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 15687
_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-15N HSQC' . . . 15687 1
2 '3D CBCA(CO)NH' . . . 15687 1
3 '3D HNCA' . . . 15687 1
4 '3D HNCACB' . . . 15687 1
5 '3D HBHA(CO)NH' . . . 15687 1
6 '3D 1H-13C NOESY' . . . 15687 1
7 '3D HCCH-TOCSY' . . . 15687 1
8 '3D 1H-15N NOESY' . . . 15687 1
10 '3D H(CCO)NH' . . . 15687 1
11 '3D C(CO)NH' . . . 15687 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 5.130 0.020 . 1 . . . . 1 MET HA . 15687 1
2 . 1 1 1 1 MET HB2 H 1 1.985 0.020 . 2 . . . . 1 MET HB2 . 15687 1
3 . 1 1 1 1 MET HB3 H 1 1.867 0.020 . 2 . . . . 1 MET HB3 . 15687 1
4 . 1 1 1 1 MET HG2 H 1 2.358 0.020 . 2 . . . . 1 MET HG2 . 15687 1
5 . 1 1 1 1 MET HG3 H 1 2.267 0.020 . 2 . . . . 1 MET HG3 . 15687 1
6 . 1 1 1 1 MET CB C 13 35.700 0.200 . 1 . . . . 1 MET CB . 15687 1
7 . 1 1 1 1 MET CG C 13 32.551 0.200 . 1 . . . . 1 MET CG . 15687 1
8 . 1 1 2 2 VAL H H 1 8.640 0.020 . 1 . . . . 2 VAL H . 15687 1
9 . 1 1 2 2 VAL HA H 1 4.790 0.020 . 1 . . . . 2 VAL HA . 15687 1
10 . 1 1 2 2 VAL HB H 1 1.891 0.020 . 1 . . . . 2 VAL HB . 15687 1
11 . 1 1 2 2 VAL HG11 H 1 0.783 0.020 . 2 . . . . 2 VAL HG1 . 15687 1
12 . 1 1 2 2 VAL HG12 H 1 0.783 0.020 . 2 . . . . 2 VAL HG1 . 15687 1
13 . 1 1 2 2 VAL HG13 H 1 0.783 0.020 . 2 . . . . 2 VAL HG1 . 15687 1
14 . 1 1 2 2 VAL HG21 H 1 0.704 0.020 . 2 . . . . 2 VAL HG2 . 15687 1
15 . 1 1 2 2 VAL HG22 H 1 0.704 0.020 . 2 . . . . 2 VAL HG2 . 15687 1
16 . 1 1 2 2 VAL HG23 H 1 0.704 0.020 . 2 . . . . 2 VAL HG2 . 15687 1
17 . 1 1 2 2 VAL CA C 13 59.900 0.200 . 1 . . . . 2 VAL CA . 15687 1
18 . 1 1 2 2 VAL CB C 13 35.100 0.200 . 1 . . . . 2 VAL CB . 15687 1
19 . 1 1 2 2 VAL CG1 C 13 22.224 0.200 . 2 . . . . 2 VAL CG1 . 15687 1
20 . 1 1 2 2 VAL CG2 C 13 20.307 0.200 . 2 . . . . 2 VAL CG2 . 15687 1
21 . 1 1 2 2 VAL N N 15 118.400 0.200 . 1 . . . . 2 VAL N . 15687 1
22 . 1 1 3 3 THR H H 1 8.060 0.020 . 1 . . . . 3 THR H . 15687 1
23 . 1 1 3 3 THR HA H 1 4.650 0.020 . 1 . . . . 3 THR HA . 15687 1
24 . 1 1 3 3 THR HB H 1 3.710 0.020 . 1 . . . . 3 THR HB . 15687 1
25 . 1 1 3 3 THR HG21 H 1 0.855 0.020 . . . . . . 3 THR HG2 . 15687 1
26 . 1 1 3 3 THR HG22 H 1 0.855 0.020 . . . . . . 3 THR HG2 . 15687 1
27 . 1 1 3 3 THR HG23 H 1 0.855 0.020 . . . . . . 3 THR HG2 . 15687 1
28 . 1 1 3 3 THR CA C 13 62.900 0.200 . 1 . . . . 3 THR CA . 15687 1
29 . 1 1 3 3 THR CB C 13 70.800 0.200 . 1 . . . . 3 THR CB . 15687 1
30 . 1 1 3 3 THR CG2 C 13 21.331 0.200 . 1 . . . . 3 THR CG2 . 15687 1
31 . 1 1 3 3 THR N N 15 119.400 0.200 . 1 . . . . 3 THR N . 15687 1
32 . 1 1 4 4 VAL H H 1 9.230 0.020 . 1 . . . . 4 VAL H . 15687 1
33 . 1 1 4 4 VAL HA H 1 4.670 0.020 . 1 . . . . 4 VAL HA . 15687 1
34 . 1 1 4 4 VAL HB H 1 1.750 0.020 . 1 . . . . 4 VAL HB . 15687 1
35 . 1 1 4 4 VAL HG11 H 1 0.814 0.020 . 2 . . . . 4 VAL HG1 . 15687 1
36 . 1 1 4 4 VAL HG12 H 1 0.814 0.020 . 2 . . . . 4 VAL HG1 . 15687 1
37 . 1 1 4 4 VAL HG13 H 1 0.814 0.020 . 2 . . . . 4 VAL HG1 . 15687 1
38 . 1 1 4 4 VAL HG21 H 1 0.550 0.020 . 2 . . . . 4 VAL HG2 . 15687 1
39 . 1 1 4 4 VAL HG22 H 1 0.550 0.020 . 2 . . . . 4 VAL HG2 . 15687 1
40 . 1 1 4 4 VAL HG23 H 1 0.550 0.020 . 2 . . . . 4 VAL HG2 . 15687 1
41 . 1 1 4 4 VAL CA C 13 60.600 0.200 . 1 . . . . 4 VAL CA . 15687 1
42 . 1 1 4 4 VAL CB C 13 34.600 0.200 . 1 . . . . 4 VAL CB . 15687 1
43 . 1 1 4 4 VAL CG1 C 13 24.247 0.200 . 2 . . . . 4 VAL CG1 . 15687 1
44 . 1 1 4 4 VAL CG2 C 13 22.867 0.200 . 2 . . . . 4 VAL CG2 . 15687 1
45 . 1 1 4 4 VAL N N 15 128.300 0.200 . 1 . . . . 4 VAL N . 15687 1
46 . 1 1 5 5 ARG H H 1 8.880 0.020 . 1 . . . . 5 ARG H . 15687 1
47 . 1 1 5 5 ARG HA H 1 4.530 0.020 . 1 . . . . 5 ARG HA . 15687 1
48 . 1 1 5 5 ARG HB2 H 1 2.320 0.020 . 2 . . . . 5 ARG HB2 . 15687 1
49 . 1 1 5 5 ARG HB3 H 1 1.750 0.020 . 2 . . . . 5 ARG HB3 . 15687 1
50 . 1 1 5 5 ARG CA C 13 55.700 0.200 . 1 . . . . 5 ARG CA . 15687 1
51 . 1 1 5 5 ARG CB C 13 32.000 0.200 . 1 . . . . 5 ARG CB . 15687 1
52 . 1 1 5 5 ARG CD C 13 43.972 0.200 . 1 . . . . 5 ARG CD . 15687 1
53 . 1 1 5 5 ARG N N 15 124.700 0.200 . 1 . . . . 5 ARG N . 15687 1
54 . 1 1 6 6 TYR H H 1 7.460 0.020 . 1 . . . . 6 TYR H . 15687 1
55 . 1 1 6 6 TYR HA H 1 4.630 0.020 . 1 . . . . 6 TYR HA . 15687 1
56 . 1 1 6 6 TYR HB2 H 1 2.580 0.020 . 2 . . . . 6 TYR HB2 . 15687 1
57 . 1 1 6 6 TYR HB3 H 1 2.439 0.020 . 2 . . . . 6 TYR HB3 . 15687 1
58 . 1 1 6 6 TYR HE1 H 1 6.448 0.020 . 3 . . . . 6 TYR HE1 . 15687 1
59 . 1 1 6 6 TYR HE2 H 1 6.448 0.020 . 3 . . . . 6 TYR HE2 . 15687 1
60 . 1 1 6 6 TYR CA C 13 56.400 0.200 . 1 . . . . 6 TYR CA . 15687 1
61 . 1 1 6 6 TYR CB C 13 41.100 0.200 . 1 . . . . 6 TYR CB . 15687 1
62 . 1 1 6 6 TYR N N 15 119.300 0.200 . 1 . . . . 6 TYR N . 15687 1
63 . 1 1 7 7 TYR H H 1 6.770 0.020 . 1 . . . . 7 TYR H . 15687 1
64 . 1 1 7 7 TYR HA H 1 4.460 0.020 . 1 . . . . 7 TYR HA . 15687 1
65 . 1 1 7 7 TYR HB2 H 1 3.070 0.020 . 2 . . . . 7 TYR HB2 . 15687 1
66 . 1 1 7 7 TYR HB3 H 1 2.329 0.020 . 2 . . . . 7 TYR HB3 . 15687 1
67 . 1 1 7 7 TYR HE1 H 1 6.472 0.020 . 3 . . . . 7 TYR HE1 . 15687 1
68 . 1 1 7 7 TYR HE2 H 1 6.472 0.020 . 3 . . . . 7 TYR HE2 . 15687 1
69 . 1 1 7 7 TYR CA C 13 58.400 0.200 . 1 . . . . 7 TYR CA . 15687 1
70 . 1 1 7 7 TYR CB C 13 43.000 0.200 . 1 . . . . 7 TYR CB . 15687 1
71 . 1 1 7 7 TYR N N 15 117.800 0.200 . 1 . . . . 7 TYR N . 15687 1
72 . 1 1 8 8 ALA H H 1 9.380 0.020 . 1 . . . . 8 ALA H . 15687 1
73 . 1 1 8 8 ALA HA H 1 3.930 0.020 . 1 . . . . 8 ALA HA . 15687 1
74 . 1 1 8 8 ALA HB1 H 1 1.550 0.020 . 1 . . . . 8 ALA HB . 15687 1
75 . 1 1 8 8 ALA HB2 H 1 1.550 0.020 . 1 . . . . 8 ALA HB . 15687 1
76 . 1 1 8 8 ALA HB3 H 1 1.550 0.020 . 1 . . . . 8 ALA HB . 15687 1
77 . 1 1 8 8 ALA CA C 13 53.900 0.200 . 1 . . . . 8 ALA CA . 15687 1
78 . 1 1 8 8 ALA CB C 13 18.400 0.200 . 1 . . . . 8 ALA CB . 15687 1
79 . 1 1 8 8 ALA N N 15 122.800 0.200 . 1 . . . . 8 ALA N . 15687 1
80 . 1 1 9 9 THR H H 1 7.120 0.020 . 1 . . . . 9 THR H . 15687 1
81 . 1 1 9 9 THR HA H 1 3.850 0.020 . 1 . . . . 9 THR HA . 15687 1
82 . 1 1 9 9 THR HB H 1 4.320 0.020 . 1 . . . . 9 THR HB . 15687 1
83 . 1 1 9 9 THR HG21 H 1 1.192 0.020 . . . . . . 9 THR HG2 . 15687 1
84 . 1 1 9 9 THR HG22 H 1 1.192 0.020 . . . . . . 9 THR HG2 . 15687 1
85 . 1 1 9 9 THR HG23 H 1 1.192 0.020 . . . . . . 9 THR HG2 . 15687 1
86 . 1 1 9 9 THR CA C 13 64.300 0.200 . 1 . . . . 9 THR CA . 15687 1
87 . 1 1 9 9 THR CB C 13 68.900 0.200 . 1 . . . . 9 THR CB . 15687 1
88 . 1 1 9 9 THR CG2 C 13 23.350 0.200 . 1 . . . . 9 THR CG2 . 15687 1
89 . 1 1 9 9 THR N N 15 111.400 0.200 . 1 . . . . 9 THR N . 15687 1
90 . 1 1 10 10 LEU H H 1 7.980 0.020 . 1 . . . . 10 LEU H . 15687 1
91 . 1 1 10 10 LEU HA H 1 4.210 0.020 . 1 . . . . 10 LEU HA . 15687 1
92 . 1 1 10 10 LEU HB2 H 1 2.010 0.020 . 2 . . . . 10 LEU HB2 . 15687 1
93 . 1 1 10 10 LEU HB3 H 1 1.164 0.020 . 2 . . . . 10 LEU HB3 . 15687 1
94 . 1 1 10 10 LEU HD11 H 1 0.654 0.020 . 2 . . . . 10 LEU HD1 . 15687 1
95 . 1 1 10 10 LEU HD12 H 1 0.654 0.020 . 2 . . . . 10 LEU HD1 . 15687 1
96 . 1 1 10 10 LEU HD13 H 1 0.654 0.020 . 2 . . . . 10 LEU HD1 . 15687 1
97 . 1 1 10 10 LEU HD21 H 1 1.085 0.020 . 2 . . . . 10 LEU HD2 . 15687 1
98 . 1 1 10 10 LEU HD22 H 1 1.085 0.020 . 2 . . . . 10 LEU HD2 . 15687 1
99 . 1 1 10 10 LEU HD23 H 1 1.085 0.020 . 2 . . . . 10 LEU HD2 . 15687 1
100 . 1 1 10 10 LEU HG H 1 1.336 0.020 . 1 . . . . 10 LEU HG . 15687 1
101 . 1 1 10 10 LEU CA C 13 56.900 0.200 . 1 . . . . 10 LEU CA . 15687 1
102 . 1 1 10 10 LEU CB C 13 43.500 0.200 . 1 . . . . 10 LEU CB . 15687 1
103 . 1 1 10 10 LEU CD1 C 13 27.423 0.200 . 2 . . . . 10 LEU CD1 . 15687 1
104 . 1 1 10 10 LEU CD2 C 13 22.953 0.200 . 2 . . . . 10 LEU CD2 . 15687 1
105 . 1 1 10 10 LEU N N 15 118.000 0.200 . 1 . . . . 10 LEU N . 15687 1
106 . 1 1 11 11 ARG H H 1 7.420 0.020 . 1 . . . . 11 ARG H . 15687 1
107 . 1 1 11 11 ARG HA H 1 4.040 0.020 . 1 . . . . 11 ARG HA . 15687 1
108 . 1 1 11 11 ARG HB2 H 1 2.010 0.020 . 2 . . . . 11 ARG HB2 . 15687 1
109 . 1 1 11 11 ARG HB3 H 1 1.580 0.020 . 2 . . . . 11 ARG HB3 . 15687 1
110 . 1 1 11 11 ARG CA C 13 61.500 0.200 . 1 . . . . 11 ARG CA . 15687 1
111 . 1 1 11 11 ARG CB C 13 28.100 0.200 . 1 . . . . 11 ARG CB . 15687 1
112 . 1 1 11 11 ARG N N 15 118.600 0.200 . 1 . . . . 11 ARG N . 15687 1
113 . 1 1 12 12 PRO HA H 1 4.190 0.020 . 1 . . . . 12 PRO HA . 15687 1
114 . 1 1 12 12 PRO HB2 H 1 1.863 0.020 . 2 . . . . 12 PRO HB2 . 15687 1
115 . 1 1 12 12 PRO HB3 H 1 2.203 0.020 . 2 . . . . 12 PRO HB3 . 15687 1
116 . 1 1 12 12 PRO HG2 H 1 1.711 0.020 . 2 . . . . 12 PRO HG2 . 15687 1
117 . 1 1 12 12 PRO HG3 H 1 1.616 0.020 . 2 . . . . 12 PRO HG3 . 15687 1
118 . 1 1 12 12 PRO CA C 13 65.300 0.200 . 1 . . . . 12 PRO CA . 15687 1
119 . 1 1 12 12 PRO CB C 13 31.800 0.200 . 1 . . . . 12 PRO CB . 15687 1
120 . 1 1 12 12 PRO CD C 13 50.886 0.200 . 1 . . . . 12 PRO CD . 15687 1
121 . 1 1 12 12 PRO CG C 13 28.543 0.200 . 1 . . . . 12 PRO CG . 15687 1
122 . 1 1 13 13 ILE H H 1 6.590 0.020 . 1 . . . . 13 ILE H . 15687 1
123 . 1 1 13 13 ILE HA H 1 3.750 0.020 . 1 . . . . 13 ILE HA . 15687 1
124 . 1 1 13 13 ILE HB H 1 1.860 0.020 . 1 . . . . 13 ILE HB . 15687 1
125 . 1 1 13 13 ILE HD11 H 1 0.719 0.020 . 1 . . . . 13 ILE HD1 . 15687 1
126 . 1 1 13 13 ILE HD12 H 1 0.719 0.020 . 1 . . . . 13 ILE HD1 . 15687 1
127 . 1 1 13 13 ILE HD13 H 1 0.719 0.020 . 1 . . . . 13 ILE HD1 . 15687 1
128 . 1 1 13 13 ILE HG12 H 1 1.518 0.020 . 2 . . . . 13 ILE HG12 . 15687 1
129 . 1 1 13 13 ILE HG13 H 1 1.015 0.020 . 2 . . . . 13 ILE HG13 . 15687 1
130 . 1 1 13 13 ILE HG21 H 1 0.725 0.020 . 1 . . . . 13 ILE HG2 . 15687 1
131 . 1 1 13 13 ILE HG22 H 1 0.725 0.020 . 1 . . . . 13 ILE HG2 . 15687 1
132 . 1 1 13 13 ILE HG23 H 1 0.725 0.020 . 1 . . . . 13 ILE HG2 . 15687 1
133 . 1 1 13 13 ILE CA C 13 63.500 0.200 . 1 . . . . 13 ILE CA . 15687 1
134 . 1 1 13 13 ILE CB C 13 39.400 0.200 . 1 . . . . 13 ILE CB . 15687 1
135 . 1 1 13 13 ILE CD1 C 13 14.886 0.200 . 1 . . . . 13 ILE CD1 . 15687 1
136 . 1 1 13 13 ILE CG1 C 13 28.882 0.200 . 1 . . . . 13 ILE CG1 . 15687 1
137 . 1 1 13 13 ILE CG2 C 13 17.729 0.200 . 1 . . . . 13 ILE CG2 . 15687 1
138 . 1 1 13 13 ILE N N 15 114.400 0.200 . 1 . . . . 13 ILE N . 15687 1
139 . 1 1 14 14 THR H H 1 7.750 0.020 . 1 . . . . 14 THR H . 15687 1
140 . 1 1 14 14 THR HA H 1 3.500 0.020 . 1 . . . . 14 THR HA . 15687 1
141 . 1 1 14 14 THR HB H 1 3.206 0.020 . 1 . . . . 14 THR HB . 15687 1
142 . 1 1 14 14 THR CA C 13 62.500 0.200 . 1 . . . . 14 THR CA . 15687 1
143 . 1 1 14 14 THR CB C 13 69.600 0.200 . 1 . . . . 14 THR CB . 15687 1
144 . 1 1 14 14 THR CG2 C 13 18.419 0.200 . 1 . . . . 14 THR CG2 . 15687 1
145 . 1 1 14 14 THR N N 15 109.200 0.200 . 1 . . . . 14 THR N . 15687 1
146 . 1 1 15 15 LYS H H 1 8.000 0.020 . 1 . . . . 15 LYS H . 15687 1
147 . 1 1 15 15 LYS HA H 1 3.600 0.020 . 1 . . . . 15 LYS HA . 15687 1
148 . 1 1 15 15 LYS CA C 13 57.800 0.200 . 1 . . . . 15 LYS CA . 15687 1
149 . 1 1 15 15 LYS CB C 13 29.600 0.200 . 1 . . . . 15 LYS CB . 15687 1
150 . 1 1 15 15 LYS CD C 13 25.406 0.200 . 1 . . . . 15 LYS CD . 15687 1
151 . 1 1 15 15 LYS CE C 13 42.779 0.200 . 1 . . . . 15 LYS CE . 15687 1
152 . 1 1 15 15 LYS CG C 13 23.663 0.200 . 1 . . . . 15 LYS CG . 15687 1
153 . 1 1 15 15 LYS N N 15 114.400 0.200 . 1 . . . . 15 LYS N . 15687 1
154 . 1 1 16 16 LYS H H 1 7.960 0.020 . 1 . . . . 16 LYS H . 15687 1
155 . 1 1 16 16 LYS HA H 1 4.500 0.020 . 1 . . . . 16 LYS HA . 15687 1
156 . 1 1 16 16 LYS HB2 H 1 1.930 0.020 . 2 . . . . 16 LYS HB2 . 15687 1
157 . 1 1 16 16 LYS HB3 H 1 1.330 0.020 . 2 . . . . 16 LYS HB3 . 15687 1
158 . 1 1 16 16 LYS HE2 H 1 2.977 0.020 . 2 . . . . 16 LYS HE2 . 15687 1
159 . 1 1 16 16 LYS HE3 H 1 2.977 0.020 . 2 . . . . 16 LYS HE3 . 15687 1
160 . 1 1 16 16 LYS CA C 13 55.800 0.200 . 1 . . . . 16 LYS CA . 15687 1
161 . 1 1 16 16 LYS CB C 13 36.400 0.200 . 1 . . . . 16 LYS CB . 15687 1
162 . 1 1 16 16 LYS CD C 13 30.062 0.200 . 1 . . . . 16 LYS CD . 15687 1
163 . 1 1 16 16 LYS CE C 13 42.354 0.200 . 1 . . . . 16 LYS CE . 15687 1
164 . 1 1 16 16 LYS N N 15 116.600 0.200 . 1 . . . . 16 LYS N . 15687 1
165 . 1 1 17 17 LYS H H 1 8.510 0.020 . 1 . . . . 17 LYS H . 15687 1
166 . 1 1 17 17 LYS HA H 1 4.080 0.020 . 1 . . . . 17 LYS HA . 15687 1
167 . 1 1 17 17 LYS HB2 H 1 1.660 0.020 . 2 . . . . 17 LYS HB2 . 15687 1
168 . 1 1 17 17 LYS HB3 H 1 1.660 0.020 . 2 . . . . 17 LYS HB3 . 15687 1
169 . 1 1 17 17 LYS HE2 H 1 2.750 0.020 . 2 . . . . 17 LYS HE2 . 15687 1
170 . 1 1 17 17 LYS HE3 H 1 2.750 0.020 . 2 . . . . 17 LYS HE3 . 15687 1
171 . 1 1 17 17 LYS CA C 13 58.500 0.200 . 1 . . . . 17 LYS CA . 15687 1
172 . 1 1 17 17 LYS CB C 13 34.000 0.200 . 1 . . . . 17 LYS CB . 15687 1
173 . 1 1 17 17 LYS CD C 13 28.717 0.200 . 1 . . . . 17 LYS CD . 15687 1
174 . 1 1 17 17 LYS CE C 13 41.836 0.200 . 1 . . . . 17 LYS CE . 15687 1
175 . 1 1 17 17 LYS CG C 13 25.430 0.200 . 1 . . . . 17 LYS CG . 15687 1
176 . 1 1 17 17 LYS N N 15 117.300 0.200 . 1 . . . . 17 LYS N . 15687 1
177 . 1 1 18 18 GLU H H 1 7.480 0.020 . 1 . . . . 18 GLU H . 15687 1
178 . 1 1 18 18 GLU HA H 1 5.270 0.020 . 1 . . . . 18 GLU HA . 15687 1
179 . 1 1 18 18 GLU HB2 H 1 1.660 0.020 . 2 . . . . 18 GLU HB2 . 15687 1
180 . 1 1 18 18 GLU HB3 H 1 1.610 0.020 . 2 . . . . 18 GLU HB3 . 15687 1
181 . 1 1 18 18 GLU HG2 H 1 1.867 0.020 . 2 . . . . 18 GLU HG2 . 15687 1
182 . 1 1 18 18 GLU HG3 H 1 1.730 0.020 . 2 . . . . 18 GLU HG3 . 15687 1
183 . 1 1 18 18 GLU CA C 13 54.700 0.200 . 1 . . . . 18 GLU CA . 15687 1
184 . 1 1 18 18 GLU CB C 13 33.800 0.200 . 1 . . . . 18 GLU CB . 15687 1
185 . 1 1 18 18 GLU CG C 13 35.255 0.200 . 1 . . . . 18 GLU CG . 15687 1
186 . 1 1 18 18 GLU N N 15 114.900 0.200 . 1 . . . . 18 GLU N . 15687 1
187 . 1 1 19 19 GLU H H 1 8.960 0.020 . 1 . . . . 19 GLU H . 15687 1
188 . 1 1 19 19 GLU HA H 1 4.500 0.020 . 1 . . . . 19 GLU HA . 15687 1
189 . 1 1 19 19 GLU HB2 H 1 2.020 0.020 . 2 . . . . 19 GLU HB2 . 15687 1
190 . 1 1 19 19 GLU HB3 H 1 1.610 0.020 . 2 . . . . 19 GLU HB3 . 15687 1
191 . 1 1 19 19 GLU HG2 H 1 2.306 0.020 . 2 . . . . 19 GLU HG2 . 15687 1
192 . 1 1 19 19 GLU HG3 H 1 2.306 0.020 . 2 . . . . 19 GLU HG3 . 15687 1
193 . 1 1 19 19 GLU CA C 13 56.000 0.200 . 1 . . . . 19 GLU CA . 15687 1
194 . 1 1 19 19 GLU CB C 13 33.500 0.200 . 1 . . . . 19 GLU CB . 15687 1
195 . 1 1 19 19 GLU CG C 13 34.578 0.200 . 1 . . . . 19 GLU CG . 15687 1
196 . 1 1 19 19 GLU N N 15 119.300 0.200 . 1 . . . . 19 GLU N . 15687 1
197 . 1 1 20 20 THR H H 1 7.960 0.020 . 1 . . . . 20 THR H . 15687 1
198 . 1 1 20 20 THR HA H 1 5.370 0.020 . 1 . . . . 20 THR HA . 15687 1
199 . 1 1 20 20 THR HB H 1 3.870 0.020 . 1 . . . . 20 THR HB . 15687 1
200 . 1 1 20 20 THR HG21 H 1 1.018 0.020 . . . . . . 20 THR HG2 . 15687 1
201 . 1 1 20 20 THR HG22 H 1 1.018 0.020 . . . . . . 20 THR HG2 . 15687 1
202 . 1 1 20 20 THR HG23 H 1 1.018 0.020 . . . . . . 20 THR HG2 . 15687 1
203 . 1 1 20 20 THR CA C 13 60.300 0.200 . 1 . . . . 20 THR CA . 15687 1
204 . 1 1 20 20 THR CB C 13 71.800 0.200 . 1 . . . . 20 THR CB . 15687 1
205 . 1 1 20 20 THR CG2 C 13 22.360 0.200 . 1 . . . . 20 THR CG2 . 15687 1
206 . 1 1 20 20 THR N N 15 113.400 0.200 . 1 . . . . 20 THR N . 15687 1
207 . 1 1 21 21 PHE H H 1 8.550 0.020 . 1 . . . . 21 PHE H . 15687 1
208 . 1 1 21 21 PHE HA H 1 4.630 0.020 . 1 . . . . 21 PHE HA . 15687 1
209 . 1 1 21 21 PHE HB2 H 1 2.830 0.020 . 2 . . . . 21 PHE HB2 . 15687 1
210 . 1 1 21 21 PHE CA C 13 57.600 0.200 . 1 . . . . 21 PHE CA . 15687 1
211 . 1 1 21 21 PHE CB C 13 45.300 0.200 . 1 . . . . 21 PHE CB . 15687 1
212 . 1 1 21 21 PHE N N 15 118.400 0.200 . 1 . . . . 21 PHE N . 15687 1
213 . 1 1 22 22 ASN H H 1 8.630 0.020 . 1 . . . . 22 ASN H . 15687 1
214 . 1 1 22 22 ASN HA H 1 4.900 0.020 . 1 . . . . 22 ASN HA . 15687 1
215 . 1 1 22 22 ASN HB2 H 1 2.830 0.020 . 2 . . . . 22 ASN HB2 . 15687 1
216 . 1 1 22 22 ASN HB3 H 1 2.768 0.020 . 2 . . . . 22 ASN HB3 . 15687 1
217 . 1 1 22 22 ASN CA C 13 52.400 0.200 . 1 . . . . 22 ASN CA . 15687 1
218 . 1 1 22 22 ASN CB C 13 42.200 0.200 . 1 . . . . 22 ASN CB . 15687 1
219 . 1 1 22 22 ASN N N 15 118.000 0.200 . 1 . . . . 22 ASN N . 15687 1
220 . 1 1 23 23 GLY H H 1 8.390 0.020 . 1 . . . . 23 GLY H . 15687 1
221 . 1 1 23 23 GLY HA2 H 1 3.770 0.020 . 2 . . . . 23 GLY HA2 . 15687 1
222 . 1 1 23 23 GLY HA3 H 1 3.913 0.020 . 2 . . . . 23 GLY HA3 . 15687 1
223 . 1 1 23 23 GLY CA C 13 47.300 0.200 . 1 . . . . 23 GLY CA . 15687 1
224 . 1 1 23 23 GLY N N 15 107.900 0.200 . 1 . . . . 23 GLY N . 15687 1
225 . 1 1 24 24 ILE H H 1 7.860 0.020 . 1 . . . . 24 ILE H . 15687 1
226 . 1 1 24 24 ILE HA H 1 4.070 0.020 . 1 . . . . 24 ILE HA . 15687 1
227 . 1 1 24 24 ILE HB H 1 1.580 0.020 . 1 . . . . 24 ILE HB . 15687 1
228 . 1 1 24 24 ILE HD11 H 1 0.400 0.020 . 1 . . . . 24 ILE HD1 . 15687 1
229 . 1 1 24 24 ILE HD12 H 1 0.400 0.020 . 1 . . . . 24 ILE HD1 . 15687 1
230 . 1 1 24 24 ILE HD13 H 1 0.400 0.020 . 1 . . . . 24 ILE HD1 . 15687 1
231 . 1 1 24 24 ILE HG12 H 1 1.128 0.020 . 2 . . . . 24 ILE HG12 . 15687 1
232 . 1 1 24 24 ILE HG13 H 1 0.952 0.020 . 2 . . . . 24 ILE HG13 . 15687 1
233 . 1 1 24 24 ILE HG21 H 1 0.638 0.020 . 1 . . . . 24 ILE HG2 . 15687 1
234 . 1 1 24 24 ILE HG22 H 1 0.638 0.020 . 1 . . . . 24 ILE HG2 . 15687 1
235 . 1 1 24 24 ILE HG23 H 1 0.638 0.020 . 1 . . . . 24 ILE HG2 . 15687 1
236 . 1 1 24 24 ILE CA C 13 60.600 0.200 . 1 . . . . 24 ILE CA . 15687 1
237 . 1 1 24 24 ILE CB C 13 38.900 0.200 . 1 . . . . 24 ILE CB . 15687 1
238 . 1 1 24 24 ILE CD1 C 13 12.748 0.200 . 1 . . . . 24 ILE CD1 . 15687 1
239 . 1 1 24 24 ILE CG1 C 13 27.286 0.200 . 1 . . . . 24 ILE CG1 . 15687 1
240 . 1 1 24 24 ILE CG2 C 13 19.370 0.200 . 1 . . . . 24 ILE CG2 . 15687 1
241 . 1 1 24 24 ILE N N 15 119.800 0.200 . 1 . . . . 24 ILE N . 15687 1
242 . 1 1 25 25 SER H H 1 8.870 0.020 . 1 . . . . 25 SER H . 15687 1
243 . 1 1 25 25 SER HA H 1 4.790 0.020 . 1 . . . . 25 SER HA . 15687 1
244 . 1 1 25 25 SER HB2 H 1 3.900 0.020 . 2 . . . . 25 SER HB2 . 15687 1
245 . 1 1 25 25 SER HB3 H 1 3.722 0.020 . 2 . . . . 25 SER HB3 . 15687 1
246 . 1 1 25 25 SER CA C 13 60.200 0.200 . 1 . . . . 25 SER CA . 15687 1
247 . 1 1 25 25 SER CB C 13 65.800 0.200 . 1 . . . . 25 SER CB . 15687 1
248 . 1 1 25 25 SER N N 15 119.600 0.200 . 1 . . . . 25 SER N . 15687 1
249 . 1 1 26 26 LYS H H 1 7.240 0.020 . 1 . . . . 26 LYS H . 15687 1
250 . 1 1 26 26 LYS HA H 1 5.280 0.020 . 1 . . . . 26 LYS HA . 15687 1
251 . 1 1 26 26 LYS HB2 H 1 1.830 0.020 . 2 . . . . 26 LYS HB2 . 15687 1
252 . 1 1 26 26 LYS HB3 H 1 1.469 0.020 . 2 . . . . 26 LYS HB3 . 15687 1
253 . 1 1 26 26 LYS HE2 H 1 2.844 0.020 . 2 . . . . 26 LYS HE2 . 15687 1
254 . 1 1 26 26 LYS HE3 H 1 2.844 0.020 . 2 . . . . 26 LYS HE3 . 15687 1
255 . 1 1 26 26 LYS HG2 H 1 1.292 0.020 . 2 . . . . 26 LYS HG2 . 15687 1
256 . 1 1 26 26 LYS HG3 H 1 1.292 0.020 . 2 . . . . 26 LYS HG3 . 15687 1
257 . 1 1 26 26 LYS CA C 13 55.500 0.200 . 1 . . . . 26 LYS CA . 15687 1
258 . 1 1 26 26 LYS CB C 13 38.600 0.200 . 1 . . . . 26 LYS CB . 15687 1
259 . 1 1 26 26 LYS CD C 13 30.226 0.200 . 1 . . . . 26 LYS CD . 15687 1
260 . 1 1 26 26 LYS CE C 13 42.202 0.200 . 1 . . . . 26 LYS CE . 15687 1
261 . 1 1 26 26 LYS CG C 13 25.268 0.200 . 1 . . . . 26 LYS CG . 15687 1
262 . 1 1 26 26 LYS N N 15 118.200 0.200 . 1 . . . . 26 LYS N . 15687 1
263 . 1 1 27 27 ILE H H 1 8.220 0.020 . 1 . . . . 27 ILE H . 15687 1
264 . 1 1 27 27 ILE HA H 1 3.650 0.020 . 1 . . . . 27 ILE HA . 15687 1
265 . 1 1 27 27 ILE HB H 1 1.830 0.020 . 1 . . . . 27 ILE HB . 15687 1
266 . 1 1 27 27 ILE HD11 H 1 0.526 0.020 . 1 . . . . 27 ILE HD1 . 15687 1
267 . 1 1 27 27 ILE HD12 H 1 0.526 0.020 . 1 . . . . 27 ILE HD1 . 15687 1
268 . 1 1 27 27 ILE HD13 H 1 0.526 0.020 . 1 . . . . 27 ILE HD1 . 15687 1
269 . 1 1 27 27 ILE HG12 H 1 1.583 0.020 . 2 . . . . 27 ILE HG12 . 15687 1
270 . 1 1 27 27 ILE HG13 H 1 1.319 0.020 . 2 . . . . 27 ILE HG13 . 15687 1
271 . 1 1 27 27 ILE HG21 H 1 0.799 0.020 . 1 . . . . 27 ILE HG2 . 15687 1
272 . 1 1 27 27 ILE HG22 H 1 0.799 0.020 . 1 . . . . 27 ILE HG2 . 15687 1
273 . 1 1 27 27 ILE HG23 H 1 0.799 0.020 . 1 . . . . 27 ILE HG2 . 15687 1
274 . 1 1 27 27 ILE CA C 13 62.500 0.200 . 1 . . . . 27 ILE CA . 15687 1
275 . 1 1 27 27 ILE CB C 13 35.000 0.200 . 1 . . . . 27 ILE CB . 15687 1
276 . 1 1 27 27 ILE CD1 C 13 9.460 0.200 . 1 . . . . 27 ILE CD1 . 15687 1
277 . 1 1 27 27 ILE CG1 C 13 27.464 0.200 . 1 . . . . 27 ILE CG1 . 15687 1
278 . 1 1 27 27 ILE CG2 C 13 18.370 0.200 . 1 . . . . 27 ILE CG2 . 15687 1
279 . 1 1 27 27 ILE N N 15 122.200 0.200 . 1 . . . . 27 ILE N . 15687 1
280 . 1 1 28 28 SER H H 1 8.690 0.020 . 1 . . . . 28 SER H . 15687 1
281 . 1 1 28 28 SER HA H 1 4.150 0.020 . 1 . . . . 28 SER HA . 15687 1
282 . 1 1 28 28 SER HB2 H 1 3.840 0.020 . 2 . . . . 28 SER HB2 . 15687 1
283 . 1 1 28 28 SER HB3 H 1 3.838 0.020 . 2 . . . . 28 SER HB3 . 15687 1
284 . 1 1 28 28 SER CA C 13 61.700 0.200 . 1 . . . . 28 SER CA . 15687 1
285 . 1 1 28 28 SER CB C 13 65.900 0.200 . 1 . . . . 28 SER CB . 15687 1
286 . 1 1 28 28 SER N N 15 114.800 0.200 . 1 . . . . 28 SER N . 15687 1
287 . 1 1 29 29 GLU H H 1 6.530 0.020 . 1 . . . . 29 GLU H . 15687 1
288 . 1 1 29 29 GLU HA H 1 3.970 0.020 . 1 . . . . 29 GLU HA . 15687 1
289 . 1 1 29 29 GLU HB2 H 1 1.893 0.020 . 2 . . . . 29 GLU HB2 . 15687 1
290 . 1 1 29 29 GLU HB3 H 1 1.890 0.020 . 2 . . . . 29 GLU HB3 . 15687 1
291 . 1 1 29 29 GLU HG2 H 1 2.149 0.020 . 2 . . . . 29 GLU HG2 . 15687 1
292 . 1 1 29 29 GLU HG3 H 1 2.149 0.020 . 2 . . . . 29 GLU HG3 . 15687 1
293 . 1 1 29 29 GLU CA C 13 58.600 0.200 . 1 . . . . 29 GLU CA . 15687 1
294 . 1 1 29 29 GLU CB C 13 31.000 0.200 . 1 . . . . 29 GLU CB . 15687 1
295 . 1 1 29 29 GLU CG C 13 36.744 0.200 . 1 . . . . 29 GLU CG . 15687 1
296 . 1 1 29 29 GLU N N 15 122.000 0.200 . 1 . . . . 29 GLU N . 15687 1
297 . 1 1 30 30 LEU H H 1 7.570 0.020 . 1 . . . . 30 LEU H . 15687 1
298 . 1 1 30 30 LEU HA H 1 3.700 0.020 . 1 . . . . 30 LEU HA . 15687 1
299 . 1 1 30 30 LEU HB2 H 1 2.195 0.020 . 2 . . . . 30 LEU HB2 . 15687 1
300 . 1 1 30 30 LEU HB3 H 1 1.115 0.020 . 2 . . . . 30 LEU HB3 . 15687 1
301 . 1 1 30 30 LEU HD11 H 1 0.682 0.020 . 2 . . . . 30 LEU HD1 . 15687 1
302 . 1 1 30 30 LEU HD12 H 1 0.682 0.020 . 2 . . . . 30 LEU HD1 . 15687 1
303 . 1 1 30 30 LEU HD13 H 1 0.682 0.020 . 2 . . . . 30 LEU HD1 . 15687 1
304 . 1 1 30 30 LEU HD21 H 1 0.340 0.020 . 2 . . . . 30 LEU HD2 . 15687 1
305 . 1 1 30 30 LEU HD22 H 1 0.340 0.020 . 2 . . . . 30 LEU HD2 . 15687 1
306 . 1 1 30 30 LEU HD23 H 1 0.340 0.020 . 2 . . . . 30 LEU HD2 . 15687 1
307 . 1 1 30 30 LEU HG H 1 1.253 0.020 . 1 . . . . 30 LEU HG . 15687 1
308 . 1 1 30 30 LEU CA C 13 58.400 0.200 . 1 . . . . 30 LEU CA . 15687 1
309 . 1 1 30 30 LEU CB C 13 41.800 0.200 . 1 . . . . 30 LEU CB . 15687 1
310 . 1 1 30 30 LEU CD1 C 13 27.192 0.200 . 2 . . . . 30 LEU CD1 . 15687 1
311 . 1 1 30 30 LEU CD2 C 13 23.267 0.200 . 2 . . . . 30 LEU CD2 . 15687 1
312 . 1 1 30 30 LEU N N 15 121.500 0.200 . 1 . . . . 30 LEU N . 15687 1
313 . 1 1 31 31 LEU H H 1 8.070 0.020 . 1 . . . . 31 LEU H . 15687 1
314 . 1 1 31 31 LEU HA H 1 3.850 0.020 . 1 . . . . 31 LEU HA . 15687 1
315 . 1 1 31 31 LEU HB2 H 1 1.840 0.020 . 2 . . . . 31 LEU HB2 . 15687 1
316 . 1 1 31 31 LEU HB3 H 1 1.840 0.020 . 2 . . . . 31 LEU HB3 . 15687 1
317 . 1 1 31 31 LEU HG H 1 0.814 0.020 . 1 . . . . 31 LEU HG . 15687 1
318 . 1 1 31 31 LEU CA C 13 58.900 0.200 . 1 . . . . 31 LEU CA . 15687 1
319 . 1 1 31 31 LEU CB C 13 40.600 0.200 . 1 . . . . 31 LEU CB . 15687 1
320 . 1 1 31 31 LEU CD1 C 13 21.710 0.200 . 2 . . . . 31 LEU CD1 . 15687 1
321 . 1 1 31 31 LEU CG C 13 27.089 0.200 . 1 . . . . 31 LEU CG . 15687 1
322 . 1 1 31 31 LEU N N 15 117.600 0.200 . 1 . . . . 31 LEU N . 15687 1
323 . 1 1 32 32 GLU H H 1 7.570 0.020 . 1 . . . . 32 GLU H . 15687 1
324 . 1 1 32 32 GLU HA H 1 3.810 0.020 . 1 . . . . 32 GLU HA . 15687 1
325 . 1 1 32 32 GLU HB2 H 1 1.930 0.020 . 2 . . . . 32 GLU HB2 . 15687 1
326 . 1 1 32 32 GLU HB3 H 1 1.930 0.020 . 2 . . . . 32 GLU HB3 . 15687 1
327 . 1 1 32 32 GLU HG2 H 1 2.258 0.020 . 2 . . . . 32 GLU HG2 . 15687 1
328 . 1 1 32 32 GLU HG3 H 1 2.258 0.020 . 2 . . . . 32 GLU HG3 . 15687 1
329 . 1 1 32 32 GLU CA C 13 59.700 0.200 . 1 . . . . 32 GLU CA . 15687 1
330 . 1 1 32 32 GLU CB C 13 29.400 0.200 . 1 . . . . 32 GLU CB . 15687 1
331 . 1 1 32 32 GLU CG C 13 36.134 0.200 . 1 . . . . 32 GLU CG . 15687 1
332 . 1 1 32 32 GLU N N 15 116.500 0.200 . 1 . . . . 32 GLU N . 15687 1
333 . 1 1 33 33 ARG H H 1 7.570 0.020 . 1 . . . . 33 ARG H . 15687 1
334 . 1 1 33 33 ARG HA H 1 3.940 0.020 . 1 . . . . 33 ARG HA . 15687 1
335 . 1 1 33 33 ARG HB2 H 1 1.599 0.020 . 2 . . . . 33 ARG HB2 . 15687 1
336 . 1 1 33 33 ARG HB3 H 1 1.600 0.020 . 2 . . . . 33 ARG HB3 . 15687 1
337 . 1 1 33 33 ARG CA C 13 58.100 0.200 . 1 . . . . 33 ARG CA . 15687 1
338 . 1 1 33 33 ARG CB C 13 29.100 0.200 . 1 . . . . 33 ARG CB . 15687 1
339 . 1 1 33 33 ARG CD C 13 41.444 0.200 . 1 . . . . 33 ARG CD . 15687 1
340 . 1 1 33 33 ARG CG C 13 26.851 0.200 . 1 . . . . 33 ARG CG . 15687 1
341 . 1 1 33 33 ARG N N 15 119.600 0.200 . 1 . . . . 33 ARG N . 15687 1
342 . 1 1 34 34 LEU H H 1 8.070 0.020 . 1 . . . . 34 LEU H . 15687 1
343 . 1 1 34 34 LEU HA H 1 3.600 0.020 . 1 . . . . 34 LEU HA . 15687 1
344 . 1 1 34 34 LEU HB2 H 1 1.452 0.020 . 2 . . . . 34 LEU HB2 . 15687 1
345 . 1 1 34 34 LEU HB3 H 1 0.088 0.020 . 2 . . . . 34 LEU HB3 . 15687 1
346 . 1 1 34 34 LEU HD11 H 1 0.867 0.020 . 2 . . . . 34 LEU HD1 . 15687 1
347 . 1 1 34 34 LEU HD12 H 1 0.867 0.020 . 2 . . . . 34 LEU HD1 . 15687 1
348 . 1 1 34 34 LEU HD13 H 1 0.867 0.020 . 2 . . . . 34 LEU HD1 . 15687 1
349 . 1 1 34 34 LEU HD21 H 1 0.750 0.020 . 2 . . . . 34 LEU HD2 . 15687 1
350 . 1 1 34 34 LEU HD22 H 1 0.750 0.020 . 2 . . . . 34 LEU HD2 . 15687 1
351 . 1 1 34 34 LEU HD23 H 1 0.750 0.020 . 2 . . . . 34 LEU HD2 . 15687 1
352 . 1 1 34 34 LEU HG H 1 1.564 0.020 . 1 . . . . 34 LEU HG . 15687 1
353 . 1 1 34 34 LEU CA C 13 58.200 0.200 . 1 . . . . 34 LEU CA . 15687 1
354 . 1 1 34 34 LEU CB C 13 41.700 0.200 . 1 . . . . 34 LEU CB . 15687 1
355 . 1 1 34 34 LEU CD1 C 13 28.433 0.200 . 2 . . . . 34 LEU CD1 . 15687 1
356 . 1 1 34 34 LEU CD2 C 13 25.256 0.200 . 2 . . . . 34 LEU CD2 . 15687 1
357 . 1 1 34 34 LEU CG C 13 27.246 0.200 . 1 . . . . 34 LEU CG . 15687 1
358 . 1 1 34 34 LEU N N 15 119.900 0.200 . 1 . . . . 34 LEU N . 15687 1
359 . 1 1 35 35 LYS H H 1 7.790 0.020 . 1 . . . . 35 LYS H . 15687 1
360 . 1 1 35 35 LYS HA H 1 3.730 0.020 . 1 . . . . 35 LYS HA . 15687 1
361 . 1 1 35 35 LYS HB2 H 1 1.800 0.020 . 2 . . . . 35 LYS HB2 . 15687 1
362 . 1 1 35 35 LYS HB3 H 1 1.624 0.020 . 2 . . . . 35 LYS HB3 . 15687 1
363 . 1 1 35 35 LYS HE2 H 1 2.404 0.020 . 2 . . . . 35 LYS HE2 . 15687 1
364 . 1 1 35 35 LYS HE3 H 1 2.404 0.020 . 2 . . . . 35 LYS HE3 . 15687 1
365 . 1 1 35 35 LYS HG2 H 1 1.359 0.020 . 2 . . . . 35 LYS HG2 . 15687 1
366 . 1 1 35 35 LYS HG3 H 1 1.359 0.020 . 2 . . . . 35 LYS HG3 . 15687 1
367 . 1 1 35 35 LYS CA C 13 61.000 0.200 . 1 . . . . 35 LYS CA . 15687 1
368 . 1 1 35 35 LYS CB C 13 33.100 0.200 . 1 . . . . 35 LYS CB . 15687 1
369 . 1 1 35 35 LYS CD C 13 29.843 0.200 . 1 . . . . 35 LYS CD . 15687 1
370 . 1 1 35 35 LYS CE C 13 42.028 0.200 . 1 . . . . 35 LYS CE . 15687 1
371 . 1 1 35 35 LYS N N 15 118.300 0.200 . 1 . . . . 35 LYS N . 15687 1
372 . 1 1 36 36 VAL H H 1 7.210 0.020 . 1 . . . . 36 VAL H . 15687 1
373 . 1 1 36 36 VAL HA H 1 3.520 0.020 . 1 . . . . 36 VAL HA . 15687 1
374 . 1 1 36 36 VAL HB H 1 2.030 0.020 . 1 . . . . 36 VAL HB . 15687 1
375 . 1 1 36 36 VAL HG11 H 1 0.893 0.020 . 2 . . . . 36 VAL HG1 . 15687 1
376 . 1 1 36 36 VAL HG12 H 1 0.893 0.020 . 2 . . . . 36 VAL HG1 . 15687 1
377 . 1 1 36 36 VAL HG13 H 1 0.893 0.020 . 2 . . . . 36 VAL HG1 . 15687 1
378 . 1 1 36 36 VAL HG21 H 1 0.748 0.020 . 2 . . . . 36 VAL HG2 . 15687 1
379 . 1 1 36 36 VAL HG22 H 1 0.748 0.020 . 2 . . . . 36 VAL HG2 . 15687 1
380 . 1 1 36 36 VAL HG23 H 1 0.748 0.020 . 2 . . . . 36 VAL HG2 . 15687 1
381 . 1 1 36 36 VAL CA C 13 66.400 0.200 . 1 . . . . 36 VAL CA . 15687 1
382 . 1 1 36 36 VAL CB C 13 32.300 0.200 . 1 . . . . 36 VAL CB . 15687 1
383 . 1 1 36 36 VAL CG1 C 13 21.653 0.200 . 2 . . . . 36 VAL CG1 . 15687 1
384 . 1 1 36 36 VAL CG2 C 13 23.144 0.200 . 2 . . . . 36 VAL CG2 . 15687 1
385 . 1 1 36 36 VAL N N 15 119.000 0.200 . 1 . . . . 36 VAL N . 15687 1
386 . 1 1 37 37 GLU H H 1 8.140 0.020 . 1 . . . . 37 GLU H . 15687 1
387 . 1 1 37 37 GLU HA H 1 3.670 0.020 . 1 . . . . 37 GLU HA . 15687 1
388 . 1 1 37 37 GLU HB2 H 1 2.030 0.020 . 2 . . . . 37 GLU HB2 . 15687 1
389 . 1 1 37 37 GLU HB3 H 1 2.030 0.020 . 2 . . . . 37 GLU HB3 . 15687 1
390 . 1 1 37 37 GLU CA C 13 59.000 0.200 . 1 . . . . 37 GLU CA . 15687 1
391 . 1 1 37 37 GLU CB C 13 30.200 0.200 . 1 . . . . 37 GLU CB . 15687 1
392 . 1 1 37 37 GLU CG C 13 34.537 0.200 . 1 . . . . 37 GLU CG . 15687 1
393 . 1 1 37 37 GLU N N 15 118.700 0.200 . 1 . . . . 37 GLU N . 15687 1
394 . 1 1 38 38 TYR H H 1 8.170 0.020 . 1 . . . . 38 TYR H . 15687 1
395 . 1 1 38 38 TYR HA H 1 4.650 0.020 . 1 . . . . 38 TYR HA . 15687 1
396 . 1 1 38 38 TYR HB2 H 1 3.000 0.020 . 2 . . . . 38 TYR HB2 . 15687 1
397 . 1 1 38 38 TYR HB3 H 1 2.240 0.020 . 2 . . . . 38 TYR HB3 . 15687 1
398 . 1 1 38 38 TYR CA C 13 59.100 0.200 . 1 . . . . 38 TYR CA . 15687 1
399 . 1 1 38 38 TYR CB C 13 40.300 0.200 . 1 . . . . 38 TYR CB . 15687 1
400 . 1 1 38 38 TYR N N 15 112.500 0.200 . 1 . . . . 38 TYR N . 15687 1
401 . 1 1 39 39 GLY H H 1 7.370 0.020 . 1 . . . . 39 GLY H . 15687 1
402 . 1 1 39 39 GLY HA2 H 1 4.010 0.020 . 2 . . . . 39 GLY HA2 . 15687 1
403 . 1 1 39 39 GLY HA3 H 1 4.010 0.020 . 2 . . . . 39 GLY HA3 . 15687 1
404 . 1 1 39 39 GLY CA C 13 46.700 0.200 . 1 . . . . 39 GLY CA . 15687 1
405 . 1 1 39 39 GLY N N 15 108.200 0.200 . 1 . . . . 39 GLY N . 15687 1
406 . 1 1 40 40 SER H H 1 7.760 0.020 . 1 . . . . 40 SER H . 15687 1
407 . 1 1 40 40 SER N N 15 121.100 0.200 . 1 . . . . 40 SER N . 15687 1
408 . 1 1 41 41 GLU H H 1 9.090 0.020 . 1 . . . . 41 GLU H . 15687 1
409 . 1 1 41 41 GLU HA H 1 4.030 0.020 . 1 . . . . 41 GLU HA . 15687 1
410 . 1 1 41 41 GLU HB2 H 1 1.990 0.020 . 2 . . . . 41 GLU HB2 . 15687 1
411 . 1 1 41 41 GLU HB3 H 1 1.990 0.020 . 2 . . . . 41 GLU HB3 . 15687 1
412 . 1 1 41 41 GLU HG2 H 1 2.326 0.020 . 2 . . . . 41 GLU HG2 . 15687 1
413 . 1 1 41 41 GLU HG3 H 1 2.326 0.020 . 2 . . . . 41 GLU HG3 . 15687 1
414 . 1 1 41 41 GLU CA C 13 60.100 0.200 . 1 . . . . 41 GLU CA . 15687 1
415 . 1 1 41 41 GLU CB C 13 30.100 0.200 . 1 . . . . 41 GLU CB . 15687 1
416 . 1 1 41 41 GLU CG C 13 37.350 0.200 . 1 . . . . 41 GLU CG . 15687 1
417 . 1 1 41 41 GLU N N 15 120.600 0.200 . 1 . . . . 41 GLU N . 15687 1
418 . 1 1 42 42 PHE H H 1 7.310 0.020 . 1 . . . . 42 PHE H . 15687 1
419 . 1 1 42 42 PHE HA H 1 3.840 0.020 . 1 . . . . 42 PHE HA . 15687 1
420 . 1 1 42 42 PHE HB2 H 1 3.339 0.020 . 2 . . . . 42 PHE HB2 . 15687 1
421 . 1 1 42 42 PHE HB3 H 1 2.720 0.020 . 2 . . . . 42 PHE HB3 . 15687 1
422 . 1 1 42 42 PHE CA C 13 62.200 0.200 . 1 . . . . 42 PHE CA . 15687 1
423 . 1 1 42 42 PHE CB C 13 40.800 0.200 . 1 . . . . 42 PHE CB . 15687 1
424 . 1 1 42 42 PHE N N 15 117.900 0.200 . 1 . . . . 42 PHE N . 15687 1
425 . 1 1 43 43 THR H H 1 8.190 0.020 . 1 . . . . 43 THR H . 15687 1
426 . 1 1 43 43 THR HA H 1 3.640 0.020 . 1 . . . . 43 THR HA . 15687 1
427 . 1 1 43 43 THR HB H 1 4.120 0.020 . 1 . . . . 43 THR HB . 15687 1
428 . 1 1 43 43 THR HG21 H 1 0.986 0.020 . . . . . . 43 THR HG2 . 15687 1
429 . 1 1 43 43 THR HG22 H 1 0.986 0.020 . . . . . . 43 THR HG2 . 15687 1
430 . 1 1 43 43 THR HG23 H 1 0.986 0.020 . . . . . . 43 THR HG2 . 15687 1
431 . 1 1 43 43 THR CA C 13 67.300 0.200 . 1 . . . . 43 THR CA . 15687 1
432 . 1 1 43 43 THR CB C 13 68.500 0.200 . 1 . . . . 43 THR CB . 15687 1
433 . 1 1 43 43 THR CG2 C 13 23.375 0.200 . 1 . . . . 43 THR CG2 . 15687 1
434 . 1 1 43 43 THR N N 15 115.800 0.200 . 1 . . . . 43 THR N . 15687 1
435 . 1 1 44 44 LYS H H 1 8.570 0.020 . 1 . . . . 44 LYS H . 15687 1
436 . 1 1 44 44 LYS HA H 1 4.170 0.020 . 1 . . . . 44 LYS HA . 15687 1
437 . 1 1 44 44 LYS HB2 H 1 1.810 0.020 . 2 . . . . 44 LYS HB2 . 15687 1
438 . 1 1 44 44 LYS HB3 H 1 1.810 0.020 . 2 . . . . 44 LYS HB3 . 15687 1
439 . 1 1 44 44 LYS HE2 H 1 2.840 0.020 . 2 . . . . 44 LYS HE2 . 15687 1
440 . 1 1 44 44 LYS HE3 H 1 2.840 0.020 . 2 . . . . 44 LYS HE3 . 15687 1
441 . 1 1 44 44 LYS HG2 H 1 1.412 0.020 . 2 . . . . 44 LYS HG2 . 15687 1
442 . 1 1 44 44 LYS HG3 H 1 1.412 0.020 . 2 . . . . 44 LYS HG3 . 15687 1
443 . 1 1 44 44 LYS CA C 13 59.300 0.200 . 1 . . . . 44 LYS CA . 15687 1
444 . 1 1 44 44 LYS CB C 13 33.100 0.200 . 1 . . . . 44 LYS CB . 15687 1
445 . 1 1 44 44 LYS CD C 13 29.809 0.200 . 1 . . . . 44 LYS CD . 15687 1
446 . 1 1 44 44 LYS CE C 13 42.472 0.200 . 1 . . . . 44 LYS CE . 15687 1
447 . 1 1 44 44 LYS CG C 13 25.617 0.200 . 1 . . . . 44 LYS CG . 15687 1
448 . 1 1 44 44 LYS N N 15 119.300 0.200 . 1 . . . . 44 LYS N . 15687 1
449 . 1 1 45 45 GLN H H 1 7.020 0.020 . 1 . . . . 45 GLN H . 15687 1
450 . 1 1 45 45 GLN HA H 1 4.080 0.020 . 1 . . . . 45 GLN HA . 15687 1
451 . 1 1 45 45 GLN HB2 H 1 1.820 0.020 . 2 . . . . 45 GLN HB2 . 15687 1
452 . 1 1 45 45 GLN HB3 H 1 1.810 0.020 . 2 . . . . 45 GLN HB3 . 15687 1
453 . 1 1 45 45 GLN HG2 H 1 2.263 0.020 . 2 . . . . 45 GLN HG2 . 15687 1
454 . 1 1 45 45 GLN HG3 H 1 2.062 0.020 . 2 . . . . 45 GLN HG3 . 15687 1
455 . 1 1 45 45 GLN CA C 13 57.400 0.200 . 1 . . . . 45 GLN CA . 15687 1
456 . 1 1 45 45 GLN CB C 13 30.000 0.200 . 1 . . . . 45 GLN CB . 15687 1
457 . 1 1 45 45 GLN CG C 13 34.722 0.200 . 1 . . . . 45 GLN CG . 15687 1
458 . 1 1 45 45 GLN N N 15 113.500 0.200 . 1 . . . . 45 GLN N . 15687 1
459 . 1 1 46 46 MET H H 1 6.940 0.020 . 1 . . . . 46 MET H . 15687 1
460 . 1 1 46 46 MET HA H 1 4.570 0.020 . 1 . . . . 46 MET HA . 15687 1
461 . 1 1 46 46 MET HB2 H 1 1.451 0.020 . 2 . . . . 46 MET HB2 . 15687 1
462 . 1 1 46 46 MET HB3 H 1 1.450 0.020 . 2 . . . . 46 MET HB3 . 15687 1
463 . 1 1 46 46 MET HG2 H 1 1.904 0.020 . 2 . . . . 46 MET HG2 . 15687 1
464 . 1 1 46 46 MET HG3 H 1 1.904 0.020 . 2 . . . . 46 MET HG3 . 15687 1
465 . 1 1 46 46 MET CA C 13 55.500 0.200 . 1 . . . . 46 MET CA . 15687 1
466 . 1 1 46 46 MET CB C 13 34.400 0.200 . 1 . . . . 46 MET CB . 15687 1
467 . 1 1 46 46 MET CG C 13 32.736 0.200 . 1 . . . . 46 MET CG . 15687 1
468 . 1 1 46 46 MET N N 15 111.200 0.200 . 1 . . . . 46 MET N . 15687 1
469 . 1 1 47 47 TYR H H 1 8.390 0.020 . 1 . . . . 47 TYR H . 15687 1
470 . 1 1 47 47 TYR HA H 1 4.140 0.020 . 1 . . . . 47 TYR HA . 15687 1
471 . 1 1 47 47 TYR HB2 H 1 2.700 0.020 . 2 . . . . 47 TYR HB2 . 15687 1
472 . 1 1 47 47 TYR HB3 H 1 2.440 0.020 . 2 . . . . 47 TYR HB3 . 15687 1
473 . 1 1 47 47 TYR HE1 H 1 6.411 0.020 . 3 . . . . 47 TYR HE1 . 15687 1
474 . 1 1 47 47 TYR HE2 H 1 6.411 0.020 . 3 . . . . 47 TYR HE2 . 15687 1
475 . 1 1 47 47 TYR CA C 13 58.800 0.200 . 1 . . . . 47 TYR CA . 15687 1
476 . 1 1 47 47 TYR CB C 13 40.700 0.200 . 1 . . . . 47 TYR CB . 15687 1
477 . 1 1 47 47 TYR N N 15 117.600 0.200 . 1 . . . . 47 TYR N . 15687 1
478 . 1 1 48 48 ASP H H 1 8.030 0.020 . 1 . . . . 48 ASP H . 15687 1
479 . 1 1 48 48 ASP HA H 1 4.890 0.020 . 1 . . . . 48 ASP HA . 15687 1
480 . 1 1 48 48 ASP HB2 H 1 2.773 0.020 . 2 . . . . 48 ASP HB2 . 15687 1
481 . 1 1 48 48 ASP HB3 H 1 2.517 0.020 . 2 . . . . 48 ASP HB3 . 15687 1
482 . 1 1 48 48 ASP CA C 13 51.600 0.200 . 1 . . . . 48 ASP CA . 15687 1
483 . 1 1 48 48 ASP CB C 13 41.200 0.200 . 1 . . . . 48 ASP CB . 15687 1
484 . 1 1 48 48 ASP N N 15 122.000 0.200 . 1 . . . . 48 ASP N . 15687 1
485 . 1 1 49 49 GLY H H 1 8.010 0.020 . 1 . . . . 49 GLY H . 15687 1
486 . 1 1 49 49 GLY HA2 H 1 3.500 0.020 . 2 . . . . 49 GLY HA2 . 15687 1
487 . 1 1 49 49 GLY HA3 H 1 3.830 0.020 . 2 . . . . 49 GLY HA3 . 15687 1
488 . 1 1 49 49 GLY CA C 13 47.200 0.200 . 1 . . . . 49 GLY CA . 15687 1
489 . 1 1 49 49 GLY N N 15 112.800 0.200 . 1 . . . . 49 GLY N . 15687 1
490 . 1 1 50 50 ASN HA H 1 4.490 0.020 . 1 . . . . 50 ASN HA . 15687 1
491 . 1 1 50 50 ASN HB2 H 1 2.686 0.020 . 2 . . . . 50 ASN HB2 . 15687 1
492 . 1 1 50 50 ASN HB3 H 1 2.459 0.020 . 2 . . . . 50 ASN HB3 . 15687 1
493 . 1 1 50 50 ASN CA C 13 54.000 0.200 . 1 . . . . 50 ASN CA . 15687 1
494 . 1 1 50 50 ASN CB C 13 39.900 0.200 . 1 . . . . 50 ASN CB . 15687 1
495 . 1 1 51 51 ASN H H 1 7.520 0.020 . 1 . . . . 51 ASN H . 15687 1
496 . 1 1 51 51 ASN HA H 1 4.930 0.020 . 1 . . . . 51 ASN HA . 15687 1
497 . 1 1 51 51 ASN HB2 H 1 2.690 0.020 . 2 . . . . 51 ASN HB2 . 15687 1
498 . 1 1 51 51 ASN HB3 H 1 2.572 0.020 . 2 . . . . 51 ASN HB3 . 15687 1
499 . 1 1 51 51 ASN CA C 13 52.100 0.200 . 1 . . . . 51 ASN CA . 15687 1
500 . 1 1 51 51 ASN CB C 13 42.200 0.200 . 1 . . . . 51 ASN CB . 15687 1
501 . 1 1 51 51 ASN N N 15 116.700 0.200 . 1 . . . . 51 ASN N . 15687 1
502 . 1 1 52 52 LEU H H 1 8.530 0.020 . 1 . . . . 52 LEU H . 15687 1
503 . 1 1 52 52 LEU HA H 1 3.840 0.020 . 1 . . . . 52 LEU HA . 15687 1
504 . 1 1 52 52 LEU HB2 H 1 1.220 0.020 . 2 . . . . 52 LEU HB2 . 15687 1
505 . 1 1 52 52 LEU HB3 H 1 1.220 0.020 . 2 . . . . 52 LEU HB3 . 15687 1
506 . 1 1 52 52 LEU HD11 H 1 0.586 0.020 . 2 . . . . 52 LEU HD1 . 15687 1
507 . 1 1 52 52 LEU HD12 H 1 0.586 0.020 . 2 . . . . 52 LEU HD1 . 15687 1
508 . 1 1 52 52 LEU HD13 H 1 0.586 0.020 . 2 . . . . 52 LEU HD1 . 15687 1
509 . 1 1 52 52 LEU HD21 H 1 0.156 0.020 . 2 . . . . 52 LEU HD2 . 15687 1
510 . 1 1 52 52 LEU HD22 H 1 0.156 0.020 . 2 . . . . 52 LEU HD2 . 15687 1
511 . 1 1 52 52 LEU HD23 H 1 0.156 0.020 . 2 . . . . 52 LEU HD2 . 15687 1
512 . 1 1 52 52 LEU HG H 1 1.330 0.020 . 1 . . . . 52 LEU HG . 15687 1
513 . 1 1 52 52 LEU CA C 13 55.400 0.200 . 1 . . . . 52 LEU CA . 15687 1
514 . 1 1 52 52 LEU CB C 13 43.200 0.200 . 1 . . . . 52 LEU CB . 15687 1
515 . 1 1 52 52 LEU CD1 C 13 26.475 0.200 . 2 . . . . 52 LEU CD1 . 15687 1
516 . 1 1 52 52 LEU CD2 C 13 23.917 0.200 . 2 . . . . 52 LEU CD2 . 15687 1
517 . 1 1 52 52 LEU CG C 13 26.902 0.200 . 1 . . . . 52 LEU CG . 15687 1
518 . 1 1 52 52 LEU N N 15 123.100 0.200 . 1 . . . . 52 LEU N . 15687 1
519 . 1 1 53 53 PHE H H 1 8.180 0.020 . 1 . . . . 53 PHE H . 15687 1
520 . 1 1 53 53 PHE HA H 1 4.230 0.020 . 1 . . . . 53 PHE HA . 15687 1
521 . 1 1 53 53 PHE HB2 H 1 3.330 0.020 . 2 . . . . 53 PHE HB2 . 15687 1
522 . 1 1 53 53 PHE HB3 H 1 2.469 0.020 . 2 . . . . 53 PHE HB3 . 15687 1
523 . 1 1 53 53 PHE CA C 13 60.700 0.200 . 1 . . . . 53 PHE CA . 15687 1
524 . 1 1 53 53 PHE CB C 13 40.400 0.200 . 1 . . . . 53 PHE CB . 15687 1
525 . 1 1 53 53 PHE N N 15 122.100 0.200 . 1 . . . . 53 PHE N . 15687 1
526 . 1 1 54 54 LYS H H 1 8.740 0.020 . 1 . . . . 54 LYS H . 15687 1
527 . 1 1 54 54 LYS HA H 1 3.930 0.020 . 1 . . . . 54 LYS HA . 15687 1
528 . 1 1 54 54 LYS HB2 H 1 1.730 0.020 . 2 . . . . 54 LYS HB2 . 15687 1
529 . 1 1 54 54 LYS HB3 H 1 1.730 0.020 . 2 . . . . 54 LYS HB3 . 15687 1
530 . 1 1 54 54 LYS HG2 H 1 1.409 0.020 . 2 . . . . 54 LYS HG2 . 15687 1
531 . 1 1 54 54 LYS HG3 H 1 1.409 0.020 . 2 . . . . 54 LYS HG3 . 15687 1
532 . 1 1 54 54 LYS CA C 13 59.100 0.200 . 1 . . . . 54 LYS CA . 15687 1
533 . 1 1 54 54 LYS CB C 13 32.700 0.200 . 1 . . . . 54 LYS CB . 15687 1
534 . 1 1 54 54 LYS CD C 13 28.944 0.200 . 1 . . . . 54 LYS CD . 15687 1
535 . 1 1 54 54 LYS CE C 13 42.238 0.200 . 1 . . . . 54 LYS CE . 15687 1
536 . 1 1 54 54 LYS N N 15 121.500 0.200 . 1 . . . . 54 LYS N . 15687 1
537 . 1 1 55 55 ASN H H 1 8.150 0.020 . 1 . . . . 55 ASN H . 15687 1
538 . 1 1 55 55 ASN HA H 1 4.600 0.020 . 1 . . . . 55 ASN HA . 15687 1
539 . 1 1 55 55 ASN HB2 H 1 2.850 0.020 . 2 . . . . 55 ASN HB2 . 15687 1
540 . 1 1 55 55 ASN HB3 H 1 2.675 0.020 . 2 . . . . 55 ASN HB3 . 15687 1
541 . 1 1 55 55 ASN CA C 13 53.300 0.200 . 1 . . . . 55 ASN CA . 15687 1
542 . 1 1 55 55 ASN CB C 13 37.600 0.200 . 1 . . . . 55 ASN CB . 15687 1
543 . 1 1 55 55 ASN N N 15 111.300 0.200 . 1 . . . . 55 ASN N . 15687 1
544 . 1 1 56 56 VAL H H 1 7.000 0.020 . 1 . . . . 56 VAL H . 15687 1
545 . 1 1 56 56 VAL HA H 1 3.750 0.020 . 1 . . . . 56 VAL HA . 15687 1
546 . 1 1 56 56 VAL HB H 1 2.060 0.020 . 1 . . . . 56 VAL HB . 15687 1
547 . 1 1 56 56 VAL HG11 H 1 0.850 0.020 . 2 . . . . 56 VAL HG1 . 15687 1
548 . 1 1 56 56 VAL HG12 H 1 0.850 0.020 . 2 . . . . 56 VAL HG1 . 15687 1
549 . 1 1 56 56 VAL HG13 H 1 0.850 0.020 . 2 . . . . 56 VAL HG1 . 15687 1
550 . 1 1 56 56 VAL HG21 H 1 1.219 0.020 . 2 . . . . 56 VAL HG2 . 15687 1
551 . 1 1 56 56 VAL HG22 H 1 1.219 0.020 . 2 . . . . 56 VAL HG2 . 15687 1
552 . 1 1 56 56 VAL HG23 H 1 1.219 0.020 . 2 . . . . 56 VAL HG2 . 15687 1
553 . 1 1 56 56 VAL CA C 13 64.600 0.200 . 1 . . . . 56 VAL CA . 15687 1
554 . 1 1 56 56 VAL CB C 13 32.500 0.200 . 1 . . . . 56 VAL CB . 15687 1
555 . 1 1 56 56 VAL CG1 C 13 25.433 0.200 . 2 . . . . 56 VAL CG1 . 15687 1
556 . 1 1 56 56 VAL CG2 C 13 22.349 0.200 . 2 . . . . 56 VAL CG2 . 15687 1
557 . 1 1 56 56 VAL N N 15 119.500 0.200 . 1 . . . . 56 VAL N . 15687 1
558 . 1 1 57 57 ILE H H 1 8.160 0.020 . 1 . . . . 57 ILE H . 15687 1
559 . 1 1 57 57 ILE HA H 1 4.320 0.020 . 1 . . . . 57 ILE HA . 15687 1
560 . 1 1 57 57 ILE HB H 1 1.530 0.020 . 1 . . . . 57 ILE HB . 15687 1
561 . 1 1 57 57 ILE HD11 H 1 0.450 0.020 . 1 . . . . 57 ILE HD1 . 15687 1
562 . 1 1 57 57 ILE HD12 H 1 0.450 0.020 . 1 . . . . 57 ILE HD1 . 15687 1
563 . 1 1 57 57 ILE HD13 H 1 0.450 0.020 . 1 . . . . 57 ILE HD1 . 15687 1
564 . 1 1 57 57 ILE HG12 H 1 1.270 0.020 . 2 . . . . 57 ILE HG12 . 15687 1
565 . 1 1 57 57 ILE HG13 H 1 0.704 0.020 . 2 . . . . 57 ILE HG13 . 15687 1
566 . 1 1 57 57 ILE HG21 H 1 0.604 0.020 . 1 . . . . 57 ILE HG2 . 15687 1
567 . 1 1 57 57 ILE HG22 H 1 0.604 0.020 . 1 . . . . 57 ILE HG2 . 15687 1
568 . 1 1 57 57 ILE HG23 H 1 0.604 0.020 . 1 . . . . 57 ILE HG2 . 15687 1
569 . 1 1 57 57 ILE CA C 13 61.300 0.200 . 1 . . . . 57 ILE CA . 15687 1
570 . 1 1 57 57 ILE CB C 13 41.000 0.200 . 1 . . . . 57 ILE CB . 15687 1
571 . 1 1 57 57 ILE CD1 C 13 13.532 0.200 . 1 . . . . 57 ILE CD1 . 15687 1
572 . 1 1 57 57 ILE CG1 C 13 27.752 0.200 . 1 . . . . 57 ILE CG1 . 15687 1
573 . 1 1 57 57 ILE CG2 C 13 18.258 0.200 . 1 . . . . 57 ILE CG2 . 15687 1
574 . 1 1 57 57 ILE N N 15 128.400 0.200 . 1 . . . . 57 ILE N . 15687 1
575 . 1 1 58 58 ILE H H 1 8.750 0.020 . 1 . . . . 58 ILE H . 15687 1
576 . 1 1 58 58 ILE HA H 1 5.080 0.020 . 1 . . . . 58 ILE HA . 15687 1
577 . 1 1 58 58 ILE HB H 1 1.570 0.020 . 1 . . . . 58 ILE HB . 15687 1
578 . 1 1 58 58 ILE HD11 H 1 0.597 0.020 . 1 . . . . 58 ILE HD1 . 15687 1
579 . 1 1 58 58 ILE HD12 H 1 0.597 0.020 . 1 . . . . 58 ILE HD1 . 15687 1
580 . 1 1 58 58 ILE HD13 H 1 0.597 0.020 . 1 . . . . 58 ILE HD1 . 15687 1
581 . 1 1 58 58 ILE HG12 H 1 1.523 0.020 . 2 . . . . 58 ILE HG12 . 15687 1
582 . 1 1 58 58 ILE HG13 H 1 0.838 0.020 . 2 . . . . 58 ILE HG13 . 15687 1
583 . 1 1 58 58 ILE HG21 H 1 0.633 0.020 . 1 . . . . 58 ILE HG2 . 15687 1
584 . 1 1 58 58 ILE HG22 H 1 0.633 0.020 . 1 . . . . 58 ILE HG2 . 15687 1
585 . 1 1 58 58 ILE HG23 H 1 0.633 0.020 . 1 . . . . 58 ILE HG2 . 15687 1
586 . 1 1 58 58 ILE CA C 13 60.700 0.200 . 1 . . . . 58 ILE CA . 15687 1
587 . 1 1 58 58 ILE CB C 13 39.300 0.200 . 1 . . . . 58 ILE CB . 15687 1
588 . 1 1 58 58 ILE CD1 C 13 14.332 0.200 . 1 . . . . 58 ILE CD1 . 15687 1
589 . 1 1 58 58 ILE CG1 C 13 27.677 0.200 . 1 . . . . 58 ILE CG1 . 15687 1
590 . 1 1 58 58 ILE CG2 C 13 17.381 0.200 . 1 . . . . 58 ILE CG2 . 15687 1
591 . 1 1 58 58 ILE N N 15 127.200 0.200 . 1 . . . . 58 ILE N . 15687 1
592 . 1 1 59 59 LEU H H 1 8.600 0.020 . 1 . . . . 59 LEU H . 15687 1
593 . 1 1 59 59 LEU HA H 1 5.200 0.020 . 1 . . . . 59 LEU HA . 15687 1
594 . 1 1 59 59 LEU HB2 H 1 2.115 0.020 . 2 . . . . 59 LEU HB2 . 15687 1
595 . 1 1 59 59 LEU HB3 H 1 0.764 0.020 . 2 . . . . 59 LEU HB3 . 15687 1
596 . 1 1 59 59 LEU HD11 H 1 0.485 0.020 . 2 . . . . 59 LEU HD1 . 15687 1
597 . 1 1 59 59 LEU HD12 H 1 0.485 0.020 . 2 . . . . 59 LEU HD1 . 15687 1
598 . 1 1 59 59 LEU HD13 H 1 0.485 0.020 . 2 . . . . 59 LEU HD1 . 15687 1
599 . 1 1 59 59 LEU HG H 1 1.556 0.020 . 1 . . . . 59 LEU HG . 15687 1
600 . 1 1 59 59 LEU CA C 13 52.400 0.200 . 1 . . . . 59 LEU CA . 15687 1
601 . 1 1 59 59 LEU CB C 13 45.300 0.200 . 1 . . . . 59 LEU CB . 15687 1
602 . 1 1 59 59 LEU CD1 C 13 22.857 0.200 . 2 . . . . 59 LEU CD1 . 15687 1
603 . 1 1 59 59 LEU CD2 C 13 22.857 0.200 . 2 . . . . 59 LEU CD2 . 15687 1
604 . 1 1 59 59 LEU CG C 13 27.048 0.200 . 1 . . . . 59 LEU CG . 15687 1
605 . 1 1 59 59 LEU N N 15 123.200 0.200 . 1 . . . . 59 LEU N . 15687 1
606 . 1 1 60 60 VAL H H 1 9.090 0.020 . 1 . . . . 60 VAL H . 15687 1
607 . 1 1 60 60 VAL HA H 1 4.340 0.020 . 1 . . . . 60 VAL HA . 15687 1
608 . 1 1 60 60 VAL HB H 1 1.780 0.020 . 1 . . . . 60 VAL HB . 15687 1
609 . 1 1 60 60 VAL HG11 H 1 0.699 0.020 . 2 . . . . 60 VAL HG1 . 15687 1
610 . 1 1 60 60 VAL HG12 H 1 0.699 0.020 . 2 . . . . 60 VAL HG1 . 15687 1
611 . 1 1 60 60 VAL HG13 H 1 0.699 0.020 . 2 . . . . 60 VAL HG1 . 15687 1
612 . 1 1 60 60 VAL CA C 13 62.000 0.200 . 1 . . . . 60 VAL CA . 15687 1
613 . 1 1 60 60 VAL CB C 13 33.600 0.200 . 1 . . . . 60 VAL CB . 15687 1
614 . 1 1 60 60 VAL CG1 C 13 21.899 0.200 . 2 . . . . 60 VAL CG1 . 15687 1
615 . 1 1 60 60 VAL N N 15 119.800 0.200 . 1 . . . . 60 VAL N . 15687 1
616 . 1 1 61 61 ASN H H 1 9.600 0.020 . 1 . . . . 61 ASN H . 15687 1
617 . 1 1 61 61 ASN HA H 1 4.260 0.020 . 1 . . . . 61 ASN HA . 15687 1
618 . 1 1 61 61 ASN HB2 H 1 2.911 0.020 . 2 . . . . 61 ASN HB2 . 15687 1
619 . 1 1 61 61 ASN HB3 H 1 2.800 0.020 . 2 . . . . 61 ASN HB3 . 15687 1
620 . 1 1 61 61 ASN CA C 13 54.800 0.200 . 1 . . . . 61 ASN CA . 15687 1
621 . 1 1 61 61 ASN CB C 13 37.900 0.200 . 1 . . . . 61 ASN CB . 15687 1
622 . 1 1 61 61 ASN N N 15 128.300 0.200 . 1 . . . . 61 ASN N . 15687 1
623 . 1 1 62 62 GLY H H 1 8.980 0.020 . 1 . . . . 62 GLY H . 15687 1
624 . 1 1 62 62 GLY HA2 H 1 4.130 0.020 . 2 . . . . 62 GLY HA2 . 15687 1
625 . 1 1 62 62 GLY HA3 H 1 3.390 0.020 . 2 . . . . 62 GLY HA3 . 15687 1
626 . 1 1 62 62 GLY CA C 13 45.900 0.200 . 1 . . . . 62 GLY CA . 15687 1
627 . 1 1 62 62 GLY N N 15 101.900 0.200 . 1 . . . . 62 GLY N . 15687 1
628 . 1 1 63 63 ASN H H 1 7.930 0.020 . 1 . . . . 63 ASN H . 15687 1
629 . 1 1 63 63 ASN HA H 1 4.900 0.020 . 1 . . . . 63 ASN HA . 15687 1
630 . 1 1 63 63 ASN HB2 H 1 2.770 0.020 . 2 . . . . 63 ASN HB2 . 15687 1
631 . 1 1 63 63 ASN HB3 H 1 2.510 0.020 . 2 . . . . 63 ASN HB3 . 15687 1
632 . 1 1 63 63 ASN CA C 13 52.200 0.200 . 1 . . . . 63 ASN CA . 15687 1
633 . 1 1 63 63 ASN CB C 13 41.500 0.200 . 1 . . . . 63 ASN CB . 15687 1
634 . 1 1 63 63 ASN N N 15 119.300 0.200 . 1 . . . . 63 ASN N . 15687 1
635 . 1 1 64 64 ASN HA H 1 4.690 0.020 . 1 . . . . 64 ASN HA . 15687 1
636 . 1 1 64 64 ASN HB2 H 1 2.773 0.020 . 2 . . . . 64 ASN HB2 . 15687 1
637 . 1 1 64 64 ASN HB3 H 1 2.467 0.020 . 2 . . . . 64 ASN HB3 . 15687 1
638 . 1 1 64 64 ASN CA C 13 54.700 0.200 . 1 . . . . 64 ASN CA . 15687 1
639 . 1 1 64 64 ASN CB C 13 38.700 0.200 . 1 . . . . 64 ASN CB . 15687 1
640 . 1 1 65 65 ILE H H 1 8.360 0.020 . 1 . . . . 65 ILE H . 15687 1
641 . 1 1 65 65 ILE HA H 1 4.090 0.020 . 1 . . . . 65 ILE HA . 15687 1
642 . 1 1 65 65 ILE HB H 1 2.050 0.020 . 1 . . . . 65 ILE HB . 15687 1
643 . 1 1 65 65 ILE HD11 H 1 0.642 0.020 . 1 . . . . 65 ILE HD1 . 15687 1
644 . 1 1 65 65 ILE HD12 H 1 0.642 0.020 . 1 . . . . 65 ILE HD1 . 15687 1
645 . 1 1 65 65 ILE HD13 H 1 0.642 0.020 . 1 . . . . 65 ILE HD1 . 15687 1
646 . 1 1 65 65 ILE HG21 H 1 0.946 0.020 . 1 . . . . 65 ILE HG2 . 15687 1
647 . 1 1 65 65 ILE HG22 H 1 0.946 0.020 . 1 . . . . 65 ILE HG2 . 15687 1
648 . 1 1 65 65 ILE HG23 H 1 0.946 0.020 . 1 . . . . 65 ILE HG2 . 15687 1
649 . 1 1 65 65 ILE CA C 13 66.400 0.200 . 1 . . . . 65 ILE CA . 15687 1
650 . 1 1 65 65 ILE CB C 13 37.900 0.200 . 1 . . . . 65 ILE CB . 15687 1
651 . 1 1 65 65 ILE CD1 C 13 15.389 0.200 . 1 . . . . 65 ILE CD1 . 15687 1
652 . 1 1 65 65 ILE CG2 C 13 19.630 0.200 . 1 . . . . 65 ILE CG2 . 15687 1
653 . 1 1 65 65 ILE N N 15 123.300 0.200 . 1 . . . . 65 ILE N . 15687 1
654 . 1 1 66 66 THR H H 1 9.220 0.020 . 1 . . . . 66 THR H . 15687 1
655 . 1 1 66 66 THR HA H 1 3.980 0.020 . 1 . . . . 66 THR HA . 15687 1
656 . 1 1 66 66 THR HB H 1 4.122 0.020 . 1 . . . . 66 THR HB . 15687 1
657 . 1 1 66 66 THR HG21 H 1 1.176 0.020 . . . . . . 66 THR HG2 . 15687 1
658 . 1 1 66 66 THR HG22 H 1 1.176 0.020 . . . . . . 66 THR HG2 . 15687 1
659 . 1 1 66 66 THR HG23 H 1 1.176 0.020 . . . . . . 66 THR HG2 . 15687 1
660 . 1 1 66 66 THR CA C 13 65.500 0.200 . 1 . . . . 66 THR CA . 15687 1
661 . 1 1 66 66 THR CB C 13 68.700 0.200 . 1 . . . . 66 THR CB . 15687 1
662 . 1 1 66 66 THR CG2 C 13 22.076 0.200 . 1 . . . . 66 THR CG2 . 15687 1
663 . 1 1 66 66 THR N N 15 118.800 0.200 . 1 . . . . 66 THR N . 15687 1
664 . 1 1 67 67 SER H H 1 7.860 0.020 . 1 . . . . 67 SER H . 15687 1
665 . 1 1 67 67 SER HA H 1 4.520 0.020 . 1 . . . . 67 SER HA . 15687 1
666 . 1 1 67 67 SER HB2 H 1 3.966 0.020 . 2 . . . . 67 SER HB2 . 15687 1
667 . 1 1 67 67 SER HB3 H 1 3.966 0.020 . 2 . . . . 67 SER HB3 . 15687 1
668 . 1 1 67 67 SER CA C 13 59.300 0.200 . 1 . . . . 67 SER CA . 15687 1
669 . 1 1 67 67 SER CB C 13 64.900 0.200 . 1 . . . . 67 SER CB . 15687 1
670 . 1 1 67 67 SER N N 15 116.300 0.200 . 1 . . . . 67 SER N . 15687 1
671 . 1 1 68 68 MET H H 1 7.390 0.020 . 1 . . . . 68 MET H . 15687 1
672 . 1 1 68 68 MET HA H 1 4.530 0.020 . 1 . . . . 68 MET HA . 15687 1
673 . 1 1 68 68 MET HB2 H 1 1.989 0.020 . 2 . . . . 68 MET HB2 . 15687 1
674 . 1 1 68 68 MET HB3 H 1 1.990 0.020 . 2 . . . . 68 MET HB3 . 15687 1
675 . 1 1 68 68 MET HG2 H 1 2.316 0.020 . 2 . . . . 68 MET HG2 . 15687 1
676 . 1 1 68 68 MET HG3 H 1 2.316 0.020 . 2 . . . . 68 MET HG3 . 15687 1
677 . 1 1 68 68 MET CA C 13 55.600 0.200 . 1 . . . . 68 MET CA . 15687 1
678 . 1 1 68 68 MET CB C 13 32.800 0.200 . 1 . . . . 68 MET CB . 15687 1
679 . 1 1 68 68 MET CG C 13 32.487 0.200 . 1 . . . . 68 MET CG . 15687 1
680 . 1 1 68 68 MET N N 15 124.000 0.200 . 1 . . . . 68 MET N . 15687 1
681 . 1 1 69 69 LYS H H 1 7.570 0.020 . 1 . . . . 69 LYS H . 15687 1
682 . 1 1 69 69 LYS HA H 1 4.650 0.020 . 1 . . . . 69 LYS HA . 15687 1
683 . 1 1 69 69 LYS HB2 H 1 1.940 0.020 . 2 . . . . 69 LYS HB2 . 15687 1
684 . 1 1 69 69 LYS HB3 H 1 1.114 0.020 . 2 . . . . 69 LYS HB3 . 15687 1
685 . 1 1 69 69 LYS HG2 H 1 1.272 0.020 . 2 . . . . 69 LYS HG2 . 15687 1
686 . 1 1 69 69 LYS HG3 H 1 1.272 0.020 . 2 . . . . 69 LYS HG3 . 15687 1
687 . 1 1 69 69 LYS CA C 13 54.800 0.200 . 1 . . . . 69 LYS CA . 15687 1
688 . 1 1 69 69 LYS CB C 13 33.900 0.200 . 1 . . . . 69 LYS CB . 15687 1
689 . 1 1 69 69 LYS CD C 13 30.044 0.200 . 1 . . . . 69 LYS CD . 15687 1
690 . 1 1 69 69 LYS CE C 13 42.344 0.200 . 1 . . . . 69 LYS CE . 15687 1
691 . 1 1 69 69 LYS CG C 13 25.614 0.200 . 1 . . . . 69 LYS CG . 15687 1
692 . 1 1 69 69 LYS N N 15 121.500 0.200 . 1 . . . . 69 LYS N . 15687 1
693 . 1 1 70 70 GLY H H 1 8.100 0.020 . 1 . . . . 70 GLY H . 15687 1
694 . 1 1 70 70 GLY HA2 H 1 3.130 0.020 . 2 . . . . 70 GLY HA2 . 15687 1
695 . 1 1 70 70 GLY HA3 H 1 3.910 0.020 . 2 . . . . 70 GLY HA3 . 15687 1
696 . 1 1 70 70 GLY CA C 13 47.200 0.200 . 1 . . . . 70 GLY CA . 15687 1
697 . 1 1 70 70 GLY N N 15 108.800 0.200 . 1 . . . . 70 GLY N . 15687 1
698 . 1 1 71 71 LEU H H 1 7.860 0.020 . 1 . . . . 71 LEU H . 15687 1
699 . 1 1 71 71 LEU HA H 1 3.790 0.020 . 1 . . . . 71 LEU HA . 15687 1
700 . 1 1 71 71 LEU HB2 H 1 1.740 0.020 . 2 . . . . 71 LEU HB2 . 15687 1
701 . 1 1 71 71 LEU HB3 H 1 1.360 0.020 . 2 . . . . 71 LEU HB3 . 15687 1
702 . 1 1 71 71 LEU HD11 H 1 0.819 0.020 . 2 . . . . 71 LEU HD1 . 15687 1
703 . 1 1 71 71 LEU HD12 H 1 0.819 0.020 . 2 . . . . 71 LEU HD1 . 15687 1
704 . 1 1 71 71 LEU HD13 H 1 0.819 0.020 . 2 . . . . 71 LEU HD1 . 15687 1
705 . 1 1 71 71 LEU HD21 H 1 0.632 0.020 . 2 . . . . 71 LEU HD2 . 15687 1
706 . 1 1 71 71 LEU HD22 H 1 0.632 0.020 . 2 . . . . 71 LEU HD2 . 15687 1
707 . 1 1 71 71 LEU HD23 H 1 0.632 0.020 . 2 . . . . 71 LEU HD2 . 15687 1
708 . 1 1 71 71 LEU HG H 1 1.595 0.020 . 1 . . . . 71 LEU HG . 15687 1
709 . 1 1 71 71 LEU CA C 13 57.600 0.200 . 1 . . . . 71 LEU CA . 15687 1
710 . 1 1 71 71 LEU CB C 13 41.800 0.200 . 1 . . . . 71 LEU CB . 15687 1
711 . 1 1 71 71 LEU CD1 C 13 25.430 0.200 . 2 . . . . 71 LEU CD1 . 15687 1
712 . 1 1 71 71 LEU CD2 C 13 24.015 0.200 . 2 . . . . 71 LEU CD2 . 15687 1
713 . 1 1 71 71 LEU CG C 13 28.717 0.200 . 1 . . . . 71 LEU CG . 15687 1
714 . 1 1 71 71 LEU N N 15 119.800 0.200 . 1 . . . . 71 LEU N . 15687 1
715 . 1 1 72 72 ASP H H 1 7.480 0.020 . 1 . . . . 72 ASP H . 15687 1
716 . 1 1 72 72 ASP HA H 1 4.700 0.020 . 1 . . . . 72 ASP HA . 15687 1
717 . 1 1 72 72 ASP HB2 H 1 2.760 0.020 . 2 . . . . 72 ASP HB2 . 15687 1
718 . 1 1 72 72 ASP HB3 H 1 2.538 0.020 . 2 . . . . 72 ASP HB3 . 15687 1
719 . 1 1 72 72 ASP CA C 13 54.700 0.200 . 1 . . . . 72 ASP CA . 15687 1
720 . 1 1 72 72 ASP CB C 13 42.100 0.200 . 1 . . . . 72 ASP CB . 15687 1
721 . 1 1 72 72 ASP N N 15 115.000 0.200 . 1 . . . . 72 ASP N . 15687 1
722 . 1 1 73 73 THR H H 1 7.220 0.020 . 1 . . . . 73 THR H . 15687 1
723 . 1 1 73 73 THR HA H 1 3.630 0.020 . 1 . . . . 73 THR HA . 15687 1
724 . 1 1 73 73 THR HB H 1 3.820 0.020 . 1 . . . . 73 THR HB . 15687 1
725 . 1 1 73 73 THR HG21 H 1 1.326 0.020 . . . . . . 73 THR HG2 . 15687 1
726 . 1 1 73 73 THR HG22 H 1 1.326 0.020 . . . . . . 73 THR HG2 . 15687 1
727 . 1 1 73 73 THR HG23 H 1 1.326 0.020 . . . . . . 73 THR HG2 . 15687 1
728 . 1 1 73 73 THR CA C 13 66.700 0.200 . 1 . . . . 73 THR CA . 15687 1
729 . 1 1 73 73 THR CB C 13 70.800 0.200 . 1 . . . . 73 THR CB . 15687 1
730 . 1 1 73 73 THR CG2 C 13 21.863 0.200 . 1 . . . . 73 THR CG2 . 15687 1
731 . 1 1 73 73 THR N N 15 117.200 0.200 . 1 . . . . 73 THR N . 15687 1
732 . 1 1 74 74 GLU H H 1 8.660 0.020 . 1 . . . . 74 GLU H . 15687 1
733 . 1 1 74 74 GLU HA H 1 4.530 0.020 . 1 . . . . 74 GLU HA . 15687 1
734 . 1 1 74 74 GLU HB2 H 1 1.913 0.020 . 2 . . . . 74 GLU HB2 . 15687 1
735 . 1 1 74 74 GLU HB3 H 1 1.910 0.020 . 2 . . . . 74 GLU HB3 . 15687 1
736 . 1 1 74 74 GLU HG2 H 1 2.291 0.020 . 2 . . . . 74 GLU HG2 . 15687 1
737 . 1 1 74 74 GLU HG3 H 1 2.291 0.020 . 2 . . . . 74 GLU HG3 . 15687 1
738 . 1 1 74 74 GLU CA C 13 57.000 0.200 . 1 . . . . 74 GLU CA . 15687 1
739 . 1 1 74 74 GLU CB C 13 30.900 0.200 . 1 . . . . 74 GLU CB . 15687 1
740 . 1 1 74 74 GLU CG C 13 37.373 0.200 . 1 . . . . 74 GLU CG . 15687 1
741 . 1 1 74 74 GLU N N 15 128.600 0.200 . 1 . . . . 74 GLU N . 15687 1
742 . 1 1 75 75 ILE H H 1 7.580 0.020 . 1 . . . . 75 ILE H . 15687 1
743 . 1 1 75 75 ILE HA H 1 4.420 0.020 . 1 . . . . 75 ILE HA . 15687 1
744 . 1 1 75 75 ILE HB H 1 1.600 0.020 . 1 . . . . 75 ILE HB . 15687 1
745 . 1 1 75 75 ILE HD11 H 1 0.445 0.020 . 1 . . . . 75 ILE HD1 . 15687 1
746 . 1 1 75 75 ILE HD12 H 1 0.445 0.020 . 1 . . . . 75 ILE HD1 . 15687 1
747 . 1 1 75 75 ILE HD13 H 1 0.445 0.020 . 1 . . . . 75 ILE HD1 . 15687 1
748 . 1 1 75 75 ILE HG12 H 1 0.624 0.020 . 2 . . . . 75 ILE HG12 . 15687 1
749 . 1 1 75 75 ILE HG13 H 1 0.624 0.020 . 2 . . . . 75 ILE HG13 . 15687 1
750 . 1 1 75 75 ILE HG21 H 1 0.696 0.020 . 1 . . . . 75 ILE HG2 . 15687 1
751 . 1 1 75 75 ILE HG22 H 1 0.696 0.020 . 1 . . . . 75 ILE HG2 . 15687 1
752 . 1 1 75 75 ILE HG23 H 1 0.696 0.020 . 1 . . . . 75 ILE HG2 . 15687 1
753 . 1 1 75 75 ILE CA C 13 59.400 0.200 . 1 . . . . 75 ILE CA . 15687 1
754 . 1 1 75 75 ILE CB C 13 40.900 0.200 . 1 . . . . 75 ILE CB . 15687 1
755 . 1 1 75 75 ILE CD1 C 13 13.912 0.200 . 1 . . . . 75 ILE CD1 . 15687 1
756 . 1 1 75 75 ILE CG1 C 13 26.264 0.200 . 1 . . . . 75 ILE CG1 . 15687 1
757 . 1 1 75 75 ILE CG2 C 13 19.983 0.200 . 1 . . . . 75 ILE CG2 . 15687 1
758 . 1 1 75 75 ILE N N 15 118.800 0.200 . 1 . . . . 75 ILE N . 15687 1
759 . 1 1 76 76 LYS H H 1 8.970 0.020 . 1 . . . . 76 LYS H . 15687 1
760 . 1 1 76 76 LYS HA H 1 4.110 0.020 . 1 . . . . 76 LYS HA . 15687 1
761 . 1 1 76 76 LYS HB2 H 1 1.540 0.020 . 2 . . . . 76 LYS HB2 . 15687 1
762 . 1 1 76 76 LYS HB3 H 1 1.540 0.020 . 2 . . . . 76 LYS HB3 . 15687 1
763 . 1 1 76 76 LYS HE2 H 1 2.855 0.020 . 2 . . . . 76 LYS HE2 . 15687 1
764 . 1 1 76 76 LYS HE3 H 1 2.855 0.020 . 2 . . . . 76 LYS HE3 . 15687 1
765 . 1 1 76 76 LYS HG2 H 1 1.219 0.020 . 2 . . . . 76 LYS HG2 . 15687 1
766 . 1 1 76 76 LYS HG3 H 1 1.103 0.020 . 2 . . . . 76 LYS HG3 . 15687 1
767 . 1 1 76 76 LYS CA C 13 54.600 0.200 . 1 . . . . 76 LYS CA . 15687 1
768 . 1 1 76 76 LYS CB C 13 35.700 0.200 . 1 . . . . 76 LYS CB . 15687 1
769 . 1 1 76 76 LYS CD C 13 29.354 0.200 . 1 . . . . 76 LYS CD . 15687 1
770 . 1 1 76 76 LYS CE C 13 42.837 0.200 . 1 . . . . 76 LYS CE . 15687 1
771 . 1 1 76 76 LYS CG C 13 24.707 0.200 . 1 . . . . 76 LYS CG . 15687 1
772 . 1 1 76 76 LYS N N 15 124.800 0.200 . 1 . . . . 76 LYS N . 15687 1
773 . 1 1 77 77 ASP H H 1 7.750 0.020 . 1 . . . . 77 ASP H . 15687 1
774 . 1 1 77 77 ASP HA H 1 4.310 0.020 . 1 . . . . 77 ASP HA . 15687 1
775 . 1 1 77 77 ASP HB2 H 1 2.590 0.020 . 2 . . . . 77 ASP HB2 . 15687 1
776 . 1 1 77 77 ASP HB3 H 1 2.409 0.020 . 2 . . . . 77 ASP HB3 . 15687 1
777 . 1 1 77 77 ASP CA C 13 56.600 0.200 . 1 . . . . 77 ASP CA . 15687 1
778 . 1 1 77 77 ASP CB C 13 42.100 0.200 . 1 . . . . 77 ASP CB . 15687 1
779 . 1 1 77 77 ASP N N 15 116.300 0.200 . 1 . . . . 77 ASP N . 15687 1
780 . 1 1 78 78 ASP H H 1 9.100 0.020 . 1 . . . . 78 ASP H . 15687 1
781 . 1 1 78 78 ASP HB2 H 1 2.590 0.020 . 2 . . . . 78 ASP HB2 . 15687 1
782 . 1 1 78 78 ASP HB3 H 1 2.410 0.020 . 2 . . . . 78 ASP HB3 . 15687 1
783 . 1 1 78 78 ASP CA C 13 56.200 0.200 . 1 . . . . 78 ASP CA . 15687 1
784 . 1 1 78 78 ASP CB C 13 41.000 0.200 . 1 . . . . 78 ASP CB . 15687 1
785 . 1 1 78 78 ASP N N 15 119.800 0.200 . 1 . . . . 78 ASP N . 15687 1
786 . 1 1 79 79 ASP H H 1 8.070 0.020 . 1 . . . . 79 ASP H . 15687 1
787 . 1 1 79 79 ASP HA H 1 4.730 0.020 . 1 . . . . 79 ASP HA . 15687 1
788 . 1 1 79 79 ASP HB2 H 1 2.160 0.020 . 2 . . . . 79 ASP HB2 . 15687 1
789 . 1 1 79 79 ASP HB3 H 1 2.162 0.020 . 2 . . . . 79 ASP HB3 . 15687 1
790 . 1 1 79 79 ASP CA C 13 56.500 0.200 . 1 . . . . 79 ASP CA . 15687 1
791 . 1 1 79 79 ASP CB C 13 42.200 0.200 . 1 . . . . 79 ASP CB . 15687 1
792 . 1 1 79 79 ASP N N 15 120.900 0.200 . 1 . . . . 79 ASP N . 15687 1
793 . 1 1 80 80 LYS H H 1 8.120 0.020 . 1 . . . . 80 LYS H . 15687 1
794 . 1 1 80 80 LYS HA H 1 4.960 0.020 . 1 . . . . 80 LYS HA . 15687 1
795 . 1 1 80 80 LYS HB2 H 1 1.780 0.020 . 2 . . . . 80 LYS HB2 . 15687 1
796 . 1 1 80 80 LYS HB3 H 1 1.334 0.020 . 2 . . . . 80 LYS HB3 . 15687 1
797 . 1 1 80 80 LYS HG2 H 1 1.339 0.020 . 2 . . . . 80 LYS HG2 . 15687 1
798 . 1 1 80 80 LYS HG3 H 1 1.339 0.020 . 2 . . . . 80 LYS HG3 . 15687 1
799 . 1 1 80 80 LYS CA C 13 54.700 0.200 . 1 . . . . 80 LYS CA . 15687 1
800 . 1 1 80 80 LYS CB C 13 34.100 0.200 . 1 . . . . 80 LYS CB . 15687 1
801 . 1 1 80 80 LYS CD C 13 29.084 0.200 . 1 . . . . 80 LYS CD . 15687 1
802 . 1 1 80 80 LYS CE C 13 42.574 0.200 . 1 . . . . 80 LYS CE . 15687 1
803 . 1 1 80 80 LYS CG C 13 25.751 0.200 . 1 . . . . 80 LYS CG . 15687 1
804 . 1 1 80 80 LYS N N 15 118.300 0.200 . 1 . . . . 80 LYS N . 15687 1
805 . 1 1 81 81 ILE H H 1 9.390 0.020 . 1 . . . . 81 ILE H . 15687 1
806 . 1 1 81 81 ILE HA H 1 5.220 0.020 . 1 . . . . 81 ILE HA . 15687 1
807 . 1 1 81 81 ILE HB H 1 1.696 0.020 . 1 . . . . 81 ILE HB . 15687 1
808 . 1 1 81 81 ILE HD11 H 1 0.675 0.020 . 1 . . . . 81 ILE HD1 . 15687 1
809 . 1 1 81 81 ILE HD12 H 1 0.675 0.020 . 1 . . . . 81 ILE HD1 . 15687 1
810 . 1 1 81 81 ILE HD13 H 1 0.675 0.020 . 1 . . . . 81 ILE HD1 . 15687 1
811 . 1 1 81 81 ILE HG12 H 1 1.253 0.020 . 2 . . . . 81 ILE HG12 . 15687 1
812 . 1 1 81 81 ILE HG13 H 1 1.047 0.020 . 2 . . . . 81 ILE HG13 . 15687 1
813 . 1 1 81 81 ILE HG21 H 1 0.625 0.020 . 1 . . . . 81 ILE HG2 . 15687 1
814 . 1 1 81 81 ILE HG22 H 1 0.625 0.020 . 1 . . . . 81 ILE HG2 . 15687 1
815 . 1 1 81 81 ILE HG23 H 1 0.625 0.020 . 1 . . . . 81 ILE HG2 . 15687 1
816 . 1 1 81 81 ILE CA C 13 59.800 0.200 . 1 . . . . 81 ILE CA . 15687 1
817 . 1 1 81 81 ILE CB C 13 40.700 0.200 . 1 . . . . 81 ILE CB . 15687 1
818 . 1 1 81 81 ILE CD1 C 13 16.224 0.200 . 1 . . . . 81 ILE CD1 . 15687 1
819 . 1 1 81 81 ILE CG1 C 13 30.367 0.200 . 1 . . . . 81 ILE CG1 . 15687 1
820 . 1 1 81 81 ILE CG2 C 13 19.038 0.200 . 1 . . . . 81 ILE CG2 . 15687 1
821 . 1 1 81 81 ILE N N 15 128.300 0.200 . 1 . . . . 81 ILE N . 15687 1
822 . 1 1 82 82 ASP H H 1 8.940 0.020 . 1 . . . . 82 ASP H . 15687 1
823 . 1 1 82 82 ASP HA H 1 5.230 0.020 . 1 . . . . 82 ASP HA . 15687 1
824 . 1 1 82 82 ASP HB2 H 1 2.420 0.020 . 2 . . . . 82 ASP HB2 . 15687 1
825 . 1 1 82 82 ASP HB3 H 1 2.420 0.020 . 2 . . . . 82 ASP HB3 . 15687 1
826 . 1 1 82 82 ASP CA C 13 54.700 0.200 . 1 . . . . 82 ASP CA . 15687 1
827 . 1 1 82 82 ASP CB C 13 46.600 0.200 . 1 . . . . 82 ASP CB . 15687 1
828 . 1 1 82 82 ASP N N 15 126.200 0.200 . 1 . . . . 82 ASP N . 15687 1
829 . 1 1 83 83 LEU H H 1 8.350 0.020 . 1 . . . . 83 LEU H . 15687 1
830 . 1 1 83 83 LEU HA H 1 4.760 0.020 . 1 . . . . 83 LEU HA . 15687 1
831 . 1 1 83 83 LEU HB2 H 1 1.718 0.020 . 2 . . . . 83 LEU HB2 . 15687 1
832 . 1 1 83 83 LEU HB3 H 1 1.290 0.020 . 2 . . . . 83 LEU HB3 . 15687 1
833 . 1 1 83 83 LEU HD11 H 1 0.820 0.020 . 2 . . . . 83 LEU HD1 . 15687 1
834 . 1 1 83 83 LEU HD12 H 1 0.820 0.020 . 2 . . . . 83 LEU HD1 . 15687 1
835 . 1 1 83 83 LEU HD13 H 1 0.820 0.020 . 2 . . . . 83 LEU HD1 . 15687 1
836 . 1 1 83 83 LEU HD21 H 1 0.793 0.020 . 2 . . . . 83 LEU HD2 . 15687 1
837 . 1 1 83 83 LEU HD22 H 1 0.793 0.020 . 2 . . . . 83 LEU HD2 . 15687 1
838 . 1 1 83 83 LEU HD23 H 1 0.793 0.020 . 2 . . . . 83 LEU HD2 . 15687 1
839 . 1 1 83 83 LEU HG H 1 1.464 0.020 . 1 . . . . 83 LEU HG . 15687 1
840 . 1 1 83 83 LEU CA C 13 54.500 0.200 . 1 . . . . 83 LEU CA . 15687 1
841 . 1 1 83 83 LEU CB C 13 45.200 0.200 . 1 . . . . 83 LEU CB . 15687 1
842 . 1 1 83 83 LEU CD1 C 13 27.536 0.200 . 2 . . . . 83 LEU CD1 . 15687 1
843 . 1 1 83 83 LEU CD2 C 13 27.314 0.200 . 2 . . . . 83 LEU CD2 . 15687 1
844 . 1 1 83 83 LEU CG C 13 27.873 0.200 . 1 . . . . 83 LEU CG . 15687 1
845 . 1 1 83 83 LEU N N 15 121.200 0.200 . 1 . . . . 83 LEU N . 15687 1
846 . 1 1 84 84 PHE H H 1 8.950 0.020 . 1 . . . . 84 PHE H . 15687 1
847 . 1 1 84 84 PHE HA H 1 5.070 0.020 . 1 . . . . 84 PHE HA . 15687 1
848 . 1 1 84 84 PHE HB2 H 1 3.150 0.020 . 2 . . . . 84 PHE HB2 . 15687 1
849 . 1 1 84 84 PHE HB3 H 1 2.800 0.020 . 2 . . . . 84 PHE HB3 . 15687 1
850 . 1 1 84 84 PHE CA C 13 55.600 0.200 . 1 . . . . 84 PHE CA . 15687 1
851 . 1 1 84 84 PHE CB C 13 40.000 0.200 . 1 . . . . 84 PHE CB . 15687 1
852 . 1 1 84 84 PHE N N 15 121.500 0.200 . 1 . . . . 84 PHE N . 15687 1
853 . 1 1 86 86 PRO HA H 1 3.968 0.020 . 1 . . . . 86 PRO HA . 15687 1
854 . 1 1 86 86 PRO HB2 H 1 1.811 0.020 . 2 . . . . 86 PRO HB2 . 15687 1
855 . 1 1 86 86 PRO HB3 H 1 1.449 0.020 . 2 . . . . 86 PRO HB3 . 15687 1
856 . 1 1 86 86 PRO HD2 H 1 3.592 0.020 . 2 . . . . 86 PRO HD2 . 15687 1
857 . 1 1 86 86 PRO HD3 H 1 3.384 0.020 . 2 . . . . 86 PRO HD3 . 15687 1
858 . 1 1 86 86 PRO HG2 H 1 1.635 0.020 . 2 . . . . 86 PRO HG2 . 15687 1
859 . 1 1 86 86 PRO HG3 H 1 1.372 0.020 . 2 . . . . 86 PRO HG3 . 15687 1
860 . 1 1 86 86 PRO CA C 13 63.783 0.200 . 1 . . . . 86 PRO CA . 15687 1
861 . 1 1 86 86 PRO CB C 13 32.325 0.200 . 1 . . . . 86 PRO CB . 15687 1
862 . 1 1 86 86 PRO CD C 13 51.189 0.200 . 1 . . . . 86 PRO CD . 15687 1
863 . 1 1 86 86 PRO CG C 13 28.984 0.200 . 1 . . . . 86 PRO CG . 15687 1
864 . 1 1 87 87 VAL H H 1 7.910 0.020 . 1 . . . . 87 VAL H . 15687 1
865 . 1 1 87 87 VAL HA H 1 3.915 0.020 . 1 . . . . 87 VAL HA . 15687 1
866 . 1 1 87 87 VAL HB H 1 1.894 0.020 . 1 . . . . 87 VAL HB . 15687 1
867 . 1 1 87 87 VAL HG11 H 1 0.801 0.020 . 2 . . . . 87 VAL HG1 . 15687 1
868 . 1 1 87 87 VAL HG12 H 1 0.801 0.020 . 2 . . . . 87 VAL HG1 . 15687 1
869 . 1 1 87 87 VAL HG13 H 1 0.801 0.020 . 2 . . . . 87 VAL HG1 . 15687 1
870 . 1 1 87 87 VAL CA C 13 62.450 0.200 . 1 . . . . 87 VAL CA . 15687 1
871 . 1 1 87 87 VAL CB C 13 33.388 0.200 . 1 . . . . 87 VAL CB . 15687 1
872 . 1 1 87 87 VAL CG1 C 13 21.198 0.200 . 2 . . . . 87 VAL CG1 . 15687 1
873 . 1 1 87 87 VAL N N 15 121.800 0.200 . 1 . . . . 87 VAL N . 15687 1
874 . 1 1 88 88 ALA H H 1 8.280 0.020 . 1 . . . . 88 ALA H . 15687 1
875 . 1 1 88 88 ALA HA H 1 4.150 0.020 . 1 . . . . 88 ALA HA . 15687 1
876 . 1 1 88 88 ALA HB1 H 1 1.220 0.020 . 1 . . . . 88 ALA HB . 15687 1
877 . 1 1 88 88 ALA HB2 H 1 1.220 0.020 . 1 . . . . 88 ALA HB . 15687 1
878 . 1 1 88 88 ALA HB3 H 1 1.220 0.020 . 1 . . . . 88 ALA HB . 15687 1
879 . 1 1 88 88 ALA CA C 13 52.900 0.200 . 1 . . . . 88 ALA CA . 15687 1
880 . 1 1 88 88 ALA CB C 13 19.700 0.200 . 1 . . . . 88 ALA CB . 15687 1
881 . 1 1 88 88 ALA N N 15 128.300 0.200 . 1 . . . . 88 ALA N . 15687 1
882 . 1 1 89 89 GLY H H 1 8.250 0.020 . 1 . . . . 89 GLY H . 15687 1
883 . 1 1 89 89 GLY HA2 H 1 3.790 0.020 . 2 . . . . 89 GLY HA2 . 15687 1
884 . 1 1 89 89 GLY HA3 H 1 3.790 0.020 . 2 . . . . 89 GLY HA3 . 15687 1
885 . 1 1 89 89 GLY CA C 13 45.700 0.200 . 1 . . . . 89 GLY CA . 15687 1
886 . 1 1 89 89 GLY N N 15 108.900 0.200 . 1 . . . . 89 GLY N . 15687 1
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