VAL HB . 30611 1
74 . 1 . 1 77 77 VAL HG11 H 1 0.930 0.02 . 2 . . . . A 77 VAL HG11 . 30611 1
75 . 1 . 1 77 77 VAL HG12 H 1 0.930 0.02 . 2 . . . . A 77 VAL HG12 . 30611 1
76 . 1 . 1 77 77 VAL HG13 H 1 0.930 0.02 . 2 . . . . A 77 VAL HG13 . 30611 1
77 . 1 . 1 77 77 VAL HG21 H 1 0.940 0.02 . 2 . . . . A 77 VAL HG21 . 30611 1
78 . 1 . 1 77 77 VAL HG22 H 1 0.940 0.02 . 2 . . . . A 77 VAL HG22 . 30611 1
79 . 1 . 1 77 77 VAL HG23 H 1 0.940 0.02 . 2 . . . . A 77 VAL HG23 . 30611 1
80 . 1 . 1 77 77 VAL CA C 13 61.945 0.20 . 1 . . . . A 77 VAL CA . 30611 1
81 . 1 . 1 77 77 VAL N N 15 116.462 0.20 . 1 . . . . A 77 VAL N . 30611 1
82 . 1 . 1 78 78 LEU H H 1 8.265 0.02 . 1 . . . . A 78 LEU H . 30611 1
83 . 1 . 1 78 78 LEU HA H 1 4.310 0.02 . 1 . . . . A 78 LEU HA . 30611 1
84 . 1 . 1 78 78 LEU HB2 H 1 1.160 0.02 . 2 . . . . A 78 LEU HB2 . 30611 1
85 . 1 . 1 78 78 LEU HB3 H 1 1.580 0.02 . 2 . . . . A 78 LEU HB3 . 30611 1
86 . 1 . 1 78 78 LEU HG H 1 1.620 0.02 . 1 . . . . A 78 LEU HG . 30611 1
87 . 1 . 1 78 78 LEU HD11 H 1 0.820 0.02 . 2 . . . . A 78 LEU HD11 . 30611 1
88 . 1 . 1 78 78 LEU HD12 H 1 0.820 0.02 . 2 . . . . A 78 LEU HD12 . 30611 1
89 . 1 . 1 78 78 LEU HD13 H 1 0.820 0.02 . 2 . . . . A 78 LEU HD13 . 30611 1
90 . 1 . 1 78 78 LEU HD21 H 1 0.880 0.02 . 2 . . . . A 78 LEU HD21 . 30611 1
91 . 1 . 1 78 78 LEU HD22 H 1 0.880 0.02 . 2 . . . . A 78 LEU HD22 . 30611 1
92 . 1 . 1 78 78 LEU HD23 H 1 0.880 0.02 . 2 . . . . A 78 LEU HD23 . 30611 1
93 . 1 . 1 78 78 LEU CA C 13 52.500 0.20 . 1 . . . . A 78 LEU CA . 30611 1
94 . 1 . 1 78 78 LEU N N 15 121.986 0.20 . 1 . . . . A 78 LEU N . 30611 1
95 . 1 . 1 79 79 ARG H H 1 7.919 0.02 . 1 . . . . A 79 ARG H . 30611 1
96 . 1 . 1 79 79 ARG HA H 1 4.350 0.02 . 1 . . . . A 79 ARG HA . 30611 1
97 . 1 . 1 79 79 ARG HB2 H 1 1.920 0.02 . 2 . . . . A 79 ARG HB2 . 30611 1
98 . 1 . 1 79 79 ARG HB3 H 1 1.940 0.02 . 2 . . . . A 79 ARG HB3 . 30611 1
99 . 1 . 1 79 79 ARG HG2 H 1 1.590 0.02 . 2 . . . . A 79 ARG HG2 . 30611 1
100 . 1 . 1 79 79 ARG HG3 H 1 1.610 0.02 . 2 . . . . A 79 ARG HG3 . 30611 1
101 . 1 . 1 79 79 ARG HD2 H 1 3.170 0.02 . 2 . . . . A 79 ARG HD2 . 30611 1
102 . 1 . 1 79 79 ARG HD3 H 1 3.220 0.02 . 2 . . . . A 79 ARG HD3 . 30611 1
103 . 1 . 1 79 79 ARG CA C 13 51.600 0.20 . 1 . . . . A 79 ARG CA . 30611 1
104 . 1 . 1 79 79 ARG N N 15 130.158 0.20 . 1 . . . . A 79 ARG N . 30611 1
105 . 1 . 1 80 80 ARG H H 1 7.704 0.20 . 1 . . . . A 80 ARG H . 30611 1
106 . 1 . 1 80 80 ARG HA H 1 4.650 0.20 . 1 . . . . A 80 ARG HA . 30611 1
107 . 1 . 1 80 80 ARG HB2 H 1 1.920 0.20 . 2 . . . . A 80 ARG HB2 . 30611 1
108 . 1 . 1 80 80 ARG HB3 H 1 1.200 0.20 . 2 . . . . A 80 ARG HB3 . 30611 1
109 . 1 . 1 80 80 ARG HG2 H 1 1.200 0.20 . 1 . . . . A 80 ARG HG2 . 30611 1
110 . 1 . 1 80 80 ARG HG3 H 1 1.200 0.20 . 1 . . . . A 80 ARG HG3 . 30611 1
111 . 1 . 1 80 80 ARG HD2 H 1 3.172 0.20 . 2 . . . . A 80 ARG HD2 . 30611 1
112 . 1 . 1 80 80 ARG HD3 H 1 3.211 0.20 . 2 . . . . A 80 ARG HD3 . 30611 1
113 . 1 . 1 80 80 ARG CA C 13 56.600 0.20 . 1 . . . . A 80 ARG CA . 30611 1
114 . 1 . 1 80 80 ARG CB C 13 29.300 0.20 . 1 . . . . A 80 ARG CB . 30611 1
115 . 1 . 1 80 80 ARG N N 15 119.448 0.20 . 1 . . . . A 80 ARG N . 30611 1
116 . 1 . 1 81 81 GLU H H 1 8.835 0.02 . 1 . . . . A 81 GLU H . 30611 1
117 . 1 . 1 81 81 GLU CA C 13 58.800 0.20 . 1 . . . . A 81 GLU CA . 30611 1
118 . 1 . 1 81 81 GLU N N 15 122.885 0.20 . 1 . . . . A 81 GLU N . 30611 1
119 . 1 . 1 82 82 THR H H 1 8.535 0.02 . 1 . . . . A 82 THR H . 30611 1
120 . 1 . 1 82 82 THR HA H 1 4.730 0.02 . 1 . . . . A 82 THR HA . 30611 1
121 . 1 . 1 82 82 THR HB H 1 4.730 0.02 . 1 . . . . A 82 THR HB . 30611 1
122 . 1 . 1 82 82 THR HG21 H 1 1.150 0.02 . 1 . . . . A 82 THR HG21 . 30611 1
123 . 1 . 1 82 82 THR HG22 H 1 1.150 0.02 . 1 . . . . A 82 THR HG22 . 30611 1
124 . 1 . 1 82 82 THR HG23 H 1 1.150 0.02 . 1 . . . . A 82 THR HG23 . 30611 1
125 . 1 . 1 82 82 THR CA C 13 59.800 0.20 . 1 . . . . A 82 THR CA . 30611 1
126 . 1 . 1 82 82 THR N N 15 120.788 0.20 . 1 . . . . A 82 THR N . 30611 1
127 . 1 . 1 83 83 LEU H H 1 7.919 0.02 . 1 . . . . A 83 LEU H . 30611 1
128 . 1 . 1 83 83 LEU HA H 1 4.523 0.02 . 1 . . . . A 83 LEU HA . 30611 1
129 . 1 . 1 83 83 LEU HB2 H 1 1.560 0.02 . 1 . . . . A 83 LEU HB2 . 30611 1
130 . 1 . 1 83 83 LEU HB3 H 1 1.560 0.02 . 1 . . . . A 83 LEU HB3 . 30611 1
131 . 1 . 1 83 83 LEU HG H 1 1.560 0.02 . 1 . . . . A 83 LEU HG . 30611 1
132 . 1 . 1 83 83 LEU HD11 H 1 0.820 0.02 . 2 . . . . A 83 LEU HD11 . 30611 1
133 . 1 . 1 83 83 LEU HD12 H 1 0.820 0.02 . 2 . . . . A 83 LEU HD12 . 30611 1
134 . 1 . 1 83 83 LEU HD13 H 1 0.820 0.02 . 2 . . . . A 83 LEU HD13 . 30611 1
135 . 1 . 1 83 83 LEU HD21 H 1 0.880 0.02 . 2 . . . . A 83 LEU HD21 . 30611 1
136 . 1 . 1 83 83 LEU HD22 H 1 0.880 0.02 . 2 . . . . A 83 LEU HD22 . 30611 1
137 . 1 . 1 83 83 LEU HD23 H 1 0.880 0.02 . 2 . . . . A 83 LEU HD23 . 30611 1
138 . 1 . 1 83 83 LEU CA C 13 57.600 0.20 . 1 . . . . A 83 LEU CA . 30611 1
139 . 1 . 1 83 83 LEU CB C 13 39.300 0.20 . 1 . . . . A 83 LEU CB . 30611 1
140 . 1 . 1 83 83 LEU N N 15 130.158 0.20 . 1 . . . . A 83 LEU N . 30611 1
141 . 1 . 1 84 84 GLU H H 1 8.201 0.02 . 1 . . . . A 84 GLU H . 30611 1
142 . 1 . 1 84 84 GLU HA H 1 4.100 0.02 . 1 . . . . A 84 GLU HA . 30611 1
143 . 1 . 1 84 84 GLU HB2 H 1 2.000 0.02 . 2 . . . . A 84 GLU HB2 . 30611 1
144 . 1 . 1 84 84 GLU HB3 H 1 2.060 0.02 . 2 . . . . A 84 GLU HB3 . 30611 1
145 . 1 . 1 84 84 GLU HG2 H 1 2.310 0.02 . 2 . . . . A 84 GLU HG2 . 30611 1
146 . 1 . 1 84 84 GLU HG3 H 1 2.230 0.02 . 2 . . . . A 84 GLU HG3 . 30611 1
147 . 1 . 1 84 84 GLU CA C 13 57.600 0.20 . 1 . . . . A 84 GLU CA . 30611 1
148 . 1 . 1 84 84 GLU N N 15 117.019 0.20 . 1 . . . . A 84 GLU N . 30611 1
149 . 1 . 1 85 85 ASP H H 1 7.664 0.02 . 1 . . . . A 85 ASP H . 30611 1
150 . 1 . 1 85 85 ASP HA H 1 4.540 0.02 . 1 . . . . A 85 ASP HA . 30611 1
151 . 1 . 1 85 85 ASP HB2 H 1 2.480 0.02 . 2 . . . . A 85 ASP HB2 . 30611 1
152 . 1 . 1 85 85 ASP HB3 H 1 2.590 0.02 . 2 . . . . A 85 ASP HB3 . 30611 1
153 . 1 . 1 85 85 ASP CA C 13 55.100 0.20 . 1 . . . . A 85 ASP CA . 30611 1
154 . 1 . 1 85 85 ASP CB C 13 41.200 0.20 . 1 . . . . A 85 ASP CB . 30611 1
155 . 1 . 1 85 85 ASP N N 15 121.537 0.20 . 1 . . . . A 85 ASP N . 30611 1
156 . 1 . 1 86 86 ALA H H 1 7.535 0.02 . 1 . . . . A 86 ALA H . 30611 1
157 . 1 . 1 86 86 ALA HA H 1 4.060 0.02 . 1 . . . . A 86 ALA HA . 30611 1
158 . 1 . 1 86 86 ALA HB1 H 1 1.400 0.02 . 1 . . . . A 86 ALA HB1 . 30611 1
159 . 1 . 1 86 86 ALA HB2 H 1 1.400 0.02 . 1 . . . . A 86 ALA HB2 . 30611 1
160 . 1 . 1 86 86 ALA HB3 H 1 1.400 0.02 . 1 . . . . A 86 ALA HB3 . 30611 1
161 . 1 . 1 86 86 ALA CA C 13 54.600 0.20 . 1 . . . . A 86 ALA CA . 30611 1
162 . 1 . 1 86 86 ALA CB C 13 17.400 0.20 . 1 . . . . A 86 ALA CB . 30611 1
163 . 1 . 1 86 86 ALA N N 15 122.578 0.20 . 1 . . . . A 86 ALA N . 30611 1
164 . 1 . 1 87 87 VAL H H 1 8.478 0.02 . 1 . . . . A 87 VAL H . 30611 1
165 . 1 . 1 87 87 VAL HA H 1 4.451 0.02 . 1 . . . . A 87 VAL HA . 30611 1
166 . 1 . 1 87 87 VAL HB H 1 2.060 0.02 . 1 . . . . A 87 VAL HB . 30611 1
167 . 1 . 1 87 87 VAL HG11 H 1 0.910 0.02 . 1 . . . . A 87 VAL HG11 . 30611 1
168 . 1 . 1 87 87 VAL HG12 H 1 0.910 0.02 . 1 . . . . A 87 VAL HG12 . 30611 1
169 . 1 . 1 87 87 VAL HG13 H 1 0.910 0.02 . 1 . . . . A 87 VAL HG13 . 30611 1
170 . 1 . 1 87 87 VAL HG21 H 1 0.910 0.02 . 1 . . . . A 87 VAL HG21 . 30611 1
171 . 1 . 1 87 87 VAL HG22 H 1 0.910 0.02 . 1 . . . . A 87 VAL HG22 . 30611 1
172 . 1 . 1 87 87 VAL HG23 H 1 0.910 0.02 . 1 . . . . A 87 VAL HG23 . 30611 1
173 . 1 . 1 87 87 VAL CA C 13 56.400 0.20 . 1 . . . . A 87 VAL CA . 30611 1
174 . 1 . 1 87 87 VAL N N 15 128.089 0.20 . 1 . . . . A 87 VAL N . 30611 1
175 . 1 . 1 88 88 LYS H H 1 8.835 0.02 . 1 . . . . A 88 LYS H . 30611 1
176 . 1 . 1 88 88 LYS HA H 1 5.140 0.02 . 1 . . . . A 88 LYS HA . 30611 1
177 . 1 . 1 88 88 LYS HB2 H 1 2.060 0.02 . 1 . . . . A 88 LYS HB2 . 30611 1
178 . 1 . 1 88 88 LYS HB3 H 1 2.060 0.02 . 1 . . . . A 88 LYS HB3 . 30611 1
179 . 1 . 1 88 88 LYS HG2 H 1 1.440 0.02 . 2 . . . . A 88 LYS HG2 . 30611 1
180 . 1 . 1 88 88 LYS HG3 H 1 1.380 0.02 . 2 . . . . A 88 LYS HG3 . 30611 1
181 . 1 . 1 88 88 LYS HD2 H 1 1.660 0.02 . 1 . . . . A 88 LYS HD2 . 30611 1
182 . 1 . 1 88 88 LYS HD3 H 1 1.660 0.02 . 1 . . . . A 88 LYS HD3 . 30611 1
183 . 1 . 1 88 88 LYS HE2 H 1 2.970 0.02 . 1 . . . . A 88 LYS HE2 . 30611 1
184 . 1 . 1 88 88 LYS HE3 H 1 2.970 0.02 . 1 . . . . A 88 LYS HE3 . 30611 1
185 . 1 . 1 88 88 LYS CA C 13 57.500 0.20 . 1 . . . . A 88 LYS CA . 30611 1
186 . 1 . 1 88 88 LYS CB C 13 32.300 0.20 . 1 . . . . A 88 LYS CB . 30611 1
187 . 1 . 1 88 88 LYS N N 15 122.885 0.20 . 1 . . . . A 88 LYS N . 30611 1
188 . 1 . 1 89 89 HIS H H 1 7.348 0.02 . 1 . . . . A 89 HIS H . 30611 1
189 . 1 . 1 89 89 HIS CA C 13 55.500 0.20 . 1 . . . . A 89 HIS CA . 30611 1
190 . 1 . 1 89 89 HIS N N 15 117.703 0.20 . 1 . . . . A 89 HIS N . 30611 1
191 . 1 . 1 90 90 PRO HA H 1 4.410 0.02 . 1 . . . . A 90 PRO HA . 30611 1
192 . 1 . 1 90 90 PRO HB2 H 1 2.300 0.02 . 2 . . . . A 90 PRO HB2 . 30611 1
193 . 1 . 1 90 90 PRO HB3 H 1 1.930 0.02 . 2 . . . . A 90 PRO HB3 . 30611 1
194 . 1 . 1 90 90 PRO HG2 H 1 1.940 0.02 . 2 . . . . A 90 PRO HG2 . 30611 1
195 . 1 . 1 90 90 PRO HG3 H 1 2.030 0.02 . 2 . . . . A 90 PRO HG3 . 30611 1
196 . 1 . 1 90 90 PRO HD2 H 1 3.750 0.02 . 2 . . . . A 90 PRO HD2 . 30611 1
197 . 1 . 1 90 90 PRO HD3 H 1 3.630 0.02 . 2 . . . . A 90 PRO HD3 . 30611 1
198 . 1 . 1 90 90 PRO CA C 13 61.000 0.20 . 1 . . . . A 90 PRO CA . 30611 1
199 . 1 . 1 91 91 GLU H H 1 8.442 0.02 . 1 . . . . A 91 GLU H . 30611 1
200 . 1 . 1 91 91 GLU HA H 1 4.650 0.02 . 1 . . . . A 91 GLU HA . 30611 1
201 . 1 . 1 91 91 GLU HB2 H 1 2.080 0.02 . 1 . . . . A 91 GLU HB2 . 30611 1
202 . 1 . 1 91 91 GLU HB3 H 1 2.080 0.02 . 1 . . . . A 91 GLU HB3 . 30611 1
203 . 1 . 1 91 91 GLU HG2 H 1 2.240 0.02 . 1 . . . . A 91 GLU HG2 . 30611 1
204 . 1 . 1 91 91 GLU HG3 H 1 2.240 0.02 . 1 . . . . A 91 GLU HG3 . 30611 1
205 . 1 . 1 91 91 GLU CA C 13 55.800 0.20 . 1 . . . . A 91 GLU CA . 30611 1
206 . 1 . 1 91 91 GLU CB C 13 30.500 0.20 . 1 . . . . A 91 GLU CB . 30611 1
207 . 1 . 1 91 91 GLU N N 15 125.324 0.20 . 1 . . . . A 91 GLU N . 30611 1
208 . 1 . 1 92 92 LYS H H 1 8.466 0.02 . 1 . . . . A 92 LYS H . 30611 1
209 . 1 . 1 92 92 LYS HA H 1 4.020 0.02 . 1 . . . . A 92 LYS HA . 30611 1
210 . 1 . 1 92 92 LYS HB2 H 1 2.060 0.02 . 1 . . . . A 92 LYS HB2 . 30611 1
211 . 1 . 1 92 92 LYS HB3 H 1 2.060 0.02 . 1 . . . . A 92 LYS HB3 . 30611 1
212 . 1 . 1 92 92 LYS HG3 H 1 0.910 0.02 . 2 . . . . A 92 LYS HG3 . 30611 1
213 . 1 . 1 92 92 LYS HE2 H 1 2.820 0.02 . 1 . . . . A 92 LYS HE2 . 30611 1
214 . 1 . 1 92 92 LYS HE3 H 1 2.820 0.02 . 1 . . . . A 92 LYS HE3 . 30611 1
215 . 1 . 1 92 92 LYS CA C 13 56.400 0.20 . 1 . . . . A 92 LYS CA . 30611 1
216 . 1 . 1 92 92 LYS N N 15 125.771 0.20 . 1 . . . . A 92 LYS N . 30611 1
217 . 1 . 1 93 93 TYR H H 1 8.078 0.02 . 1 . . . . A 93 TYR H . 30611 1
218 . 1 . 1 93 93 TYR HA H 1 4.010 0.02 . 1 . . . . A 93 TYR HA . 30611 1
219 . 1 . 1 93 93 TYR CA C 13 55.900 0.20 . 1 . . . . A 93 TYR CA . 30611 1
220 . 1 . 1 93 93 TYR N N 15 108.309 0.20 . 1 . . . . A 93 TYR N . 30611 1
221 . 1 . 1 94 94 PRO HA H 1 4.360 0.02 . 1 . . . . A 94 PRO HA . 30611 1
222 . 1 . 1 94 94 PRO HB2 H 1 2.300 0.02 . 2 . . . . A 94 PRO HB2 . 30611 1
223 . 1 . 1 94 94 PRO HB3 H 1 1.890 0.02 . 2 . . . . A 94 PRO HB3 . 30611 1
224 . 1 . 1 94 94 PRO HG2 H 1 1.950 0.02 . 2 . . . . A 94 PRO HG2 . 30611 1
225 . 1 . 1 94 94 PRO HG3 H 1 2.030 0.02 . 2 . . . . A 94 PRO HG3 . 30611 1
226 . 1 . 1 94 94 PRO HD2 H 1 3.740 0.02 . 2 . . . . A 94 PRO HD2 . 30611 1
227 . 1 . 1 94 94 PRO HD3 H 1 3.660 0.02 . 2 . . . . A 94 PRO HD3 . 30611 1
228 . 1 . 1 94 94 PRO CA C 13 62.199 0.20 . 1 . . . . A 94 PRO CA . 30611 1
229 . 1 . 1 95 95 GLN H H 1 8.508 0.02 . 1 . . . . A 95 GLN H . 30611 1
230 . 1 . 1 95 95 GLN HA H 1 3.900 0.02 . 1 . . . . A 95 GLN HA . 30611 1
231 . 1 . 1 95 95 GLN HB2 H 1 1.995 0.02 . 2 . . . . A 95 GLN HB2 . 30611 1
232 . 1 . 1 95 95 GLN HB3 H 1 2.070 0.02 . 2 . . . . A 95 GLN HB3 . 30611 1
233 . 1 . 1 95 95 GLN HG2 H 1 2.400 0.02 . 2 . . . . A 95 GLN HG2 . 30611 1
234 . 1 . 1 95 95 GLN HG3 H 1 2.430 0.02 . 2 . . . . A 95 GLN HG3 . 30611 1
235 . 1 . 1 95 95 GLN CA C 13 55.805 0.20 . 1 . . . . A 95 GLN CA . 30611 1
236 . 1 . 1 95 95 GLN N N 15 121.532 0.20 . 1 . . . . A 95 GLN N . 30611 1
237 . 1 . 1 96 96 LEU H H 1 7.182 0.02 . 1 . . . . A 96 LEU H . 30611 1
238 . 1 . 1 96 96 LEU HA H 1 4.440 0.02 . 1 . . . . A 96 LEU HA . 30611 1
239 . 1 . 1 96 96 LEU HB2 H 1 1.860 0.02 . 1 . . . . A 96 LEU HB2 . 30611 1
240 . 1 . 1 96 96 LEU HB3 H 1 1.860 0.02 . 1 . . . . A 96 LEU HB3 . 30611 1
241 . 1 . 1 96 96 LEU HG H 1 1.860 0.02 . 1 . . . . A 96 LEU HG . 30611 1
242 . 1 . 1 96 96 LEU HD11 H 1 0.830 0.02 . 2 . . . . A 96 LEU HD11 . 30611 1
243 . 1 . 1 96 96 LEU HD12 H 1 0.830 0.02 . 2 . . . . A 96 LEU HD12 . 30611 1
244 . 1 . 1 96 96 LEU HD13 H 1 0.830 0.02 . 2 . . . . A 96 LEU HD13 . 30611 1
245 . 1 . 1 96 96 LEU HD21 H 1 0.880 0.02 . 2 . . . . A 96 LEU HD21 . 30611 1
246 . 1 . 1 96 96 LEU HD22 H 1 0.880 0.02 . 2 . . . . A 96 LEU HD22 . 30611 1
247 . 1 . 1 96 96 LEU HD23 H 1 0.880 0.02 . 2 . . . . A 96 LEU HD23 . 30611 1
248 . 1 . 1 96 96 LEU CA C 13 55.225 0.20 . 1 . . . . A 96 LEU CA . 30611 1
249 . 1 . 1 96 96 LEU CB C 13 44.600 0.20 . 1 . . . . A 96 LEU CB . 30611 1
250 . 1 . 1 96 96 LEU N N 15 116.790 0.20 . 1 . . . . A 96 LEU N . 30611 1
251 . 1 . 1 97 97 THR H H 1 8.185 0.02 . 1 . . . . A 97 THR H . 30611 1
252 . 1 . 1 97 97 THR HA H 1 4.730 0.02 . 1 . . . . A 97 THR HA . 30611 1
253 . 1 . 1 97 97 THR HB H 1 4.730 0.02 . 1 . . . . A 97 THR HB . 30611 1
254 . 1 . 1 97 97 THR HG21 H 1 1.450 0.02 . 1 . . . . A 97 THR HG21 . 30611 1
255 . 1 . 1 97 97 THR HG22 H 1 1.450 0.02 . 1 . . . . A 97 THR HG22 . 30611 1
256 . 1 . 1 97 97 THR HG23 H 1 1.450 0.02 . 1 . . . . A 97 THR HG23 . 30611 1
257 . 1 . 1 97 97 THR CA C 13 55.200 0.20 . 1 . . . . A 97 THR CA . 30611 1
258 . 1 . 1 97 97 THR N N 15 126.304 0.20 . 1 . . . . A 97 THR N . 30611 1
259 . 1 . 1 98 98 ILE H H 1 8.024 0.02 . 1 . . . . A 98 ILE H . 30611 1
260 . 1 . 1 98 98 ILE HA H 1 4.701 0.02 . 1 . . . . A 98 ILE HA . 30611 1
261 . 1 . 1 98 98 ILE HB H 1 1.820 0.02 . 1 . . . . A 98 ILE HB . 30611 1
262 . 1 . 1 98 98 ILE HG12 H 1 1.330 0.02 . 2 . . . . A 98 ILE HG12 . 30611 1
263 . 1 . 1 98 98 ILE HG13 H 1 1.060 0.02 . 2 . . . . A 98 ILE HG13 . 30611 1
264 . 1 . 1 98 98 ILE HG21 H 1 0.910 0.02 . 1 . . . . A 98 ILE HG21 . 30611 1
265 . 1 . 1 98 98 ILE HG22 H 1 0.910 0.02 . 1 . . . . A 98 ILE HG22 . 30611 1
266 . 1 . 1 98 98 ILE HG23 H 1 0.910 0.02 . 1 . . . . A 98 ILE HG23 . 30611 1
267 . 1 . 1 98 98 ILE HD11 H 1 0.820 0.02 . 1 . . . . A 98 ILE HD11 . 30611 1
268 . 1 . 1 98 98 ILE HD12 H 1 0.820 0.02 . 1 . . . . A 98 ILE HD12 . 30611 1
269 . 1 . 1 98 98 ILE HD13 H 1 0.820 0.02 . 1 . . . . A 98 ILE HD13 . 30611 1
270 . 1 . 1 98 98 ILE CA C 13 59.400 0.20 . 1 . . . . A 98 ILE CA . 30611 1
271 . 1 . 1 98 98 ILE N N 15 115.825 0.20 . 1 . . . . A 98 ILE N . 30611 1
272 . 1 . 1 99 99 ARG H H 1 8.206 0.02 . 1 . . . . A 99 ARG H . 30611 1
273 . 1 . 1 99 99 ARG HA H 1 4.870 0.02 . 1 . . . . A 99 ARG HA . 30611 1
274 . 1 . 1 99 99 ARG CA C 13 54.300 0.20 . 1 . . . . A 99 ARG CA . 30611 1
275 . 1 . 1 99 99 ARG N N 15 122.319 0.20 . 1 . . . . A 99 ARG N . 30611 1
276 . 1 . 1 100 100 VAL H H 1 8.968 0.02 . 1 . . . . A 100 VAL H . 30611 1
277 . 1 . 1 100 100 VAL HA H 1 4.120 0.02 . 1 . . . . A 100 VAL HA . 30611 1
278 . 1 . 1 100 100 VAL CA C 13 58.200 0.20 . 1 . . . . A 100 VAL CA . 30611 1
279 . 1 . 1 100 100 VAL N N 15 122.319 0.20 . 1 . . . . A 100 VAL N . 30611 1
280 . 1 . 1 101 101 SER H H 1 8.535 0.02 . 1 . . . . A 101 SER H . 30611 1
281 . 1 . 1 101 101 SER HA H 1 4.330 0.02 . 1 . . . . A 101 SER HA . 30611 1
282 . 1 . 1 101 101 SER HB2 H 1 3.690 0.02 . 2 . . . . A 101 SER HB2 . 30611 1
283 . 1 . 1 101 101 SER HB3 H 1 4.160 0.02 . 2 . . . . A 101 SER HB3 . 30611 1
284 . 1 . 1 101 101 SER CA C 13 56.700 0.20 . 1 . . . . A 101 SER CA . 30611 1
285 . 1 . 1 101 101 SER CB C 13 63.429 0.20 . 1 . . . . A 101 SER CB . 30611 1
286 . 1 . 1 101 101 SER N N 15 120.788 0.20 . 1 . . . . A 101 SER N . 30611 1
287 . 1 . 1 102 102 GLY H H 1 8.266 0.02 . 1 . . . . A 102 GLY H . 30611 1
288 . 1 . 1 102 102 GLY HA2 H 1 3.960 0.02 . 2 . . . . A 102 GLY HA2 . 30611 1
289 . 1 . 1 102 102 GLY HA3 H 1 3.698 0.02 . 2 . . . . A 102 GLY HA3 . 30611 1
290 . 1 . 1 102 102 GLY CA C 13 44.600 0.20 . 1 . . . . A 102 GLY CA . 30611 1
291 . 1 . 1 102 102 GLY N N 15 108.477 0.20 . 1 . . . . A 102 GLY N . 30611 1
292 . 1 . 1 103 103 TYR H H 1 7.030 0.02 . 1 . . . . A 103 TYR H . 30611 1
293 . 1 . 1 103 103 TYR HA H 1 4.592 0.02 . 1 . . . . A 103 TYR HA . 30611 1
294 . 1 . 1 103 103 TYR HB2 H 1 2.660 0.02 . 1 . . . . A 103 TYR HB2 . 30611 1
295 . 1 . 1 103 103 TYR HB3 H 1 2.660 0.02 . 1 . . . . A 103 TYR HB3 . 30611 1
296 . 1 . 1 103 103 TYR CA C 13 57.300 0.20 . 1 . . . . A 103 TYR CA . 30611 1
297 . 1 . 1 103 103 TYR N N 15 117.422 0.20 . 1 . . . . A 103 TYR N . 30611 1
298 . 1 . 1 104 104 ALA H H 1 7.570 0.02 . 1 . . . . A 104 ALA H . 30611 1
299 . 1 . 1 104 104 ALA CA C 13 51.400 0.20 . 1 . . . . A 104 ALA CA . 30611 1
300 . 1 . 1 104 104 ALA N N 15 115.973 0.20 . 1 . . . . A 104 ALA N . 30611 1
301 . 1 . 1 105 105 VAL H H 1 8.197 0.02 . 1 . . . . A 105 VAL H . 30611 1
302 . 1 . 1 105 105 VAL HA H 1 4.200 0.02 . 1 . . . . A 105 VAL HA . 30611 1
303 . 1 . 1 105 105 VAL HB H 1 2.090 0.02 . 1 . . . . A 105 VAL HB . 30611 1
304 . 1 . 1 105 105 VAL HG11 H 1 0.890 0.02 . 2 . . . . A 105 VAL HG11 . 30611 1
305 . 1 . 1 105 105 VAL HG12 H 1 0.890 0.02 . 2 . . . . A 105 VAL HG12 . 30611 1
306 . 1 . 1 105 105 VAL HG13 H 1 0.890 0.02 . 2 . . . . A 105 VAL HG13 . 30611 1
307 . 1 . 1 105 105 VAL HG21 H 1 0.940 0.02 . 2 . . . . A 105 VAL HG21 . 30611 1
308 . 1 . 1 105 105 VAL HG22 H 1 0.940 0.02 . 2 . . . . A 105 VAL HG22 . 30611 1
309 . 1 . 1 105 105 VAL HG23 H 1 0.940 0.02 . 2 . . . . A 105 VAL HG23 . 30611 1
310 . 1 . 1 105 105 VAL CA C 13 61.559 0.20 . 1 . . . . A 105 VAL CA . 30611 1
311 . 1 . 1 105 105 VAL N N 15 124.510 0.20 . 1 . . . . A 105 VAL N . 30611 1
312 . 1 . 1 106 106 ARG H H 1 8.968 0.02 . 1 . . . . A 106 ARG H . 30611 1
313 . 1 . 1 106 106 ARG HA H 1 4.480 0.02 . 1 . . . . A 106 ARG HA . 30611 1
314 . 1 . 1 106 106 ARG HB2 H 1 1.800 0.02 . 2 . . . . A 106 ARG HB2 . 30611 1
315 . 1 . 1 106 106 ARG HB3 H 1 1.940 0.02 . 2 . . . . A 106 ARG HB3 . 30611 1
316 . 1 . 1 106 106 ARG HG2 H 1 1.570 0.02 . 2 . . . . A 106 ARG HG2 . 30611 1
317 . 1 . 1 106 106 ARG HG3 H 1 1.610 0.02 . 2 . . . . A 106 ARG HG3 . 30611 1
318 . 1 . 1 106 106 ARG HD2 H 1 3.035 0.02 . 2 . . . . A 106 ARG HD2 . 30611 1
319 . 1 . 1 106 106 ARG HD3 H 1 3.001 0.02 . 2 . . . . A 106 ARG HD3 . 30611 1
320 . 1 . 1 106 106 ARG CA C 13 61.500 0.20 . 1 . . . . A 106 ARG CA . 30611 1
321 . 1 . 1 106 106 ARG N N 15 123.939 0.20 . 1 . . . . A 106 ARG N . 30611 1
322 . 1 . 1 107 107 PHE H H 1 8.097 0.02 . 1 . . . . A 107 PHE H . 30611 1
323 . 1 . 1 107 107 PHE HA H 1 4.140 0.02 . 1 . . . . A 107 PHE HA . 30611 1
324 . 1 . 1 107 107 PHE HB2 H 1 3.000 0.02 . 2 . . . . A 107 PHE HB2 . 30611 1
325 . 1 . 1 107 107 PHE HB3 H 1 3.100 0.02 . 2 . . . . A 107 PHE HB3 . 30611 1
326 . 1 . 1 107 107 PHE CA C 13 57.900 0.20 . 1 . . . . A 107 PHE CA . 30611 1
327 . 1 . 1 107 107 PHE N N 15 118.461 0.20 . 1 . . . . A 107 PHE N . 30611 1
328 . 1 . 1 108 108 ASN H H 1 7.536 0.02 . 1 . . . . A 108 ASN H . 30611 1
329 . 1 . 1 108 108 ASN HA H 1 4.660 0.02 . 1 . . . . A 108 ASN HA . 30611 1
330 . 1 . 1 108 108 ASN HB2 H 1 2.840 0.02 . 2 . . . . A 108 ASN HB2 . 30611 1
331 . 1 . 1 108 108 ASN HB3 H 1 2.800 0.02 . 2 . . . . A 108 ASN HB3 . 30611 1
332 . 1 . 1 108 108 ASN CA C 13 56.800 0.20 . 1 . . . . A 108 ASN CA . 30611 1
333 . 1 . 1 108 108 ASN N N 15 113.920 0.20 . 1 . . . . A 108 ASN N . 30611 1
334 . 1 . 1 109 109 SER H H 1 7.877 0.02 . 1 . . . . A 109 SER H . 30611 1
335 . 1 . 1 109 109 SER HA H 1 4.420 0.02 . 1 . . . . A 109 SER HA . 30611 1
336 . 1 . 1 109 109 SER HB2 H 1 3.890 0.02 . 2 . . . . A 109 SER HB2 . 30611 1
337 . 1 . 1 109 109 SER HB3 H 1 3.850 0.02 . 2 . . . . A 109 SER HB3 . 30611 1
338 . 1 . 1 109 109 SER CA C 13 58.396 0.20 . 1 . . . . A 109 SER CA . 30611 1
339 . 1 . 1 109 109 SER N N 15 121.971 0.20 . 1 . . . . A 109 SER N . 30611 1
340 . 1 . 1 110 110 LEU H H 1 7.989 0.02 . 1 . . . . A 110 LEU H . 30611 1
341 . 1 . 1 110 110 LEU HA H 1 3.690 0.02 . 1 . . . . A 110 LEU HA . 30611 1
342 . 1 . 1 110 110 LEU CA C 13 52.376 0.20 . 1 . . . . A 110 LEU CA . 30611 1
343 . 1 . 1 110 110 LEU N N 15 130.151 0.20 . 1 . . . . A 110 LEU N . 30611 1
344 . 1 . 1 111 111 THR H H 1 7.820 0.02 . 1 . . . . A 111 THR H . 30611 1
345 . 1 . 1 111 111 THR HA H 1 4.730 0.02 . 1 . . . . A 111 THR HA . 30611 1
346 . 1 . 1 111 111 THR HB H 1 4.730 0.02 . 1 . . . . A 111 THR HB . 30611 1
347 . 1 . 1 111 111 THR CA C 13 62.600 0.20 . 1 . . . . A 111 THR CA . 30611 1
348 . 1 . 1 111 111 THR N N 15 114.171 0.20 . 1 . . . . A 111 THR N . 30611 1
349 . 1 . 1 112 112 PRO HA H 1 4.423 0.02 . 1 . . . . A 112 PRO HA . 30611 1
350 . 1 . 1 112 112 PRO HB2 H 1 2.402 0.02 . 2 . . . . A 112 PRO HB2 . 30611 1
351 . 1 . 1 112 112 PRO HB3 H 1 1.890 0.02 . 2 . . . . A 112 PRO HB3 . 30611 1
352 . 1 . 1 112 112 PRO HG2 H 1 1.950 0.02 . 2 . . . . A 112 PRO HG2 . 30611 1
353 . 1 . 1 112 112 PRO HG3 H 1 2.040 0.02 . 2 . . . . A 112 PRO HG3 . 30611 1
354 . 1 . 1 112 112 PRO HD2 H 1 3.680 0.02 . 1 . . . . A 112 PRO HD2 . 30611 1
355 . 1 . 1 112 112 PRO HD3 H 1 3.680 0.02 . 1 . . . . A 112 PRO HD3 . 30611 1
356 . 1 . 1 112 112 PRO CA C 13 63.100 0.20 . 1 . . . . A 112 PRO CA . 30611 1
357 . 1 . 1 113 113 GLU H H 1 8.235 0.02 . 1 . . . . A 113 GLU H . 30611 1
358 . 1 . 1 113 113 GLU HA H 1 4.650 0.02 . 1 . . . . A 113 GLU HA . 30611 1
359 . 1 . 1 113 113 GLU HB2 H 1 2.080 0.02 . 2 . . . . A 113 GLU HB2 . 30611 1
360 . 1 . 1 113 113 GLU HB3 H 1 1.370 0.02 . 2 . . . . A 113 GLU HB3 . 30611 1
361 . 1 . 1 113 113 GLU HG2 H 1 2.240 0.02 . 1 . . . . A 113 GLU HG2 . 30611 1
362 . 1 . 1 113 113 GLU HG3 H 1 2.240 0.02 . 1 . . . . A 113 GLU HG3 . 30611 1
363 . 1 . 1 113 113 GLU CA C 13 62.200 0.20 . 1 . . . . A 113 GLU CA . 30611 1
364 . 1 . 1 113 113 GLU CB C 13 30.000 0.20 . 1 . . . . A 113 GLU CB . 30611 1
365 . 1 . 1 113 113 GLU N N 15 122.536 0.20 . 1 . . . . A 113 GLU N . 30611 1
366 . 1 . 1 114 114 GLN H H 1 8.599 0.02 . 1 . . . . A 114 GLN H . 30611 1
367 . 1 . 1 114 114 GLN HA H 1 4.210 0.02 . 1 . . . . A 114 GLN HA . 30611 1
368 . 1 . 1 114 114 GLN HB2 H 1 2.250 0.02 . 2 . . . . A 114 GLN HB2 . 30611 1
369 . 1 . 1 114 114 GLN HB3 H 1 2.100 0.02 . 2 . . . . A 114 GLN HB3 . 30611 1
370 . 1 . 1 114 114 GLN HG2 H 1 2.090 0.02 . 2 . . . . A 114 GLN HG2 . 30611 1
371 . 1 . 1 114 114 GLN HG3 H 1 2.100 0.02 . 2 . . . . A 114 GLN HG3 . 30611 1
372 . 1 . 1 114 114 GLN CA C 13 54.300 0.20 . 1 . . . . A 114 GLN CA . 30611 1
373 . 1 . 1 114 114 GLN N N 15 119.557 0.20 . 1 . . . . A 114 GLN N . 30611 1
374 . 1 . 1 115 115 GLN H H 1 7.704 0.02 . 1 . . . . A 115 GLN H . 30611 1
375 . 1 . 1 115 115 GLN HA H 1 4.160 0.02 . 1 . . . . A 115 GLN HA . 30611 1
376 . 1 . 1 115 115 GLN HB2 H 1 2.030 0.02 . 2 . . . . A 115 GLN HB2 . 30611 1
377 . 1 . 1 115 115 GLN HB3 H 1 2.010 0.02 . 2 . . . . A 115 GLN HB3 . 30611 1
378 . 1 . 1 115 115 GLN HG2 H 1 2.350 0.02 . 2 . . . . A 115 GLN HG2 . 30611 1
379 . 1 . 1 115 115 GLN HG3 H 1 2.430 0.02 . 2 . . . . A 115 GLN HG3 . 30611 1
380 . 1 . 1 115 115 GLN CA C 13 55.700 0.20 . 1 . . . . A 115 GLN CA . 30611 1
381 . 1 . 1 115 115 GLN N N 15 119.448 0.20 . 1 . . . . A 115 GLN N . 30611 1
382 . 1 . 1 116 116 ARG H H 1 8.968 0.02 . 1 . . . . A 116 ARG H . 30611 1
383 . 1 . 1 116 116 ARG HA H 1 4.360 0.02 . 1 . . . . A 116 ARG HA . 30611 1
384 . 1 . 1 116 116 ARG HB2 H 1 1.840 0.02 . 2 . . . . A 116 ARG HB2 . 30611 1
385 . 1 . 1 116 116 ARG HB3 H 1 1.930 0.02 . 2 . . . . A 116 ARG HB3 . 30611 1
386 . 1 . 1 116 116 ARG HG2 H 1 1.630 0.02 . 2 . . . . A 116 ARG HG2 . 30611 1
387 . 1 . 1 116 116 ARG HG3 H 1 1.230 0.02 . 2 . . . . A 116 ARG HG3 . 30611 1
388 . 1 . 1 116 116 ARG HD2 H 1 3.210 0.02 . 1 . . . . A 116 ARG HD2 . 30611 1
389 . 1 . 1 116 116 ARG HD3 H 1 3.012 0.02 . 1 . . . . A 116 ARG HD3 . 30611 1
390 . 1 . 1 116 116 ARG CA C 13 57.047 0.20 . 1 . . . . A 116 ARG CA . 30611 1
391 . 1 . 1 116 116 ARG N N 15 123.939 0.20 . 1 . . . . A 116 ARG N . 30611 1
392 . 1 . 1 117 117 ASP H H 1 7.429 0.02 . 1 . . . . A 117 ASP H . 30611 1
393 . 1 . 1 117 117 ASP HA H 1 4.590 0.02 . 1 . . . . A 117 ASP HA . 30611 1
394 . 1 . 1 117 117 ASP HB2 H 1 2.640 0.02 . 2 . . . . A 117 ASP HB2 . 30611 1
395 . 1 . 1 117 117 ASP HB3 H 1 2.690 0.02 . 2 . . . . A 117 ASP HB3 . 30611 1
396 . 1 . 1 117 117 ASP CA C 13 55.000 0.20 . 1 . . . . A 117 ASP CA . 30611 1
397 . 1 . 1 117 117 ASP CB C 13 42.100 0.20 . 1 . . . . A 117 ASP CB . 30611 1
398 . 1 . 1 117 117 ASP N N 15 117.195 0.20 . 1 . . . . A 117 ASP N . 30611 1
399 . 1 . 1 118 118 VAL H H 1 7.919 0.02 . 1 . . . . A 118 VAL H . 30611 1
400 . 1 . 1 118 118 VAL HA H 1 4.638 0.02 . 1 . . . . A 118 VAL HA . 30611 1
401 . 1 . 1 118 118 VAL HB H 1 2.070 0.02 . 1 . . . . A 118 VAL HB . 30611 1
402 . 1 . 1 118 118 VAL HG11 H 1 0.900 0.02 . 1 . . . . A 118 VAL HG11 . 30611 1
403 . 1 . 1 118 118 VAL HG12 H 1 0.900 0.02 . 1 . . . . A 118 VAL HG12 . 30611 1
404 . 1 . 1 118 118 VAL HG13 H 1 0.900 0.02 . 1 . . . . A 118 VAL HG13 . 30611 1
405 . 1 . 1 118 118 VAL HG21 H 1 0.900 0.02 . 1 . . . . A 118 VAL HG21 . 30611 1
406 . 1 . 1 118 118 VAL HG22 H 1 0.900 0.02 . 1 . . . . A 118 VAL HG22 . 30611 1
407 . 1 . 1 118 118 VAL HG23 H 1 0.900 0.02 . 1 . . . . A 118 VAL HG23 . 30611 1
408 . 1 . 1 118 118 VAL CA C 13 58.200 0.20 . 1 . . . . A 118 VAL CA . 30611 1
409 . 1 . 1 118 118 VAL N N 15 130.158 0.20 . 1 . . . . A 118 VAL N . 30611 1
410 . 1 . 1 119 119 ILE H H 1 8.117 0.02 . 1 . . . . A 119 ILE H . 30611 1
411 . 1 . 1 119 119 ILE HA H 1 4.334 0.02 . 1 . . . . A 119 ILE HA . 30611 1
412 . 1 . 1 119 119 ILE HB H 1 1.880 0.02 . 1 . . . . A 119 ILE HB . 30611 1
413 . 1 . 1 119 119 ILE HG12 H 1 1.320 0.02 . 2 . . . . A 119 ILE HG12 . 30611 1
414 . 1 . 1 119 119 ILE HG13 H 1 1.040 0.02 . 2 . . . . A 119 ILE HG13 . 30611 1
415 . 1 . 1 119 119 ILE HG21 H 1 0.912 0.02 . 1 . . . . A 119 ILE HG21 . 30611 1
416 . 1 . 1 119 119 ILE HG22 H 1 0.912 0.02 . 1 . . . . A 119 ILE HG22 . 30611 1
417 . 1 . 1 119 119 ILE HG23 H 1 0.912 0.02 . 1 . . . . A 119 ILE HG23 . 30611 1
418 . 1 . 1 119 119 ILE HD11 H 1 0.825 0.02 . 1 . . . . A 119 ILE HD11 . 30611 1
419 . 1 . 1 119 119 ILE HD12 H 1 0.825 0.02 . 1 . . . . A 119 ILE HD12 . 30611 1
420 . 1 . 1 119 119 ILE HD13 H 1 0.825 0.02 . 1 . . . . A 119 ILE HD13 . 30611 1
421 . 1 . 1 119 119 ILE CA C 13 62.500 0.20 . 1 . . . . A 119 ILE CA . 30611 1
422 . 1 . 1 119 119 ILE CB C 13 41.802 0.20 . 1 . . . . A 119 ILE CB . 30611 1
423 . 1 . 1 119 119 ILE N N 15 124.303 0.20 . 1 . . . . A 119 ILE N . 30611 1
424 . 1 . 1 120 120 ALA H H 1 8.881 0.02 . 1 . . . . A 120 ALA H . 30611 1
425 . 1 . 1 120 120 ALA HA H 1 4.170 0.02 . 1 . . . . A 120 ALA HA . 30611 1
426 . 1 . 1 120 120 ALA HB1 H 1 1.400 0.02 . 1 . . . . A 120 ALA HB1 . 30611 1
427 . 1 . 1 120 120 ALA HB2 H 1 1.400 0.02 . 1 . . . . A 120 ALA HB2 . 30611 1
428 . 1 . 1 120 120 ALA HB3 H 1 1.400 0.02 . 1 . . . . A 120 ALA HB3 . 30611 1
429 . 1 . 1 120 120 ALA CA C 13 52.538 0.20 . 1 . . . . A 120 ALA CA . 30611 1
430 . 1 . 1 120 120 ALA CB C 13 18.200 0.20 . 1 . . . . A 120 ALA CB . 30611 1
431 . 1 . 1 120 120 ALA N N 15 120.071 0.20 . 1 . . . . A 120 ALA N . 30611 1
432 . 1 . 1 121 121 ARG H H 1 8.266 0.02 . 1 . . . . A 121 ARG H . 30611 1
433 . 1 . 1 121 121 ARG HA H 1 4.468 0.02 . 1 . . . . A 121 ARG HA . 30611 1
434 . 1 . 1 121 121 ARG HB2 H 1 1.800 0.02 . 2 . . . . A 121 ARG HB2 . 30611 1
435 . 1 . 1 121 121 ARG HB3 H 1 1.940 0.02 . 2 . . . . A 121 ARG HB3 . 30611 1
436 . 1 . 1 121 121 ARG HG2 H 1 1.630 0.02 . 2 . . . . A 121 ARG HG2 . 30611 1
437 . 1 . 1 121 121 ARG HG3 H 1 1.610 0.02 . 2 . . . . A 121 ARG HG3 . 30611 1
438 . 1 . 1 121 121 ARG HD2 H 1 3.062 0.02 . 2 . . . . A 121 ARG HD2 . 30611 1
439 . 1 . 1 121 121 ARG HD3 H 1 3.100 0.02 . 2 . . . . A 121 ARG HD3 . 30611 1
440 . 1 . 1 121 121 ARG CB C 13 31.500 0.20 . 1 . . . . A 121 ARG CB . 30611 1
441 . 1 . 1 121 121 ARG N N 15 123.981 0.20 . 1 . . . . A 121 ARG N . 30611 1
442 . 1 . 1 122 122 THR H H 1 8.328 0.02 . 1 . . . . A 122 THR H . 30611 1
443 . 1 . 1 122 122 THR HA H 1 4.330 0.02 . 1 . . . . A 122 THR HA . 30611 1
444 . 1 . 1 122 122 THR HB H 1 4.110 0.02 . 1 . . . . A 122 THR HB . 30611 1
445 . 1 . 1 122 122 THR HG21 H 1 1.190 0.02 . 1 . . . . A 122 THR HG21 . 30611 1
446 . 1 . 1 122 122 THR HG22 H 1 1.190 0.02 . 1 . . . . A 122 THR HG22 . 30611 1
447 . 1 . 1 122 122 THR HG23 H 1 1.190 0.02 . 1 . . . . A 122 THR HG23 . 30611 1
448 . 1 . 1 122 122 THR CA C 13 65.800 0.20 . 1 . . . . A 122 THR CA . 30611 1
449 . 1 . 1 122 122 THR N N 15 123.303 0.20 . 1 . . . . A 122 THR N . 30611 1
450 . 1 . 1 123 123 PHE H H 1 8.024 0.02 . 1 . . . . A 123 PHE H . 30611 1
451 . 1 . 1 123 123 PHE HA H 1 4.450 0.02 . 1 . . . . A 123 PHE HA . 30611 1
452 . 1 . 1 123 123 PHE HB2 H 1 3.150 0.02 . 2 . . . . A 123 PHE HB2 . 30611 1
453 . 1 . 1 123 123 PHE HB3 H 1 3.020 0.02 . 2 . . . . A 123 PHE HB3 . 30611 1
454 . 1 . 1 123 123 PHE CA C 13 55.700 0.20 . 1 . . . . A 123 PHE CA . 30611 1
455 . 1 . 1 123 123 PHE N N 15 115.825 0.20 . 1 . . . . A 123 PHE N . 30611 1
456 . 1 . 1 124 124 THR H H 1 8.243 0.02 . 1 . . . . A 124 THR H . 30611 1
457 . 1 . 1 124 124 THR HA H 1 4.730 0.02 . 1 . . . . A 124 THR HA . 30611 1
458 . 1 . 1 124 124 THR HB H 1 4.150 0.02 . 1 . . . . A 124 THR HB . 30611 1
459 . 1 . 1 124 124 THR HG21 H 1 1.181 0.02 . 1 . . . . A 124 THR HG21 . 30611 1
460 . 1 . 1 124 124 THR HG22 H 1 1.181 0.02 . 1 . . . . A 124 THR HG22 . 30611 1
461 . 1 . 1 124 124 THR HG23 H 1 1.181 0.02 . 1 . . . . A 124 THR HG23 . 30611 1
462 . 1 . 1 124 124 THR CA C 13 61.861 0.20 . 1 . . . . A 124 THR CA . 30611 1
463 . 1 . 1 124 124 THR N N 15 105.568 0.20 . 1 . . . . A 124 THR N . 30611 1
464 . 1 . 1 125 125 GLU H H 1 8.235 0.02 . 1 . . . . A 125 GLU H . 30611 1
465 . 1 . 1 125 125 GLU HA H 1 4.870 0.02 . 1 . . . . A 125 GLU HA . 30611 1
466 . 1 . 1 125 125 GLU HB2 H 1 2.042 0.02 . 2 . . . . A 125 GLU HB2 . 30611 1
467 . 1 . 1 125 125 GLU HB3 H 1 2.100 0.02 . 2 . . . . A 125 GLU HB3 . 30611 1
468 . 1 . 1 125 125 GLU HG2 H 1 2.283 0.02 . 2 . . . . A 125 GLU HG2 . 30611 1
469 . 1 . 1 125 125 GLU HG3 H 1 2.230 0.02 . 2 . . . . A 125 GLU HG3 . 30611 1
470 . 1 . 1 125 125 GLU CA C 13 59.700 0.20 . 1 . . . . A 125 GLU CA . 30611 1
471 . 1 . 1 125 125 GLU CB C 13 30.611 0.20 . 1 . . . . A 125 GLU CB . 30611 1
472 . 1 . 1 125 125 GLU N N 15 122.536 0.20 . 1 . . . . A 125 GLU N . 30611 1
473 . 1 . 1 126 126 SER H H 1 7.919 0.02 . 1 . . . . A 126 SER H . 30611 1
474 . 1 . 1 126 126 SER HA H 1 4.420 0.02 . 1 . . . . A 126 SER HA . 30611 1
475 . 1 . 1 126 126 SER HB2 H 1 3.850 0.02 . 2 . . . . A 126 SER HB2 . 30611 1
476 . 1 . 1 126 126 SER HB3 H 1 3.880 0.02 . 2 . . . . A 126 SER HB3 . 30611 1
477 . 1 . 1 126 126 SER CA C 13 56.900 0.20 . 1 . . . . A 126 SER CA . 30611 1
478 . 1 . 1 126 126 SER CB C 13 63.413 0.20 . 1 . . . . A 126 SER CB . 30611 1
479 . 1 . 1 126 126 SER N N 15 130.158 0.20 . 1 . . . . A 126 SER N . 30611 1
480 . 1 . 1 127 127 LEU H H 1 8.270 0.02 . 1 . . . . A 127 LEU H . 30611 1
481 . 1 . 1 127 127 LEU CA C 13 56.905 0.20 . 1 . . . . A 127 LEU CA . 30611 1
482 . 1 . 1 127 127 LEU N N 15 114.531 0.20 . 1 . . . . A 127 LEU N . 30611 1
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