Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17689
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H TOCSY' . . . 17689 1
2 '2D 1H-1H NOESY' . . . 17689 1
3 '2D 1H-1H COSY' . . . 17689 1
5 '2D 1H-15N HSQC' . . . 17689 1
6 '3D HNCACB' . . . 17689 1
7 '3D CBCA(CO)NH' . . . 17689 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 4.200 0.020 . 1 . . . A 1 MET HA . 17689 1
2 . 1 1 2 2 VAL H H 1 8.565 0.020 . 1 . . . A 2 VAL H . 17689 1
3 . 1 1 2 2 VAL HA H 1 4.163 0.020 . 1 . . . A 2 VAL HA . 17689 1
4 . 1 1 2 2 VAL HB H 1 2.074 0.020 . 1 . . . A 2 VAL HB . 17689 1
5 . 1 1 2 2 VAL HG11 H 1 0.940 0.020 . 2 . . . A 2 VAL HG11 . 17689 1
6 . 1 1 2 2 VAL HG12 H 1 0.940 0.020 . 2 . . . A 2 VAL HG12 . 17689 1
7 . 1 1 2 2 VAL HG13 H 1 0.940 0.020 . 2 . . . A 2 VAL HG13 . 17689 1
8 . 1 1 2 2 VAL HG21 H 1 0.930 0.020 . 2 . . . A 2 VAL HG21 . 17689 1
9 . 1 1 2 2 VAL HG22 H 1 0.930 0.020 . 2 . . . A 2 VAL HG22 . 17689 1
10 . 1 1 2 2 VAL HG23 H 1 0.930 0.020 . 2 . . . A 2 VAL HG23 . 17689 1
11 . 1 1 2 2 VAL N N 15 122.900 0.3 . 1 . . . A 2 VAL N . 17689 1
12 . 1 1 3 3 GLN H H 1 8.473 0.020 . 1 . . . A 3 GLN H . 17689 1
13 . 1 1 3 3 GLN HA H 1 4.320 0.020 . 1 . . . A 3 GLN HA . 17689 1
14 . 1 1 3 3 GLN HB2 H 1 2.083 0.020 . 2 . . . A 3 GLN HB2 . 17689 1
15 . 1 1 3 3 GLN HB3 H 1 1.983 0.020 . 2 . . . A 3 GLN HB3 . 17689 1
16 . 1 1 3 3 GLN HG2 H 1 2.341 0.020 . 2 . . . A 3 GLN HG2 . 17689 1
17 . 1 1 3 3 GLN HG3 H 1 2.334 0.020 . 2 . . . A 3 GLN HG3 . 17689 1
18 . 1 1 3 3 GLN HE21 H 1 6.811 0.020 . 1 . . . A 3 GLN HE21 . 17689 1
19 . 1 1 3 3 GLN HE22 H 1 7.493 0.020 . 1 . . . A 3 GLN HE22 . 17689 1
20 . 1 1 3 3 GLN N N 15 123.880 0.3 . 1 . . . A 3 GLN N . 17689 1
21 . 1 1 3 3 GLN NE2 N 15 112.150 0.3 . 1 . . . A 3 GLN NE2 . 17689 1
22 . 1 1 4 4 ASN H H 1 8.381 0.020 . 1 . . . A 4 ASN H . 17689 1
23 . 1 1 4 4 ASN HA H 1 4.650 0.020 . 1 . . . A 4 ASN HA . 17689 1
24 . 1 1 4 4 ASN HB2 H 1 2.730 0.020 . 2 . . . A 4 ASN HB2 . 17689 1
25 . 1 1 4 4 ASN HB3 H 1 2.684 0.020 . 2 . . . A 4 ASN HB3 . 17689 1
26 . 1 1 4 4 ASN HD21 H 1 6.842 0.020 . 1 . . . A 4 ASN HD21 . 17689 1
27 . 1 1 4 4 ASN HD22 H 1 7.531 0.020 . 1 . . . A 4 ASN HD22 . 17689 1
28 . 1 1 4 4 ASN N N 15 119.910 0.3 . 1 . . . A 4 ASN N . 17689 1
29 . 1 1 4 4 ASN ND2 N 15 112.610 0.3 . 1 . . . A 4 ASN ND2 . 17689 1
30 . 1 1 5 5 ASP H H 1 8.238 0.020 . 1 . . . A 5 ASP H . 17689 1
31 . 1 1 5 5 ASP HA H 1 4.568 0.020 . 1 . . . A 5 ASP HA . 17689 1
32 . 1 1 5 5 ASP HB2 H 1 2.645 0.020 . 2 . . . A 5 ASP HB2 . 17689 1
33 . 1 1 5 5 ASP HB3 H 1 2.544 0.020 . 2 . . . A 5 ASP HB3 . 17689 1
34 . 1 1 5 5 ASP N N 15 119.700 0.3 . 1 . . . A 5 ASP N . 17689 1
35 . 1 1 6 6 PHE H H 1 8.025 0.020 . 1 . . . A 6 PHE H . 17689 1
36 . 1 1 6 6 PHE HA H 1 4.663 0.020 . 1 . . . A 6 PHE HA . 17689 1
37 . 1 1 6 6 PHE HB2 H 1 3.205 0.020 . 2 . . . A 6 PHE HB2 . 17689 1
38 . 1 1 6 6 PHE HB3 H 1 3.029 0.020 . 2 . . . A 6 PHE HB3 . 17689 1
39 . 1 1 6 6 PHE HD2 H 1 7.256 0.020 . 1 . . . A 6 PHE HD2 . 17689 1
40 . 1 1 6 6 PHE HE2 H 1 7.368 0.020 . 1 . . . A 6 PHE HE2 . 17689 1
41 . 1 1 6 6 PHE HZ H 1 7.334 0.020 . 1 . . . A 6 PHE HZ . 17689 1
42 . 1 1 6 6 PHE N N 15 119.540 0.3 . 1 . . . A 6 PHE N . 17689 1
43 . 1 1 7 7 VAL H H 1 7.985 0.020 . 1 . . . A 7 VAL H . 17689 1
44 . 1 1 7 7 VAL HA H 1 4.158 0.020 . 1 . . . A 7 VAL HA . 17689 1
45 . 1 1 7 7 VAL HB H 1 2.082 0.020 . 1 . . . A 7 VAL HB . 17689 1
46 . 1 1 7 7 VAL HG11 H 1 0.941 0.020 . 2 . . . A 7 VAL HG11 . 17689 1
47 . 1 1 7 7 VAL HG12 H 1 0.941 0.020 . 2 . . . A 7 VAL HG12 . 17689 1
48 . 1 1 7 7 VAL HG13 H 1 0.941 0.020 . 2 . . . A 7 VAL HG13 . 17689 1
49 . 1 1 7 7 VAL HG21 H 1 0.917 0.020 . 2 . . . A 7 VAL HG21 . 17689 1
50 . 1 1 7 7 VAL HG22 H 1 0.917 0.020 . 2 . . . A 7 VAL HG22 . 17689 1
51 . 1 1 7 7 VAL HG23 H 1 0.917 0.020 . 2 . . . A 7 VAL HG23 . 17689 1
52 . 1 1 7 7 VAL N N 15 120.550 0.3 . 1 . . . A 7 VAL N . 17689 1
53 . 1 1 8 8 ASP H H 1 8.205 0.020 . 1 . . . A 8 ASP H . 17689 1
54 . 1 1 8 8 ASP HA H 1 4.623 0.020 . 1 . . . A 8 ASP HA . 17689 1
55 . 1 1 8 8 ASP HB2 H 1 2.753 0.020 . 2 . . . A 8 ASP HB2 . 17689 1
56 . 1 1 8 8 ASP HB3 H 1 2.481 0.020 . 2 . . . A 8 ASP HB3 . 17689 1
57 . 1 1 8 8 ASP N N 15 123.470 0.3 . 1 . . . A 8 ASP N . 17689 1
58 . 1 1 9 9 SER H H 1 8.337 0.020 . 1 . . . A 9 SER H . 17689 1
59 . 1 1 9 9 SER HA H 1 4.785 0.020 . 1 . . . A 9 SER HA . 17689 1
60 . 1 1 9 9 SER HB2 H 1 3.535 0.020 . 2 . . . A 9 SER HB2 . 17689 1
61 . 1 1 9 9 SER HB3 H 1 3.464 0.020 . 2 . . . A 9 SER HB3 . 17689 1
62 . 1 1 9 9 SER N N 15 116.500 0.3 . 1 . . . A 9 SER N . 17689 1
63 . 1 1 10 10 TYR H H 1 9.584 0.020 . 1 . . . A 10 TYR H . 17689 1
64 . 1 1 10 10 TYR HA H 1 5.053 0.020 . 1 . . . A 10 TYR HA . 17689 1
65 . 1 1 10 10 TYR HB2 H 1 2.539 0.020 . 2 . . . A 10 TYR HB2 . 17689 1
66 . 1 1 10 10 TYR HB3 H 1 2.504 0.020 . 2 . . . A 10 TYR HB3 . 17689 1
67 . 1 1 10 10 TYR HD2 H 1 6.800 0.020 . 1 . . . A 10 TYR HD2 . 17689 1
68 . 1 1 10 10 TYR HE2 H 1 6.663 0.020 . 1 . . . A 10 TYR HE2 . 17689 1
69 . 1 1 10 10 TYR N N 15 120.450 0.3 . 1 . . . A 10 TYR N . 17689 1
70 . 1 1 11 11 ASP H H 1 8.970 0.020 . 1 . . . A 11 ASP H . 17689 1
71 . 1 1 11 11 ASP HA H 1 5.533 0.020 . 1 . . . A 11 ASP HA . 17689 1
72 . 1 1 11 11 ASP HB2 H 1 2.874 0.020 . 2 . . . A 11 ASP HB2 . 17689 1
73 . 1 1 11 11 ASP HB3 H 1 2.682 0.020 . 2 . . . A 11 ASP HB3 . 17689 1
74 . 1 1 11 11 ASP N N 15 121.160 0.3 . 1 . . . A 11 ASP N . 17689 1
75 . 1 1 12 12 VAL H H 1 9.182 0.020 . 1 . . . A 12 VAL H . 17689 1
76 . 1 1 12 12 VAL HA H 1 5.293 0.020 . 1 . . . A 12 VAL HA . 17689 1
77 . 1 1 12 12 VAL HB H 1 2.117 0.020 . 1 . . . A 12 VAL HB . 17689 1
78 . 1 1 12 12 VAL HG11 H 1 1.080 0.020 . 2 . . . A 12 VAL HG11 . 17689 1
79 . 1 1 12 12 VAL HG12 H 1 1.080 0.020 . 2 . . . A 12 VAL HG12 . 17689 1
80 . 1 1 12 12 VAL HG13 H 1 1.080 0.020 . 2 . . . A 12 VAL HG13 . 17689 1
81 . 1 1 12 12 VAL HG21 H 1 1.018 0.020 . 2 . . . A 12 VAL HG21 . 17689 1
82 . 1 1 12 12 VAL HG22 H 1 1.018 0.020 . 2 . . . A 12 VAL HG22 . 17689 1
83 . 1 1 12 12 VAL HG23 H 1 1.018 0.020 . 2 . . . A 12 VAL HG23 . 17689 1
84 . 1 1 12 12 VAL N N 15 123.530 0.3 . 1 . . . A 12 VAL N . 17689 1
85 . 1 1 13 13 THR H H 1 9.172 0.020 . 1 . . . A 13 THR H . 17689 1
86 . 1 1 13 13 THR HA H 1 5.139 0.020 . 1 . . . A 13 THR HA . 17689 1
87 . 1 1 13 13 THR HB H 1 4.010 0.020 . 1 . . . A 13 THR HB . 17689 1
88 . 1 1 13 13 THR HG21 H 1 1.244 0.020 . 1 . . . A 13 THR HG21 . 17689 1
89 . 1 1 13 13 THR HG22 H 1 1.244 0.020 . 1 . . . A 13 THR HG22 . 17689 1
90 . 1 1 13 13 THR HG23 H 1 1.244 0.020 . 1 . . . A 13 THR HG23 . 17689 1
91 . 1 1 13 13 THR N N 15 124.760 0.3 . 1 . . . A 13 THR N . 17689 1
92 . 1 1 14 14 MET H H 1 9.172 0.020 . 1 . . . A 14 MET H . 17689 1
93 . 1 1 14 14 MET HA H 1 5.216 0.020 . 1 . . . A 14 MET HA . 17689 1
94 . 1 1 14 14 MET HB2 H 1 1.974 0.020 . 2 . . . A 14 MET HB2 . 17689 1
95 . 1 1 14 14 MET HB3 H 1 1.949 0.020 . 2 . . . A 14 MET HB3 . 17689 1
96 . 1 1 14 14 MET HG2 H 1 2.495 0.020 . 2 . . . A 14 MET HG2 . 17689 1
97 . 1 1 14 14 MET HG3 H 1 2.485 0.020 . 2 . . . A 14 MET HG3 . 17689 1
98 . 1 1 14 14 MET HE1 H 1 2.019 0.020 . 1 . . . A 14 MET HE1 . 17689 1
99 . 1 1 14 14 MET HE2 H 1 2.019 0.020 . 1 . . . A 14 MET HE2 . 17689 1
100 . 1 1 14 14 MET HE3 H 1 2.019 0.020 . 1 . . . A 14 MET HE3 . 17689 1
101 . 1 1 14 14 MET N N 15 124.600 0.3 . 1 . . . A 14 MET N . 17689 1
102 . 1 1 15 15 LEU H H 1 8.934 0.020 . 1 . . . A 15 LEU H . 17689 1
103 . 1 1 15 15 LEU HA H 1 4.441 0.020 . 1 . . . A 15 LEU HA . 17689 1
104 . 1 1 15 15 LEU HB2 H 1 0.900 0.020 . 2 . . . A 15 LEU HB2 . 17689 1
105 . 1 1 15 15 LEU HB3 H 1 0.890 0.020 . 2 . . . A 15 LEU HB3 . 17689 1
106 . 1 1 15 15 LEU HG H 1 0.880 0.020 . 1 . . . A 15 LEU HG . 17689 1
107 . 1 1 15 15 LEU HD11 H 1 0.652 0.020 . 2 . . . A 15 LEU HD11 . 17689 1
108 . 1 1 15 15 LEU HD12 H 1 0.652 0.020 . 2 . . . A 15 LEU HD12 . 17689 1
109 . 1 1 15 15 LEU HD13 H 1 0.652 0.020 . 2 . . . A 15 LEU HD13 . 17689 1
110 . 1 1 15 15 LEU HD21 H 1 0.000 0.020 . 2 . . . A 15 LEU HD21 . 17689 1
111 . 1 1 15 15 LEU HD22 H 1 0.000 0.020 . 2 . . . A 15 LEU HD22 . 17689 1
112 . 1 1 15 15 LEU HD23 H 1 0.000 0.020 . 2 . . . A 15 LEU HD23 . 17689 1
113 . 1 1 15 15 LEU N N 15 125.470 0.3 . 1 . . . A 15 LEU N . 17689 1
114 . 1 1 16 16 LEU H H 1 8.674 0.020 . 1 . . . A 16 LEU H . 17689 1
115 . 1 1 16 16 LEU HA H 1 5.185 0.020 . 1 . . . A 16 LEU HA . 17689 1
116 . 1 1 16 16 LEU HB2 H 1 1.187 0.020 . 2 . . . A 16 LEU HB2 . 17689 1
117 . 1 1 16 16 LEU HB3 H 1 1.178 0.020 . 2 . . . A 16 LEU HB3 . 17689 1
118 . 1 1 16 16 LEU HG H 1 1.167 0.020 . 1 . . . A 16 LEU HG . 17689 1
119 . 1 1 16 16 LEU HD11 H 1 0.777 0.020 . 2 . . . A 16 LEU HD11 . 17689 1
120 . 1 1 16 16 LEU HD12 H 1 0.777 0.020 . 2 . . . A 16 LEU HD12 . 17689 1
121 . 1 1 16 16 LEU HD13 H 1 0.777 0.020 . 2 . . . A 16 LEU HD13 . 17689 1
122 . 1 1 16 16 LEU HD21 H 1 0.700 0.020 . 2 . . . A 16 LEU HD21 . 17689 1
123 . 1 1 16 16 LEU HD22 H 1 0.700 0.020 . 2 . . . A 16 LEU HD22 . 17689 1
124 . 1 1 16 16 LEU HD23 H 1 0.700 0.020 . 2 . . . A 16 LEU HD23 . 17689 1
125 . 1 1 16 16 LEU N N 15 129.120 0.3 . 1 . . . A 16 LEU N . 17689 1
126 . 1 1 17 17 GLN H H 1 8.638 0.020 . 1 . . . A 17 GLN H . 17689 1
127 . 1 1 17 17 GLN HA H 1 5.312 0.020 . 1 . . . A 17 GLN HA . 17689 1
128 . 1 1 17 17 GLN HB2 H 1 1.933 0.020 . 2 . . . A 17 GLN HB2 . 17689 1
129 . 1 1 17 17 GLN HB3 H 1 1.707 0.020 . 2 . . . A 17 GLN HB3 . 17689 1
130 . 1 1 17 17 GLN HG2 H 1 2.610 0.020 . 2 . . . A 17 GLN HG2 . 17689 1
131 . 1 1 17 17 GLN HG3 H 1 1.822 0.020 . 2 . . . A 17 GLN HG3 . 17689 1
132 . 1 1 17 17 GLN HE21 H 1 6.622 0.020 . 1 . . . A 17 GLN HE21 . 17689 1
133 . 1 1 17 17 GLN HE22 H 1 7.805 0.020 . 1 . . . A 17 GLN HE22 . 17689 1
134 . 1 1 17 17 GLN N N 15 118.200 0.3 . 1 . . . A 17 GLN N . 17689 1
135 . 1 1 17 17 GLN NE2 N 15 112.350 0.3 . 1 . . . A 17 GLN NE2 . 17689 1
136 . 1 1 18 18 ASP H H 1 8.877 0.020 . 1 . . . A 18 ASP H . 17689 1
137 . 1 1 18 18 ASP HA H 1 4.808 0.020 . 1 . . . A 18 ASP HA . 17689 1
138 . 1 1 18 18 ASP HB2 H 1 3.504 0.020 . 2 . . . A 18 ASP HB2 . 17689 1
139 . 1 1 18 18 ASP HB3 H 1 2.805 0.020 . 2 . . . A 18 ASP HB3 . 17689 1
140 . 1 1 18 18 ASP N N 15 126.700 0.3 . 1 . . . A 18 ASP N . 17689 1
141 . 1 1 19 19 ASP H H 1 8.775 0.020 . 1 . . . A 19 ASP H . 17689 1
142 . 1 1 19 19 ASP HA H 1 4.454 0.020 . 1 . . . A 19 ASP HA . 17689 1
143 . 1 1 19 19 ASP HB2 H 1 2.809 0.020 . 2 . . . A 19 ASP HB2 . 17689 1
144 . 1 1 19 19 ASP HB3 H 1 2.757 0.020 . 2 . . . A 19 ASP HB3 . 17689 1
145 . 1 1 19 19 ASP N N 15 117.840 0.3 . 1 . . . A 19 ASP N . 17689 1
146 . 1 1 20 20 ASP H H 1 8.261 0.020 . 1 . . . A 20 ASP H . 17689 1
147 . 1 1 20 20 ASP HA H 1 4.841 0.020 . 1 . . . A 20 ASP HA . 17689 1
148 . 1 1 20 20 ASP HB2 H 1 2.876 0.020 . 2 . . . A 20 ASP HB2 . 17689 1
149 . 1 1 20 20 ASP HB3 H 1 2.754 0.020 . 2 . . . A 20 ASP HB3 . 17689 1
150 . 1 1 20 20 ASP N N 15 118.400 0.3 . 1 . . . A 20 ASP N . 17689 1
151 . 1 1 21 21 GLY H H 1 8.188 0.020 . 1 . . . A 21 GLY H . 17689 1
152 . 1 1 21 21 GLY HA2 H 1 4.282 0.020 . 2 . . . A 21 GLY HA2 . 17689 1
153 . 1 1 21 21 GLY HA3 H 1 3.532 0.020 . 2 . . . A 21 GLY HA3 . 17689 1
154 . 1 1 21 21 GLY N N 15 108.270 0.3 . 1 . . . A 21 GLY N . 17689 1
155 . 1 1 22 22 LYS H H 1 8.433 0.020 . 1 . . . A 22 LYS H . 17689 1
156 . 1 1 22 22 LYS HA H 1 4.305 0.020 . 1 . . . A 22 LYS HA . 17689 1
157 . 1 1 22 22 LYS HB2 H 1 1.995 0.020 . 2 . . . A 22 LYS HB2 . 17689 1
158 . 1 1 22 22 LYS HB3 H 1 1.920 0.020 . 2 . . . A 22 LYS HB3 . 17689 1
159 . 1 1 22 22 LYS HG2 H 1 1.515 0.020 . 2 . . . A 22 LYS HG2 . 17689 1
160 . 1 1 22 22 LYS HG3 H 1 1.324 0.020 . 2 . . . A 22 LYS HG3 . 17689 1
161 . 1 1 22 22 LYS HD2 H 1 1.733 0.020 . 2 . . . A 22 LYS HD2 . 17689 1
162 . 1 1 22 22 LYS HD3 H 1 1.689 0.020 . 2 . . . A 22 LYS HD3 . 17689 1
163 . 1 1 22 22 LYS HE2 H 1 3.000 0.020 . 1 . . . A 22 LYS HE2 . 17689 1
164 . 1 1 22 22 LYS HE3 H 1 3.000 0.020 . 1 . . . A 22 LYS HE3 . 17689 1
165 . 1 1 22 22 LYS N N 15 123.480 0.3 . 1 . . . A 22 LYS N . 17689 1
166 . 1 1 23 23 GLN H H 1 8.426 0.020 . 1 . . . A 23 GLN H . 17689 1
167 . 1 1 23 23 GLN HA H 1 5.710 0.020 . 1 . . . A 23 GLN HA . 17689 1
168 . 1 1 23 23 GLN HB2 H 1 1.881 0.020 . 2 . . . A 23 GLN HB2 . 17689 1
169 . 1 1 23 23 GLN HB3 H 1 1.746 0.020 . 2 . . . A 23 GLN HB3 . 17689 1
170 . 1 1 23 23 GLN HG2 H 1 2.530 0.020 . 2 . . . A 23 GLN HG2 . 17689 1
171 . 1 1 23 23 GLN HG3 H 1 2.061 0.020 . 2 . . . A 23 GLN HG3 . 17689 1
172 . 1 1 23 23 GLN HE21 H 1 6.643 0.020 . 1 . . . A 23 GLN HE21 . 17689 1
173 . 1 1 23 23 GLN HE22 H 1 7.511 0.020 . 1 . . . A 23 GLN HE22 . 17689 1
174 . 1 1 23 23 GLN N N 15 122.260 0.3 . 1 . . . A 23 GLN N . 17689 1
175 . 1 1 23 23 GLN NE2 N 15 108.660 0.3 . 1 . . . A 23 GLN NE2 . 17689 1
176 . 1 1 24 24 TYR H H 1 8.927 0.020 . 1 . . . A 24 TYR H . 17689 1
177 . 1 1 24 24 TYR HA H 1 4.904 0.020 . 1 . . . A 24 TYR HA . 17689 1
178 . 1 1 24 24 TYR HB2 H 1 2.978 0.020 . 2 . . . A 24 TYR HB2 . 17689 1
179 . 1 1 24 24 TYR HB3 H 1 2.956 0.020 . 2 . . . A 24 TYR HB3 . 17689 1
180 . 1 1 24 24 TYR HD2 H 1 6.833 0.020 . 1 . . . A 24 TYR HD2 . 17689 1
181 . 1 1 24 24 TYR HE2 H 1 6.674 0.020 . 1 . . . A 24 TYR HE2 . 17689 1
182 . 1 1 24 24 TYR N N 15 120.420 0.3 . 1 . . . A 24 TYR N . 17689 1
183 . 1 1 25 25 TYR H H 1 8.654 0.020 . 1 . . . A 25 TYR H . 17689 1
184 . 1 1 25 25 TYR HA H 1 5.384 0.020 . 1 . . . A 25 TYR HA . 17689 1
185 . 1 1 25 25 TYR HB2 H 1 2.800 0.020 . 2 . . . A 25 TYR HB2 . 17689 1
186 . 1 1 25 25 TYR HB3 H 1 2.479 0.020 . 2 . . . A 25 TYR HB3 . 17689 1
187 . 1 1 25 25 TYR HD1 H 1 6.960 0.020 . 1 . . . A 25 TYR HD1 . 17689 1
188 . 1 1 25 25 TYR HE1 H 1 6.694 0.020 . 1 . . . A 25 TYR HE1 . 17689 1
189 . 1 1 25 25 TYR N N 15 118.880 0.3 . 1 . . . A 25 TYR N . 17689 1
190 . 1 1 26 26 GLU H H 1 9.067 0.020 . 1 . . . A 26 GLU H . 17689 1
191 . 1 1 26 26 GLU HA H 1 4.620 0.020 . 1 . . . A 26 GLU HA . 17689 1
192 . 1 1 26 26 GLU HB2 H 1 1.970 0.020 . 2 . . . A 26 GLU HB2 . 17689 1
193 . 1 1 26 26 GLU HB3 H 1 1.944 0.020 . 2 . . . A 26 GLU HB3 . 17689 1
194 . 1 1 26 26 GLU HG2 H 1 2.408 0.020 . 2 . . . A 26 GLU HG2 . 17689 1
195 . 1 1 26 26 GLU HG3 H 1 2.241 0.020 . 2 . . . A 26 GLU HG3 . 17689 1
196 . 1 1 26 26 GLU N N 15 120.270 0.3 . 1 . . . A 26 GLU N . 17689 1
197 . 1 1 27 27 TYR H H 1 8.654 0.020 . 1 . . . A 27 TYR H . 17689 1
198 . 1 1 27 27 TYR HA H 1 5.419 0.020 . 1 . . . A 27 TYR HA . 17689 1
199 . 1 1 27 27 TYR HB2 H 1 2.960 0.020 . 2 . . . A 27 TYR HB2 . 17689 1
200 . 1 1 27 27 TYR HB3 H 1 2.832 0.020 . 2 . . . A 27 TYR HB3 . 17689 1
201 . 1 1 27 27 TYR HD1 H 1 7.214 0.020 . 1 . . . A 27 TYR HD1 . 17689 1
202 . 1 1 27 27 TYR HE1 H 1 6.677 0.020 . 1 . . . A 27 TYR HE1 . 17689 1
203 . 1 1 27 27 TYR N N 15 123.610 0.3 . 1 . . . A 27 TYR N . 17689 1
204 . 1 1 28 28 HIS H H 1 9.114 0.020 . 1 . . . A 28 HIS H . 17689 1
205 . 1 1 28 28 HIS HA H 1 4.858 0.020 . 1 . . . A 28 HIS HA . 17689 1
206 . 1 1 28 28 HIS HB2 H 1 3.216 0.020 . 2 . . . A 28 HIS HB2 . 17689 1
207 . 1 1 28 28 HIS HB3 H 1 2.954 0.020 . 2 . . . A 28 HIS HB3 . 17689 1
208 . 1 1 28 28 HIS HD2 H 1 6.803 0.020 . 1 . . . A 28 HIS HD2 . 17689 1
209 . 1 1 28 28 HIS HE1 H 1 8.570 0.020 . 1 . . . A 28 HIS HE1 . 17689 1
210 . 1 1 28 28 HIS N N 15 120.690 0.3 . 1 . . . A 28 HIS N . 17689 1
211 . 1 1 29 29 LYS H H 1 8.871 0.020 . 1 . . . A 29 LYS H . 17689 1
212 . 1 1 29 29 LYS HA H 1 4.961 0.020 . 1 . . . A 29 LYS HA . 17689 1
213 . 1 1 29 29 LYS HB2 H 1 1.836 0.020 . 2 . . . A 29 LYS HB2 . 17689 1
214 . 1 1 29 29 LYS HB3 H 1 1.721 0.020 . 2 . . . A 29 LYS HB3 . 17689 1
215 . 1 1 29 29 LYS HG2 H 1 1.443 0.020 . 2 . . . A 29 LYS HG2 . 17689 1
216 . 1 1 29 29 LYS HG3 H 1 1.289 0.020 . 2 . . . A 29 LYS HG3 . 17689 1
217 . 1 1 29 29 LYS HD2 H 1 1.716 0.020 . 2 . . . A 29 LYS HD2 . 17689 1
218 . 1 1 29 29 LYS HD3 H 1 1.668 0.020 . 2 . . . A 29 LYS HD3 . 17689 1
219 . 1 1 29 29 LYS HE2 H 1 2.953 0.020 . 2 . . . A 29 LYS HE2 . 17689 1
220 . 1 1 29 29 LYS HE3 H 1 2.950 0.020 . 2 . . . A 29 LYS HE3 . 17689 1
221 . 1 1 29 29 LYS N N 15 124.700 0.3 . 1 . . . A 29 LYS N . 17689 1
222 . 1 1 30 30 GLY H H 1 8.739 0.020 . 1 . . . A 30 GLY H . 17689 1
223 . 1 1 30 30 GLY HA2 H 1 3.839 0.020 . 2 . . . A 30 GLY HA2 . 17689 1
224 . 1 1 30 30 GLY HA3 H 1 3.634 0.020 . 2 . . . A 30 GLY HA3 . 17689 1
225 . 1 1 30 30 GLY N N 15 112.960 0.3 . 1 . . . A 30 GLY N . 17689 1
226 . 1 1 31 31 LEU H H 1 9.349 0.020 . 1 . . . A 31 LEU H . 17689 1
227 . 1 1 31 31 LEU HA H 1 4.782 0.020 . 1 . . . A 31 LEU HA . 17689 1
228 . 1 1 31 31 LEU HB2 H 1 1.971 0.020 . 2 . . . A 31 LEU HB2 . 17689 1
229 . 1 1 31 31 LEU HB3 H 1 1.717 0.020 . 2 . . . A 31 LEU HB3 . 17689 1
230 . 1 1 31 31 LEU HG H 1 1.819 0.020 . 1 . . . A 31 LEU HG . 17689 1
231 . 1 1 31 31 LEU HD11 H 1 0.869 0.020 . 2 . . . A 31 LEU HD11 . 17689 1
232 . 1 1 31 31 LEU HD12 H 1 0.869 0.020 . 2 . . . A 31 LEU HD12 . 17689 1
233 . 1 1 31 31 LEU HD13 H 1 0.869 0.020 . 2 . . . A 31 LEU HD13 . 17689 1
234 . 1 1 31 31 LEU HD21 H 1 0.857 0.020 . 2 . . . A 31 LEU HD21 . 17689 1
235 . 1 1 31 31 LEU HD22 H 1 0.857 0.020 . 2 . . . A 31 LEU HD22 . 17689 1
236 . 1 1 31 31 LEU HD23 H 1 0.857 0.020 . 2 . . . A 31 LEU HD23 . 17689 1
237 . 1 1 31 31 LEU N N 15 122.260 0.3 . 1 . . . A 31 LEU N . 17689 1
238 . 1 1 32 32 SER H H 1 8.993 0.020 . 1 . . . A 32 SER H . 17689 1
239 . 1 1 32 32 SER HA H 1 5.053 0.020 . 1 . . . A 32 SER HA . 17689 1
240 . 1 1 32 32 SER HB2 H 1 4.480 0.020 . 2 . . . A 32 SER HB2 . 17689 1
241 . 1 1 32 32 SER HB3 H 1 4.113 0.020 . 2 . . . A 32 SER HB3 . 17689 1
242 . 1 1 32 32 SER N N 15 117.760 0.3 . 1 . . . A 32 SER N . 17689 1
243 . 1 1 33 33 LEU H H 1 9.582 0.020 . 1 . . . A 33 LEU H . 17689 1
244 . 1 1 33 33 LEU HA H 1 4.101 0.020 . 1 . . . A 33 LEU HA . 17689 1
245 . 1 1 33 33 LEU HB2 H 1 1.784 0.020 . 2 . . . A 33 LEU HB2 . 17689 1
246 . 1 1 33 33 LEU HB3 H 1 1.785 0.020 . 2 . . . A 33 LEU HB3 . 17689 1
247 . 1 1 33 33 LEU HG H 1 1.770 0.020 . 1 . . . A 33 LEU HG . 17689 1
248 . 1 1 33 33 LEU HD11 H 1 0.783 0.020 . 2 . . . A 33 LEU HD11 . 17689 1
249 . 1 1 33 33 LEU HD12 H 1 0.783 0.020 . 2 . . . A 33 LEU HD12 . 17689 1
250 . 1 1 33 33 LEU HD13 H 1 0.783 0.020 . 2 . . . A 33 LEU HD13 . 17689 1
251 . 1 1 33 33 LEU HD21 H 1 0.469 0.020 . 2 . . . A 33 LEU HD21 . 17689 1
252 . 1 1 33 33 LEU HD22 H 1 0.469 0.020 . 2 . . . A 33 LEU HD22 . 17689 1
253 . 1 1 33 33 LEU HD23 H 1 0.469 0.020 . 2 . . . A 33 LEU HD23 . 17689 1
254 . 1 1 33 33 LEU N N 15 122.480 0.3 . 1 . . . A 33 LEU N . 17689 1
255 . 1 1 34 34 SER H H 1 8.324 0.020 . 1 . . . A 34 SER H . 17689 1
256 . 1 1 34 34 SER HA H 1 4.210 0.020 . 1 . . . A 34 SER HA . 17689 1
257 . 1 1 34 34 SER HB2 H 1 4.111 0.020 . 2 . . . A 34 SER HB2 . 17689 1
258 . 1 1 34 34 SER HB3 H 1 3.877 0.020 . 2 . . . A 34 SER HB3 . 17689 1
259 . 1 1 34 34 SER N N 15 113.790 0.3 . 1 . . . A 34 SER N . 17689 1
260 . 1 1 35 35 ASP H H 1 7.938 0.020 . 1 . . . A 35 ASP H . 17689 1
261 . 1 1 35 35 ASP HA H 1 4.443 0.020 . 1 . . . A 35 ASP HA . 17689 1
262 . 1 1 35 35 ASP HB2 H 1 3.137 0.020 . 2 . . . A 35 ASP HB2 . 17689 1
263 . 1 1 35 35 ASP HB3 H 1 2.686 0.020 . 2 . . . A 35 ASP HB3 . 17689 1
264 . 1 1 35 35 ASP N N 15 121.960 0.3 . 1 . . . A 35 ASP N . 17689 1
265 . 1 1 36 36 PHE H H 1 8.649 0.020 . 1 . . . A 36 PHE H . 17689 1
266 . 1 1 36 36 PHE HA H 1 4.100 0.020 . 1 . . . A 36 PHE HA . 17689 1
267 . 1 1 36 36 PHE HB2 H 1 3.391 0.020 . 2 . . . A 36 PHE HB2 . 17689 1
268 . 1 1 36 36 PHE HB3 H 1 2.904 0.020 . 2 . . . A 36 PHE HB3 . 17689 1
269 . 1 1 36 36 PHE HD2 H 1 7.037 0.020 . 1 . . . A 36 PHE HD2 . 17689 1
270 . 1 1 36 36 PHE HE2 H 1 6.724 0.020 . 1 . . . A 36 PHE HE2 . 17689 1
271 . 1 1 36 36 PHE HZ H 1 6.636 0.020 . 1 . . . A 36 PHE HZ . 17689 1
272 . 1 1 36 36 PHE N N 15 122.350 0.3 . 1 . . . A 36 PHE N . 17689 1
273 . 1 1 37 37 GLU H H 1 8.169 0.020 . 1 . . . A 37 GLU H . 17689 1
274 . 1 1 37 37 GLU HA H 1 3.288 0.020 . 1 . . . A 37 GLU HA . 17689 1
275 . 1 1 37 37 GLU HB2 H 1 2.227 0.020 . 2 . . . A 37 GLU HB2 . 17689 1
276 . 1 1 37 37 GLU HB3 H 1 2.012 0.020 . 2 . . . A 37 GLU HB3 . 17689 1
277 . 1 1 37 37 GLU HG2 H 1 2.586 0.020 . 2 . . . A 37 GLU HG2 . 17689 1
278 . 1 1 37 37 GLU HG3 H 1 2.283 0.020 . 2 . . . A 37 GLU HG3 . 17689 1
279 . 1 1 37 37 GLU N N 15 120.010 0.3 . 1 . . . A 37 GLU N . 17689 1
280 . 1 1 38 38 VAL H H 1 7.404 0.020 . 1 . . . A 38 VAL H . 17689 1
281 . 1 1 38 38 VAL HA H 1 3.562 0.020 . 1 . . . A 38 VAL HA . 17689 1
282 . 1 1 38 38 VAL HB H 1 2.064 0.020 . 1 . . . A 38 VAL HB . 17689 1
283 . 1 1 38 38 VAL HG11 H 1 1.054 0.020 . 2 . . . A 38 VAL HG11 . 17689 1
284 . 1 1 38 38 VAL HG12 H 1 1.054 0.020 . 2 . . . A 38 VAL HG12 . 17689 1
285 . 1 1 38 38 VAL HG13 H 1 1.054 0.020 . 2 . . . A 38 VAL HG13 . 17689 1
286 . 1 1 38 38 VAL HG21 H 1 0.872 0.020 . 2 . . . A 38 VAL HG21 . 17689 1
287 . 1 1 38 38 VAL HG22 H 1 0.872 0.020 . 2 . . . A 38 VAL HG22 . 17689 1
288 . 1 1 38 38 VAL HG23 H 1 0.872 0.020 . 2 . . . A 38 VAL HG23 . 17689 1
289 . 1 1 38 38 VAL N N 15 119.850 0.3 . 1 . . . A 38 VAL N . 17689 1
290 . 1 1 39 39 LEU H H 1 7.593 0.020 . 1 . . . A 39 LEU H . 17689 1
291 . 1 1 39 39 LEU HA H 1 3.958 0.020 . 1 . . . A 39 LEU HA . 17689 1
292 . 1 1 39 39 LEU HB2 H 1 1.712 0.020 . 2 . . . A 39 LEU HB2 . 17689 1
293 . 1 1 39 39 LEU HB3 H 1 1.438 0.020 . 2 . . . A 39 LEU HB3 . 17689 1
294 . 1 1 39 39 LEU HG H 1 1.244 0.020 . 1 . . . A 39 LEU HG . 17689 1
295 . 1 1 39 39 LEU HD11 H 1 0.526 0.020 . 2 . . . A 39 LEU HD11 . 17689 1
296 . 1 1 39 39 LEU HD12 H 1 0.526 0.020 . 2 . . . A 39 LEU HD12 . 17689 1
297 . 1 1 39 39 LEU HD13 H 1 0.526 0.020 . 2 . . . A 39 LEU HD13 . 17689 1
298 . 1 1 39 39 LEU HD21 H 1 0.524 0.020 . 2 . . . A 39 LEU HD21 . 17689 1
299 . 1 1 39 39 LEU HD22 H 1 0.524 0.020 . 2 . . . A 39 LEU HD22 . 17689 1
300 . 1 1 39 39 LEU HD23 H 1 0.524 0.020 . 2 . . . A 39 LEU HD23 . 17689 1
301 . 1 1 39 39 LEU N N 15 121.490 0.3 . 1 . . . A 39 LEU N . 17689 1
302 . 1 1 40 40 TYR H H 1 8.743 0.020 . 1 . . . A 40 TYR H . 17689 1
303 . 1 1 40 40 TYR HA H 1 3.647 0.020 . 1 . . . A 40 TYR HA . 17689 1
304 . 1 1 40 40 TYR HB2 H 1 2.309 0.020 . 2 . . . A 40 TYR HB2 . 17689 1
305 . 1 1 40 40 TYR HB3 H 1 2.193 0.020 . 2 . . . A 40 TYR HB3 . 17689 1
306 . 1 1 40 40 TYR HD2 H 1 6.526 0.020 . 1 . . . A 40 TYR HD2 . 17689 1
307 . 1 1 40 40 TYR HE2 H 1 6.473 0.020 . 1 . . . A 40 TYR HE2 . 17689 1
308 . 1 1 40 40 TYR N N 15 120.440 0.3 . 1 . . . A 40 TYR N . 17689 1
309 . 1 1 41 41 GLY H H 1 7.678 0.020 . 1 . . . A 41 GLY H . 17689 1
310 . 1 1 41 41 GLY HA2 H 1 3.754 0.020 . 2 . . . A 41 GLY HA2 . 17689 1
311 . 1 1 41 41 GLY HA3 H 1 3.657 0.020 . 2 . . . A 41 GLY HA3 . 17689 1
312 . 1 1 41 41 GLY N N 15 105.790 0.3 . 1 . . . A 41 GLY N . 17689 1
313 . 1 1 42 42 ASN H H 1 7.370 0.020 . 1 . . . A 42 ASN H . 17689 1
314 . 1 1 42 42 ASN HA H 1 4.790 0.020 . 1 . . . A 42 ASN HA . 17689 1
315 . 1 1 42 42 ASN HB2 H 1 2.900 0.020 . 2 . . . A 42 ASN HB2 . 17689 1
316 . 1 1 42 42 ASN HB3 H 1 2.670 0.020 . 2 . . . A 42 ASN HB3 . 17689 1
317 . 1 1 42 42 ASN HD21 H 1 6.804 0.020 . 1 . . . A 42 ASN HD21 . 17689 1
318 . 1 1 42 42 ASN HD22 H 1 7.562 0.020 . 1 . . . A 42 ASN HD22 . 17689 1
319 . 1 1 42 42 ASN N N 15 116.630 0.3 . 1 . . . A 42 ASN N . 17689 1
320 . 1 1 42 42 ASN ND2 N 15 112.880 0.3 . 1 . . . A 42 ASN ND2 . 17689 1
321 . 1 1 43 43 THR H H 1 7.271 0.020 . 1 . . . A 43 THR H . 17689 1
322 . 1 1 43 43 THR HA H 1 4.052 0.020 . 1 . . . A 43 THR HA . 17689 1
323 . 1 1 43 43 THR HB H 1 4.023 0.020 . 1 . . . A 43 THR HB . 17689 1
324 . 1 1 43 43 THR HG21 H 1 1.154 0.020 . 1 . . . A 43 THR HG21 . 17689 1
325 . 1 1 43 43 THR HG22 H 1 1.154 0.020 . 1 . . . A 43 THR HG22 . 17689 1
326 . 1 1 43 43 THR HG23 H 1 1.154 0.020 . 1 . . . A 43 THR HG23 . 17689 1
327 . 1 1 43 43 THR N N 15 117.900 0.3 . 1 . . . A 43 THR N . 17689 1
328 . 1 1 44 44 ALA H H 1 8.500 0.020 . 1 . . . A 44 ALA H . 17689 1
329 . 1 1 44 44 ALA HA H 1 4.303 0.020 . 1 . . . A 44 ALA HA . 17689 1
330 . 1 1 44 44 ALA HB1 H 1 1.364 0.020 . 1 . . . A 44 ALA HB1 . 17689 1
331 . 1 1 44 44 ALA HB2 H 1 1.364 0.020 . 1 . . . A 44 ALA HB2 . 17689 1
332 . 1 1 44 44 ALA HB3 H 1 1.364 0.020 . 1 . . . A 44 ALA HB3 . 17689 1
333 . 1 1 45 45 ASP H H 1 7.403 0.020 . 1 . . . A 45 ASP H . 17689 1
334 . 1 1 45 45 ASP HA H 1 4.877 0.020 . 1 . . . A 45 ASP HA . 17689 1
335 . 1 1 45 45 ASP HB2 H 1 2.752 0.020 . 2 . . . A 45 ASP HB2 . 17689 1
336 . 1 1 45 45 ASP HB3 H 1 2.384 0.020 . 2 . . . A 45 ASP HB3 . 17689 1
337 . 1 1 45 45 ASP N N 15 117.770 0.3 . 1 . . . A 45 ASP N . 17689 1
338 . 1 1 46 46 GLU H H 1 7.704 0.020 . 1 . . . A 46 GLU H . 17689 1
339 . 1 1 46 46 GLU HA H 1 4.068 0.020 . 1 . . . A 46 GLU HA . 17689 1
340 . 1 1 46 46 GLU HB2 H 1 2.021 0.020 . 2 . . . A 46 GLU HB2 . 17689 1
341 . 1 1 46 46 GLU HB3 H 1 1.853 0.020 . 2 . . . A 46 GLU HB3 . 17689 1
342 . 1 1 46 46 GLU HG2 H 1 2.320 0.020 . 2 . . . A 46 GLU HG2 . 17689 1
343 . 1 1 46 46 GLU HG3 H 1 2.074 0.020 . 2 . . . A 46 GLU HG3 . 17689 1
344 . 1 1 46 46 GLU N N 15 118.810 0.3 . 1 . . . A 46 GLU N . 17689 1
345 . 1 1 47 47 ILE H H 1 8.530 0.020 . 1 . . . A 47 ILE H . 17689 1
346 . 1 1 47 47 ILE HA H 1 3.890 0.020 . 1 . . . A 47 ILE HA . 17689 1
347 . 1 1 47 47 ILE HB H 1 1.677 0.020 . 1 . . . A 47 ILE HB . 17689 1
348 . 1 1 47 47 ILE HG12 H 1 1.673 0.020 . 2 . . . A 47 ILE HG12 . 17689 1
349 . 1 1 47 47 ILE HG13 H 1 1.662 0.020 . 2 . . . A 47 ILE HG13 . 17689 1
350 . 1 1 47 47 ILE HG21 H 1 0.782 0.020 . 1 . . . A 47 ILE HG21 . 17689 1
351 . 1 1 47 47 ILE HG22 H 1 0.782 0.020 . 1 . . . A 47 ILE HG22 . 17689 1
352 . 1 1 47 47 ILE HG23 H 1 0.782 0.020 . 1 . . . A 47 ILE HG23 . 17689 1
353 . 1 1 47 47 ILE HD11 H 1 0.621 0.020 . 1 . . . A 47 ILE HD11 . 17689 1
354 . 1 1 47 47 ILE HD12 H 1 0.621 0.020 . 1 . . . A 47 ILE HD12 . 17689 1
355 . 1 1 47 47 ILE HD13 H 1 0.621 0.020 . 1 . . . A 47 ILE HD13 . 17689 1
356 . 1 1 48 48 ILE H H 1 9.177 0.020 . 1 . . . A 48 ILE H . 17689 1
357 . 1 1 48 48 ILE HA H 1 4.322 0.020 . 1 . . . A 48 ILE HA . 17689 1
358 . 1 1 48 48 ILE HB H 1 1.777 0.020 . 1 . . . A 48 ILE HB . 17689 1
359 . 1 1 48 48 ILE HG12 H 1 1.387 0.020 . 2 . . . A 48 ILE HG12 . 17689 1
360 . 1 1 48 48 ILE HG13 H 1 1.049 0.020 . 2 . . . A 48 ILE HG13 . 17689 1
361 . 1 1 48 48 ILE HG21 H 1 0.934 0.020 . 1 . . . A 48 ILE HG21 . 17689 1
362 . 1 1 48 48 ILE HG22 H 1 0.934 0.020 . 1 . . . A 48 ILE HG22 . 17689 1
363 . 1 1 48 48 ILE HG23 H 1 0.934 0.020 . 1 . . . A 48 ILE HG23 . 17689 1
364 . 1 1 48 48 ILE HD11 H 1 0.480 0.020 . 1 . . . A 48 ILE HD11 . 17689 1
365 . 1 1 48 48 ILE HD12 H 1 0.480 0.020 . 1 . . . A 48 ILE HD12 . 17689 1
366 . 1 1 48 48 ILE HD13 H 1 0.480 0.020 . 1 . . . A 48 ILE HD13 . 17689 1
367 . 1 1 48 48 ILE N N 15 129.130 0.3 . 1 . . . A 48 ILE N . 17689 1
368 . 1 1 49 49 LYS H H 1 7.964 0.020 . 1 . . . A 49 LYS H . 17689 1
369 . 1 1 49 49 LYS HA H 1 5.314 0.020 . 1 . . . A 49 LYS HA . 17689 1
370 . 1 1 49 49 LYS HB2 H 1 1.844 0.020 . 2 . . . A 49 LYS HB2 . 17689 1
371 . 1 1 49 49 LYS HB3 H 1 1.843 0.020 . 2 . . . A 49 LYS HB3 . 17689 1
372 . 1 1 49 49 LYS HG2 H 1 1.622 0.020 . 2 . . . A 49 LYS HG2 . 17689 1
373 . 1 1 49 49 LYS HG3 H 1 1.404 0.020 . 2 . . . A 49 LYS HG3 . 17689 1
374 . 1 1 49 49 LYS HD2 H 1 1.763 0.020 . 2 . . . A 49 LYS HD2 . 17689 1
375 . 1 1 49 49 LYS HD3 H 1 1.744 0.020 . 2 . . . A 49 LYS HD3 . 17689 1
376 . 1 1 49 49 LYS HE2 H 1 3.059 0.020 . 2 . . . A 49 LYS HE2 . 17689 1
377 . 1 1 49 49 LYS HE3 H 1 2.937 0.020 . 2 . . . A 49 LYS HE3 . 17689 1
378 . 1 1 49 49 LYS N N 15 115.080 0.3 . 1 . . . A 49 LYS N . 17689 1
379 . 1 1 50 50 LEU H H 1 9.012 0.020 . 1 . . . A 50 LEU H . 17689 1
380 . 1 1 50 50 LEU HA H 1 5.213 0.020 . 1 . . . A 50 LEU HA . 17689 1
381 . 1 1 50 50 LEU HB2 H 1 1.584 0.020 . 2 . . . A 50 LEU HB2 . 17689 1
382 . 1 1 50 50 LEU HB3 H 1 1.559 0.020 . 2 . . . A 50 LEU HB3 . 17689 1
383 . 1 1 50 50 LEU HG H 1 1.564 0.020 . 1 . . . A 50 LEU HG . 17689 1
384 . 1 1 50 50 LEU HD11 H 1 0.984 0.020 . 2 . . . A 50 LEU HD11 . 17689 1
385 . 1 1 50 50 LEU HD12 H 1 0.984 0.020 . 2 . . . A 50 LEU HD12 . 17689 1
386 . 1 1 50 50 LEU HD13 H 1 0.984 0.020 . 2 . . . A 50 LEU HD13 . 17689 1
387 . 1 1 50 50 LEU HD21 H 1 0.750 0.020 . 2 . . . A 50 LEU HD21 . 17689 1
388 . 1 1 50 50 LEU HD22 H 1 0.750 0.020 . 2 . . . A 50 LEU HD22 . 17689 1
389 . 1 1 50 50 LEU HD23 H 1 0.750 0.020 . 2 . . . A 50 LEU HD23 . 17689 1
390 . 1 1 50 50 LEU N N 15 122.010 0.3 . 1 . . . A 50 LEU N . 17689 1
391 . 1 1 51 51 ARG H H 1 9.503 0.020 . 1 . . . A 51 ARG H . 17689 1
392 . 1 1 51 51 ARG HA H 1 5.211 0.020 . 1 . . . A 51 ARG HA . 17689 1
393 . 1 1 51 51 ARG HB2 H 1 2.088 0.020 . 2 . . . A 51 ARG HB2 . 17689 1
394 . 1 1 51 51 ARG HB3 H 1 1.951 0.020 . 2 . . . A 51 ARG HB3 . 17689 1
395 . 1 1 51 51 ARG HG2 H 1 1.794 0.020 . 2 . . . A 51 ARG HG2 . 17689 1
396 . 1 1 51 51 ARG HG3 H 1 1.657 0.020 . 2 . . . A 51 ARG HG3 . 17689 1
397 . 1 1 51 51 ARG HD2 H 1 3.259 0.020 . 2 . . . A 51 ARG HD2 . 17689 1
398 . 1 1 51 51 ARG HD3 H 1 3.252 0.020 . 2 . . . A 51 ARG HD3 . 17689 1
399 . 1 1 51 51 ARG N N 15 127.740 0.3 . 1 . . . A 51 ARG N . 17689 1
400 . 1 1 52 52 LEU H H 1 8.658 0.020 . 1 . . . A 52 LEU H . 17689 1
401 . 1 1 52 52 LEU HA H 1 5.173 0.020 . 1 . . . A 52 LEU HA . 17689 1
402 . 1 1 52 52 LEU HB2 H 1 1.465 0.020 . 2 . . . A 52 LEU HB2 . 17689 1
403 . 1 1 52 52 LEU HB3 H 1 1.458 0.020 . 2 . . . A 52 LEU HB3 . 17689 1
404 . 1 1 52 52 LEU HG H 1 1.100 0.020 . 1 . . . A 52 LEU HG . 17689 1
405 . 1 1 52 52 LEU HD11 H 1 -0.002 0.020 . 2 . . . A 52 LEU HD11 . 17689 1
406 . 1 1 52 52 LEU HD12 H 1 -0.002 0.020 . 2 . . . A 52 LEU HD12 . 17689 1
407 . 1 1 52 52 LEU HD13 H 1 -0.002 0.020 . 2 . . . A 52 LEU HD13 . 17689 1
408 . 1 1 52 52 LEU HD21 H 1 -0.040 0.020 . 2 . . . A 52 LEU HD21 . 17689 1
409 . 1 1 52 52 LEU HD22 H 1 -0.040 0.020 . 2 . . . A 52 LEU HD22 . 17689 1
410 . 1 1 52 52 LEU HD23 H 1 -0.040 0.020 . 2 . . . A 52 LEU HD23 . 17689 1
411 . 1 1 52 52 LEU N N 15 124.920 0.3 . 1 . . . A 52 LEU N . 17689 1
412 . 1 1 53 53 ASP H H 1 8.773 0.020 . 1 . . . A 53 ASP H . 17689 1
413 . 1 1 53 53 ASP HA H 1 5.448 0.020 . 1 . . . A 53 ASP HA . 17689 1
414 . 1 1 53 53 ASP HB2 H 1 2.603 0.020 . 2 . . . A 53 ASP HB2 . 17689 1
415 . 1 1 53 53 ASP HB3 H 1 2.580 0.020 . 2 . . . A 53 ASP HB3 . 17689 1
416 . 1 1 53 53 ASP N N 15 124.020 0.3 . 1 . . . A 53 ASP N . 17689 1
417 . 1 1 54 54 LYS H H 1 8.762 0.020 . 1 . . . A 54 LYS H . 17689 1
418 . 1 1 54 54 LYS HA H 1 3.793 0.020 . 1 . . . A 54 LYS HA . 17689 1
419 . 1 1 54 54 LYS HB2 H 1 2.013 0.020 . 2 . . . A 54 LYS HB2 . 17689 1
420 . 1 1 54 54 LYS HB3 H 1 1.668 0.020 . 2 . . . A 54 LYS HB3 . 17689 1
421 . 1 1 54 54 LYS HG2 H 1 1.133 0.020 . 2 . . . A 54 LYS HG2 . 17689 1
422 . 1 1 54 54 LYS HG3 H 1 1.127 0.020 . 2 . . . A 54 LYS HG3 . 17689 1
423 . 1 1 54 54 LYS HD2 H 1 1.604 0.020 . 2 . . . A 54 LYS HD2 . 17689 1
424 . 1 1 54 54 LYS HD3 H 1 1.407 0.020 . 2 . . . A 54 LYS HD3 . 17689 1
425 . 1 1 54 54 LYS HE2 H 1 2.864 0.020 . 2 . . . A 54 LYS HE2 . 17689 1
426 . 1 1 54 54 LYS HE3 H 1 2.779 0.020 . 2 . . . A 54 LYS HE3 . 17689 1
427 . 1 1 54 54 LYS N N 15 126.280 0.3 . 1 . . . A 54 LYS N . 17689 1
428 . 1 1 55 55 VAL H H 1 8.630 0.020 . 1 . . . A 55 VAL H . 17689 1
429 . 1 1 55 55 VAL HA H 1 3.900 0.020 . 1 . . . A 55 VAL HA . 17689 1
430 . 1 1 55 55 VAL HB H 1 1.848 0.020 . 1 . . . A 55 VAL HB . 17689 1
431 . 1 1 55 55 VAL HG11 H 1 0.873 0.020 . 2 . . . A 55 VAL HG11 . 17689 1
432 . 1 1 55 55 VAL HG12 H 1 0.873 0.020 . 2 . . . A 55 VAL HG12 . 17689 1
433 . 1 1 55 55 VAL HG13 H 1 0.873 0.020 . 2 . . . A 55 VAL HG13 . 17689 1
434 . 1 1 55 55 VAL HG21 H 1 0.784 0.020 . 2 . . . A 55 VAL HG21 . 17689 1
435 . 1 1 55 55 VAL HG22 H 1 0.784 0.020 . 2 . . . A 55 VAL HG22 . 17689 1
436 . 1 1 55 55 VAL HG23 H 1 0.784 0.020 . 2 . . . A 55 VAL HG23 . 17689 1
437 . 1 1 55 55 VAL N N 15 128.630 0.3 . 1 . . . A 55 VAL N . 17689 1
438 . 1 1 56 56 LEU H H 1 7.819 0.020 . 1 . . . A 56 LEU H . 17689 1
439 . 1 1 56 56 LEU HA H 1 4.204 0.020 . 1 . . . A 56 LEU HA . 17689 1
440 . 1 1 56 56 LEU HB2 H 1 1.571 0.020 . 2 . . . A 56 LEU HB2 . 17689 1
441 . 1 1 56 56 LEU HB3 H 1 1.574 0.020 . 2 . . . A 56 LEU HB3 . 17689 1
442 . 1 1 56 56 LEU HG H 1 1.563 0.020 . 1 . . . A 56 LEU HG . 17689 1
443 . 1 1 56 56 LEU HD11 H 1 0.884 0.020 . 2 . . . A 56 LEU HD11 . 17689 1
444 . 1 1 56 56 LEU HD12 H 1 0.884 0.020 . 2 . . . A 56 LEU HD12 . 17689 1
445 . 1 1 56 56 LEU HD13 H 1 0.884 0.020 . 2 . . . A 56 LEU HD13 . 17689 1
446 . 1 1 56 56 LEU HD21 H 1 0.804 0.020 . 2 . . . A 56 LEU HD21 . 17689 1
447 . 1 1 56 56 LEU HD22 H 1 0.804 0.020 . 2 . . . A 56 LEU HD22 . 17689 1
448 . 1 1 56 56 LEU HD23 H 1 0.804 0.020 . 2 . . . A 56 LEU HD23 . 17689 1
449 . 1 1 56 56 LEU N N 15 132.860 0.3 . 1 . . . A 56 LEU N . 17689 1
stop_
save_