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 51792
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name FapC_L2R3C
_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' . . . 51792 1
2 '3D HNCACB' . . . 51792 1
3 '3D CBCA(CO)NH' . . . 51792 1
4 '3D HBHA(CO)NH' . . . 51792 1
5 '2D 1H-15N HSQC' . . . 51792 1
6 '2D 1H-13C HSQC' . . . 51792 1
7 '3D H(CCO)NH TOCSY' . . . 51792 1
8 '3D C(CO)NH TOCSY' . . . 51792 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 51792 1
2 $software_2 . . 51792 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 3 3 GLY H H 1 8.823 0.00 . 1 . . . . . -1 GLY H . 51792 1
2 . 1 . 1 3 3 GLY HA2 H 1 4.051 0.00 . 2 . . . . . -1 GLY HA2 . 51792 1
3 . 1 . 1 3 3 GLY HA3 H 1 4.051 0.00 . 2 . . . . . -1 GLY HA3 . 51792 1
4 . 1 . 1 3 3 GLY CA C 13 45.330 0.07 . 1 . . . . . -1 GLY CA . 51792 1
5 . 1 . 1 3 3 GLY N N 15 111.541 0.04 . 1 . . . . . -1 GLY N . 51792 1
6 . 1 . 1 4 4 THR H H 1 8.266 0.00 . 1 . . . . . 0 THR H . 51792 1
7 . 1 . 1 4 4 THR HA H 1 4.345 0.01 . 1 . . . . . 0 THR HA . 51792 1
8 . 1 . 1 4 4 THR HB H 1 4.221 0.00 . 1 . . . . . 0 THR HB . 51792 1
9 . 1 . 1 4 4 THR HG21 H 1 1.202 0.00 . 1 . . . . . 0 THR MG . 51792 1
10 . 1 . 1 4 4 THR HG22 H 1 1.202 0.00 . 1 . . . . . 0 THR MG . 51792 1
11 . 1 . 1 4 4 THR HG23 H 1 1.202 0.00 . 1 . . . . . 0 THR MG . 51792 1
12 . 1 . 1 4 4 THR CA C 13 61.992 0.03 . 1 . . . . . 0 THR CA . 51792 1
13 . 1 . 1 4 4 THR CB C 13 69.741 0.03 . 1 . . . . . 0 THR CB . 51792 1
14 . 1 . 1 4 4 THR CG2 C 13 21.018 0.00 . 1 . . . . . 0 THR CG2 . 51792 1
15 . 1 . 1 4 4 THR N N 15 114.224 0.02 . 1 . . . . . 0 THR N . 51792 1
16 . 1 . 1 5 5 ASN H H 1 8.687 0.00 . 1 . . . . . 157 ASN H . 51792 1
17 . 1 . 1 5 5 ASN HA H 1 4.728 0.01 . 1 . . . . . 157 ASN HA . 51792 1
18 . 1 . 1 5 5 ASN HB2 H 1 2.828 0.01 . 2 . . . . . 157 ASN HB2 . 51792 1
19 . 1 . 1 5 5 ASN HB3 H 1 2.828 0.01 . 2 . . . . . 157 ASN HB3 . 51792 1
20 . 1 . 1 5 5 ASN CA C 13 53.294 0.07 . 1 . . . . . 157 ASN CA . 51792 1
21 . 1 . 1 5 5 ASN CB C 13 38.612 0.06 . 1 . . . . . 157 ASN CB . 51792 1
22 . 1 . 1 5 5 ASN N N 15 121.779 0.02 . 1 . . . . . 157 ASN N . 51792 1
23 . 1 . 1 6 6 LEU H H 1 8.423 0.00 . 1 . . . . . 158 LEU H . 51792 1
24 . 1 . 1 6 6 LEU HA H 1 4.331 0.00 . 1 . . . . . 158 LEU HA . 51792 1
25 . 1 . 1 6 6 LEU HB2 H 1 1.624 0.01 . 2 . . . . . 158 LEU HB2 . 51792 1
26 . 1 . 1 6 6 LEU HB3 H 1 1.624 0.01 . 2 . . . . . 158 LEU HB3 . 51792 1
27 . 1 . 1 6 6 LEU HD11 H 1 0.902 0.00 . 2 . . . . . 158 LEU MD1 . 51792 1
28 . 1 . 1 6 6 LEU HD12 H 1 0.902 0.00 . 2 . . . . . 158 LEU MD1 . 51792 1
29 . 1 . 1 6 6 LEU HD13 H 1 0.902 0.00 . 2 . . . . . 158 LEU MD1 . 51792 1
30 . 1 . 1 6 6 LEU HD21 H 1 0.902 0.00 . 2 . . . . . 158 LEU MD2 . 51792 1
31 . 1 . 1 6 6 LEU HD22 H 1 0.902 0.00 . 2 . . . . . 158 LEU MD2 . 51792 1
32 . 1 . 1 6 6 LEU HD23 H 1 0.902 0.00 . 2 . . . . . 158 LEU MD2 . 51792 1
33 . 1 . 1 6 6 LEU CA C 13 55.148 0.12 . 1 . . . . . 158 LEU CA . 51792 1
34 . 1 . 1 6 6 LEU CB C 13 42.302 0.09 . 1 . . . . . 158 LEU CB . 51792 1
35 . 1 . 1 6 6 LEU CG C 13 26.334 0.00 . 1 . . . . . 158 LEU CG . 51792 1
36 . 1 . 1 6 6 LEU CD1 C 13 23.673 0.00 . 2 . . . . . 158 LEU CD1 . 51792 1
37 . 1 . 1 6 6 LEU CD2 C 13 23.673 0.00 . 2 . . . . . 158 LEU CD2 . 51792 1
38 . 1 . 1 6 6 LEU N N 15 123.363 0.03 . 1 . . . . . 158 LEU N . 51792 1
39 . 1 . 1 7 7 ALA H H 1 8.359 0.00 . 1 . . . . . 159 ALA H . 51792 1
40 . 1 . 1 7 7 ALA HA H 1 4.309 0.01 . 1 . . . . . 159 ALA HA . 51792 1
41 . 1 . 1 7 7 ALA HB1 H 1 1.379 0.01 . 1 . . . . . 159 ALA MB . 51792 1
42 . 1 . 1 7 7 ALA HB2 H 1 1.379 0.01 . 1 . . . . . 159 ALA MB . 51792 1
43 . 1 . 1 7 7 ALA HB3 H 1 1.379 0.01 . 1 . . . . . 159 ALA MB . 51792 1
44 . 1 . 1 7 7 ALA CA C 13 52.402 0.02 . 1 . . . . . 159 ALA CA . 51792 1
45 . 1 . 1 7 7 ALA CB C 13 18.997 0.03 . 1 . . . . . 159 ALA CB . 51792 1
46 . 1 . 1 7 7 ALA N N 15 124.976 0.05 . 1 . . . . . 159 ALA N . 51792 1
47 . 1 . 1 8 8 ILE H H 1 8.243 0.00 . 1 . . . . . 160 ILE H . 51792 1
48 . 1 . 1 8 8 ILE HA H 1 4.145 0.01 . 1 . . . . . 160 ILE HA . 51792 1
49 . 1 . 1 8 8 ILE HB H 1 1.868 0.01 . 1 . . . . . 160 ILE HB . 51792 1
50 . 1 . 1 8 8 ILE HG12 H 1 1.480 0.01 . 2 . . . . . 160 ILE HG12 . 51792 1
51 . 1 . 1 8 8 ILE HG13 H 1 1.480 0.01 . 2 . . . . . 160 ILE HG13 . 51792 1
52 . 1 . 1 8 8 ILE HD11 H 1 0.880 0.00 . 1 . . . . . 160 ILE MD . 51792 1
53 . 1 . 1 8 8 ILE HD12 H 1 0.880 0.00 . 1 . . . . . 160 ILE MD . 51792 1
54 . 1 . 1 8 8 ILE HD13 H 1 0.880 0.00 . 1 . . . . . 160 ILE MD . 51792 1
55 . 1 . 1 8 8 ILE CA C 13 61.003 0.02 . 1 . . . . . 160 ILE CA . 51792 1
56 . 1 . 1 8 8 ILE CB C 13 38.634 0.02 . 1 . . . . . 160 ILE CB . 51792 1
57 . 1 . 1 8 8 ILE CG1 C 13 26.598 0.00 . 1 . . . . . 160 ILE CG1 . 51792 1
58 . 1 . 1 8 8 ILE CG2 C 13 17.136 0.00 . 1 . . . . . 160 ILE CG2 . 51792 1
59 . 1 . 1 8 8 ILE CD1 C 13 12.670 0.00 . 1 . . . . . 160 ILE CD1 . 51792 1
60 . 1 . 1 8 8 ILE N N 15 121.120 0.05 . 1 . . . . . 160 ILE N . 51792 1
61 . 1 . 1 9 9 VAL H H 1 8.469 0.00 . 1 . . . . . 161 VAL H . 51792 1
62 . 1 . 1 9 9 VAL HA H 1 4.304 0.01 . 1 . . . . . 161 VAL HA . 51792 1
63 . 1 . 1 9 9 VAL HB H 1 2.070 0.01 . 1 . . . . . 161 VAL HB . 51792 1
64 . 1 . 1 9 9 VAL HG11 H 1 0.944 0.01 . 2 . . . . . 161 VAL MG1 . 51792 1
65 . 1 . 1 9 9 VAL HG12 H 1 0.944 0.01 . 2 . . . . . 161 VAL MG1 . 51792 1
66 . 1 . 1 9 9 VAL HG13 H 1 0.944 0.01 . 2 . . . . . 161 VAL MG1 . 51792 1
67 . 1 . 1 9 9 VAL HG21 H 1 0.944 0.01 . 2 . . . . . 161 VAL MG2 . 51792 1
68 . 1 . 1 9 9 VAL HG22 H 1 0.944 0.01 . 2 . . . . . 161 VAL MG2 . 51792 1
69 . 1 . 1 9 9 VAL HG23 H 1 0.944 0.01 . 2 . . . . . 161 VAL MG2 . 51792 1
70 . 1 . 1 9 9 VAL CA C 13 62.082 0.04 . 1 . . . . . 161 VAL CA . 51792 1
71 . 1 . 1 9 9 VAL CB C 13 32.926 0.03 . 1 . . . . . 161 VAL CB . 51792 1
72 . 1 . 1 9 9 VAL CG1 C 13 20.696 0.00 . 2 . . . . . 161 VAL CG1 . 51792 1
73 . 1 . 1 9 9 VAL CG2 C 13 20.696 0.00 . 2 . . . . . 161 VAL CG2 . 51792 1
74 . 1 . 1 9 9 VAL N N 15 125.944 0.07 . 1 . . . . . 161 VAL N . 51792 1
75 . 1 . 1 10 10 THR H H 1 8.521 0.00 . 1 . . . . . 162 THR H . 51792 1
76 . 1 . 1 10 10 THR HA H 1 4.368 0.00 . 1 . . . . . 162 THR HA . 51792 1
77 . 1 . 1 10 10 THR HB H 1 4.272 0.00 . 1 . . . . . 162 THR HB . 51792 1
78 . 1 . 1 10 10 THR HG21 H 1 1.217 0.01 . 1 . . . . . 162 THR MG . 51792 1
79 . 1 . 1 10 10 THR HG22 H 1 1.217 0.01 . 1 . . . . . 162 THR MG . 51792 1
80 . 1 . 1 10 10 THR HG23 H 1 1.217 0.01 . 1 . . . . . 162 THR MG . 51792 1
81 . 1 . 1 10 10 THR CA C 13 61.605 0.03 . 1 . . . . . 162 THR CA . 51792 1
82 . 1 . 1 10 10 THR CB C 13 70.075 0.03 . 1 . . . . . 162 THR CB . 51792 1
83 . 1 . 1 10 10 THR CG2 C 13 21.632 0.00 . 1 . . . . . 162 THR CG2 . 51792 1
84 . 1 . 1 10 10 THR N N 15 119.259 0.06 . 1 . . . . . 162 THR N . 51792 1
85 . 1 . 1 11 11 ALA H H 1 8.683 0.00 . 1 . . . . . 163 ALA H . 51792 1
86 . 1 . 1 11 11 ALA HA H 1 4.316 0.01 . 1 . . . . . 163 ALA HA . 51792 1
87 . 1 . 1 11 11 ALA HB1 H 1 1.423 0.01 . 1 . . . . . 163 ALA MB . 51792 1
88 . 1 . 1 11 11 ALA HB2 H 1 1.423 0.01 . 1 . . . . . 163 ALA MB . 51792 1
89 . 1 . 1 11 11 ALA HB3 H 1 1.423 0.01 . 1 . . . . . 163 ALA MB . 51792 1
90 . 1 . 1 11 11 ALA CA C 13 52.947 0.02 . 1 . . . . . 163 ALA CA . 51792 1
91 . 1 . 1 11 11 ALA CB C 13 19.024 0.05 . 1 . . . . . 163 ALA CB . 51792 1
92 . 1 . 1 11 11 ALA N N 15 126.704 0.05 . 1 . . . . . 163 ALA N . 51792 1
93 . 1 . 1 12 12 ASP H H 1 8.408 0.00 . 1 . . . . . 164 ASP H . 51792 1
94 . 1 . 1 12 12 ASP HA H 1 4.584 0.01 . 1 . . . . . 164 ASP HA . 51792 1
95 . 1 . 1 12 12 ASP HB2 H 1 2.738 0.01 . 2 . . . . . 164 ASP HB2 . 51792 1
96 . 1 . 1 12 12 ASP HB3 H 1 2.738 0.01 . 2 . . . . . 164 ASP HB3 . 51792 1
97 . 1 . 1 12 12 ASP CA C 13 54.291 0.11 . 1 . . . . . 164 ASP CA . 51792 1
98 . 1 . 1 12 12 ASP CB C 13 40.987 0.02 . 1 . . . . . 164 ASP CB . 51792 1
99 . 1 . 1 12 12 ASP N N 15 119.107 0.05 . 1 . . . . . 164 ASP N . 51792 1
100 . 1 . 1 13 13 GLY H H 1 8.429 0.00 . 1 . . . . . 165 GLY H . 51792 1
101 . 1 . 1 13 13 GLY HA2 H 1 3.934 0.00 . 2 . . . . . 165 GLY HA2 . 51792 1
102 . 1 . 1 13 13 GLY HA3 H 1 3.934 0.00 . 2 . . . . . 165 GLY HA3 . 51792 1
103 . 1 . 1 13 13 GLY CA C 13 45.608 0.06 . 1 . . . . . 165 GLY CA . 51792 1
104 . 1 . 1 13 13 GLY N N 15 109.368 0.04 . 1 . . . . . 165 GLY N . 51792 1
105 . 1 . 1 14 14 LYS H H 1 8.211 0.01 . 1 . . . . . 166 LYS H . 51792 1
106 . 1 . 1 14 14 LYS HA H 1 4.325 0.00 . 1 . . . . . 166 LYS HA . 51792 1
107 . 1 . 1 14 14 LYS HB2 H 1 1.824 0.00 . 2 . . . . . 166 LYS HB2 . 51792 1
108 . 1 . 1 14 14 LYS HB3 H 1 1.824 0.00 . 2 . . . . . 166 LYS HB3 . 51792 1
109 . 1 . 1 14 14 LYS HG2 H 1 1.397 0.01 . 2 . . . . . 166 LYS HG2 . 51792 1
110 . 1 . 1 14 14 LYS HG3 H 1 1.397 0.01 . 2 . . . . . 166 LYS HG3 . 51792 1
111 . 1 . 1 14 14 LYS HD2 H 1 1.700 0.00 . 2 . . . . . 166 LYS HD2 . 51792 1
112 . 1 . 1 14 14 LYS HD3 H 1 1.700 0.00 . 2 . . . . . 166 LYS HD3 . 51792 1
113 . 1 . 1 14 14 LYS HE2 H 1 2.990 0.00 . 2 . . . . . 166 LYS HE2 . 51792 1
114 . 1 . 1 14 14 LYS HE3 H 1 2.990 0.00 . 2 . . . . . 166 LYS HE3 . 51792 1
115 . 1 . 1 14 14 LYS CA C 13 56.343 0.02 . 1 . . . . . 166 LYS CA . 51792 1
116 . 1 . 1 14 14 LYS CB C 13 32.835 0.03 . 1 . . . . . 166 LYS CB . 51792 1
117 . 1 . 1 14 14 LYS CG C 13 25.000 0.00 . 1 . . . . . 166 LYS CG . 51792 1
118 . 1 . 1 14 14 LYS CD C 13 29.014 0.00 . 1 . . . . . 166 LYS CD . 51792 1
119 . 1 . 1 14 14 LYS CE C 13 42.066 0.00 . 1 . . . . . 166 LYS CE . 51792 1
120 . 1 . 1 14 14 LYS N N 15 120.474 0.08 . 1 . . . . . 166 LYS N . 51792 1
121 . 1 . 1 15 15 ASN H H 1 8.616 0.01 . 1 . . . . . 167 ASN H . 51792 1
122 . 1 . 1 15 15 ASN HA H 1 4.753 0.01 . 1 . . . . . 167 ASN HA . 51792 1
123 . 1 . 1 15 15 ASN HB2 H 1 2.792 0.02 . 2 . . . . . 167 ASN HB2 . 51792 1
124 . 1 . 1 15 15 ASN HB3 H 1 2.792 0.02 . 2 . . . . . 167 ASN HB3 . 51792 1
125 . 1 . 1 15 15 ASN CA C 13 53.362 0.01 . 1 . . . . . 167 ASN CA . 51792 1
126 . 1 . 1 15 15 ASN CB C 13 38.769 0.01 . 1 . . . . . 167 ASN CB . 51792 1
127 . 1 . 1 15 15 ASN N N 15 119.764 0.05 . 1 . . . . . 167 ASN N . 51792 1
128 . 1 . 1 16 16 VAL H H 1 8.270 0.00 . 1 . . . . . 168 VAL H . 51792 1
129 . 1 . 1 16 16 VAL HA H 1 4.085 0.00 . 1 . . . . . 168 VAL HA . 51792 1
130 . 1 . 1 16 16 VAL HB H 1 2.084 0.01 . 1 . . . . . 168 VAL HB . 51792 1
131 . 1 . 1 16 16 VAL HG11 H 1 0.943 0.01 . 2 . . . . . 168 VAL MG1 . 51792 1
132 . 1 . 1 16 16 VAL HG12 H 1 0.943 0.01 . 2 . . . . . 168 VAL MG1 . 51792 1
133 . 1 . 1 16 16 VAL HG13 H 1 0.943 0.01 . 2 . . . . . 168 VAL MG1 . 51792 1
134 . 1 . 1 16 16 VAL HG21 H 1 0.943 0.01 . 2 . . . . . 168 VAL MG2 . 51792 1
135 . 1 . 1 16 16 VAL HG22 H 1 0.943 0.01 . 2 . . . . . 168 VAL MG2 . 51792 1
136 . 1 . 1 16 16 VAL HG23 H 1 0.943 0.01 . 2 . . . . . 168 VAL MG2 . 51792 1
137 . 1 . 1 16 16 VAL CA C 13 62.354 0.02 . 1 . . . . . 168 VAL CA . 51792 1
138 . 1 . 1 16 16 VAL CB C 13 32.694 0.09 . 1 . . . . . 168 VAL CB . 51792 1
139 . 1 . 1 16 16 VAL CG1 C 13 20.628 0.00 . 2 . . . . . 168 VAL CG1 . 51792 1
140 . 1 . 1 16 16 VAL CG2 C 13 20.628 0.00 . 2 . . . . . 168 VAL CG2 . 51792 1
141 . 1 . 1 16 16 VAL N N 15 121.320 0.03 . 1 . . . . . 168 VAL N . 51792 1
142 . 1 . 1 17 17 ALA H H 1 8.534 0.00 . 1 . . . . . 169 ALA H . 51792 1
143 . 1 . 1 17 17 ALA HA H 1 4.301 0.00 . 1 . . . . . 169 ALA HA . 51792 1
144 . 1 . 1 17 17 ALA HB1 H 1 1.404 0.01 . 1 . . . . . 169 ALA MB . 51792 1
145 . 1 . 1 17 17 ALA HB2 H 1 1.404 0.01 . 1 . . . . . 169 ALA MB . 51792 1
146 . 1 . 1 17 17 ALA HB3 H 1 1.404 0.01 . 1 . . . . . 169 ALA MB . 51792 1
147 . 1 . 1 17 17 ALA CA C 13 52.440 0.04 . 1 . . . . . 169 ALA CA . 51792 1
148 . 1 . 1 17 17 ALA CB C 13 19.080 0.03 . 1 . . . . . 169 ALA CB . 51792 1
149 . 1 . 1 17 17 ALA N N 15 128.120 0.02 . 1 . . . . . 169 ALA N . 51792 1
150 . 1 . 1 18 18 ALA H H 1 8.409 0.00 . 1 . . . . . 170 ALA H . 51792 1
151 . 1 . 1 18 18 ALA HA H 1 4.275 0.01 . 1 . . . . . 170 ALA HA . 51792 1
152 . 1 . 1 18 18 ALA HB1 H 1 1.413 0.01 . 1 . . . . . 170 ALA MB . 51792 1
153 . 1 . 1 18 18 ALA HB2 H 1 1.413 0.01 . 1 . . . . . 170 ALA MB . 51792 1
154 . 1 . 1 18 18 ALA HB3 H 1 1.413 0.01 . 1 . . . . . 170 ALA MB . 51792 1
155 . 1 . 1 18 18 ALA CA C 13 52.363 0.05 . 1 . . . . . 170 ALA CA . 51792 1
156 . 1 . 1 18 18 ALA CB C 13 19.150 0.05 . 1 . . . . . 170 ALA CB . 51792 1
157 . 1 . 1 18 18 ALA N N 15 123.908 0.04 . 1 . . . . . 170 ALA N . 51792 1
158 . 1 . 1 19 19 ALA H H 1 8.474 0.00 . 1 . . . . . 171 ALA H . 51792 1
159 . 1 . 1 19 19 ALA HA H 1 4.331 0.01 . 1 . . . . . 171 ALA HA . 51792 1
160 . 1 . 1 19 19 ALA HB1 H 1 1.428 0.01 . 1 . . . . . 171 ALA MB . 51792 1
161 . 1 . 1 19 19 ALA HB2 H 1 1.428 0.01 . 1 . . . . . 171 ALA MB . 51792 1
162 . 1 . 1 19 19 ALA HB3 H 1 1.428 0.01 . 1 . . . . . 171 ALA MB . 51792 1
163 . 1 . 1 19 19 ALA CA C 13 52.530 0.09 . 1 . . . . . 171 ALA CA . 51792 1
164 . 1 . 1 19 19 ALA CB C 13 19.189 0.04 . 1 . . . . . 171 ALA CB . 51792 1
165 . 1 . 1 19 19 ALA N N 15 123.879 0.04 . 1 . . . . . 171 ALA N . 51792 1
166 . 1 . 1 20 20 SER H H 1 8.470 0.00 . 1 . . . . . 172 SER H . 51792 1
167 . 1 . 1 20 20 SER HA H 1 4.449 0.00 . 1 . . . . . 172 SER HA . 51792 1
168 . 1 . 1 20 20 SER HB2 H 1 3.910 0.02 . 2 . . . . . 172 SER HB2 . 51792 1
169 . 1 . 1 20 20 SER HB3 H 1 3.910 0.02 . 2 . . . . . 172 SER HB3 . 51792 1
170 . 1 . 1 20 20 SER CA C 13 58.386 0.01 . 1 . . . . . 172 SER CA . 51792 1
171 . 1 . 1 20 20 SER CB C 13 63.834 0.02 . 1 . . . . . 172 SER CB . 51792 1
172 . 1 . 1 20 20 SER N N 15 115.343 0.04 . 1 . . . . . 172 SER N . 51792 1
173 . 1 . 1 21 21 ASN H H 1 8.634 0.00 . 1 . . . . . 173 ASN H . 51792 1
174 . 1 . 1 21 21 ASN HA H 1 4.811 0.01 . 1 . . . . . 173 ASN HA . 51792 1
175 . 1 . 1 21 21 ASN HB2 H 1 2.864 0.01 . 2 . . . . . 173 ASN HB2 . 51792 1
176 . 1 . 1 21 21 ASN HB3 H 1 2.864 0.01 . 2 . . . . . 173 ASN HB3 . 51792 1
177 . 1 . 1 21 21 ASN CA C 13 53.384 0.05 . 1 . . . . . 173 ASN CA . 51792 1
178 . 1 . 1 21 21 ASN CB C 13 38.741 0.09 . 1 . . . . . 173 ASN CB . 51792 1
179 . 1 . 1 21 21 ASN N N 15 121.142 0.04 . 1 . . . . . 173 ASN N . 51792 1
180 . 1 . 1 22 22 THR H H 1 8.302 0.00 . 1 . . . . . 174 THR H . 51792 1
181 . 1 . 1 22 22 THR HA H 1 4.311 0.00 . 1 . . . . . 174 THR HA . 51792 1
182 . 1 . 1 22 22 THR HG21 H 1 1.218 0.01 . 1 . . . . . 174 THR MG . 51792 1
183 . 1 . 1 22 22 THR HG22 H 1 1.218 0.01 . 1 . . . . . 174 THR MG . 51792 1
184 . 1 . 1 22 22 THR HG23 H 1 1.218 0.01 . 1 . . . . . 174 THR MG . 51792 1
185 . 1 . 1 22 22 THR CA C 13 62.294 0.03 . 1 . . . . . 174 THR CA . 51792 1
186 . 1 . 1 22 22 THR CB C 13 69.599 0.02 . 1 . . . . . 174 THR CB . 51792 1
187 . 1 . 1 22 22 THR CG2 C 13 21.543 0.00 . 1 . . . . . 174 THR CG2 . 51792 1
188 . 1 . 1 22 22 THR N N 15 114.427 0.02 . 1 . . . . . 174 THR N . 51792 1
189 . 1 . 1 23 23 GLU H H 1 8.514 0.00 . 1 . . . . . 175 GLU H . 51792 1
190 . 1 . 1 23 23 GLU HA H 1 4.270 0.00 . 1 . . . . . 175 GLU HA . 51792 1
191 . 1 . 1 23 23 GLU HB2 H 1 2.015 0.01 . 2 . . . . . 175 GLU HB2 . 51792 1
192 . 1 . 1 23 23 GLU HB3 H 1 2.015 0.01 . 2 . . . . . 175 GLU HB3 . 51792 1
193 . 1 . 1 23 23 GLU HG2 H 1 2.284 0.00 . 2 . . . . . 175 GLU HG2 . 51792 1
194 . 1 . 1 23 23 GLU HG3 H 1 2.284 0.00 . 2 . . . . . 175 GLU HG3 . 51792 1
195 . 1 . 1 23 23 GLU CA C 13 56.778 0.02 . 1 . . . . . 175 GLU CA . 51792 1
196 . 1 . 1 23 23 GLU CB C 13 30.086 0.02 . 1 . . . . . 175 GLU CB . 51792 1
197 . 1 . 1 23 23 GLU CG C 13 35.894 0.00 . 1 . . . . . 175 GLU CG . 51792 1
198 . 1 . 1 23 23 GLU N N 15 123.363 0.03 . 1 . . . . . 175 GLU N . 51792 1
199 . 1 . 1 24 24 GLN H H 1 8.539 0.00 . 1 . . . . . 176 GLN H . 51792 1
200 . 1 . 1 24 24 GLN HA H 1 4.309 0.01 . 1 . . . . . 176 GLN HA . 51792 1
201 . 1 . 1 24 24 GLN HB2 H 1 2.066 0.00 . 2 . . . . . 176 GLN HB2 . 51792 1
202 . 1 . 1 24 24 GLN HB3 H 1 2.066 0.00 . 2 . . . . . 176 GLN HB3 . 51792 1
203 . 1 . 1 24 24 GLN HG2 H 1 2.360 0.02 . 2 . . . . . 176 GLN HG2 . 51792 1
204 . 1 . 1 24 24 GLN HG3 H 1 2.360 0.02 . 2 . . . . . 176 GLN HG3 . 51792 1
205 . 1 . 1 24 24 GLN CA C 13 55.917 0.01 . 1 . . . . . 176 GLN CA . 51792 1
206 . 1 . 1 24 24 GLN CB C 13 29.350 0.03 . 1 . . . . . 176 GLN CB . 51792 1
207 . 1 . 1 24 24 GLN CG C 13 33.806 0.00 . 1 . . . . . 176 GLN CG . 51792 1
208 . 1 . 1 24 24 GLN N N 15 122.093 0.03 . 1 . . . . . 176 GLN N . 51792 1
209 . 1 . 1 25 25 VAL H H 1 8.377 0.00 . 1 . . . . . 177 VAL H . 51792 1
210 . 1 . 1 25 25 VAL HA H 1 4.120 0.00 . 1 . . . . . 177 VAL HA . 51792 1
211 . 1 . 1 25 25 VAL HB H 1 2.078 0.01 . 1 . . . . . 177 VAL HB . 51792 1
212 . 1 . 1 25 25 VAL HG11 H 1 0.947 0.00 . 2 . . . . . 177 VAL MG1 . 51792 1
213 . 1 . 1 25 25 VAL HG12 H 1 0.947 0.00 . 2 . . . . . 177 VAL MG1 . 51792 1
214 . 1 . 1 25 25 VAL HG13 H 1 0.947 0.00 . 2 . . . . . 177 VAL MG1 . 51792 1
215 . 1 . 1 25 25 VAL HG21 H 1 0.947 0.00 . 2 . . . . . 177 VAL MG2 . 51792 1
216 . 1 . 1 25 25 VAL HG22 H 1 0.947 0.00 . 2 . . . . . 177 VAL MG2 . 51792 1
217 . 1 . 1 25 25 VAL HG23 H 1 0.947 0.00 . 2 . . . . . 177 VAL MG2 . 51792 1
218 . 1 . 1 25 25 VAL CA C 13 62.583 0.07 . 1 . . . . . 177 VAL CA . 51792 1
219 . 1 . 1 25 25 VAL CB C 13 32.809 0.02 . 1 . . . . . 177 VAL CB . 51792 1
220 . 1 . 1 25 25 VAL CG1 C 13 20.619 0.00 . 2 . . . . . 177 VAL CG1 . 51792 1
221 . 1 . 1 25 25 VAL CG2 C 13 20.619 0.00 . 2 . . . . . 177 VAL CG2 . 51792 1
222 . 1 . 1 25 25 VAL N N 15 122.274 0.03 . 1 . . . . . 177 VAL N . 51792 1
223 . 1 . 1 26 26 SER H H 1 8.564 0.00 . 1 . . . . . 178 SER H . 51792 1
224 . 1 . 1 26 26 SER HA H 1 4.479 0.02 . 1 . . . . . 178 SER HA . 51792 1
225 . 1 . 1 26 26 SER HB2 H 1 3.883 0.01 . 2 . . . . . 178 SER HB2 . 51792 1
226 . 1 . 1 26 26 SER HB3 H 1 3.883 0.01 . 2 . . . . . 178 SER HB3 . 51792 1
227 . 1 . 1 26 26 SER CA C 13 58.312 0.01 . 1 . . . . . 178 SER CA . 51792 1
228 . 1 . 1 26 26 SER CB C 13 63.738 0.03 . 1 . . . . . 178 SER CB . 51792 1
229 . 1 . 1 26 26 SER N N 15 119.852 0.02 . 1 . . . . . 178 SER N . 51792 1
230 . 1 . 1 27 27 LEU H H 1 8.578 0.00 . 1 . . . . . 179 LEU H . 51792 1
231 . 1 . 1 27 27 LEU HA H 1 4.362 0.00 . 1 . . . . . 179 LEU HA . 51792 1
232 . 1 . 1 27 27 LEU HB2 H 1 1.649 0.02 . 2 . . . . . 179 LEU HB2 . 51792 1
233 . 1 . 1 27 27 LEU HB3 H 1 1.649 0.02 . 2 . . . . . 179 LEU HB3 . 51792 1
234 . 1 . 1 27 27 LEU HD11 H 1 0.898 0.01 . 2 . . . . . 179 LEU MD1 . 51792 1
235 . 1 . 1 27 27 LEU HD12 H 1 0.898 0.01 . 2 . . . . . 179 LEU MD1 . 51792 1
236 . 1 . 1 27 27 LEU HD13 H 1 0.898 0.01 . 2 . . . . . 179 LEU MD1 . 51792 1
237 . 1 . 1 27 27 LEU HD21 H 1 0.898 0.01 . 2 . . . . . 179 LEU MD2 . 51792 1
238 . 1 . 1 27 27 LEU HD22 H 1 0.898 0.01 . 2 . . . . . 179 LEU MD2 . 51792 1
239 . 1 . 1 27 27 LEU HD23 H 1 0.898 0.01 . 2 . . . . . 179 LEU MD2 . 51792 1
240 . 1 . 1 27 27 LEU CA C 13 55.379 0.03 . 1 . . . . . 179 LEU CA . 51792 1
241 . 1 . 1 27 27 LEU CB C 13 42.179 0.02 . 1 . . . . . 179 LEU CB . 51792 1
242 . 1 . 1 27 27 LEU CG C 13 26.665 0.00 . 1 . . . . . 179 LEU CG . 51792 1
243 . 1 . 1 27 27 LEU CD1 C 13 24.168 0.00 . 2 . . . . . 179 LEU CD1 . 51792 1
244 . 1 . 1 27 27 LEU CD2 C 13 24.168 0.00 . 2 . . . . . 179 LEU CD2 . 51792 1
245 . 1 . 1 27 27 LEU N N 15 125.229 0.04 . 1 . . . . . 179 LEU N . 51792 1
246 . 1 . 1 28 28 ASP H H 1 8.384 0.01 . 1 . . . . . 180 ASP H . 51792 1
247 . 1 . 1 28 28 ASP HA H 1 4.555 0.00 . 1 . . . . . 180 ASP HA . 51792 1
248 . 1 . 1 28 28 ASP HB2 H 1 2.643 0.01 . 2 . . . . . 180 ASP HB2 . 51792 1
249 . 1 . 1 28 28 ASP HB3 H 1 2.643 0.01 . 2 . . . . . 180 ASP HB3 . 51792 1
250 . 1 . 1 28 28 ASP CA C 13 54.647 0.10 . 1 . . . . . 180 ASP CA . 51792 1
251 . 1 . 1 28 28 ASP CB C 13 40.996 0.04 . 1 . . . . . 180 ASP CB . 51792 1
252 . 1 . 1 28 28 ASP N N 15 120.568 0.07 . 1 . . . . . 180 ASP N . 51792 1
253 . 1 . 1 29 29 ASN H H 1 8.359 0.01 . 1 . . . . . 181 ASN H . 51792 1
254 . 1 . 1 29 29 ASN HA H 1 4.591 0.01 . 1 . . . . . 181 ASN HA . 51792 1
255 . 1 . 1 29 29 ASN HB2 H 1 2.735 0.01 . 2 . . . . . 181 ASN HB2 . 51792 1
256 . 1 . 1 29 29 ASN HB3 H 1 2.735 0.01 . 2 . . . . . 181 ASN HB3 . 51792 1
257 . 1 . 1 29 29 ASN CA C 13 53.457 0.02 . 1 . . . . . 181 ASN CA . 51792 1
258 . 1 . 1 29 29 ASN CB C 13 38.549 0.05 . 1 . . . . . 181 ASN CB . 51792 1
259 . 1 . 1 29 29 ASN N N 15 119.197 0.03 . 1 . . . . . 181 ASN N . 51792 1
260 . 1 . 1 30 30 HIS H H 1 8.391 0.00 . 1 . . . . . 182 HIS H . 51792 1
261 . 1 . 1 30 30 HIS HA H 1 4.498 0.01 . 1 . . . . . 182 HIS HA . 51792 1
262 . 1 . 1 30 30 HIS HB2 H 1 3.074 0.01 . 1 . . . . . 182 HIS HB2 . 51792 1
263 . 1 . 1 30 30 HIS HB3 H 1 3.036 0.00 . 1 . . . . . 182 HIS HB3 . 51792 1
264 . 1 . 1 30 30 HIS CA C 13 57.072 0.03 . 1 . . . . . 182 HIS CA . 51792 1
265 . 1 . 1 30 30 HIS CB C 13 29.890 0.04 . 1 . . . . . 182 HIS CB . 51792 1
266 . 1 . 1 30 30 HIS N N 15 119.945 0.02 . 1 . . . . . 182 HIS N . 51792 1
267 . 1 . 1 31 31 PHE H H 1 8.207 0.00 . 1 . . . . . 183 PHE H . 51792 1
268 . 1 . 1 31 31 PHE HA H 1 4.533 0.00 . 1 . . . . . 183 PHE HA . 51792 1
269 . 1 . 1 31 31 PHE HB2 H 1 3.109 0.02 . 2 . . . . . 183 PHE HB2 . 51792 1
270 . 1 . 1 31 31 PHE HB3 H 1 3.109 0.02 . 2 . . . . . 183 PHE HB3 . 51792 1
271 . 1 . 1 31 31 PHE CA C 13 58.452 0.02 . 1 . . . . . 183 PHE CA . 51792 1
272 . 1 . 1 31 31 PHE CB C 13 39.057 0.03 . 1 . . . . . 183 PHE CB . 51792 1
273 . 1 . 1 31 31 PHE N N 15 120.317 0.04 . 1 . . . . . 183 PHE N . 51792 1
274 . 1 . 1 32 32 LEU H H 1 8.210 0.00 . 1 . . . . . 184 LEU H . 51792 1
275 . 1 . 1 32 32 LEU HA H 1 4.265 0.00 . 1 . . . . . 184 LEU HA . 51792 1
276 . 1 . 1 32 32 LEU HB2 H 1 1.612 0.00 . 2 . . . . . 184 LEU HB2 . 51792 1
277 . 1 . 1 32 32 LEU HB3 H 1 1.612 0.00 . 2 . . . . . 184 LEU HB3 . 51792 1
278 . 1 . 1 32 32 LEU HD11 H 1 0.906 0.00 . 2 . . . . . 184 LEU MD1 . 51792 1
279 . 1 . 1 32 32 LEU HD12 H 1 0.906 0.00 . 2 . . . . . 184 LEU MD1 . 51792 1
280 . 1 . 1 32 32 LEU HD13 H 1 0.906 0.00 . 2 . . . . . 184 LEU MD1 . 51792 1
281 . 1 . 1 32 32 LEU HD21 H 1 0.906 0.00 . 2 . . . . . 184 LEU MD2 . 51792 1
282 . 1 . 1 32 32 LEU HD22 H 1 0.906 0.00 . 2 . . . . . 184 LEU MD2 . 51792 1
283 . 1 . 1 32 32 LEU HD23 H 1 0.906 0.00 . 2 . . . . . 184 LEU MD2 . 51792 1
284 . 1 . 1 32 32 LEU CA C 13 55.570 0.03 . 1 . . . . . 184 LEU CA . 51792 1
285 . 1 . 1 32 32 LEU CB C 13 42.221 0.02 . 1 . . . . . 184 LEU CB . 51792 1
286 . 1 . 1 32 32 LEU CD1 C 13 24.041 0.00 . 2 . . . . . 184 LEU CD1 . 51792 1
287 . 1 . 1 32 32 LEU CD2 C 13 24.041 0.00 . 2 . . . . . 184 LEU CD2 . 51792 1
288 . 1 . 1 32 32 LEU N N 15 122.742 0.07 . 1 . . . . . 184 LEU N . 51792 1
289 . 1 . 1 33 33 ASN H H 1 8.415 0.00 . 1 . . . . . 185 ASN H . 51792 1
290 . 1 . 1 33 33 ASN HA H 1 4.647 0.00 . 1 . . . . . 185 ASN HA . 51792 1
291 . 1 . 1 33 33 ASN HB2 H 1 2.835 0.00 . 2 . . . . . 185 ASN HB2 . 51792 1
292 . 1 . 1 33 33 ASN HB3 H 1 2.835 0.00 . 2 . . . . . 185 ASN HB3 . 51792 1
293 . 1 . 1 33 33 ASN CA C 13 53.430 0.08 . 1 . . . . . 185 ASN CA . 51792 1
294 . 1 . 1 33 33 ASN CB C 13 38.768 0.01 . 1 . . . . . 185 ASN CB . 51792 1
295 . 1 . 1 33 33 ASN N N 15 119.263 0.04 . 1 . . . . . 185 ASN N . 51792 1
296 . 1 . 1 34 34 GLU H H 1 8.470 0.01 . 1 . . . . . 186 GLU H . 51792 1
297 . 1 . 1 34 34 GLU HA H 1 4.237 0.01 . 1 . . . . . 186 GLU HA . 51792 1
298 . 1 . 1 34 34 GLU HB2 H 1 2.023 0.00 . 2 . . . . . 186 GLU HB2 . 51792 1
299 . 1 . 1 34 34 GLU HB3 H 1 2.023 0.00 . 2 . . . . . 186 GLU HB3 . 51792 1
300 . 1 . 1 34 34 GLU HG2 H 1 2.285 0.00 . 2 . . . . . 186 GLU HG2 . 51792 1
301 . 1 . 1 34 34 GLU HG3 H 1 2.285 0.00 . 2 . . . . . 186 GLU HG3 . 51792 1
302 . 1 . 1 34 34 GLU CA C 13 57.244 0.02 . 1 . . . . . 186 GLU CA . 51792 1
303 . 1 . 1 34 34 GLU CB C 13 30.077 0.03 . 1 . . . . . 186 GLU CB . 51792 1
304 . 1 . 1 34 34 GLU CG C 13 35.738 0.00 . 1 . . . . . 186 GLU CG . 51792 1
305 . 1 . 1 34 34 GLU N N 15 121.733 0.09 . 1 . . . . . 186 GLU N . 51792 1
306 . 1 . 1 35 35 ALA H H 1 8.440 0.01 . 1 . . . . . 187 ALA H . 51792 1
307 . 1 . 1 35 35 ALA HA H 1 4.279 0.00 . 1 . . . . . 187 ALA HA . 51792 1
308 . 1 . 1 35 35 ALA HB1 H 1 1.432 0.01 . 1 . . . . . 187 ALA MB . 51792 1
309 . 1 . 1 35 35 ALA HB2 H 1 1.432 0.01 . 1 . . . . . 187 ALA MB . 51792 1
310 . 1 . 1 35 35 ALA HB3 H 1 1.432 0.01 . 1 . . . . . 187 ALA MB . 51792 1
311 . 1 . 1 35 35 ALA CA C 13 53.347 0.02 . 1 . . . . . 187 ALA CA . 51792 1
312 . 1 . 1 35 35 ALA CB C 13 18.847 0.04 . 1 . . . . . 187 ALA CB . 51792 1
313 . 1 . 1 35 35 ALA N N 15 124.345 0.09 . 1 . . . . . 187 ALA N . 51792 1
314 . 1 . 1 36 36 SER H H 1 8.306 0.00 . 1 . . . . . 188 SER H . 51792 1
315 . 1 . 1 36 36 SER HA H 1 4.402 0.00 . 1 . . . . . 188 SER HA . 51792 1
316 . 1 . 1 36 36 SER HB2 H 1 3.924 0.00 . 2 . . . . . 188 SER HB2 . 51792 1
317 . 1 . 1 36 36 SER HB3 H 1 3.924 0.00 . 2 . . . . . 188 SER HB3 . 51792 1
318 . 1 . 1 36 36 SER CA C 13 58.789 0.04 . 1 . . . . . 188 SER CA . 51792 1
319 . 1 . 1 36 36 SER CB C 13 63.556 0.02 . 1 . . . . . 188 SER CB . 51792 1
320 . 1 . 1 36 36 SER N N 15 114.373 0.06 . 1 . . . . . 188 SER N . 51792 1
321 . 1 . 1 37 37 SER H H 1 8.332 0.01 . 1 . . . . . 189 SER H . 51792 1
322 . 1 . 1 37 37 SER HA H 1 4.439 0.01 . 1 . . . . . 189 SER HA . 51792 1
323 . 1 . 1 37 37 SER HB2 H 1 3.908 0.00 . 2 . . . . . 189 SER HB2 . 51792 1
324 . 1 . 1 37 37 SER HB3 H 1 3.908 0.00 . 2 . . . . . 189 SER HB3 . 51792 1
325 . 1 . 1 37 37 SER CA C 13 58.674 0.03 . 1 . . . . . 189 SER CA . 51792 1
326 . 1 . 1 37 37 SER CB C 13 63.655 0.00 . 1 . . . . . 189 SER CB . 51792 1
327 . 1 . 1 37 37 SER N N 15 117.815 0.01 . 1 . . . . . 189 SER N . 51792 1
328 . 1 . 1 38 38 LYS H H 1 8.288 0.01 . 1 . . . . . 190 LYS H . 51792 1
329 . 1 . 1 38 38 LYS HA H 1 4.232 0.01 . 1 . . . . . 190 LYS HA . 51792 1
330 . 1 . 1 38 38 LYS HB2 H 1 1.738 0.00 . 2 . . . . . 190 LYS HB2 . 51792 1
331 . 1 . 1 38 38 LYS HB3 H 1 1.738 0.00 . 2 . . . . . 190 LYS HB3 . 51792 1
332 . 1 . 1 38 38 LYS HG2 H 1 1.358 0.00 . 2 . . . . . 190 LYS HG2 . 51792 1
333 . 1 . 1 38 38 LYS HG3 H 1 1.358 0.00 . 2 . . . . . 190 LYS HG3 . 51792 1
334 . 1 . 1 38 38 LYS HD2 H 1 1.695 0.00 . 2 . . . . . 190 LYS HD2 . 51792 1
335 . 1 . 1 38 38 LYS HD3 H 1 1.695 0.00 . 2 . . . . . 190 LYS HD3 . 51792 1
336 . 1 . 1 38 38 LYS HE2 H 1 2.982 0.00 . 2 . . . . . 190 LYS HE2 . 51792 1
337 . 1 . 1 38 38 LYS HE3 H 1 2.982 0.00 . 2 . . . . . 190 LYS HE3 . 51792 1
338 . 1 . 1 38 38 LYS CA C 13 56.707 0.06 . 1 . . . . . 190 LYS CA . 51792 1
339 . 1 . 1 38 38 LYS CB C 13 32.625 0.02 . 1 . . . . . 190 LYS CB . 51792 1
340 . 1 . 1 38 38 LYS CG C 13 24.255 0.00 . 1 . . . . . 190 LYS CG . 51792 1
341 . 1 . 1 38 38 LYS CD C 13 29.142 0.00 . 1 . . . . . 190 LYS CD . 51792 1
342 . 1 . 1 38 38 LYS CE C 13 42.143 0.00 . 1 . . . . . 190 LYS CE . 51792 1
343 . 1 . 1 38 38 LYS N N 15 122.739 0.08 . 1 . . . . . 190 LYS N . 51792 1
344 . 1 . 1 39 39 HIS H H 1 8.276 0.00 . 1 . . . . . 191 HIS H . 51792 1
345 . 1 . 1 39 39 HIS HA H 1 4.646 0.01 . 1 . . . . . 191 HIS HA . 51792 1
346 . 1 . 1 39 39 HIS HB2 H 1 3.102 0.00 . 1 . . . . . 191 HIS HB2 . 51792 1
347 . 1 . 1 39 39 HIS HB3 H 1 3.017 0.00 . 1 . . . . . 191 HIS HB3 . 51792 1
348 . 1 . 1 39 39 HIS CA C 13 56.180 0.09 . 1 . . . . . 191 HIS CA . 51792 1
349 . 1 . 1 39 39 HIS CB C 13 30.707 0.06 . 1 . . . . . 191 HIS CB . 51792 1
350 . 1 . 1 39 39 HIS N N 15 119.772 0.09 . 1 . . . . . 191 HIS N . 51792 1
351 . 1 . 1 40 40 SER H H 1 8.277 0.00 . 1 . . . . . 192 SER H . 51792 1
352 . 1 . 1 40 40 SER HA H 1 4.422 0.01 . 1 . . . . . 192 SER HA . 51792 1
353 . 1 . 1 40 40 SER HB2 H 1 3.821 0.01 . 2 . . . . . 192 SER HB2 . 51792 1
354 . 1 . 1 40 40 SER HB3 H 1 3.821 0.01 . 2 . . . . . 192 SER HB3 . 51792 1
355 . 1 . 1 40 40 SER CA C 13 58.361 0.07 . 1 . . . . . 192 SER CA . 51792 1
356 . 1 . 1 40 40 SER CB C 13 63.756 0.02 . 1 . . . . . 192 SER CB . 51792 1
357 . 1 . 1 40 40 SER N N 15 116.875 0.04 . 1 . . . . . 192 SER N . 51792 1
358 . 1 . 1 41 41 TYR H H 1 8.393 0.00 . 1 . . . . . 193 TYR H . 51792 1
359 . 1 . 1 41 41 TYR HA H 1 4.555 0.01 . 1 . . . . . 193 TYR HA . 51792 1
360 . 1 . 1 41 41 TYR HB2 H 1 2.992 0.01 . 2 . . . . . 193 TYR HB2 . 51792 1
361 . 1 . 1 41 41 TYR HB3 H 1 2.992 0.01 . 2 . . . . . 193 TYR HB3 . 51792 1
362 . 1 . 1 41 41 TYR CA C 13 58.040 0.06 . 1 . . . . . 193 TYR CA . 51792 1
363 . 1 . 1 41 41 TYR CB C 13 38.753 0.02 . 1 . . . . . 193 TYR CB . 51792 1
364 . 1 . 1 41 41 TYR N N 15 123.030 0.04 . 1 . . . . . 193 TYR N . 51792 1
365 . 1 . 1 42 42 LYS H H 1 8.231 0.00 . 1 . . . . . 194 LYS H . 51792 1
366 . 1 . 1 42 42 LYS CA C 13 53.622 0.00 . 1 . . . . . 194 LYS CA . 51792 1
367 . 1 . 1 42 42 LYS CB C 13 32.861 0.00 . 1 . . . . . 194 LYS CB . 51792 1
368 . 1 . 1 42 42 LYS N N 15 126.241 0.05 . 1 . . . . . 194 LYS N . 51792 1
369 . 1 . 1 43 43 PRO HA H 1 4.285 0.01 . 1 . . . . . 195 PRO HA . 51792 1
370 . 1 . 1 43 43 PRO HB2 H 1 2.246 0.00 . 1 . . . . . 195 PRO HB2 . 51792 1
371 . 1 . 1 43 43 PRO HB3 H 1 1.749 0.02 . 1 . . . . . 195 PRO HB3 . 51792 1
372 . 1 . 1 43 43 PRO HG2 H 1 1.969 0.01 . 2 . . . . . 195 PRO HG2 . 51792 1
373 . 1 . 1 43 43 PRO HG3 H 1 1.969 0.01 . 2 . . . . . 195 PRO HG3 . 51792 1
374 . 1 . 1 43 43 PRO HD2 H 1 3.575 0.00 . 2 . . . . . 195 PRO HD2 . 51792 1
375 . 1 . 1 43 43 PRO HD3 H 1 3.575 0.00 . 2 . . . . . 195 PRO HD3 . 51792 1
376 . 1 . 1 43 43 PRO CA C 13 62.994 0.02 . 1 . . . . . 195 PRO CA . 51792 1
377 . 1 . 1 43 43 PRO CB C 13 32.031 0.02 . 1 . . . . . 195 PRO CB . 51792 1
378 . 1 . 1 43 43 PRO CG C 13 27.313 0.02 . 1 . . . . . 195 PRO CG . 51792 1
379 . 1 . 1 43 43 PRO CD C 13 50.565 0.08 . 1 . . . . . 195 PRO CD . 51792 1
380 . 1 . 1 44 44 GLN H H 1 8.581 0.00 . 1 . . . . . 196 GLN H . 51792 1
381 . 1 . 1 44 44 GLN HA H 1 4.230 0.01 . 1 . . . . . 196 GLN HA . 51792 1
382 . 1 . 1 44 44 GLN HB2 H 1 1.952 0.02 . 2 . . . . . 196 GLN HB2 . 51792 1
383 . 1 . 1 44 44 GLN HB3 H 1 1.952 0.02 . 2 . . . . . 196 GLN HB3 . 51792 1
384 . 1 . 1 44 44 GLN HG2 H 1 2.293 0.00 . 2 . . . . . 196 GLN HG2 . 51792 1
385 . 1 . 1 44 44 GLN HG3 H 1 2.293 0.00 . 2 . . . . . 196 GLN HG3 . 51792 1
386 . 1 . 1 44 44 GLN CA C 13 55.768 0.05 . 1 . . . . . 196 GLN CA . 51792 1
387 . 1 . 1 44 44 GLN CB C 13 29.569 0.08 . 1 . . . . . 196 GLN CB . 51792 1
388 . 1 . 1 44 44 GLN CG C 13 33.608 0.00 . 1 . . . . . 196 GLN CG . 51792 1
389 . 1 . 1 44 44 GLN N N 15 120.566 0.05 . 1 . . . . . 196 GLN N . 51792 1
390 . 1 . 1 45 45 TYR H H 1 8.297 0.01 . 1 . . . . . 197 TYR H . 51792 1
391 . 1 . 1 45 45 TYR HA H 1 4.638 0.00 . 1 . . . . . 197 TYR HA . 51792 1
392 . 1 . 1 45 45 TYR HB2 H 1 2.969 0.01 . 2 . . . . . 197 TYR HB2 . 51792 1
393 . 1 . 1 45 45 TYR HB3 H 1 2.969 0.01 . 2 . . . . . 197 TYR HB3 . 51792 1
394 . 1 . 1 45 45 TYR CA C 13 57.534 0.03 . 1 . . . . . 197 TYR CA . 51792 1
395 . 1 . 1 45 45 TYR CB C 13 38.972 0.04 . 1 . . . . . 197 TYR CB . 51792 1
396 . 1 . 1 45 45 TYR N N 15 121.602 0.15 . 1 . . . . . 197 TYR N . 51792 1
397 . 1 . 1 46 46 VAL H H 1 8.217 0.00 . 1 . . . . . 198 VAL H . 51792 1
398 . 1 . 1 46 46 VAL HA H 1 4.074 0.01 . 1 . . . . . 198 VAL HA . 51792 1
399 . 1 . 1 46 46 VAL HB H 1 1.969 0.01 . 1 . . . . . 198 VAL HB . 51792 1
400 . 1 . 1 46 46 VAL HG11 H 1 0.898 0.00 . 2 . . . . . 198 VAL MG1 . 51792 1
401 . 1 . 1 46 46 VAL HG12 H 1 0.898 0.00 . 2 . . . . . 198 VAL MG1 . 51792 1
402 . 1 . 1 46 46 VAL HG13 H 1 0.898 0.00 . 2 . . . . . 198 VAL MG1 . 51792 1
403 . 1 . 1 46 46 VAL HG21 H 1 0.898 0.00 . 2 . . . . . 198 VAL MG2 . 51792 1
404 . 1 . 1 46 46 VAL HG22 H 1 0.898 0.00 . 2 . . . . . 198 VAL MG2 . 51792 1
405 . 1 . 1 46 46 VAL HG23 H 1 0.898 0.00 . 2 . . . . . 198 VAL MG2 . 51792 1
406 . 1 . 1 46 46 VAL CA C 13 62.054 0.06 . 1 . . . . . 198 VAL CA . 51792 1
407 . 1 . 1 46 46 VAL CB C 13 33.099 0.02 . 1 . . . . . 198 VAL CB . 51792 1
408 . 1 . 1 46 46 VAL CG1 C 13 20.868 0.00 . 2 . . . . . 198 VAL CG1 . 51792 1
409 . 1 . 1 46 46 VAL CG2 C 13 20.868 0.00 . 2 . . . . . 198 VAL CG2 . 51792 1
410 . 1 . 1 46 46 VAL N N 15 123.829 0.05 . 1 . . . . . 198 VAL N . 51792 1
411 . 1 . 1 47 47 VAL H H 1 8.388 0.00 . 1 . . . . . 199 VAL H . 51792 1
412 . 1 . 1 47 47 VAL HA H 1 4.034 0.02 . 1 . . . . . 199 VAL HA . 51792 1
413 . 1 . 1 47 47 VAL HB H 1 2.052 0.03 . 1 . . . . . 199 VAL HB . 51792 1
414 . 1 . 1 47 47 VAL HG11 H 1 0.946 0.00 . 2 . . . . . 199 VAL MG1 . 51792 1
415 . 1 . 1 47 47 VAL HG12 H 1 0.946 0.00 . 2 . . . . . 199 VAL MG1 . 51792 1
416 . 1 . 1 47 47 VAL HG13 H 1 0.946 0.00 . 2 . . . . . 199 VAL MG1 . 51792 1
417 . 1 . 1 47 47 VAL HG21 H 1 0.946 0.00 . 2 . . . . . 199 VAL MG2 . 51792 1
418 . 1 . 1 47 47 VAL HG22 H 1 0.946 0.00 . 2 . . . . . 199 VAL MG2 . 51792 1
419 . 1 . 1 47 47 VAL HG23 H 1 0.946 0.00 . 2 . . . . . 199 VAL MG2 . 51792 1
420 . 1 . 1 47 47 VAL CA C 13 62.352 0.06 . 1 . . . . . 199 VAL CA . 51792 1
421 . 1 . 1 47 47 VAL CB C 13 32.710 0.08 . 1 . . . . . 199 VAL CB . 51792 1
422 . 1 . 1 47 47 VAL CG1 C 13 20.847 0.00 . 2 . . . . . 199 VAL CG1 . 51792 1
423 . 1 . 1 47 47 VAL CG2 C 13 20.847 0.00 . 2 . . . . . 199 VAL CG2 . 51792 1
424 . 1 . 1 47 47 VAL N N 15 125.296 0.04 . 1 . . . . . 199 VAL N . 51792 1
425 . 1 . 1 48 48 ASN H H 1 8.695 0.00 . 1 . . . . . 200 ASN H . 51792 1
426 . 1 . 1 48 48 ASN HA H 1 4.741 0.00 . 1 . . . . . 200 ASN HA . 51792 1
427 . 1 . 1 48 48 ASN HB2 H 1 2.842 0.00 . 2 . . . . . 200 ASN HB2 . 51792 1
428 . 1 . 1 48 48 ASN HB3 H 1 2.842 0.00 . 2 . . . . . 200 ASN HB3 . 51792 1
429 . 1 . 1 48 48 ASN CA C 13 52.932 0.01 . 1 . . . . . 200 ASN CA . 51792 1
430 . 1 . 1 48 48 ASN CB C 13 38.925 0.03 . 1 . . . . . 200 ASN CB . 51792 1
431 . 1 . 1 48 48 ASN N N 15 123.453 0.09 . 1 . . . . . 200 ASN N . 51792 1
432 . 1 . 1 49 49 ASN H H 1 8.630 0.00 . 1 . . . . . 201 ASN H . 51792 1
433 . 1 . 1 49 49 ASN HA H 1 4.707 0.00 . 1 . . . . . 201 ASN HA . 51792 1
434 . 1 . 1 49 49 ASN HB2 H 1 2.823 0.01 . 2 . . . . . 201 ASN HB2 . 51792 1
435 . 1 . 1 49 49 ASN HB3 H 1 2.823 0.01 . 2 . . . . . 201 ASN HB3 . 51792 1
436 . 1 . 1 49 49 ASN CA C 13 53.191 0.11 . 1 . . . . . 201 ASN CA . 51792 1
437 . 1 . 1 49 49 ASN CB C 13 38.816 0.09 . 1 . . . . . 201 ASN CB . 51792 1
438 . 1 . 1 49 49 ASN N N 15 120.662 0.10 . 1 . . . . . 201 ASN N . 51792 1
439 . 1 . 1 50 50 ALA H H 1 8.438 0.00 . 1 . . . . . 202 ALA H . 51792 1
440 . 1 . 1 50 50 ALA HA H 1 4.272 0.01 . 1 . . . . . 202 ALA HA . 51792 1
441 . 1 . 1 50 50 ALA HB1 H 1 1.428 0.01 . 1 . . . . . 202 ALA MB . 51792 1
442 . 1 . 1 50 50 ALA HB2 H 1 1.428 0.01 . 1 . . . . . 202 ALA MB . 51792 1
443 . 1 . 1 50 50 ALA HB3 H 1 1.428 0.01 . 1 . . . . . 202 ALA MB . 51792 1
444 . 1 . 1 50 50 ALA CA C 13 53.310 0.05 . 1 . . . . . 202 ALA CA . 51792 1
445 . 1 . 1 50 50 ALA CB C 13 18.890 0.04 . 1 . . . . . 202 ALA CB . 51792 1
446 . 1 . 1 50 50 ALA N N 15 124.584 0.06 . 1 . . . . . 202 ALA N . 51792 1
447 . 1 . 1 51 51 GLY H H 1 8.445 0.01 . 1 . . . . . 203 GLY H . 51792 1
448 . 1 . 1 51 51 GLY HA2 H 1 3.935 0.00 . 2 . . . . . 203 GLY HA2 . 51792 1
449 . 1 . 1 51 51 GLY HA3 H 1 3.935 0.00 . 2 . . . . . 203 GLY HA3 . 51792 1
450 . 1 . 1 51 51 GLY CA C 13 45.422 0.06 . 1 . . . . . 203 GLY CA . 51792 1
451 . 1 . 1 51 51 GLY N N 15 107.576 0.05 . 1 . . . . . 203 GLY N . 51792 1
452 . 1 . 1 52 52 LEU H H 1 8.055 0.00 . 1 . . . . . 204 LEU H . 51792 1
453 . 1 . 1 52 52 LEU HA H 1 4.355 0.01 . 1 . . . . . 204 LEU HA . 51792 1
454 . 1 . 1 52 52 LEU HB2 H 1 1.630 0.01 . 2 . . . . . 204 LEU HB2 . 51792 1
455 . 1 . 1 52 52 LEU HB3 H 1 1.630 0.01 . 2 . . . . . 204 LEU HB3 . 51792 1
456 . 1 . 1 52 52 LEU HG H 1 1.641 0.00 . 1 . . . . . 204 LEU HG . 51792 1
457 . 1 . 1 52 52 LEU HD11 H 1 0.911 0.00 . 2 . . . . . 204 LEU MD1 . 51792 1
458 . 1 . 1 52 52 LEU HD12 H 1 0.911 0.00 . 2 . . . . . 204 LEU MD1 . 51792 1
459 . 1 . 1 52 52 LEU HD13 H 1 0.911 0.00 . 2 . . . . . 204 LEU MD1 . 51792 1
460 . 1 . 1 52 52 LEU HD21 H 1 0.911 0.00 . 2 . . . . . 204 LEU MD2 . 51792 1
461 . 1 . 1 52 52 LEU HD22 H 1 0.911 0.00 . 2 . . . . . 204 LEU MD2 . 51792 1
462 . 1 . 1 52 52 LEU HD23 H 1 0.911 0.00 . 2 . . . . . 204 LEU MD2 . 51792 1
463 . 1 . 1 52 52 LEU CA C 13 55.316 0.04 . 1 . . . . . 204 LEU CA . 51792 1
464 . 1 . 1 52 52 LEU CB C 13 42.256 0.03 . 1 . . . . . 204 LEU CB . 51792 1
465 . 1 . 1 52 52 LEU CG C 13 26.658 0.00 . 1 . . . . . 204 LEU CG . 51792 1
466 . 1 . 1 52 52 LEU CD1 C 13 23.783 0.00 . 2 . . . . . 204 LEU CD1 . 51792 1
467 . 1 . 1 52 52 LEU CD2 C 13 23.783 0.00 . 2 . . . . . 204 LEU CD2 . 51792 1
468 . 1 . 1 52 52 LEU N N 15 121.368 0.05 . 1 . . . . . 204 LEU N . 51792 1
469 . 1 . 1 53 53 LEU H H 1 8.330 0.00 . 1 . . . . . 205 LEU H . 51792 1
470 . 1 . 1 53 53 LEU HA H 1 4.357 0.00 . 1 . . . . . 205 LEU HA . 51792 1
471 . 1 . 1 53 53 LEU HB2 H 1 1.640 0.01 . 2 . . . . . 205 LEU HB2 . 51792 1
472 . 1 . 1 53 53 LEU HB3 H 1 1.640 0.01 . 2 . . . . . 205 LEU HB3 . 51792 1
473 . 1 . 1 53 53 LEU HD11 H 1 0.930 0.00 . 2 . . . . . 205 LEU MD1 . 51792 1
474 . 1 . 1 53 53 LEU HD12 H 1 0.930 0.00 . 2 . . . . . 205 LEU MD1 . 51792 1
475 . 1 . 1 53 53 LEU HD13 H 1 0.930 0.00 . 2 . . . . . 205 LEU MD1 . 51792 1
476 . 1 . 1 53 53 LEU HD21 H 1 0.930 0.00 . 2 . . . . . 205 LEU MD2 . 51792 1
477 . 1 . 1 53 53 LEU HD22 H 1 0.930 0.00 . 2 . . . . . 205 LEU MD2 . 51792 1
478 . 1 . 1 53 53 LEU HD23 H 1 0.930 0.00 . 2 . . . . . 205 LEU MD2 . 51792 1
479 . 1 . 1 53 53 LEU CA C 13 55.336 0.04 . 1 . . . . . 205 LEU CA . 51792 1
480 . 1 . 1 53 53 LEU CB C 13 42.084 0.03 . 1 . . . . . 205 LEU CB . 51792 1
481 . 1 . 1 53 53 LEU CG C 13 27.857 0.00 . 1 . . . . . 205 LEU CG . 51792 1
482 . 1 . 1 53 53 LEU CD1 C 13 24.536 0.00 . 2 . . . . . 205 LEU CD1 . 51792 1
483 . 1 . 1 53 53 LEU CD2 C 13 24.536 0.00 . 2 . . . . . 205 LEU CD2 . 51792 1
484 . 1 . 1 53 53 LEU N N 15 122.371 0.05 . 1 . . . . . 205 LEU N . 51792 1
485 . 1 . 1 54 54 ASN H H 1 8.526 0.00 . 1 . . . . . 206 ASN H . 51792 1
486 . 1 . 1 54 54 ASN HA H 1 4.724 0.01 . 1 . . . . . 206 ASN HA . 51792 1
487 . 1 . 1 54 54 ASN HB2 H 1 2.848 0.00 . 2 . . . . . 206 ASN HB2 . 51792 1
488 . 1 . 1 54 54 ASN HB3 H 1 2.848 0.00 . 2 . . . . . 206 ASN HB3 . 51792 1
489 . 1 . 1 54 54 ASN CA C 13 53.416 0.03 . 1 . . . . . 206 ASN CA . 51792 1
490 . 1 . 1 54 54 ASN CB C 13 38.787 0.02 . 1 . . . . . 206 ASN CB . 51792 1
491 . 1 . 1 54 54 ASN N N 15 119.576 0.05 . 1 . . . . . 206 ASN N . 51792 1
492 . 1 . 1 55 55 SER H H 1 8.409 0.00 . 1 . . . . . 207 SER H . 51792 1
493 . 1 . 1 55 55 SER HA H 1 4.414 0.00 . 1 . . . . . 207 SER HA . 51792 1
494 . 1 . 1 55 55 SER HB2 H 1 3.924 0.00 . 2 . . . . . 207 SER HB2 . 51792 1
495 . 1 . 1 55 55 SER HB3 H 1 3.924 0.00 . 2 . . . . . 207 SER HB3 . 51792 1
496 . 1 . 1 55 55 SER CA C 13 58.741 0.03 . 1 . . . . . 207 SER CA . 51792 1
497 . 1 . 1 55 55 SER CB C 13 63.632 0.05 . 1 . . . . . 207 SER CB . 51792 1
498 . 1 . 1 55 55 SER N N 15 116.626 0.05 . 1 . . . . . 207 SER N . 51792 1
499 . 1 . 1 56 56 ALA H H 1 8.449 0.00 . 1 . . . . . 208 ALA H . 51792 1
500 . 1 . 1 56 56 ALA HA H 1 4.331 0.02 . 1 . . . . . 208 ALA HA . 51792 1
501 . 1 . 1 56 56 ALA HB1 H 1 1.424 0.01 . 1 . . . . . 208 ALA MB . 51792 1
502 . 1 . 1 56 56 ALA HB2 H 1 1.424 0.01 . 1 . . . . . 208 ALA MB . 51792 1
503 . 1 . 1 56 56 ALA HB3 H 1 1.424 0.01 . 1 . . . . . 208 ALA MB . 51792 1
504 . 1 . 1 56 56 ALA CA C 13 52.940 0.03 . 1 . . . . . 208 ALA CA . 51792 1
505 . 1 . 1 56 56 ALA CB C 13 19.000 0.06 . 1 . . . . . 208 ALA CB . 51792 1
506 . 1 . 1 56 56 ALA N N 15 125.622 0.05 . 1 . . . . . 208 ALA N . 51792 1
507 . 1 . 1 57 57 ASN H H 1 8.396 0.01 . 1 . . . . . 209 ASN H . 51792 1
508 . 1 . 1 57 57 ASN HA H 1 4.643 0.00 . 1 . . . . . 209 ASN HA . 51792 1
509 . 1 . 1 57 57 ASN HB2 H 1 2.766 0.00 . 2 . . . . . 209 ASN HB2 . 51792 1
510 . 1 . 1 57 57 ASN HB3 H 1 2.766 0.00 . 2 . . . . . 209 ASN HB3 . 51792 1
511 . 1 . 1 57 57 ASN CA C 13 53.144 0.09 . 1 . . . . . 209 ASN CA . 51792 1
512 . 1 . 1 57 57 ASN CB C 13 38.728 0.01 . 1 . . . . . 209 ASN CB . 51792 1
513 . 1 . 1 57 57 ASN N N 15 117.312 0.06 . 1 . . . . . 209 ASN N . 51792 1
514 . 1 . 1 58 58 ASN H H 1 8.400 0.01 . 1 . . . . . 210 ASN H . 51792 1
515 . 1 . 1 58 58 ASN CA C 13 53.397 0.01 . 1 . . . . . 210 ASN CA . 51792 1
516 . 1 . 1 58 58 ASN CB C 13 38.769 0.01 . 1 . . . . . 210 ASN CB . 51792 1
517 . 1 . 1 58 58 ASN N N 15 119.486 0.03 . 1 . . . . . 210 ASN N . 51792 1
518 . 1 . 1 59 59 ALA H H 1 8.424 0.00 . 1 . . . . . 211 ALA H . 51792 1
519 . 1 . 1 59 59 ALA HA H 1 4.355 0.00 . 1 . . . . . 211 ALA HA . 51792 1
520 . 1 . 1 59 59 ALA HB1 H 1 1.440 0.01 . 1 . . . . . 211 ALA MB . 51792 1
521 . 1 . 1 59 59 ALA HB2 H 1 1.440 0.01 . 1 . . . . . 211 ALA MB . 51792 1
522 . 1 . 1 59 59 ALA HB3 H 1 1.440 0.01 . 1 . . . . . 211 ALA MB . 51792 1
523 . 1 . 1 59 59 ALA CA C 13 53.075 0.03 . 1 . . . . . 211 ALA CA . 51792 1
524 . 1 . 1 59 59 ALA CB C 13 19.021 0.08 . 1 . . . . . 211 ALA CB . 51792 1
525 . 1 . 1 59 59 ALA N N 15 124.203 0.00 . 1 . . . . . 211 ALA N . 51792 1
526 . 1 . 1 60 60 SER H H 1 8.431 0.00 . 1 . . . . . 212 SER H . 51792 1
527 . 1 . 1 60 60 SER HA H 1 4.411 0.00 . 1 . . . . . 212 SER HA . 51792 1
528 . 1 . 1 60 60 SER HB2 H 1 3.942 0.00 . 2 . . . . . 212 SER HB2 . 51792 1
529 . 1 . 1 60 60 SER HB3 H 1 3.942 0.00 . 2 . . . . . 212 SER HB3 . 51792 1
530 . 1 . 1 60 60 SER CA C 13 58.865 0.02 . 1 . . . . . 212 SER CA . 51792 1
531 . 1 . 1 60 60 SER CB C 13 63.659 0.02 . 1 . . . . . 212 SER CB . 51792 1
532 . 1 . 1 60 60 SER N N 15 114.789 0.03 . 1 . . . . . 212 SER N . 51792 1
533 . 1 . 1 61 61 GLY H H 1 8.419 0.01 . 1 . . . . . 213 GLY H . 51792 1
534 . 1 . 1 61 61 GLY HA2 H 1 3.972 0.00 . 2 . . . . . 213 GLY HA2 . 51792 1
535 . 1 . 1 61 61 GLY HA3 H 1 3.972 0.00 . 2 . . . . . 213 GLY HA3 . 51792 1
536 . 1 . 1 61 61 GLY CA C 13 45.336 0.05 . 1 . . . . . 213 GLY CA . 51792 1
537 . 1 . 1 61 61 GLY N N 15 110.452 0.05 . 1 . . . . . 213 GLY N . 51792 1
538 . 1 . 1 62 62 ASN H H 1 8.385 0.01 . 1 . . . . . 214 ASN H . 51792 1
539 . 1 . 1 62 62 ASN HA H 1 4.748 0.00 . 1 . . . . . 214 ASN HA . 51792 1
540 . 1 . 1 62 62 ASN HB2 H 1 2.788 0.00 . 2 . . . . . 214 ASN HB2 . 51792 1
541 . 1 . 1 62 62 ASN HB3 H 1 2.788 0.00 . 2 . . . . . 214 ASN HB3 . 51792 1
542 . 1 . 1 62 62 ASN CA C 13 53.190 0.03 . 1 . . . . . 214 ASN CA . 51792 1
543 . 1 . 1 62 62 ASN CB C 13 38.834 0.04 . 1 . . . . . 214 ASN CB . 51792 1
544 . 1 . 1 62 62 ASN N N 15 118.928 0.05 . 1 . . . . . 214 ASN N . 51792 1
545 . 1 . 1 63 63 ILE H H 1 8.294 0.00 . 1 . . . . . 215 ILE H . 51792 1
546 . 1 . 1 63 63 ILE HA H 1 4.195 0.01 . 1 . . . . . 215 ILE HA . 51792 1
547 . 1 . 1 63 63 ILE HB H 1 1.925 0.01 . 1 . . . . . 215 ILE HB . 51792 1
548 . 1 . 1 63 63 ILE HG12 H 1 1.461 0.00 . 1 . . . . . 215 ILE HG12 . 51792 1
549 . 1 . 1 63 63 ILE HG13 H 1 1.202 0.00 . 1 . . . . . 215 ILE HG13 . 51792 1
550 . 1 . 1 63 63 ILE HG21 H 1 0.917 0.00 . 1 . . . . . 215 ILE MG . 51792 1
551 . 1 . 1 63 63 ILE HG22 H 1 0.917 0.00 . 1 . . . . . 215 ILE MG . 51792 1
552 . 1 . 1 63 63 ILE HG23 H 1 0.917 0.00 . 1 . . . . . 215 ILE MG . 51792 1
553 . 1 . 1 63 63 ILE CA C 13 61.474 0.02 . 1 . . . . . 215 ILE CA . 51792 1
554 . 1 . 1 63 63 ILE CB C 13 38.593 0.08 . 1 . . . . . 215 ILE CB . 51792 1
555 . 1 . 1 63 63 ILE CG1 C 13 27.368 0.00 . 1 . . . . . 215 ILE CG1 . 51792 1
556 . 1 . 1 63 63 ILE CG2 C 13 17.409 0.00 . 1 . . . . . 215 ILE CG2 . 51792 1
557 . 1 . 1 63 63 ILE CD1 C 13 12.889 0.00 . 1 . . . . . 215 ILE CD1 . 51792 1
558 . 1 . 1 63 63 ILE N N 15 121.283 0.01 . 1 . . . . . 215 ILE N . 51792 1
559 . 1 . 1 64 64 GLY H H 1 8.637 0.00 . 1 . . . . . 216 GLY H . 51792 1
560 . 1 . 1 64 64 GLY HA2 H 1 3.968 0.00 . 2 . . . . . 216 GLY HA2 . 51792 1
561 . 1 . 1 64 64 GLY HA3 H 1 3.968 0.00 . 2 . . . . . 216 GLY HA3 . 51792 1
562 . 1 . 1 64 64 GLY CA C 13 45.244 0.06 . 1 . . . . . 216 GLY CA . 51792 1
563 . 1 . 1 64 64 GLY N N 15 113.159 0.05 . 1 . . . . . 216 GLY N . 51792 1
564 . 1 . 1 65 65 VAL H H 1 8.116 0.00 . 1 . . . . . 217 VAL H . 51792 1
565 . 1 . 1 65 65 VAL HA H 1 4.118 0.01 . 1 . . . . . 217 VAL HA . 51792 1
566 . 1 . 1 65 65 VAL HB H 1 2.075 0.01 . 1 . . . . . 217 VAL HB . 51792 1
567 . 1 . 1 65 65 VAL HG11 H 1 0.930 0.00 . 2 . . . . . 217 VAL MG1 . 51792 1
568 . 1 . 1 65 65 VAL HG12 H 1 0.930 0.00 . 2 . . . . . 217 VAL MG1 . 51792 1
569 . 1 . 1 65 65 VAL HG13 H 1 0.930 0.00 . 2 . . . . . 217 VAL MG1 . 51792 1
570 . 1 . 1 65 65 VAL HG21 H 1 0.930 0.00 . 2 . . . . . 217 VAL MG2 . 51792 1
571 . 1 . 1 65 65 VAL HG22 H 1 0.930 0.00 . 2 . . . . . 217 VAL MG2 . 51792 1
572 . 1 . 1 65 65 VAL HG23 H 1 0.930 0.00 . 2 . . . . . 217 VAL MG2 . 51792 1
573 . 1 . 1 65 65 VAL CA C 13 62.250 0.02 . 1 . . . . . 217 VAL CA . 51792 1
574 . 1 . 1 65 65 VAL CB C 13 32.775 0.03 . 1 . . . . . 217 VAL CB . 51792 1
575 . 1 . 1 65 65 VAL CG1 C 13 20.715 0.00 . 2 . . . . . 217 VAL CG1 . 51792 1
576 . 1 . 1 65 65 VAL CG2 C 13 20.715 0.00 . 2 . . . . . 217 VAL CG2 . 51792 1
577 . 1 . 1 65 65 VAL N N 15 119.406 0.03 . 1 . . . . . 217 VAL N . 51792 1
578 . 1 . 1 66 66 ASN H H 1 8.715 0.00 . 1 . . . . . 218 ASN H . 51792 1
579 . 1 . 1 66 66 ASN HA H 1 4.763 0.00 . 1 . . . . . 218 ASN HA . 51792 1
580 . 1 . 1 66 66 ASN HB2 H 1 2.784 0.01 . 2 . . . . . 218 ASN HB2 . 51792 1
581 . 1 . 1 66 66 ASN HB3 H 1 2.784 0.01 . 2 . . . . . 218 ASN HB3 . 51792 1
582 . 1 . 1 66 66 ASN CA C 13 53.167 0.02 . 1 . . . . . 218 ASN CA . 51792 1
583 . 1 . 1 66 66 ASN CB C 13 38.791 0.03 . 1 . . . . . 218 ASN CB . 51792 1
584 . 1 . 1 66 66 ASN N N 15 122.981 0.04 . 1 . . . . . 218 ASN N . 51792 1
585 . 1 . 1 67 67 VAL H H 1 8.310 0.00 . 1 . . . . . 219 VAL H . 51792 1
586 . 1 . 1 67 67 VAL HA H 1 4.079 0.00 . 1 . . . . . 219 VAL HA . 51792 1
587 . 1 . 1 67 67 VAL HB H 1 2.096 0.00 . 1 . . . . . 219 VAL HB . 51792 1
588 . 1 . 1 67 67 VAL HG11 H 1 0.948 0.00 . 2 . . . . . 219 VAL MG1 . 51792 1
589 . 1 . 1 67 67 VAL HG12 H 1 0.948 0.00 . 2 . . . . . 219 VAL MG1 . 51792 1
590 . 1 . 1 67 67 VAL HG13 H 1 0.948 0.00 . 2 . . . . . 219 VAL MG1 . 51792 1
591 . 1 . 1 67 67 VAL HG21 H 1 0.948 0.00 . 2 . . . . . 219 VAL MG2 . 51792 1
592 . 1 . 1 67 67 VAL HG22 H 1 0.948 0.00 . 2 . . . . . 219 VAL MG2 . 51792 1
593 . 1 . 1 67 67 VAL HG23 H 1 0.948 0.00 . 2 . . . . . 219 VAL MG2 . 51792 1
594 . 1 . 1 67 67 VAL CA C 13 62.425 0.02 . 1 . . . . . 219 VAL CA . 51792 1
595 . 1 . 1 67 67 VAL CB C 13 32.663 0.02 . 1 . . . . . 219 VAL CB . 51792 1
596 . 1 . 1 67 67 VAL CG1 C 13 20.598 0.00 . 2 . . . . . 219 VAL CG1 . 51792 1
597 . 1 . 1 67 67 VAL CG2 C 13 20.598 0.00 . 2 . . . . . 219 VAL CG2 . 51792 1
598 . 1 . 1 67 67 VAL N N 15 121.593 0.06 . 1 . . . . . 219 VAL N . 51792 1
599 . 1 . 1 68 68 ALA H H 1 8.519 0.00 . 1 . . . . . 220 ALA H . 51792 1
600 . 1 . 1 68 68 ALA HA H 1 4.296 0.01 . 1 . . . . . 220 ALA HA . 51792 1
601 . 1 . 1 68 68 ALA HB1 H 1 1.407 0.01 . 1 . . . . . 220 ALA MB . 51792 1
602 . 1 . 1 68 68 ALA HB2 H 1 1.407 0.01 . 1 . . . . . 220 ALA MB . 51792 1
603 . 1 . 1 68 68 ALA HB3 H 1 1.407 0.01 . 1 . . . . . 220 ALA MB . 51792 1
604 . 1 . 1 68 68 ALA CA C 13 52.584 0.08 . 1 . . . . . 220 ALA CA . 51792 1
605 . 1 . 1 68 68 ALA CB C 13 19.048 0.01 . 1 . . . . . 220 ALA CB . 51792 1
606 . 1 . 1 68 68 ALA N N 15 127.867 0.00 . 1 . . . . . 220 ALA N . 51792 1
607 . 1 . 1 69 69 ALA H H 1 8.398 0.00 . 1 . . . . . 221 ALA H . 51792 1
608 . 1 . 1 69 69 ALA HA H 1 4.293 0.00 . 1 . . . . . 221 ALA HA . 51792 1
609 . 1 . 1 69 69 ALA HB1 H 1 1.420 0.01 . 1 . . . . . 221 ALA MB . 51792 1
610 . 1 . 1 69 69 ALA HB2 H 1 1.420 0.01 . 1 . . . . . 221 ALA MB . 51792 1
611 . 1 . 1 69 69 ALA HB3 H 1 1.420 0.01 . 1 . . . . . 221 ALA MB . 51792 1
612 . 1 . 1 69 69 ALA CA C 13 52.793 0.02 . 1 . . . . . 221 ALA CA . 51792 1
613 . 1 . 1 69 69 ALA CB C 13 19.081 0.03 . 1 . . . . . 221 ALA CB . 51792 1
614 . 1 . 1 69 69 ALA N N 15 123.703 0.02 . 1 . . . . . 221 ALA N . 51792 1
615 . 1 . 1 70 70 GLY H H 1 8.480 0.00 . 1 . . . . . 222 GLY H . 51792 1
616 . 1 . 1 70 70 GLY HA2 H 1 3.983 0.00 . 1 . . . . . 222 GLY HA2 . 51792 1
617 . 1 . 1 70 70 GLY HA3 H 1 4.050 0.01 . 1 . . . . . 222 GLY HA3 . 51792 1
618 . 1 . 1 70 70 GLY CA C 13 45.237 0.10 . 1 . . . . . 222 GLY CA . 51792 1
619 . 1 . 1 70 70 GLY N N 15 108.520 0.05 . 1 . . . . . 222 GLY N . 51792 1
620 . 1 . 1 71 71 ALA H H 1 8.338 0.00 . 1 . . . . . 223 ALA H . 51792 1
621 . 1 . 1 71 71 ALA HA H 1 4.332 0.01 . 1 . . . . . 223 ALA HA . 51792 1
622 . 1 . 1 71 71 ALA HB1 H 1 1.428 0.01 . 1 . . . . . 223 ALA MB . 51792 1
623 . 1 . 1 71 71 ALA HB2 H 1 1.428 0.01 . 1 . . . . . 223 ALA MB . 51792 1
624 . 1 . 1 71 71 ALA HB3 H 1 1.428 0.01 . 1 . . . . . 223 ALA MB . 51792 1
625 . 1 . 1 71 71 ALA CA C 13 52.786 0.03 . 1 . . . . . 223 ALA CA . 51792 1
626 . 1 . 1 71 71 ALA CB C 13 19.255 0.04 . 1 . . . . . 223 ALA CB . 51792 1
627 . 1 . 1 71 71 ALA N N 15 123.852 0.07 . 1 . . . . . 223 ALA N . 51792 1
628 . 1 . 1 72 72 GLY H H 1 8.594 0.00 . 1 . . . . . 224 GLY H . 51792 1
629 . 1 . 1 72 72 GLY HA2 H 1 3.965 0.00 . 2 . . . . . 224 GLY HA2 . 51792 1
630 . 1 . 1 72 72 GLY HA3 H 1 3.965 0.00 . 2 . . . . . 224 GLY HA3 . 51792 1
631 . 1 . 1 72 72 GLY CA C 13 45.311 0.06 . 1 . . . . . 224 GLY CA . 51792 1
632 . 1 . 1 72 72 GLY N N 15 108.067 0.03 . 1 . . . . . 224 GLY N . 51792 1
633 . 1 . 1 73 73 ASN H H 1 8.429 0.00 . 1 . . . . . 225 ASN H . 51792 1
634 . 1 . 1 73 73 ASN HA H 1 4.741 0.01 . 1 . . . . . 225 ASN HA . 51792 1
635 . 1 . 1 73 73 ASN HB2 H 1 2.836 0.01 . 2 . . . . . 225 ASN HB2 . 51792 1
636 . 1 . 1 73 73 ASN HB3 H 1 2.836 0.01 . 2 . . . . . 225 ASN HB3 . 51792 1
637 . 1 . 1 73 73 ASN CA C 13 53.282 0.03 . 1 . . . . . 225 ASN CA . 51792 1
638 . 1 . 1 73 73 ASN CB C 13 38.773 0.02 . 1 . . . . . 225 ASN CB . 51792 1
639 . 1 . 1 73 73 ASN N N 15 118.699 0.08 . 1 . . . . . 225 ASN N . 51792 1
640 . 1 . 1 74 74 GLN H H 1 8.606 0.00 . 1 . . . . . 226 GLN H . 51792 1
641 . 1 . 1 74 74 GLN HA H 1 4.332 0.00 . 1 . . . . . 226 GLN HA . 51792 1
642 . 1 . 1 74 74 GLN HB2 H 1 2.077 0.01 . 2 . . . . . 226 GLN HB2 . 51792 1
643 . 1 . 1 74 74 GLN HB3 H 1 2.077 0.01 . 2 . . . . . 226 GLN HB3 . 51792 1
644 . 1 . 1 74 74 GLN HG2 H 1 2.388 0.01 . 2 . . . . . 226 GLN HG2 . 51792 1
645 . 1 . 1 74 74 GLN HG3 H 1 2.388 0.01 . 2 . . . . . 226 GLN HG3 . 51792 1
646 . 1 . 1 74 74 GLN CA C 13 56.159 0.02 . 1 . . . . . 226 GLN CA . 51792 1
647 . 1 . 1 74 74 GLN CB C 13 29.191 0.02 . 1 . . . . . 226 GLN CB . 51792 1
648 . 1 . 1 74 74 GLN CG C 13 33.699 0.00 . 1 . . . . . 226 GLN CG . 51792 1
649 . 1 . 1 74 74 GLN N N 15 120.821 0.05 . 1 . . . . . 226 GLN N . 51792 1
650 . 1 . 1 75 75 GLN H H 1 8.605 0.00 . 1 . . . . . 227 GLN H . 51792 1
651 . 1 . 1 75 75 GLN HA H 1 4.359 0.01 . 1 . . . . . 227 GLN HA . 51792 1
652 . 1 . 1 75 75 GLN HB2 H 1 2.094 0.01 . 2 . . . . . 227 GLN HB2 . 51792 1
653 . 1 . 1 75 75 GLN HB3 H 1 2.094 0.01 . 2 . . . . . 227 GLN HB3 . 51792 1
654 . 1 . 1 75 75 GLN HG2 H 1 2.401 0.00 . 2 . . . . . 227 GLN HG2 . 51792 1
655 . 1 . 1 75 75 GLN HG3 H 1 2.401 0.00 . 2 . . . . . 227 GLN HG3 . 51792 1
656 . 1 . 1 75 75 GLN CA C 13 56.146 0.08 . 1 . . . . . 227 GLN CA . 51792 1
657 . 1 . 1 75 75 GLN CB C 13 29.340 0.02 . 1 . . . . . 227 GLN CB . 51792 1
658 . 1 . 1 75 75 GLN CG C 13 33.881 0.00 . 1 . . . . . 227 GLN CG . 51792 1
659 . 1 . 1 75 75 GLN N N 15 121.507 0.08 . 1 . . . . . 227 GLN N . 51792 1
660 . 1 . 1 76 76 SER H H 1 8.551 0.00 . 1 . . . . . 228 SER H . 51792 1
661 . 1 . 1 76 76 SER HA H 1 4.419 0.00 . 1 . . . . . 228 SER HA . 51792 1
662 . 1 . 1 76 76 SER HB2 H 1 3.899 0.00 . 2 . . . . . 228 SER HB2 . 51792 1
663 . 1 . 1 76 76 SER HB3 H 1 3.899 0.00 . 2 . . . . . 228 SER HB3 . 51792 1
664 . 1 . 1 76 76 SER CA C 13 58.519 0.02 . 1 . . . . . 228 SER CA . 51792 1
665 . 1 . 1 76 76 SER CB C 13 63.679 0.01 . 1 . . . . . 228 SER CB . 51792 1
666 . 1 . 1 76 76 SER N N 15 117.220 0.04 . 1 . . . . . 228 SER N . 51792 1
667 . 1 . 1 77 77 ASN H H 1 8.663 0.00 . 1 . . . . . 229 ASN H . 51792 1
668 . 1 . 1 77 77 ASN HA H 1 4.811 0.00 . 1 . . . . . 229 ASN HA . 51792 1
669 . 1 . 1 77 77 ASN HB2 H 1 2.872 0.00 . 2 . . . . . 229 ASN HB2 . 51792 1
670 . 1 . 1 77 77 ASN HB3 H 1 2.872 0.00 . 2 . . . . . 229 ASN HB3 . 51792 1
671 . 1 . 1 77 77 ASN CA C 13 53.361 0.07 . 1 . . . . . 229 ASN CA . 51792 1
672 . 1 . 1 77 77 ASN CB C 13 38.724 0.06 . 1 . . . . . 229 ASN CB . 51792 1
673 . 1 . 1 77 77 ASN N N 15 121.273 0.01 . 1 . . . . . 229 ASN N . 51792 1
674 . 1 . 1 78 78 THR H H 1 8.278 0.00 . 1 . . . . . 230 THR H . 51792 1
675 . 1 . 1 78 78 THR HA H 1 4.288 0.01 . 1 . . . . . 230 THR HA . 51792 1
676 . 1 . 1 78 78 THR HG21 H 1 1.205 0.00 . 1 . . . . . 230 THR MG . 51792 1
677 . 1 . 1 78 78 THR HG22 H 1 1.205 0.00 . 1 . . . . . 230 THR MG . 51792 1
678 . 1 . 1 78 78 THR HG23 H 1 1.205 0.00 . 1 . . . . . 230 THR MG . 51792 1
679 . 1 . 1 78 78 THR CA C 13 62.405 0.02 . 1 . . . . . 230 THR CA . 51792 1
680 . 1 . 1 78 78 THR CB C 13 69.627 0.02 . 1 . . . . . 230 THR CB . 51792 1
681 . 1 . 1 78 78 THR CG2 C 13 21.340 0.00 . 1 . . . . . 230 THR CG2 . 51792 1
682 . 1 . 1 78 78 THR N N 15 114.763 0.05 . 1 . . . . . 230 THR N . 51792 1
683 . 1 . 1 79 79 LEU H H 1 8.396 0.00 . 1 . . . . . 231 LEU H . 51792 1
684 . 1 . 1 79 79 LEU HA H 1 4.434 0.01 . 1 . . . . . 231 LEU HA . 51792 1
685 . 1 . 1 79 79 LEU HB2 H 1 1.654 0.01 . 2 . . . . . 231 LEU HB2 . 51792 1
686 . 1 . 1 79 79 LEU HB3 H 1 1.654 0.01 . 2 . . . . . 231 LEU HB3 . 51792 1
687 . 1 . 1 79 79 LEU HD11 H 1 0.922 0.00 . 2 . . . . . 231 LEU MD1 . 51792 1
688 . 1 . 1 79 79 LEU HD12 H 1 0.922 0.00 . 2 . . . . . 231 LEU MD1 . 51792 1
689 . 1 . 1 79 79 LEU HD13 H 1 0.922 0.00 . 2 . . . . . 231 LEU MD1 . 51792 1
690 . 1 . 1 79 79 LEU HD21 H 1 0.922 0.00 . 2 . . . . . 231 LEU MD2 . 51792 1
691 . 1 . 1 79 79 LEU HD22 H 1 0.922 0.00 . 2 . . . . . 231 LEU MD2 . 51792 1
692 . 1 . 1 79 79 LEU HD23 H 1 0.922 0.00 . 2 . . . . . 231 LEU MD2 . 51792 1
693 . 1 . 1 79 79 LEU CA C 13 55.401 0.02 . 1 . . . . . 231 LEU CA . 51792 1
694 . 1 . 1 79 79 LEU CB C 13 42.257 0.02 . 1 . . . . . 231 LEU CB . 51792 1
695 . 1 . 1 79 79 LEU CG C 13 26.803 0.00 . 1 . . . . . 231 LEU CG . 51792 1
696 . 1 . 1 79 79 LEU CD1 C 13 23.935 0.00 . 2 . . . . . 231 LEU CD1 . 51792 1
697 . 1 . 1 79 79 LEU CD2 C 13 23.935 0.00 . 2 . . . . . 231 LEU CD2 . 51792 1
698 . 1 . 1 79 79 LEU N N 15 124.645 0.04 . 1 . . . . . 231 LEU N . 51792 1
699 . 1 . 1 80 80 THR H H 1 8.297 0.00 . 1 . . . . . 232 THR H . 51792 1
700 . 1 . 1 80 80 THR HA H 1 4.331 0.00 . 1 . . . . . 232 THR HA . 51792 1
701 . 1 . 1 80 80 THR HB H 1 4.251 0.00 . 1 . . . . . 232 THR HB . 51792 1
702 . 1 . 1 80 80 THR HG21 H 1 1.207 0.00 . 1 . . . . . 232 THR MG . 51792 1
703 . 1 . 1 80 80 THR HG22 H 1 1.207 0.00 . 1 . . . . . 232 THR MG . 51792 1
704 . 1 . 1 80 80 THR HG23 H 1 1.207 0.00 . 1 . . . . . 232 THR MG . 51792 1
705 . 1 . 1 80 80 THR CA C 13 61.971 0.02 . 1 . . . . . 232 THR CA . 51792 1
706 . 1 . 1 80 80 THR CB C 13 69.734 0.01 . 1 . . . . . 232 THR CB . 51792 1
707 . 1 . 1 80 80 THR CG2 C 13 21.316 0.00 . 1 . . . . . 232 THR CG2 . 51792 1
708 . 1 . 1 80 80 THR N N 15 116.074 0.05 . 1 . . . . . 232 THR N . 51792 1
709 . 1 . 1 81 81 LEU H H 1 8.469 0.00 . 1 . . . . . 233 LEU H . 51792 1
710 . 1 . 1 81 81 LEU HA H 1 4.371 0.02 . 1 . . . . . 233 LEU HA . 51792 1
711 . 1 . 1 81 81 LEU HB2 H 1 1.655 0.00 . 2 . . . . . 233 LEU HB2 . 51792 1
712 . 1 . 1 81 81 LEU HB3 H 1 1.655 0.00 . 2 . . . . . 233 LEU HB3 . 51792 1
713 . 1 . 1 81 81 LEU HD11 H 1 0.914 0.00 . 2 . . . . . 233 LEU MD1 . 51792 1
714 . 1 . 1 81 81 LEU HD12 H 1 0.914 0.00 . 2 . . . . . 233 LEU MD1 . 51792 1
715 . 1 . 1 81 81 LEU HD13 H 1 0.914 0.00 . 2 . . . . . 233 LEU MD1 . 51792 1
716 . 1 . 1 81 81 LEU HD21 H 1 0.914 0.00 . 2 . . . . . 233 LEU MD2 . 51792 1
717 . 1 . 1 81 81 LEU HD22 H 1 0.914 0.00 . 2 . . . . . 233 LEU MD2 . 51792 1
718 . 1 . 1 81 81 LEU HD23 H 1 0.914 0.00 . 2 . . . . . 233 LEU MD2 . 51792 1
719 . 1 . 1 81 81 LEU CA C 13 55.372 0.02 . 1 . . . . . 233 LEU CA . 51792 1
720 . 1 . 1 81 81 LEU CB C 13 42.317 0.02 . 1 . . . . . 233 LEU CB . 51792 1
721 . 1 . 1 81 81 LEU CG C 13 26.371 0.00 . 1 . . . . . 233 LEU CG . 51792 1
722 . 1 . 1 81 81 LEU CD1 C 13 23.676 0.00 . 2 . . . . . 233 LEU CD1 . 51792 1
723 . 1 . 1 81 81 LEU CD2 C 13 23.676 0.00 . 2 . . . . . 233 LEU CD2 . 51792 1
724 . 1 . 1 81 81 LEU N N 15 125.492 0.08 . 1 . . . . . 233 LEU N . 51792 1
725 . 1 . 1 82 82 GLY H H 1 8.615 0.00 . 1 . . . . . 234 GLY H . 51792 1
726 . 1 . 1 82 82 GLY HA2 H 1 4.017 0.00 . 2 . . . . . 234 GLY HA2 . 51792 1
727 . 1 . 1 82 82 GLY HA3 H 1 4.017 0.00 . 2 . . . . . 234 GLY HA3 . 51792 1
728 . 1 . 1 82 82 GLY CA C 13 45.264 0.06 . 1 . . . . . 234 GLY CA . 51792 1
729 . 1 . 1 82 82 GLY N N 15 110.287 0.03 . 1 . . . . . 234 GLY N . 51792 1
730 . 1 . 1 83 83 SER H H 1 8.452 0.00 . 1 . . . . . 235 SER H . 51792 1
731 . 1 . 1 83 83 SER CA C 13 58.696 0.01 . 1 . . . . . 235 SER CA . 51792 1
732 . 1 . 1 83 83 SER CB C 13 63.814 0.02 . 1 . . . . . 235 SER CB . 51792 1
733 . 1 . 1 83 83 SER N N 15 115.857 0.02 . 1 . . . . . 235 SER N . 51792 1
734 . 1 . 1 84 84 GLY H H 1 8.719 0.00 . 1 . . . . . 236 GLY H . 51792 1
735 . 1 . 1 84 84 GLY HA2 H 1 4.026 0.01 . 2 . . . . . 236 GLY HA2 . 51792 1
736 . 1 . 1 84 84 GLY HA3 H 1 4.026 0.01 . 2 . . . . . 236 GLY HA3 . 51792 1
737 . 1 . 1 84 84 GLY CA C 13 45.364 0.04 . 1 . . . . . 236 GLY CA . 51792 1
738 . 1 . 1 84 84 GLY N N 15 111.352 0.03 . 1 . . . . . 236 GLY N . 51792 1
739 . 1 . 1 85 85 CYS H H 1 8.292 0.01 . 1 . . . . . 237 CYS H . 51792 1
740 . 1 . 1 85 85 CYS HA H 1 4.595 0.01 . 1 . . . . . 237 CYS HA . 51792 1
741 . 1 . 1 85 85 CYS HB2 H 1 2.930 0.01 . 2 . . . . . 237 CYS HB2 . 51792 1
742 . 1 . 1 85 85 CYS HB3 H 1 2.930 0.01 . 2 . . . . . 237 CYS HB3 . 51792 1
743 . 1 . 1 85 85 CYS CA C 13 58.604 0.03 . 1 . . . . . 237 CYS CA . 51792 1
744 . 1 . 1 85 85 CYS CB C 13 28.260 0.02 . 1 . . . . . 237 CYS CB . 51792 1
745 . 1 . 1 85 85 CYS N N 15 119.155 0.05 . 1 . . . . . 237 CYS N . 51792 1
746 . 1 . 1 86 86 THR H H 1 8.515 0.00 . 1 . . . . . 238 THR H . 51792 1
747 . 1 . 1 86 86 THR HA H 1 4.398 0.00 . 1 . . . . . 238 THR HA . 51792 1
748 . 1 . 1 86 86 THR HG21 H 1 1.219 0.00 . 1 . . . . . 238 THR MG . 51792 1
749 . 1 . 1 86 86 THR HG22 H 1 1.219 0.00 . 1 . . . . . 238 THR MG . 51792 1
750 . 1 . 1 86 86 THR HG23 H 1 1.219 0.00 . 1 . . . . . 238 THR MG . 51792 1
751 . 1 . 1 86 86 THR CA C 13 62.188 0.01 . 1 . . . . . 238 THR CA . 51792 1
752 . 1 . 1 86 86 THR CB C 13 69.800 0.01 . 1 . . . . . 238 THR CB . 51792 1
753 . 1 . 1 86 86 THR CG2 C 13 21.781 0.00 . 1 . . . . . 238 THR CG2 . 51792 1
754 . 1 . 1 86 86 THR N N 15 117.930 0.06 . 1 . . . . . 238 THR N . 51792 1
755 . 1 . 1 87 87 VAL H H 1 8.431 0.00 . 1 . . . . . 239 VAL H . 51792 1
756 . 1 . 1 87 87 VAL HA H 1 4.163 0.01 . 1 . . . . . 239 VAL HA . 51792 1
757 . 1 . 1 87 87 VAL HB H 1 2.071 0.00 . 1 . . . . . 239 VAL HB . 51792 1
758 . 1 . 1 87 87 VAL HG11 H 1 0.948 0.00 . 2 . . . . . 239 VAL MG1 . 51792 1
759 . 1 . 1 87 87 VAL HG12 H 1 0.948 0.00 . 2 . . . . . 239 VAL MG1 . 51792 1
760 . 1 . 1 87 87 VAL HG13 H 1 0.948 0.00 . 2 . . . . . 239 VAL MG1 . 51792 1
761 . 1 . 1 87 87 VAL HG21 H 1 0.948 0.00 . 2 . . . . . 239 VAL MG2 . 51792 1
762 . 1 . 1 87 87 VAL HG22 H 1 0.948 0.00 . 2 . . . . . 239 VAL MG2 . 51792 1
763 . 1 . 1 87 87 VAL HG23 H 1 0.948 0.00 . 2 . . . . . 239 VAL MG2 . 51792 1
764 . 1 . 1 87 87 VAL CA C 13 62.346 0.02 . 1 . . . . . 239 VAL CA . 51792 1
765 . 1 . 1 87 87 VAL CB C 13 32.872 0.01 . 1 . . . . . 239 VAL CB . 51792 1
766 . 1 . 1 87 87 VAL CG1 C 13 20.809 0.00 . 2 . . . . . 239 VAL CG1 . 51792 1
767 . 1 . 1 87 87 VAL CG2 C 13 20.809 0.00 . 2 . . . . . 239 VAL CG2 . 51792 1
768 . 1 . 1 87 87 VAL N N 15 123.858 0.04 . 1 . . . . . 239 VAL N . 51792 1
769 . 1 . 1 88 88 CYS H H 1 8.660 0.00 . 1 . . . . . 240 CYS H . 51792 1
770 . 1 . 1 88 88 CYS HA H 1 4.495 0.01 . 1 . . . . . 240 CYS HA . 51792 1
771 . 1 . 1 88 88 CYS HB2 H 1 2.895 0.01 . 2 . . . . . 240 CYS HB2 . 51792 1
772 . 1 . 1 88 88 CYS HB3 H 1 2.895 0.01 . 2 . . . . . 240 CYS HB3 . 51792 1
773 . 1 . 1 88 88 CYS CA C 13 58.493 0.01 . 1 . . . . . 240 CYS CA . 51792 1
774 . 1 . 1 88 88 CYS CB C 13 28.169 0.05 . 1 . . . . . 240 CYS CB . 51792 1
775 . 1 . 1 88 88 CYS N N 15 124.698 0.06 . 1 . . . . . 240 CYS N . 51792 1
776 . 1 . 1 89 89 ALA H H 1 8.690 0.00 . 1 . . . . . 241 ALA H . 51792 1
777 . 1 . 1 89 89 ALA HA H 1 4.300 0.00 . 1 . . . . . 241 ALA HA . 51792 1
778 . 1 . 1 89 89 ALA HB1 H 1 1.422 0.01 . 1 . . . . . 241 ALA MB . 51792 1
779 . 1 . 1 89 89 ALA HB2 H 1 1.422 0.01 . 1 . . . . . 241 ALA MB . 51792 1
780 . 1 . 1 89 89 ALA HB3 H 1 1.422 0.01 . 1 . . . . . 241 ALA MB . 51792 1
781 . 1 . 1 89 89 ALA CA C 13 52.589 0.02 . 1 . . . . . 241 ALA CA . 51792 1
782 . 1 . 1 89 89 ALA CB C 13 19.141 0.03 . 1 . . . . . 241 ALA CB . 51792 1
783 . 1 . 1 89 89 ALA N N 15 127.917 0.07 . 1 . . . . . 241 ALA N . 51792 1
784 . 1 . 1 90 90 ALA H H 1 8.575 0.00 . 1 . . . . . 242 ALA H . 51792 1
785 . 1 . 1 90 90 ALA HA H 1 4.325 0.01 . 1 . . . . . 242 ALA HA . 51792 1
786 . 1 . 1 90 90 ALA HB1 H 1 1.441 0.01 . 1 . . . . . 242 ALA MB . 51792 1
787 . 1 . 1 90 90 ALA HB2 H 1 1.441 0.01 . 1 . . . . . 242 ALA MB . 51792 1
788 . 1 . 1 90 90 ALA HB3 H 1 1.441 0.01 . 1 . . . . . 242 ALA MB . 51792 1
789 . 1 . 1 90 90 ALA CA C 13 52.774 0.03 . 1 . . . . . 242 ALA CA . 51792 1
790 . 1 . 1 90 90 ALA CB C 13 19.131 0.06 . 1 . . . . . 242 ALA CB . 51792 1
791 . 1 . 1 90 90 ALA N N 15 124.042 0.03 . 1 . . . . . 242 ALA N . 51792 1
792 . 1 . 1 91 91 GLY H H 1 8.552 0.00 . 1 . . . . . 243 GLY H . 51792 1
793 . 1 . 1 91 91 GLY HA2 H 1 4.061 0.00 . 1 . . . . . 243 GLY HA2 . 51792 1
794 . 1 . 1 91 91 GLY HA3 H 1 3.971 0.00 . 1 . . . . . 243 GLY HA3 . 51792 1
795 . 1 . 1 91 91 GLY CA C 13 45.270 0.07 . 1 . . . . . 243 GLY CA . 51792 1
796 . 1 . 1 91 91 GLY N N 15 108.574 0.08 . 1 . . . . . 243 GLY N . 51792 1
797 . 1 . 1 92 92 THR H H 1 8.286 0.00 . 1 . . . . . 244 THR H . 51792 1
798 . 1 . 1 92 92 THR HA H 1 4.399 0.00 . 1 . . . . . 244 THR HA . 51792 1
799 . 1 . 1 92 92 THR HB H 1 4.349 0.02 . 1 . . . . . 244 THR HB . 51792 1
800 . 1 . 1 92 92 THR HG21 H 1 1.223 0.00 . 1 . . . . . 244 THR MG . 51792 1
801 . 1 . 1 92 92 THR HG22 H 1 1.223 0.00 . 1 . . . . . 244 THR MG . 51792 1
802 . 1 . 1 92 92 THR HG23 H 1 1.223 0.00 . 1 . . . . . 244 THR MG . 51792 1
803 . 1 . 1 92 92 THR CA C 13 62.156 0.03 . 1 . . . . . 244 THR CA . 51792 1
804 . 1 . 1 92 92 THR CB C 13 69.860 0.05 . 1 . . . . . 244 THR CB . 51792 1
805 . 1 . 1 92 92 THR CG2 C 13 21.348 0.00 . 1 . . . . . 244 THR CG2 . 51792 1
806 . 1 . 1 92 92 THR N N 15 113.158 0.03 . 1 . . . . . 244 THR N . 51792 1
807 . 1 . 1 93 93 GLY H H 1 8.697 0.00 . 1 . . . . . 245 GLY H . 51792 1
808 . 1 . 1 93 93 GLY HA2 H 1 4.021 0.00 . 2 . . . . . 245 GLY HA2 . 51792 1
809 . 1 . 1 93 93 GLY HA3 H 1 4.021 0.00 . 2 . . . . . 245 GLY HA3 . 51792 1
810 . 1 . 1 93 93 GLY CA C 13 45.311 0.02 . 1 . . . . . 245 GLY CA . 51792 1
811 . 1 . 1 93 93 GLY N N 15 111.659 0.03 . 1 . . . . . 245 GLY N . 51792 1
812 . 1 . 1 94 94 SER H H 1 8.354 0.00 . 1 . . . . . 246 SER H . 51792 1
813 . 1 . 1 94 94 SER HA H 1 4.440 0.00 . 1 . . . . . 246 SER HA . 51792 1
814 . 1 . 1 94 94 SER HB2 H 1 3.874 0.00 . 2 . . . . . 246 SER HB2 . 51792 1
815 . 1 . 1 94 94 SER HB3 H 1 3.874 0.00 . 2 . . . . . 246 SER HB3 . 51792 1
816 . 1 . 1 94 94 SER CA C 13 58.495 0.02 . 1 . . . . . 246 SER CA . 51792 1
817 . 1 . 1 94 94 SER CB C 13 63.881 0.02 . 1 . . . . . 246 SER CB . 51792 1
818 . 1 . 1 94 94 SER N N 15 116.039 0.02 . 1 . . . . . 246 SER N . 51792 1
819 . 1 . 1 95 95 LYS H H 1 8.563 0.00 . 1 . . . . . 247 LYS H . 51792 1
820 . 1 . 1 95 95 LYS HA H 1 4.361 0.01 . 1 . . . . . 247 LYS HA . 51792 1
821 . 1 . 1 95 95 LYS HB2 H 1 1.825 0.00 . 2 . . . . . 247 LYS HB2 . 51792 1
822 . 1 . 1 95 95 LYS HB3 H 1 1.825 0.00 . 2 . . . . . 247 LYS HB3 . 51792 1
823 . 1 . 1 95 95 LYS HG2 H 1 1.465 0.00 . 2 . . . . . 247 LYS HG2 . 51792 1
824 . 1 . 1 95 95 LYS HG3 H 1 1.465 0.00 . 2 . . . . . 247 LYS HG3 . 51792 1
825 . 1 . 1 95 95 LYS HD2 H 1 1.691 0.00 . 2 . . . . . 247 LYS HD2 . 51792 1
826 . 1 . 1 95 95 LYS HD3 H 1 1.691 0.00 . 2 . . . . . 247 LYS HD3 . 51792 1
827 . 1 . 1 95 95 LYS HE2 H 1 2.997 0.00 . 2 . . . . . 247 LYS HE2 . 51792 1
828 . 1 . 1 95 95 LYS HE3 H 1 2.997 0.00 . 2 . . . . . 247 LYS HE3 . 51792 1
829 . 1 . 1 95 95 LYS CA C 13 56.254 0.04 . 1 . . . . . 247 LYS CA . 51792 1
830 . 1 . 1 95 95 LYS CB C 13 32.877 0.05 . 1 . . . . . 247 LYS CB . 51792 1
831 . 1 . 1 95 95 LYS CG C 13 24.716 0.00 . 1 . . . . . 247 LYS CG . 51792 1
832 . 1 . 1 95 95 LYS CD C 13 29.008 0.00 . 1 . . . . . 247 LYS CD . 51792 1
833 . 1 . 1 95 95 LYS CE C 13 42.166 0.00 . 1 . . . . . 247 LYS CE . 51792 1
834 . 1 . 1 95 95 LYS N N 15 123.713 0.02 . 1 . . . . . 247 LYS N . 51792 1
835 . 1 . 1 96 96 LEU H H 1 8.358 0.00 . 1 . . . . . 248 LEU H . 51792 1
836 . 1 . 1 96 96 LEU HA H 1 4.315 0.01 . 1 . . . . . 248 LEU HA . 51792 1
837 . 1 . 1 96 96 LEU HB2 H 1 1.600 0.03 . 2 . . . . . 248 LEU HB2 . 51792 1
838 . 1 . 1 96 96 LEU HB3 H 1 1.600 0.03 . 2 . . . . . 248 LEU HB3 . 51792 1
839 . 1 . 1 96 96 LEU HG H 1 1.563 0.00 . 1 . . . . . 248 LEU HG . 51792 1
840 . 1 . 1 96 96 LEU HD11 H 1 0.903 0.00 . 2 . . . . . 248 LEU MD1 . 51792 1
841 . 1 . 1 96 96 LEU HD12 H 1 0.903 0.00 . 2 . . . . . 248 LEU MD1 . 51792 1
842 . 1 . 1 96 96 LEU HD13 H 1 0.903 0.00 . 2 . . . . . 248 LEU MD1 . 51792 1
843 . 1 . 1 96 96 LEU HD21 H 1 0.903 0.00 . 2 . . . . . 248 LEU MD2 . 51792 1
844 . 1 . 1 96 96 LEU HD22 H 1 0.903 0.00 . 2 . . . . . 248 LEU MD2 . 51792 1
845 . 1 . 1 96 96 LEU HD23 H 1 0.903 0.00 . 2 . . . . . 248 LEU MD2 . 51792 1
846 . 1 . 1 96 96 LEU CA C 13 54.943 0.03 . 1 . . . . . 248 LEU CA . 51792 1
847 . 1 . 1 96 96 LEU CB C 13 42.388 0.04 . 1 . . . . . 248 LEU CB . 51792 1
848 . 1 . 1 96 96 LEU CG C 13 26.789 0.00 . 1 . . . . . 248 LEU CG . 51792 1
849 . 1 . 1 96 96 LEU CD1 C 13 23.965 0.00 . 2 . . . . . 248 LEU CD1 . 51792 1
850 . 1 . 1 96 96 LEU CD2 C 13 23.965 0.00 . 2 . . . . . 248 LEU CD2 . 51792 1
851 . 1 . 1 96 96 LEU N N 15 123.847 0.04 . 1 . . . . . 248 LEU N . 51792 1
852 . 1 . 1 97 97 ALA H H 1 8.315 0.00 . 1 . . . . . 249 ALA H . 51792 1
853 . 1 . 1 97 97 ALA HA H 1 4.297 0.01 . 1 . . . . . 249 ALA HA . 51792 1
854 . 1 . 1 97 97 ALA HB1 H 1 1.338 0.01 . 1 . . . . . 249 ALA MB . 51792 1
855 . 1 . 1 97 97 ALA HB2 H 1 1.338 0.01 . 1 . . . . . 249 ALA MB . 51792 1
856 . 1 . 1 97 97 ALA HB3 H 1 1.338 0.01 . 1 . . . . . 249 ALA MB . 51792 1
857 . 1 . 1 97 97 ALA CA C 13 52.309 0.07 . 1 . . . . . 249 ALA CA . 51792 1
858 . 1 . 1 97 97 ALA CB C 13 19.482 0.02 . 1 . . . . . 249 ALA CB . 51792 1
859 . 1 . 1 97 97 ALA N N 15 125.368 0.06 . 1 . . . . . 249 ALA N . 51792 1
860 . 1 . 1 98 98 PHE H H 1 7.723 0.00 . 1 . . . . . 250 PHE H . 51792 1
861 . 1 . 1 98 98 PHE CA C 13 58.872 0.00 . 1 . . . . . 250 PHE CA . 51792 1
862 . 1 . 1 98 98 PHE CB C 13 40.263 0.00 . 1 . . . . . 250 PHE CB . 51792 1
863 . 1 . 1 98 98 PHE N N 15 124.112 0.06 . 1 . . . . . 250 PHE N . 51792 1
stop_
save_