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 15689
_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' . . . 15689 1
2 '3D HNCACB' . . . 15689 1
3 '3D HNCA' . . . 15689 1
4 '3D HBHA(CO)NH' . . . 15689 1
5 '3D HCCH-TOCSY' . . . 15689 1
6 '3D 1H-13C NOESY' . . . 15689 1
7 '3D 1H-15N NOESY' . . . 15689 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 GLY HA2 H 1 3.920 0.020 . 2 . . . . 1 GLY HA2 . 15689 1
2 . 1 1 1 1 GLY HA3 H 1 3.920 0.020 . 2 . . . . 1 GLY HA3 . 15689 1
3 . 1 1 1 1 GLY CA C 13 45.200 0.200 . 1 . . . . 1 GLY CA . 15689 1
4 . 1 1 2 2 SER H H 1 8.160 0.020 . 1 . . . . 2 SER H . 15689 1
5 . 1 1 2 2 SER HA H 1 4.370 0.020 . 1 . . . . 2 SER HA . 15689 1
6 . 1 1 2 2 SER HB2 H 1 3.760 0.020 . 2 . . . . 2 SER HB2 . 15689 1
7 . 1 1 2 2 SER HB3 H 1 3.762 0.020 . 2 . . . . 2 SER HB3 . 15689 1
8 . 1 1 2 2 SER HG H 1 5.044 0.020 . 1 . . . . 2 SER HG . 15689 1
9 . 1 1 2 2 SER CA C 13 58.300 0.200 . 1 . . . . 2 SER CA . 15689 1
10 . 1 1 2 2 SER CB C 13 63.900 0.200 . 1 . . . . 2 SER CB . 15689 1
11 . 1 1 2 2 SER N N 15 115.600 0.200 . 1 . . . . 2 SER N . 15689 1
12 . 1 1 3 3 LEU H H 1 8.250 0.020 . 1 . . . . 3 LEU H . 15689 1
13 . 1 1 3 3 LEU HA H 1 4.280 0.020 . 1 . . . . 3 LEU HA . 15689 1
14 . 1 1 3 3 LEU HB2 H 1 3.760 0.020 . 2 . . . . 3 LEU HB2 . 15689 1
15 . 1 1 3 3 LEU HB3 H 1 1.500 0.020 . 2 . . . . 3 LEU HB3 . 15689 1
16 . 1 1 3 3 LEU HG H 1 1.500 0.020 . 1 . . . . 3 LEU HG . 15689 1
17 . 1 1 3 3 LEU CA C 13 55.200 0.200 . 1 . . . . 3 LEU CA . 15689 1
18 . 1 1 3 3 LEU CB C 13 42.100 0.200 . 1 . . . . 3 LEU CB . 15689 1
19 . 1 1 3 3 LEU N N 15 124.100 0.200 . 1 . . . . 3 LEU N . 15689 1
20 . 1 1 4 4 VAL H H 1 7.950 0.020 . 1 . . . . 4 VAL H . 15689 1
21 . 1 1 4 4 VAL HA H 1 4.680 0.020 . 1 . . . . 4 VAL HA . 15689 1
22 . 1 1 4 4 VAL HB H 1 1.920 0.020 . 1 . . . . 4 VAL HB . 15689 1
23 . 1 1 4 4 VAL HG21 H 1 1.500 0.020 . 2 . . . . 4 VAL HG2 . 15689 1
24 . 1 1 4 4 VAL HG22 H 1 1.500 0.020 . 2 . . . . 4 VAL HG2 . 15689 1
25 . 1 1 4 4 VAL HG23 H 1 1.500 0.020 . 2 . . . . 4 VAL HG2 . 15689 1
26 . 1 1 4 4 VAL CA C 13 59.800 0.200 . 1 . . . . 4 VAL CA . 15689 1
27 . 1 1 4 4 VAL CB C 13 32.500 0.200 . 1 . . . . 4 VAL CB . 15689 1
28 . 1 1 4 4 VAL N N 15 122.600 0.200 . 1 . . . . 4 VAL N . 15689 1
29 . 1 1 5 5 PRO CA C 13 63.100 0.200 . 1 . . . . 5 PRO CA . 15689 1
30 . 1 1 5 5 PRO CB C 13 32.000 0.200 . 1 . . . . 5 PRO CB . 15689 1
31 . 1 1 5 5 PRO CG C 13 32.050 0.200 . 1 . . . . 5 PRO CG . 15689 1
32 . 1 1 6 6 ARG H H 1 8.360 0.020 . 1 . . . . 6 ARG H . 15689 1
33 . 1 1 6 6 ARG HA H 1 4.250 0.020 . 1 . . . . 6 ARG HA . 15689 1
34 . 1 1 6 6 ARG HB2 H 1 1.760 0.020 . 2 . . . . 6 ARG HB2 . 15689 1
35 . 1 1 6 6 ARG HB3 H 1 1.650 0.020 . 2 . . . . 6 ARG HB3 . 15689 1
36 . 1 1 6 6 ARG CA C 13 56.000 0.200 . 1 . . . . 6 ARG CA . 15689 1
37 . 1 1 6 6 ARG CB C 13 30.900 0.200 . 1 . . . . 6 ARG CB . 15689 1
38 . 1 1 6 6 ARG N N 15 121.800 0.200 . 1 . . . . 6 ARG N . 15689 1
39 . 1 1 7 7 GLY H H 1 8.460 0.020 . 1 . . . . 7 GLY H . 15689 1
40 . 1 1 7 7 GLY HA2 H 1 3.940 0.020 . 2 . . . . 7 GLY HA2 . 15689 1
41 . 1 1 7 7 GLY HA3 H 1 3.760 0.020 . 2 . . . . 7 GLY HA3 . 15689 1
42 . 1 1 7 7 GLY CA C 13 45.000 0.200 . 1 . . . . 7 GLY CA . 15689 1
43 . 1 1 7 7 GLY N N 15 110.700 0.200 . 1 . . . . 7 GLY N . 15689 1
44 . 1 1 8 8 SER H H 1 7.990 0.020 . 1 . . . . 8 SER H . 15689 1
45 . 1 1 8 8 SER HA H 1 4.450 0.020 . 1 . . . . 8 SER HA . 15689 1
46 . 1 1 8 8 SER HB2 H 1 3.745 0.020 . 2 . . . . 8 SER HB2 . 15689 1
47 . 1 1 8 8 SER HB3 H 1 3.745 0.020 . 2 . . . . 8 SER HB3 . 15689 1
48 . 1 1 8 8 SER CA C 13 58.900 0.200 . 1 . . . . 8 SER CA . 15689 1
49 . 1 1 8 8 SER CB C 13 64.200 0.200 . 1 . . . . 8 SER CB . 15689 1
50 . 1 1 8 8 SER N N 15 115.500 0.200 . 1 . . . . 8 SER N . 15689 1
51 . 1 1 9 9 MET H H 1 9.040 0.020 . 1 . . . . 9 MET H . 15689 1
52 . 1 1 9 9 MET HA H 1 4.610 0.020 . 1 . . . . 9 MET HA . 15689 1
53 . 1 1 9 9 MET HB2 H 1 1.840 0.020 . 2 . . . . 9 MET HB2 . 15689 1
54 . 1 1 9 9 MET HB3 H 1 1.979 0.020 . 2 . . . . 9 MET HB3 . 15689 1
55 . 1 1 9 9 MET HE1 H 1 1.850 0.020 . . . . . . 9 MET HE . 15689 1
56 . 1 1 9 9 MET HE2 H 1 1.850 0.020 . . . . . . 9 MET HE . 15689 1
57 . 1 1 9 9 MET HE3 H 1 1.850 0.020 . . . . . . 9 MET HE . 15689 1
58 . 1 1 9 9 MET HG2 H 1 2.263 0.020 . 2 . . . . 9 MET HG2 . 15689 1
59 . 1 1 9 9 MET HG3 H 1 2.238 0.020 . 2 . . . . 9 MET HG3 . 15689 1
60 . 1 1 9 9 MET CA C 13 54.400 0.200 . 1 . . . . 9 MET CA . 15689 1
61 . 1 1 9 9 MET CB C 13 35.400 0.200 . 1 . . . . 9 MET CB . 15689 1
62 . 1 1 9 9 MET CE C 13 27.010 0.200 . 1 . . . . 9 MET CE . 15689 1
63 . 1 1 9 9 MET CG C 13 31.631 0.200 . 1 . . . . 9 MET CG . 15689 1
64 . 1 1 9 9 MET N N 15 120.500 0.200 . 1 . . . . 9 MET N . 15689 1
65 . 1 1 10 10 GLN H H 1 8.270 0.020 . 1 . . . . 10 GLN H . 15689 1
66 . 1 1 10 10 GLN HA H 1 5.270 0.020 . 1 . . . . 10 GLN HA . 15689 1
67 . 1 1 10 10 GLN HB2 H 1 1.840 0.020 . 2 . . . . 10 GLN HB2 . 15689 1
68 . 1 1 10 10 GLN HB3 H 1 2.113 0.020 . 2 . . . . 10 GLN HB3 . 15689 1
69 . 1 1 10 10 GLN HG2 H 1 1.715 0.020 . 2 . . . . 10 GLN HG2 . 15689 1
70 . 1 1 10 10 GLN HG3 H 1 1.512 0.020 . 2 . . . . 10 GLN HG3 . 15689 1
71 . 1 1 10 10 GLN CA C 13 54.200 0.200 . 1 . . . . 10 GLN CA . 15689 1
72 . 1 1 10 10 GLN CB C 13 30.500 0.200 . 1 . . . . 10 GLN CB . 15689 1
73 . 1 1 10 10 GLN CG C 13 34.363 0.200 . 1 . . . . 10 GLN CG . 15689 1
74 . 1 1 10 10 GLN N N 15 121.000 0.200 . 1 . . . . 10 GLN N . 15689 1
75 . 1 1 11 11 ILE H H 1 8.270 0.020 . 1 . . . . 11 ILE H . 15689 1
76 . 1 1 11 11 ILE HA H 1 4.100 0.020 . 1 . . . . 11 ILE HA . 15689 1
77 . 1 1 11 11 ILE HB H 1 1.720 0.020 . 1 . . . . 11 ILE HB . 15689 1
78 . 1 1 11 11 ILE HD11 H 1 4.104 0.020 . 1 . . . . 11 ILE HD1 . 15689 1
79 . 1 1 11 11 ILE HD12 H 1 4.104 0.020 . 1 . . . . 11 ILE HD1 . 15689 1
80 . 1 1 11 11 ILE HD13 H 1 4.104 0.020 . 1 . . . . 11 ILE HD1 . 15689 1
81 . 1 1 11 11 ILE HG12 H 1 1.669 0.020 . 2 . . . . 11 ILE HG12 . 15689 1
82 . 1 1 11 11 ILE HG13 H 1 0.535 0.020 . 2 . . . . 11 ILE HG13 . 15689 1
83 . 1 1 11 11 ILE HG21 H 1 0.504 0.020 . 1 . . . . 11 ILE HG2 . 15689 1
84 . 1 1 11 11 ILE HG22 H 1 0.504 0.020 . 1 . . . . 11 ILE HG2 . 15689 1
85 . 1 1 11 11 ILE HG23 H 1 0.504 0.020 . 1 . . . . 11 ILE HG2 . 15689 1
86 . 1 1 11 11 ILE CA C 13 59.400 0.200 . 1 . . . . 11 ILE CA . 15689 1
87 . 1 1 11 11 ILE CB C 13 41.800 0.200 . 1 . . . . 11 ILE CB . 15689 1
88 . 1 1 11 11 ILE CD1 C 13 14.132 0.200 . 1 . . . . 11 ILE CD1 . 15689 1
89 . 1 1 11 11 ILE CG1 C 13 17.817 0.200 . 1 . . . . 11 ILE CG1 . 15689 1
90 . 1 1 11 11 ILE CG2 C 13 17.817 0.200 . 1 . . . . 11 ILE CG2 . 15689 1
91 . 1 1 11 11 ILE N N 15 114.600 0.200 . 1 . . . . 11 ILE N . 15689 1
92 . 1 1 12 12 PHE H H 1 8.520 0.020 . 1 . . . . 12 PHE H . 15689 1
93 . 1 1 12 12 PHE HA H 1 5.540 0.020 . 1 . . . . 12 PHE HA . 15689 1
94 . 1 1 12 12 PHE HB2 H 1 2.950 0.020 . 2 . . . . 12 PHE HB2 . 15689 1
95 . 1 1 12 12 PHE HB3 H 1 2.789 0.020 . 2 . . . . 12 PHE HB3 . 15689 1
96 . 1 1 12 12 PHE CA C 13 55.000 0.200 . 1 . . . . 12 PHE CA . 15689 1
97 . 1 1 12 12 PHE CB C 13 41.200 0.200 . 1 . . . . 12 PHE CB . 15689 1
98 . 1 1 12 12 PHE N N 15 118.600 0.200 . 1 . . . . 12 PHE N . 15689 1
99 . 1 1 13 13 VAL H H 1 9.230 0.020 . 1 . . . . 13 VAL H . 15689 1
100 . 1 1 13 13 VAL HA H 1 4.740 0.020 . 1 . . . . 13 VAL HA . 15689 1
101 . 1 1 13 13 VAL HB H 1 1.810 0.020 . 1 . . . . 13 VAL HB . 15689 1
102 . 1 1 13 13 VAL HG11 H 1 0.639 0.020 . 2 . . . . 13 VAL HG1 . 15689 1
103 . 1 1 13 13 VAL HG12 H 1 0.639 0.020 . 2 . . . . 13 VAL HG1 . 15689 1
104 . 1 1 13 13 VAL HG13 H 1 0.639 0.020 . 2 . . . . 13 VAL HG1 . 15689 1
105 . 1 1 13 13 VAL HG21 H 1 0.595 0.020 . 2 . . . . 13 VAL HG2 . 15689 1
106 . 1 1 13 13 VAL HG22 H 1 0.595 0.020 . 2 . . . . 13 VAL HG2 . 15689 1
107 . 1 1 13 13 VAL HG23 H 1 0.595 0.020 . 2 . . . . 13 VAL HG2 . 15689 1
108 . 1 1 13 13 VAL CA C 13 60.300 0.200 . 1 . . . . 13 VAL CA . 15689 1
109 . 1 1 13 13 VAL CB C 13 34.100 0.200 . 1 . . . . 13 VAL CB . 15689 1
110 . 1 1 13 13 VAL CG1 C 13 22.416 0.200 . 2 . . . . 13 VAL CG1 . 15689 1
111 . 1 1 13 13 VAL CG2 C 13 20.773 0.200 . 2 . . . . 13 VAL CG2 . 15689 1
112 . 1 1 13 13 VAL N N 15 121.400 0.200 . 1 . . . . 13 VAL N . 15689 1
113 . 1 1 14 14 LYS H H 1 8.910 0.020 . 1 . . . . 14 LYS H . 15689 1
114 . 1 1 14 14 LYS HA H 1 5.190 0.020 . 1 . . . . 14 LYS HA . 15689 1
115 . 1 1 14 14 LYS HB2 H 1 1.810 0.020 . 2 . . . . 14 LYS HB2 . 15689 1
116 . 1 1 14 14 LYS HD2 H 1 1.609 0.020 . 2 . . . . 14 LYS HD2 . 15689 1
117 . 1 1 14 14 LYS HD3 H 1 1.377 0.020 . 2 . . . . 14 LYS HD3 . 15689 1
118 . 1 1 14 14 LYS HE2 H 1 2.798 0.020 . 2 . . . . 14 LYS HE2 . 15689 1
119 . 1 1 14 14 LYS HE3 H 1 2.798 0.020 . 2 . . . . 14 LYS HE3 . 15689 1
120 . 1 1 14 14 LYS HG2 H 1 1.322 0.020 . 2 . . . . 14 LYS HG2 . 15689 1
121 . 1 1 14 14 LYS HG3 H 1 1.182 0.020 . 2 . . . . 14 LYS HG3 . 15689 1
122 . 1 1 14 14 LYS CA C 13 54.600 0.200 . 1 . . . . 14 LYS CA . 15689 1
123 . 1 1 14 14 LYS CB C 13 34.300 0.200 . 1 . . . . 14 LYS CB . 15689 1
124 . 1 1 14 14 LYS CD C 13 29.123 0.200 . 1 . . . . 14 LYS CD . 15689 1
125 . 1 1 14 14 LYS CG C 13 24.949 0.200 . 1 . . . . 14 LYS CG . 15689 1
126 . 1 1 14 14 LYS N N 15 128.000 0.200 . 1 . . . . 14 LYS N . 15689 1
127 . 1 1 15 15 THR H H 1 8.650 0.020 . 1 . . . . 15 THR H . 15689 1
128 . 1 1 15 15 THR HA H 1 4.870 0.020 . 1 . . . . 15 THR HA . 15689 1
129 . 1 1 15 15 THR HB H 1 4.700 0.020 . 1 . . . . 15 THR HB . 15689 1
130 . 1 1 15 15 THR HG21 H 1 1.086 0.020 . . . . . . 15 THR HG2 . 15689 1
131 . 1 1 15 15 THR HG22 H 1 1.086 0.020 . . . . . . 15 THR HG2 . 15689 1
132 . 1 1 15 15 THR HG23 H 1 1.086 0.020 . . . . . . 15 THR HG2 . 15689 1
133 . 1 1 15 15 THR CA C 13 60.300 0.200 . 1 . . . . 15 THR CA . 15689 1
134 . 1 1 15 15 THR CB C 13 70.600 0.200 . 1 . . . . 15 THR CB . 15689 1
135 . 1 1 15 15 THR CG2 C 13 21.486 0.200 . 1 . . . . 15 THR CG2 . 15689 1
136 . 1 1 15 15 THR N N 15 115.300 0.200 . 1 . . . . 15 THR N . 15689 1
137 . 1 1 16 16 LEU H H 1 9.070 0.020 . 1 . . . . 16 LEU H . 15689 1
138 . 1 1 16 16 LEU HA H 1 4.210 0.020 . 1 . . . . 16 LEU HA . 15689 1
139 . 1 1 16 16 LEU HB2 H 1 1.843 0.020 . 2 . . . . 16 LEU HB2 . 15689 1
140 . 1 1 16 16 LEU HB3 H 1 1.789 0.020 . 2 . . . . 16 LEU HB3 . 15689 1
141 . 1 1 16 16 LEU HD11 H 1 0.875 0.020 . 2 . . . . 16 LEU HD1 . 15689 1
142 . 1 1 16 16 LEU HD12 H 1 0.875 0.020 . 2 . . . . 16 LEU HD1 . 15689 1
143 . 1 1 16 16 LEU HD13 H 1 0.875 0.020 . 2 . . . . 16 LEU HD1 . 15689 1
144 . 1 1 16 16 LEU HD21 H 1 0.945 0.020 . 2 . . . . 16 LEU HD2 . 15689 1
145 . 1 1 16 16 LEU HD22 H 1 0.945 0.020 . 2 . . . . 16 LEU HD2 . 15689 1
146 . 1 1 16 16 LEU HD23 H 1 0.945 0.020 . 2 . . . . 16 LEU HD2 . 15689 1
147 . 1 1 16 16 LEU HG H 1 1.665 0.020 . 1 . . . . 16 LEU HG . 15689 1
148 . 1 1 16 16 LEU CA C 13 57.400 0.200 . 1 . . . . 16 LEU CA . 15689 1
149 . 1 1 16 16 LEU CB C 13 41.800 0.200 . 1 . . . . 16 LEU CB . 15689 1
150 . 1 1 16 16 LEU CD1 C 13 25.241 0.200 . 2 . . . . 16 LEU CD1 . 15689 1
151 . 1 1 16 16 LEU CD2 C 13 23.640 0.200 . 2 . . . . 16 LEU CD2 . 15689 1
152 . 1 1 16 16 LEU CG C 13 27.315 0.200 . 1 . . . . 16 LEU CG . 15689 1
153 . 1 1 16 16 LEU N N 15 121.400 0.200 . 1 . . . . 16 LEU N . 15689 1
154 . 1 1 17 17 THR H H 1 7.560 0.020 . 1 . . . . 17 THR H . 15689 1
155 . 1 1 17 17 THR HA H 1 4.330 0.020 . 1 . . . . 17 THR HA . 15689 1
156 . 1 1 17 17 THR HB H 1 4.480 0.020 . 1 . . . . 17 THR HB . 15689 1
157 . 1 1 17 17 THR HG21 H 1 1.159 0.020 . . . . . . 17 THR HG2 . 15689 1
158 . 1 1 17 17 THR HG22 H 1 1.159 0.020 . . . . . . 17 THR HG2 . 15689 1
159 . 1 1 17 17 THR HG23 H 1 1.159 0.020 . . . . . . 17 THR HG2 . 15689 1
160 . 1 1 17 17 THR CA C 13 61.400 0.200 . 1 . . . . 17 THR CA . 15689 1
161 . 1 1 17 17 THR CB C 13 68.900 0.200 . 1 . . . . 17 THR CB . 15689 1
162 . 1 1 17 17 THR CG2 C 13 21.750 0.200 . 1 . . . . 17 THR CG2 . 15689 1
163 . 1 1 17 17 THR N N 15 105.900 0.200 . 1 . . . . 17 THR N . 15689 1
164 . 1 1 18 18 GLY H H 1 7.750 0.020 . 1 . . . . 18 GLY H . 15689 1
165 . 1 1 18 18 GLY HA2 H 1 4.250 0.020 . 2 . . . . 18 GLY HA2 . 15689 1
166 . 1 1 18 18 GLY HA3 H 1 3.520 0.020 . 2 . . . . 18 GLY HA3 . 15689 1
167 . 1 1 18 18 GLY CA C 13 45.300 0.200 . 1 . . . . 18 GLY CA . 15689 1
168 . 1 1 18 18 GLY N N 15 109.300 0.200 . 1 . . . . 18 GLY N . 15689 1
169 . 1 1 19 19 LYS H H 1 7.210 0.020 . 1 . . . . 19 LYS H . 15689 1
170 . 1 1 19 19 LYS HA H 1 4.260 0.020 . 1 . . . . 19 LYS HA . 15689 1
171 . 1 1 19 19 LYS HB2 H 1 1.710 0.020 . 2 . . . . 19 LYS HB2 . 15689 1
172 . 1 1 19 19 LYS HB3 H 1 1.600 0.020 . 2 . . . . 19 LYS HB3 . 15689 1
173 . 1 1 19 19 LYS HG2 H 1 1.319 0.020 . 2 . . . . 19 LYS HG2 . 15689 1
174 . 1 1 19 19 LYS HG3 H 1 1.152 0.020 . 2 . . . . 19 LYS HG3 . 15689 1
175 . 1 1 19 19 LYS CA C 13 56.300 0.200 . 1 . . . . 19 LYS CA . 15689 1
176 . 1 1 19 19 LYS CB C 13 33.200 0.200 . 1 . . . . 19 LYS CB . 15689 1
177 . 1 1 19 19 LYS CD C 13 29.320 0.200 . 1 . . . . 19 LYS CD . 15689 1
178 . 1 1 19 19 LYS CG C 13 24.998 0.200 . 1 . . . . 19 LYS CG . 15689 1
179 . 1 1 19 19 LYS N N 15 122.000 0.200 . 1 . . . . 19 LYS N . 15689 1
180 . 1 1 20 20 THR H H 1 8.570 0.020 . 1 . . . . 20 THR H . 15689 1
181 . 1 1 20 20 THR HA H 1 4.950 0.020 . 1 . . . . 20 THR HA . 15689 1
182 . 1 1 20 20 THR HB H 1 3.830 0.020 . 1 . . . . 20 THR HB . 15689 1
183 . 1 1 20 20 THR HG21 H 1 0.968 0.020 . . . . . . 20 THR HG2 . 15689 1
184 . 1 1 20 20 THR HG22 H 1 0.968 0.020 . . . . . . 20 THR HG2 . 15689 1
185 . 1 1 20 20 THR HG23 H 1 0.968 0.020 . . . . . . 20 THR HG2 . 15689 1
186 . 1 1 20 20 THR CA C 13 62.200 0.200 . 1 . . . . 20 THR CA . 15689 1
187 . 1 1 20 20 THR CB C 13 69.700 0.200 . 1 . . . . 20 THR CB . 15689 1
188 . 1 1 20 20 THR CG2 C 13 21.839 0.200 . 1 . . . . 20 THR CG2 . 15689 1
189 . 1 1 20 20 THR N N 15 120.700 0.200 . 1 . . . . 20 THR N . 15689 1
190 . 1 1 21 21 ILE H H 1 9.510 0.020 . 1 . . . . 21 ILE H . 15689 1
191 . 1 1 21 21 ILE HA H 1 4.390 0.020 . 1 . . . . 21 ILE HA . 15689 1
192 . 1 1 21 21 ILE HB H 1 1.770 0.020 . 1 . . . . 21 ILE HB . 15689 1
193 . 1 1 21 21 ILE HD11 H 1 0.628 0.020 . 1 . . . . 21 ILE HD1 . 15689 1
194 . 1 1 21 21 ILE HD12 H 1 0.628 0.020 . 1 . . . . 21 ILE HD1 . 15689 1
195 . 1 1 21 21 ILE HD13 H 1 0.628 0.020 . 1 . . . . 21 ILE HD1 . 15689 1
196 . 1 1 21 21 ILE HG12 H 1 1.361 0.020 . 2 . . . . 21 ILE HG12 . 15689 1
197 . 1 1 21 21 ILE HG13 H 1 0.991 0.020 . 2 . . . . 21 ILE HG13 . 15689 1
198 . 1 1 21 21 ILE HG21 H 1 0.781 0.020 . 1 . . . . 21 ILE HG2 . 15689 1
199 . 1 1 21 21 ILE HG22 H 1 0.781 0.020 . 1 . . . . 21 ILE HG2 . 15689 1
200 . 1 1 21 21 ILE HG23 H 1 0.781 0.020 . 1 . . . . 21 ILE HG2 . 15689 1
201 . 1 1 21 21 ILE CA C 13 60.000 0.200 . 1 . . . . 21 ILE CA . 15689 1
202 . 1 1 21 21 ILE CB C 13 40.700 0.200 . 1 . . . . 21 ILE CB . 15689 1
203 . 1 1 21 21 ILE CD1 C 13 14.385 0.200 . 1 . . . . 21 ILE CD1 . 15689 1
204 . 1 1 21 21 ILE CG1 C 13 26.996 0.200 . 1 . . . . 21 ILE CG1 . 15689 1
205 . 1 1 21 21 ILE CG2 C 13 17.666 0.200 . 1 . . . . 21 ILE CG2 . 15689 1
206 . 1 1 21 21 ILE N N 15 128.200 0.200 . 1 . . . . 21 ILE N . 15689 1
207 . 1 1 22 22 THR H H 1 8.700 0.020 . 1 . . . . 22 THR H . 15689 1
208 . 1 1 22 22 THR HA H 1 4.860 0.020 . 1 . . . . 22 THR HA . 15689 1
209 . 1 1 22 22 THR HB H 1 3.930 0.020 . 1 . . . . 22 THR HB . 15689 1
210 . 1 1 22 22 THR HG21 H 1 1.017 0.020 . . . . . . 22 THR HG2 . 15689 1
211 . 1 1 22 22 THR HG22 H 1 1.017 0.020 . . . . . . 22 THR HG2 . 15689 1
212 . 1 1 22 22 THR HG23 H 1 1.017 0.020 . . . . . . 22 THR HG2 . 15689 1
213 . 1 1 22 22 THR CA C 13 62.100 0.200 . 1 . . . . 22 THR CA . 15689 1
214 . 1 1 22 22 THR CB C 13 69.500 0.200 . 1 . . . . 22 THR CB . 15689 1
215 . 1 1 22 22 THR CG2 C 13 21.660 0.200 . 1 . . . . 22 THR CG2 . 15689 1
216 . 1 1 22 22 THR N N 15 122.300 0.200 . 1 . . . . 22 THR N . 15689 1
217 . 1 1 23 23 LEU H H 1 8.720 0.020 . 1 . . . . 23 LEU H . 15689 1
218 . 1 1 23 23 LEU HA H 1 4.690 0.020 . 1 . . . . 23 LEU HA . 15689 1
219 . 1 1 23 23 LEU HB2 H 1 1.290 0.020 . 2 . . . . 23 LEU HB2 . 15689 1
220 . 1 1 23 23 LEU HB3 H 1 1.332 0.020 . 2 . . . . 23 LEU HB3 . 15689 1
221 . 1 1 23 23 LEU HD11 H 1 0.678 0.020 . 2 . . . . 23 LEU HD1 . 15689 1
222 . 1 1 23 23 LEU HD12 H 1 0.678 0.020 . 2 . . . . 23 LEU HD1 . 15689 1
223 . 1 1 23 23 LEU HD13 H 1 0.678 0.020 . 2 . . . . 23 LEU HD1 . 15689 1
224 . 1 1 23 23 LEU HD21 H 1 0.623 0.020 . 2 . . . . 23 LEU HD2 . 15689 1
225 . 1 1 23 23 LEU HD22 H 1 0.623 0.020 . 2 . . . . 23 LEU HD2 . 15689 1
226 . 1 1 23 23 LEU HD23 H 1 0.623 0.020 . 2 . . . . 23 LEU HD2 . 15689 1
227 . 1 1 23 23 LEU HG H 1 1.119 0.020 . 1 . . . . 23 LEU HG . 15689 1
228 . 1 1 23 23 LEU CA C 13 52.700 0.200 . 1 . . . . 23 LEU CA . 15689 1
229 . 1 1 23 23 LEU CB C 13 46.600 0.200 . 1 . . . . 23 LEU CB . 15689 1
230 . 1 1 23 23 LEU CD1 C 13 24.065 0.200 . 2 . . . . 23 LEU CD1 . 15689 1
231 . 1 1 23 23 LEU CD2 C 13 24.065 0.200 . 2 . . . . 23 LEU CD2 . 15689 1
232 . 1 1 23 23 LEU CG C 13 26.970 0.200 . 1 . . . . 23 LEU CG . 15689 1
233 . 1 1 23 23 LEU N N 15 125.400 0.200 . 1 . . . . 23 LEU N . 15689 1
234 . 1 1 24 24 GLU H H 1 8.080 0.020 . 1 . . . . 24 GLU H . 15689 1
235 . 1 1 24 24 GLU HA H 1 4.800 0.020 . 1 . . . . 24 GLU HA . 15689 1
236 . 1 1 24 24 GLU HB2 H 1 1.800 0.020 . 2 . . . . 24 GLU HB2 . 15689 1
237 . 1 1 24 24 GLU HB3 H 1 2.057 0.020 . 2 . . . . 24 GLU HB3 . 15689 1
238 . 1 1 24 24 GLU CA C 13 55.400 0.200 . 1 . . . . 24 GLU CA . 15689 1
239 . 1 1 24 24 GLU CB C 13 30.100 0.200 . 1 . . . . 24 GLU CB . 15689 1
240 . 1 1 24 24 GLU CG C 13 36.477 0.200 . 1 . . . . 24 GLU CG . 15689 1
241 . 1 1 24 24 GLU N N 15 121.800 0.200 . 1 . . . . 24 GLU N . 15689 1
242 . 1 1 25 25 VAL H H 1 8.800 0.020 . 1 . . . . 25 VAL H . 15689 1
243 . 1 1 25 25 VAL HA H 1 4.640 0.020 . 1 . . . . 25 VAL HA . 15689 1
244 . 1 1 25 25 VAL HB H 1 2.290 0.020 . 1 . . . . 25 VAL HB . 15689 1
245 . 1 1 25 25 VAL HG11 H 1 0.599 0.020 . 2 . . . . 25 VAL HG1 . 15689 1
246 . 1 1 25 25 VAL HG12 H 1 0.599 0.020 . 2 . . . . 25 VAL HG1 . 15689 1
247 . 1 1 25 25 VAL HG13 H 1 0.599 0.020 . 2 . . . . 25 VAL HG1 . 15689 1
248 . 1 1 25 25 VAL HG21 H 1 0.359 0.020 . 2 . . . . 25 VAL HG2 . 15689 1
249 . 1 1 25 25 VAL HG22 H 1 0.359 0.020 . 2 . . . . 25 VAL HG2 . 15689 1
250 . 1 1 25 25 VAL HG23 H 1 0.359 0.020 . 2 . . . . 25 VAL HG2 . 15689 1
251 . 1 1 25 25 VAL CA C 13 58.600 0.200 . 1 . . . . 25 VAL CA . 15689 1
252 . 1 1 25 25 VAL CB C 13 36.300 0.200 . 1 . . . . 25 VAL CB . 15689 1
253 . 1 1 25 25 VAL CG1 C 13 22.075 0.200 . 2 . . . . 25 VAL CG1 . 15689 1
254 . 1 1 25 25 VAL CG2 C 13 19.315 0.200 . 2 . . . . 25 VAL CG2 . 15689 1
255 . 1 1 25 25 VAL N N 15 116.700 0.200 . 1 . . . . 25 VAL N . 15689 1
256 . 1 1 26 26 GLU H H 1 8.500 0.020 . 1 . . . . 26 GLU H . 15689 1
257 . 1 1 26 26 GLU HA H 1 4.900 0.020 . 1 . . . . 26 GLU HA . 15689 1
258 . 1 1 26 26 GLU HB2 H 1 2.290 0.020 . 2 . . . . 26 GLU HB2 . 15689 1
259 . 1 1 26 26 GLU HB3 H 1 2.020 0.020 . 2 . . . . 26 GLU HB3 . 15689 1
260 . 1 1 26 26 GLU CA C 13 53.000 0.200 . 1 . . . . 26 GLU CA . 15689 1
261 . 1 1 26 26 GLU CB C 13 31.200 0.200 . 1 . . . . 26 GLU CB . 15689 1
262 . 1 1 26 26 GLU N N 15 117.900 0.200 . 1 . . . . 26 GLU N . 15689 1
263 . 1 1 27 27 PRO HA H 1 4.040 0.020 . 1 . . . . 27 PRO HA . 15689 1
264 . 1 1 27 27 PRO HB2 H 1 2.331 0.020 . 2 . . . . 27 PRO HB2 . 15689 1
265 . 1 1 27 27 PRO HB3 H 1 2.065 0.020 . 2 . . . . 27 PRO HB3 . 15689 1
266 . 1 1 27 27 PRO HD2 H 1 4.041 0.020 . 2 . . . . 27 PRO HD2 . 15689 1
267 . 1 1 27 27 PRO HD3 H 1 4.041 0.020 . 2 . . . . 27 PRO HD3 . 15689 1
268 . 1 1 27 27 PRO HG2 H 1 1.984 0.020 . 2 . . . . 27 PRO HG2 . 15689 1
269 . 1 1 27 27 PRO HG3 H 1 1.901 0.020 . 2 . . . . 27 PRO HG3 . 15689 1
270 . 1 1 27 27 PRO CA C 13 65.400 0.200 . 1 . . . . 27 PRO CA . 15689 1
271 . 1 1 27 27 PRO CB C 13 31.700 0.200 . 1 . . . . 27 PRO CB . 15689 1
272 . 1 1 27 27 PRO CD C 13 58.259 0.200 . 1 . . . . 27 PRO CD . 15689 1
273 . 1 1 27 27 PRO CG C 13 28.000 0.200 . 1 . . . . 27 PRO CG . 15689 1
274 . 1 1 28 28 SER H H 1 7.010 0.020 . 1 . . . . 28 SER H . 15689 1
275 . 1 1 28 28 SER HA H 1 4.280 0.020 . 1 . . . . 28 SER HA . 15689 1
276 . 1 1 28 28 SER HB2 H 1 3.690 0.020 . 2 . . . . 28 SER HB2 . 15689 1
277 . 1 1 28 28 SER HB3 H 1 4.054 0.020 . 2 . . . . 28 SER HB3 . 15689 1
278 . 1 1 28 28 SER CA C 13 57.400 0.200 . 1 . . . . 28 SER CA . 15689 1
279 . 1 1 28 28 SER CB C 13 63.400 0.200 . 1 . . . . 28 SER CB . 15689 1
280 . 1 1 28 28 SER N N 15 103.800 0.200 . 1 . . . . 28 SER N . 15689 1
281 . 1 1 29 29 ASP H H 1 7.960 0.020 . 1 . . . . 29 ASP H . 15689 1
282 . 1 1 29 29 ASP HA H 1 4.600 0.020 . 1 . . . . 29 ASP HA . 15689 1
283 . 1 1 29 29 ASP HB2 H 1 2.890 0.020 . 2 . . . . 29 ASP HB2 . 15689 1
284 . 1 1 29 29 ASP HB3 H 1 2.420 0.020 . 2 . . . . 29 ASP HB3 . 15689 1
285 . 1 1 29 29 ASP CA C 13 55.900 0.200 . 1 . . . . 29 ASP CA . 15689 1
286 . 1 1 29 29 ASP CB C 13 41.000 0.200 . 1 . . . . 29 ASP CB . 15689 1
287 . 1 1 29 29 ASP N N 15 123.700 0.200 . 1 . . . . 29 ASP N . 15689 1
288 . 1 1 30 30 THR H H 1 7.780 0.020 . 1 . . . . 30 THR H . 15689 1
289 . 1 1 30 30 THR HA H 1 4.850 0.020 . 1 . . . . 30 THR HA . 15689 1
290 . 1 1 30 30 THR HB H 1 4.104 0.020 . 1 . . . . 30 THR HB . 15689 1
291 . 1 1 30 30 THR HG21 H 1 1.132 0.020 . . . . . . 30 THR HG2 . 15689 1
292 . 1 1 30 30 THR HG22 H 1 1.132 0.020 . . . . . . 30 THR HG2 . 15689 1
293 . 1 1 30 30 THR HG23 H 1 1.132 0.020 . . . . . . 30 THR HG2 . 15689 1
294 . 1 1 30 30 THR CA C 13 59.400 0.200 . 1 . . . . 30 THR CA . 15689 1
295 . 1 1 30 30 THR CB C 13 71.100 0.200 . 1 . . . . 30 THR CB . 15689 1
296 . 1 1 30 30 THR CG2 C 13 22.087 0.200 . 1 . . . . 30 THR CG2 . 15689 1
297 . 1 1 30 30 THR N N 15 108.800 0.200 . 1 . . . . 30 THR N . 15689 1
298 . 1 1 31 31 ILE H H 1 8.320 0.020 . 1 . . . . 31 ILE H . 15689 1
299 . 1 1 31 31 ILE HA H 1 3.580 0.020 . 1 . . . . 31 ILE HA . 15689 1
300 . 1 1 31 31 ILE HB H 1 2.480 0.020 . 1 . . . . 31 ILE HB . 15689 1
301 . 1 1 31 31 ILE HD11 H 1 0.481 0.020 . 1 . . . . 31 ILE HD1 . 15689 1
302 . 1 1 31 31 ILE HD12 H 1 0.481 0.020 . 1 . . . . 31 ILE HD1 . 15689 1
303 . 1 1 31 31 ILE HD13 H 1 0.481 0.020 . 1 . . . . 31 ILE HD1 . 15689 1
304 . 1 1 31 31 ILE HG12 H 1 1.878 0.020 . 2 . . . . 31 ILE HG12 . 15689 1
305 . 1 1 31 31 ILE HG13 H 1 1.222 0.020 . 2 . . . . 31 ILE HG13 . 15689 1
306 . 1 1 31 31 ILE HG21 H 1 0.700 0.020 . 1 . . . . 31 ILE HG2 . 15689 1
307 . 1 1 31 31 ILE HG22 H 1 0.700 0.020 . 1 . . . . 31 ILE HG2 . 15689 1
308 . 1 1 31 31 ILE HG23 H 1 0.700 0.020 . 1 . . . . 31 ILE HG2 . 15689 1
309 . 1 1 31 31 ILE CA C 13 62.200 0.200 . 1 . . . . 31 ILE CA . 15689 1
310 . 1 1 31 31 ILE CB C 13 34.300 0.200 . 1 . . . . 31 ILE CB . 15689 1
311 . 1 1 31 31 ILE CD1 C 13 9.419 0.200 . 1 . . . . 31 ILE CD1 . 15689 1
312 . 1 1 31 31 ILE CG1 C 13 27.578 0.200 . 1 . . . . 31 ILE CG1 . 15689 1
313 . 1 1 31 31 ILE CG2 C 13 17.931 0.200 . 1 . . . . 31 ILE CG2 . 15689 1
314 . 1 1 31 31 ILE N N 15 121.300 0.200 . 1 . . . . 31 ILE N . 15689 1
315 . 1 1 32 32 GLU H H 1 9.850 0.020 . 1 . . . . 32 GLU H . 15689 1
316 . 1 1 32 32 GLU HA H 1 3.780 0.020 . 1 . . . . 32 GLU HA . 15689 1
317 . 1 1 32 32 GLU HB2 H 1 2.480 0.020 . 2 . . . . 32 GLU HB2 . 15689 1
318 . 1 1 32 32 GLU HB3 H 1 1.930 0.020 . 2 . . . . 32 GLU HB3 . 15689 1
319 . 1 1 32 32 GLU HG2 H 1 2.215 0.020 . 2 . . . . 32 GLU HG2 . 15689 1
320 . 1 1 32 32 GLU HG3 H 1 2.215 0.020 . 2 . . . . 32 GLU HG3 . 15689 1
321 . 1 1 32 32 GLU CA C 13 60.500 0.200 . 1 . . . . 32 GLU CA . 15689 1
322 . 1 1 32 32 GLU CB C 13 28.800 0.200 . 1 . . . . 32 GLU CB . 15689 1
323 . 1 1 32 32 GLU CG C 13 36.050 0.200 . 1 . . . . 32 GLU CG . 15689 1
324 . 1 1 32 32 GLU N N 15 121.600 0.200 . 1 . . . . 32 GLU N . 15689 1
325 . 1 1 33 33 ASN H H 1 7.810 0.020 . 1 . . . . 33 ASN H . 15689 1
326 . 1 1 33 33 ASN HA H 1 4.440 0.020 . 1 . . . . 33 ASN HA . 15689 1
327 . 1 1 33 33 ASN HB2 H 1 2.750 0.020 . 2 . . . . 33 ASN HB2 . 15689 1
328 . 1 1 33 33 ASN HB3 H 1 2.639 0.020 . 2 . . . . 33 ASN HB3 . 15689 1
329 . 1 1 33 33 ASN CA C 13 55.800 0.200 . 1 . . . . 33 ASN CA . 15689 1
330 . 1 1 33 33 ASN CB C 13 38.100 0.200 . 1 . . . . 33 ASN CB . 15689 1
331 . 1 1 33 33 ASN N N 15 121.000 0.200 . 1 . . . . 33 ASN N . 15689 1
332 . 1 1 34 34 VAL H H 1 8.000 0.020 . 1 . . . . 34 VAL H . 15689 1
333 . 1 1 34 34 VAL HA H 1 3.300 0.020 . 1 . . . . 34 VAL HA . 15689 1
334 . 1 1 34 34 VAL HB H 1 2.260 0.020 . 1 . . . . 34 VAL HB . 15689 1
335 . 1 1 34 34 VAL HG11 H 1 0.891 0.020 . 2 . . . . 34 VAL HG1 . 15689 1
336 . 1 1 34 34 VAL HG12 H 1 0.891 0.020 . 2 . . . . 34 VAL HG1 . 15689 1
337 . 1 1 34 34 VAL HG13 H 1 0.891 0.020 . 2 . . . . 34 VAL HG1 . 15689 1
338 . 1 1 34 34 VAL HG21 H 1 0.612 0.020 . 2 . . . . 34 VAL HG2 . 15689 1
339 . 1 1 34 34 VAL HG22 H 1 0.612 0.020 . 2 . . . . 34 VAL HG2 . 15689 1
340 . 1 1 34 34 VAL HG23 H 1 0.612 0.020 . 2 . . . . 34 VAL HG2 . 15689 1
341 . 1 1 34 34 VAL CA C 13 67.600 0.200 . 1 . . . . 34 VAL CA . 15689 1
342 . 1 1 34 34 VAL CB C 13 30.700 0.200 . 1 . . . . 34 VAL CB . 15689 1
343 . 1 1 34 34 VAL CG1 C 13 21.582 0.200 . 2 . . . . 34 VAL CG1 . 15689 1
344 . 1 1 34 34 VAL CG2 C 13 23.690 0.200 . 2 . . . . 34 VAL CG2 . 15689 1
345 . 1 1 34 34 VAL N N 15 122.200 0.200 . 1 . . . . 34 VAL N . 15689 1
346 . 1 1 35 35 LYS H H 1 8.490 0.020 . 1 . . . . 35 LYS H . 15689 1
347 . 1 1 35 35 LYS HA H 1 4.500 0.020 . 1 . . . . 35 LYS HA . 15689 1
348 . 1 1 35 35 LYS HB2 H 1 1.920 0.020 . 2 . . . . 35 LYS HB2 . 15689 1
349 . 1 1 35 35 LYS HB3 H 1 1.920 0.020 . 2 . . . . 35 LYS HB3 . 15689 1
350 . 1 1 35 35 LYS HG2 H 1 1.349 0.020 . 2 . . . . 35 LYS HG2 . 15689 1
351 . 1 1 35 35 LYS HG3 H 1 1.349 0.020 . 2 . . . . 35 LYS HG3 . 15689 1
352 . 1 1 35 35 LYS CA C 13 59.300 0.200 . 1 . . . . 35 LYS CA . 15689 1
353 . 1 1 35 35 LYS CB C 13 33.500 0.200 . 1 . . . . 35 LYS CB . 15689 1
354 . 1 1 35 35 LYS N N 15 119.200 0.200 . 1 . . . . 35 LYS N . 15689 1
355 . 1 1 36 36 ALA H H 1 7.880 0.020 . 1 . . . . 36 ALA H . 15689 1
356 . 1 1 36 36 ALA HA H 1 4.060 0.020 . 1 . . . . 36 ALA HA . 15689 1
357 . 1 1 36 36 ALA HB1 H 1 1.350 0.020 . 1 . . . . 36 ALA HB . 15689 1
358 . 1 1 36 36 ALA HB2 H 1 1.350 0.020 . 1 . . . . 36 ALA HB . 15689 1
359 . 1 1 36 36 ALA HB3 H 1 1.350 0.020 . 1 . . . . 36 ALA HB . 15689 1
360 . 1 1 36 36 ALA CA C 13 55.300 0.200 . 1 . . . . 36 ALA CA . 15689 1
361 . 1 1 36 36 ALA CB C 13 17.600 0.200 . 1 . . . . 36 ALA CB . 15689 1
362 . 1 1 36 36 ALA N N 15 123.300 0.200 . 1 . . . . 36 ALA N . 15689 1
363 . 1 1 37 37 LYS H H 1 7.790 0.020 . 1 . . . . 37 LYS H . 15689 1
364 . 1 1 37 37 LYS HA H 1 4.110 0.020 . 1 . . . . 37 LYS HA . 15689 1
365 . 1 1 37 37 LYS HB2 H 1 2.054 0.020 . 2 . . . . 37 LYS HB2 . 15689 1
366 . 1 1 37 37 LYS HB3 H 1 1.937 0.020 . 2 . . . . 37 LYS HB3 . 15689 1
367 . 1 1 37 37 LYS HD2 H 1 1.937 0.020 . 2 . . . . 37 LYS HD2 . 15689 1
368 . 1 1 37 37 LYS HD3 H 1 1.937 0.020 . 2 . . . . 37 LYS HD3 . 15689 1
369 . 1 1 37 37 LYS HE2 H 1 2.905 0.020 . 2 . . . . 37 LYS HE2 . 15689 1
370 . 1 1 37 37 LYS HE3 H 1 2.905 0.020 . 2 . . . . 37 LYS HE3 . 15689 1
371 . 1 1 37 37 LYS HG2 H 1 1.839 0.020 . 2 . . . . 37 LYS HG2 . 15689 1
372 . 1 1 37 37 LYS HG3 H 1 1.748 0.020 . 2 . . . . 37 LYS HG3 . 15689 1
373 . 1 1 37 37 LYS CA C 13 59.700 0.200 . 1 . . . . 37 LYS CA . 15689 1
374 . 1 1 37 37 LYS CB C 13 33.100 0.200 . 1 . . . . 37 LYS CB . 15689 1
375 . 1 1 37 37 LYS CD C 13 31.631 0.200 . 1 . . . . 37 LYS CD . 15689 1
376 . 1 1 37 37 LYS CE C 13 35.447 0.200 . 1 . . . . 37 LYS CE . 15689 1
377 . 1 1 37 37 LYS CG C 13 30.508 0.200 . 1 . . . . 37 LYS CG . 15689 1
378 . 1 1 37 37 LYS N N 15 120.400 0.200 . 1 . . . . 37 LYS N . 15689 1
379 . 1 1 38 38 ILE H H 1 8.240 0.020 . 1 . . . . 38 ILE H . 15689 1
380 . 1 1 38 38 ILE HA H 1 3.410 0.020 . 1 . . . . 38 ILE HA . 15689 1
381 . 1 1 38 38 ILE HB H 1 1.860 0.020 . 1 . . . . 38 ILE HB . 15689 1
382 . 1 1 38 38 ILE HD11 H 1 0.605 0.020 . 1 . . . . 38 ILE HD1 . 15689 1
383 . 1 1 38 38 ILE HD12 H 1 0.605 0.020 . 1 . . . . 38 ILE HD1 . 15689 1
384 . 1 1 38 38 ILE HD13 H 1 0.605 0.020 . 1 . . . . 38 ILE HD1 . 15689 1
385 . 1 1 38 38 ILE HG12 H 1 1.923 0.020 . 2 . . . . 38 ILE HG12 . 15689 1
386 . 1 1 38 38 ILE HG13 H 1 0.800 0.020 . 2 . . . . 38 ILE HG13 . 15689 1
387 . 1 1 38 38 ILE HG21 H 1 0.800 0.020 . 1 . . . . 38 ILE HG2 . 15689 1
388 . 1 1 38 38 ILE HG22 H 1 0.800 0.020 . 1 . . . . 38 ILE HG2 . 15689 1
389 . 1 1 38 38 ILE HG23 H 1 0.800 0.020 . 1 . . . . 38 ILE HG2 . 15689 1
390 . 1 1 38 38 ILE CA C 13 66.200 0.200 . 1 . . . . 38 ILE CA . 15689 1
391 . 1 1 38 38 ILE CB C 13 36.800 0.200 . 1 . . . . 38 ILE CB . 15689 1
392 . 1 1 38 38 ILE CD1 C 13 15.100 0.200 . 1 . . . . 38 ILE CD1 . 15689 1
393 . 1 1 38 38 ILE CG1 C 13 31.118 0.200 . 1 . . . . 38 ILE CG1 . 15689 1
394 . 1 1 38 38 ILE CG2 C 13 17.043 0.200 . 1 . . . . 38 ILE CG2 . 15689 1
395 . 1 1 38 38 ILE N N 15 121.400 0.200 . 1 . . . . 38 ILE N . 15689 1
396 . 1 1 39 39 GLN H H 1 8.460 0.020 . 1 . . . . 39 GLN H . 15689 1
397 . 1 1 39 39 GLN HA H 1 3.730 0.020 . 1 . . . . 39 GLN HA . 15689 1
398 . 1 1 39 39 GLN HB2 H 1 1.860 0.020 . 2 . . . . 39 GLN HB2 . 15689 1
399 . 1 1 39 39 GLN HB3 H 1 2.180 0.020 . 2 . . . . 39 GLN HB3 . 15689 1
400 . 1 1 39 39 GLN HG2 H 1 2.392 0.020 . 2 . . . . 39 GLN HG2 . 15689 1
401 . 1 1 39 39 GLN HG3 H 1 2.392 0.020 . 2 . . . . 39 GLN HG3 . 15689 1
402 . 1 1 39 39 GLN CA C 13 60.000 0.200 . 1 . . . . 39 GLN CA . 15689 1
403 . 1 1 39 39 GLN CB C 13 27.600 0.200 . 1 . . . . 39 GLN CB . 15689 1
404 . 1 1 39 39 GLN CG C 13 33.777 0.200 . 1 . . . . 39 GLN CG . 15689 1
405 . 1 1 39 39 GLN N N 15 123.500 0.200 . 1 . . . . 39 GLN N . 15689 1
406 . 1 1 40 40 ASP H H 1 7.970 0.020 . 1 . . . . 40 ASP H . 15689 1
407 . 1 1 40 40 ASP HA H 1 4.240 0.020 . 1 . . . . 40 ASP HA . 15689 1
408 . 1 1 40 40 ASP HB2 H 1 2.750 0.020 . 2 . . . . 40 ASP HB2 . 15689 1
409 . 1 1 40 40 ASP HB3 H 1 2.657 0.020 . 2 . . . . 40 ASP HB3 . 15689 1
410 . 1 1 40 40 ASP CA C 13 57.400 0.200 . 1 . . . . 40 ASP CA . 15689 1
411 . 1 1 40 40 ASP CB C 13 41.000 0.200 . 1 . . . . 40 ASP CB . 15689 1
412 . 1 1 40 40 ASP N N 15 119.900 0.200 . 1 . . . . 40 ASP N . 15689 1
413 . 1 1 41 41 LYS H H 1 7.420 0.020 . 1 . . . . 41 LYS H . 15689 1
414 . 1 1 41 41 LYS HA H 1 4.200 0.020 . 1 . . . . 41 LYS HA . 15689 1
415 . 1 1 41 41 LYS HB2 H 1 1.750 0.020 . 2 . . . . 41 LYS HB2 . 15689 1
416 . 1 1 41 41 LYS HB3 H 1 1.754 0.020 . 2 . . . . 41 LYS HB3 . 15689 1
417 . 1 1 41 41 LYS HD2 H 1 1.916 0.020 . 2 . . . . 41 LYS HD2 . 15689 1
418 . 1 1 41 41 LYS HD3 H 1 1.916 0.020 . 2 . . . . 41 LYS HD3 . 15689 1
419 . 1 1 41 41 LYS HE2 H 1 3.073 0.020 . 2 . . . . 41 LYS HE2 . 15689 1
420 . 1 1 41 41 LYS HE3 H 1 3.020 0.020 . 2 . . . . 41 LYS HE3 . 15689 1
421 . 1 1 41 41 LYS HG2 H 1 1.511 0.020 . 2 . . . . 41 LYS HG2 . 15689 1
422 . 1 1 41 41 LYS HG3 H 1 1.511 0.020 . 2 . . . . 41 LYS HG3 . 15689 1
423 . 1 1 41 41 LYS CA C 13 58.200 0.200 . 1 . . . . 41 LYS CA . 15689 1
424 . 1 1 41 41 LYS CB C 13 33.900 0.200 . 1 . . . . 41 LYS CB . 15689 1
425 . 1 1 41 41 LYS CD C 13 28.784 0.200 . 1 . . . . 41 LYS CD . 15689 1
426 . 1 1 41 41 LYS CG C 13 25.231 0.200 . 1 . . . . 41 LYS CG . 15689 1
427 . 1 1 41 41 LYS N N 15 115.700 0.200 . 1 . . . . 41 LYS N . 15689 1
428 . 1 1 42 42 GLU H H 1 8.650 0.020 . 1 . . . . 42 GLU H . 15689 1
429 . 1 1 42 42 GLU HA H 1 4.470 0.020 . 1 . . . . 42 GLU HA . 15689 1
430 . 1 1 42 42 GLU HB2 H 1 1.920 0.020 . 2 . . . . 42 GLU HB2 . 15689 1
431 . 1 1 42 42 GLU HB3 H 1 2.059 0.020 . 2 . . . . 42 GLU HB3 . 15689 1
432 . 1 1 42 42 GLU HG2 H 1 2.168 0.020 . 2 . . . . 42 GLU HG2 . 15689 1
433 . 1 1 42 42 GLU HG3 H 1 2.168 0.020 . 2 . . . . 42 GLU HG3 . 15689 1
434 . 1 1 42 42 GLU CA C 13 55.300 0.200 . 1 . . . . 42 GLU CA . 15689 1
435 . 1 1 42 42 GLU CB C 13 33.200 0.200 . 1 . . . . 42 GLU CB . 15689 1
436 . 1 1 42 42 GLU CG C 13 36.444 0.200 . 1 . . . . 42 GLU CG . 15689 1
437 . 1 1 42 42 GLU N N 15 114.200 0.200 . 1 . . . . 42 GLU N . 15689 1
438 . 1 1 43 43 GLY H H 1 8.400 0.020 . 1 . . . . 43 GLY H . 15689 1
439 . 1 1 43 43 GLY HA2 H 1 4.040 0.020 . 2 . . . . 43 GLY HA2 . 15689 1
440 . 1 1 43 43 GLY HA3 H 1 3.820 0.020 . 2 . . . . 43 GLY HA3 . 15689 1
441 . 1 1 43 43 GLY CA C 13 45.900 0.200 . 1 . . . . 43 GLY CA . 15689 1
442 . 1 1 43 43 GLY N N 15 109.000 0.200 . 1 . . . . 43 GLY N . 15689 1
443 . 1 1 44 44 ILE H H 1 6.080 0.020 . 1 . . . . 44 ILE H . 15689 1
444 . 1 1 44 44 ILE HA H 1 4.290 0.020 . 1 . . . . 44 ILE HA . 15689 1
445 . 1 1 44 44 ILE HB H 1 1.330 0.020 . 1 . . . . 44 ILE HB . 15689 1
446 . 1 1 44 44 ILE CA C 13 57.700 0.200 . 1 . . . . 44 ILE CA . 15689 1
447 . 1 1 44 44 ILE CB C 13 40.400 0.200 . 1 . . . . 44 ILE CB . 15689 1
448 . 1 1 44 44 ILE N N 15 120.500 0.200 . 1 . . . . 44 ILE N . 15689 1
449 . 1 1 46 46 PRO HA H 1 4.030 0.020 . 1 . . . . 46 PRO HA . 15689 1
450 . 1 1 46 46 PRO HB2 H 1 2.143 0.020 . 2 . . . . 46 PRO HB2 . 15689 1
451 . 1 1 46 46 PRO HB3 H 1 2.082 0.020 . 2 . . . . 46 PRO HB3 . 15689 1
452 . 1 1 46 46 PRO HG2 H 1 1.944 0.020 . 2 . . . . 46 PRO HG2 . 15689 1
453 . 1 1 46 46 PRO HG3 H 1 1.546 0.020 . 2 . . . . 46 PRO HG3 . 15689 1
454 . 1 1 46 46 PRO CA C 13 66.100 0.200 . 1 . . . . 46 PRO CA . 15689 1
455 . 1 1 46 46 PRO CB C 13 32.600 0.200 . 1 . . . . 46 PRO CB . 15689 1
456 . 1 1 46 46 PRO CD C 13 58.259 0.200 . 1 . . . . 46 PRO CD . 15689 1
457 . 1 1 46 46 PRO CG C 13 27.546 0.200 . 1 . . . . 46 PRO CG . 15689 1
458 . 1 1 47 47 ASP H H 1 8.470 0.020 . 1 . . . . 47 ASP H . 15689 1
459 . 1 1 47 47 ASP HA H 1 4.310 0.020 . 1 . . . . 47 ASP HA . 15689 1
460 . 1 1 47 47 ASP HB2 H 1 2.660 0.020 . 2 . . . . 47 ASP HB2 . 15689 1
461 . 1 1 47 47 ASP HB3 H 1 2.580 0.020 . 2 . . . . 47 ASP HB3 . 15689 1
462 . 1 1 47 47 ASP CA C 13 55.700 0.200 . 1 . . . . 47 ASP CA . 15689 1
463 . 1 1 47 47 ASP CB C 13 39.700 0.200 . 1 . . . . 47 ASP CB . 15689 1
464 . 1 1 47 47 ASP N N 15 113.700 0.200 . 1 . . . . 47 ASP N . 15689 1
465 . 1 1 48 48 GLN H H 1 7.720 0.020 . 1 . . . . 48 GLN H . 15689 1
466 . 1 1 48 48 GLN HA H 1 4.340 0.020 . 1 . . . . 48 GLN HA . 15689 1
467 . 1 1 48 48 GLN HB2 H 1 2.320 0.020 . 2 . . . . 48 GLN HB2 . 15689 1
468 . 1 1 48 48 GLN HB3 H 1 2.292 0.020 . 2 . . . . 48 GLN HB3 . 15689 1
469 . 1 1 48 48 GLN HG2 H 1 1.716 0.020 . 2 . . . . 48 GLN HG2 . 15689 1
470 . 1 1 48 48 GLN HG3 H 1 1.716 0.020 . 2 . . . . 48 GLN HG3 . 15689 1
471 . 1 1 48 48 GLN CA C 13 55.500 0.200 . 1 . . . . 48 GLN CA . 15689 1
472 . 1 1 48 48 GLN CB C 13 29.900 0.200 . 1 . . . . 48 GLN CB . 15689 1
473 . 1 1 48 48 GLN CG C 13 34.282 0.200 . 1 . . . . 48 GLN CG . 15689 1
474 . 1 1 48 48 GLN N N 15 116.900 0.200 . 1 . . . . 48 GLN N . 15689 1
475 . 1 1 49 49 GLN H H 1 7.410 0.020 . 1 . . . . 49 GLN H . 15689 1
476 . 1 1 49 49 GLN HA H 1 4.110 0.020 . 1 . . . . 49 GLN HA . 15689 1
477 . 1 1 49 49 GLN HB2 H 1 1.830 0.020 . 2 . . . . 49 GLN HB2 . 15689 1
478 . 1 1 49 49 GLN HB3 H 1 1.834 0.020 . 2 . . . . 49 GLN HB3 . 15689 1
479 . 1 1 49 49 GLN HG2 H 1 2.217 0.020 . 2 . . . . 49 GLN HG2 . 15689 1
480 . 1 1 49 49 GLN HG3 H 1 2.217 0.020 . 2 . . . . 49 GLN HG3 . 15689 1
481 . 1 1 49 49 GLN CA C 13 56.600 0.200 . 1 . . . . 49 GLN CA . 15689 1
482 . 1 1 49 49 GLN CB C 13 31.300 0.200 . 1 . . . . 49 GLN CB . 15689 1
483 . 1 1 49 49 GLN CG C 13 33.984 0.200 . 1 . . . . 49 GLN CG . 15689 1
484 . 1 1 49 49 GLN N N 15 118.000 0.200 . 1 . . . . 49 GLN N . 15689 1
485 . 1 1 50 50 ARG H H 1 8.400 0.020 . 1 . . . . 50 ARG H . 15689 1
486 . 1 1 50 50 ARG HA H 1 4.380 0.020 . 1 . . . . 50 ARG HA . 15689 1
487 . 1 1 50 50 ARG HB2 H 1 1.830 0.020 . 2 . . . . 50 ARG HB2 . 15689 1
488 . 1 1 50 50 ARG HB3 H 1 1.619 0.020 . 2 . . . . 50 ARG HB3 . 15689 1
489 . 1 1 50 50 ARG HG2 H 1 1.542 0.020 . 2 . . . . 50 ARG HG2 . 15689 1
490 . 1 1 50 50 ARG HG3 H 1 1.400 0.020 . 2 . . . . 50 ARG HG3 . 15689 1
491 . 1 1 50 50 ARG CA C 13 55.100 0.200 . 1 . . . . 50 ARG CA . 15689 1
492 . 1 1 50 50 ARG CB C 13 31.600 0.200 . 1 . . . . 50 ARG CB . 15689 1
493 . 1 1 50 50 ARG CG C 13 26.960 0.200 . 1 . . . . 50 ARG CG . 15689 1
494 . 1 1 50 50 ARG N N 15 123.100 0.200 . 1 . . . . 50 ARG N . 15689 1
495 . 1 1 51 51 LEU H H 1 8.710 0.020 . 1 . . . . 51 LEU H . 15689 1
496 . 1 1 51 51 LEU HA H 1 5.300 0.020 . 1 . . . . 51 LEU HA . 15689 1
497 . 1 1 51 51 LEU HB2 H 1 1.620 0.020 . 2 . . . . 51 LEU HB2 . 15689 1
498 . 1 1 51 51 LEU HB3 H 1 1.458 0.020 . 2 . . . . 51 LEU HB3 . 15689 1
499 . 1 1 51 51 LEU HD11 H 1 0.712 0.020 . 2 . . . . 51 LEU HD1 . 15689 1
500 . 1 1 51 51 LEU HD12 H 1 0.712 0.020 . 2 . . . . 51 LEU HD1 . 15689 1
501 . 1 1 51 51 LEU HD13 H 1 0.712 0.020 . 2 . . . . 51 LEU HD1 . 15689 1
502 . 1 1 51 51 LEU HD21 H 1 0.675 0.020 . 2 . . . . 51 LEU HD2 . 15689 1
503 . 1 1 51 51 LEU HD22 H 1 0.675 0.020 . 2 . . . . 51 LEU HD2 . 15689 1
504 . 1 1 51 51 LEU HD23 H 1 0.675 0.020 . 2 . . . . 51 LEU HD2 . 15689 1
505 . 1 1 51 51 LEU HG H 1 1.067 0.020 . 1 . . . . 51 LEU HG . 15689 1
506 . 1 1 51 51 LEU CA C 13 52.900 0.200 . 1 . . . . 51 LEU CA . 15689 1
507 . 1 1 51 51 LEU CB C 13 45.700 0.200 . 1 . . . . 51 LEU CB . 15689 1
508 . 1 1 51 51 LEU CD1 C 13 24.226 0.200 . 2 . . . . 51 LEU CD1 . 15689 1
509 . 1 1 51 51 LEU CD2 C 13 24.226 0.200 . 2 . . . . 51 LEU CD2 . 15689 1
510 . 1 1 51 51 LEU CG C 13 26.591 0.200 . 1 . . . . 51 LEU CG . 15689 1
511 . 1 1 51 51 LEU N N 15 124.400 0.200 . 1 . . . . 51 LEU N . 15689 1
512 . 1 1 52 52 ILE H H 1 9.060 0.020 . 1 . . . . 52 ILE H . 15689 1
513 . 1 1 52 52 ILE HA H 1 4.840 0.020 . 1 . . . . 52 ILE HA . 15689 1
514 . 1 1 52 52 ILE HB H 1 1.650 0.020 . 1 . . . . 52 ILE HB . 15689 1
515 . 1 1 52 52 ILE HD11 H 1 0.581 0.020 . 1 . . . . 52 ILE HD1 . 15689 1
516 . 1 1 52 52 ILE HD12 H 1 0.581 0.020 . 1 . . . . 52 ILE HD1 . 15689 1
517 . 1 1 52 52 ILE HD13 H 1 0.581 0.020 . 1 . . . . 52 ILE HD1 . 15689 1
518 . 1 1 52 52 ILE HG12 H 1 1.251 0.020 . 2 . . . . 52 ILE HG12 . 15689 1
519 . 1 1 52 52 ILE HG13 H 1 1.251 0.020 . 2 . . . . 52 ILE HG13 . 15689 1
520 . 1 1 52 52 ILE HG21 H 1 0.954 0.020 . 1 . . . . 52 ILE HG2 . 15689 1
521 . 1 1 52 52 ILE HG22 H 1 0.954 0.020 . 1 . . . . 52 ILE HG2 . 15689 1
522 . 1 1 52 52 ILE HG23 H 1 0.954 0.020 . 1 . . . . 52 ILE HG2 . 15689 1
523 . 1 1 52 52 ILE CA C 13 58.900 0.200 . 1 . . . . 52 ILE CA . 15689 1
524 . 1 1 52 52 ILE CB C 13 41.200 0.200 . 1 . . . . 52 ILE CB . 15689 1
525 . 1 1 52 52 ILE CD1 C 13 12.752 0.200 . 1 . . . . 52 ILE CD1 . 15689 1
526 . 1 1 52 52 ILE CG1 C 13 27.831 0.200 . 1 . . . . 52 ILE CG1 . 15689 1
527 . 1 1 52 52 ILE CG2 C 13 17.550 0.200 . 1 . . . . 52 ILE CG2 . 15689 1
528 . 1 1 52 52 ILE N N 15 122.500 0.200 . 1 . . . . 52 ILE N . 15689 1
529 . 1 1 53 53 PHE H H 1 8.730 0.020 . 1 . . . . 53 PHE H . 15689 1
530 . 1 1 53 53 PHE HA H 1 5.100 0.020 . 1 . . . . 53 PHE HA . 15689 1
531 . 1 1 53 53 PHE HB2 H 1 2.930 0.020 . 2 . . . . 53 PHE HB2 . 15689 1
532 . 1 1 53 53 PHE HB3 H 1 2.709 0.020 . 2 . . . . 53 PHE HB3 . 15689 1
533 . 1 1 53 53 PHE HE1 H 1 7.408 0.020 . 3 . . . . 53 PHE HE1 . 15689 1
534 . 1 1 53 53 PHE HE2 H 1 7.408 0.020 . 3 . . . . 53 PHE HE2 . 15689 1
535 . 1 1 53 53 PHE CA C 13 56.300 0.200 . 1 . . . . 53 PHE CA . 15689 1
536 . 1 1 53 53 PHE CB C 13 43.500 0.200 . 1 . . . . 53 PHE CB . 15689 1
537 . 1 1 53 53 PHE N N 15 124.800 0.200 . 1 . . . . 53 PHE N . 15689 1
538 . 1 1 54 54 ALA H H 1 8.940 0.020 . 1 . . . . 54 ALA H . 15689 1
539 . 1 1 54 54 ALA HA H 1 3.610 0.020 . 1 . . . . 54 ALA HA . 15689 1
540 . 1 1 54 54 ALA HB1 H 1 0.778 0.020 . 1 . . . . 54 ALA HB . 15689 1
541 . 1 1 54 54 ALA HB2 H 1 0.778 0.020 . 1 . . . . 54 ALA HB . 15689 1
542 . 1 1 54 54 ALA HB3 H 1 0.778 0.020 . 1 . . . . 54 ALA HB . 15689 1
543 . 1 1 54 54 ALA CA C 13 52.500 0.200 . 1 . . . . 54 ALA CA . 15689 1
544 . 1 1 54 54 ALA CB C 13 16.300 0.200 . 1 . . . . 54 ALA CB . 15689 1
545 . 1 1 54 54 ALA N N 15 133.100 0.200 . 1 . . . . 54 ALA N . 15689 1
546 . 1 1 55 55 GLY H H 1 8.070 0.020 . 1 . . . . 55 GLY H . 15689 1
547 . 1 1 55 55 GLY HA2 H 1 4.000 0.020 . 2 . . . . 55 GLY HA2 . 15689 1
548 . 1 1 55 55 GLY HA3 H 1 3.340 0.020 . 2 . . . . 55 GLY HA3 . 15689 1
549 . 1 1 55 55 GLY CA C 13 45.200 0.200 . 1 . . . . 55 GLY CA . 15689 1
550 . 1 1 55 55 GLY N N 15 102.500 0.200 . 1 . . . . 55 GLY N . 15689 1
551 . 1 1 56 56 LYS H H 1 7.860 0.020 . 1 . . . . 56 LYS H . 15689 1
552 . 1 1 56 56 LYS HA H 1 4.510 0.020 . 1 . . . . 56 LYS HA . 15689 1
553 . 1 1 56 56 LYS HB2 H 1 1.790 0.020 . 2 . . . . 56 LYS HB2 . 15689 1
554 . 1 1 56 56 LYS HE2 H 1 3.065 0.020 . 2 . . . . 56 LYS HE2 . 15689 1
555 . 1 1 56 56 LYS HE3 H 1 3.065 0.020 . 2 . . . . 56 LYS HE3 . 15689 1
556 . 1 1 56 56 LYS HG2 H 1 1.412 0.020 . 2 . . . . 56 LYS HG2 . 15689 1
557 . 1 1 56 56 LYS HG3 H 1 1.412 0.020 . 2 . . . . 56 LYS HG3 . 15689 1
558 . 1 1 56 56 LYS CA C 13 54.500 0.200 . 1 . . . . 56 LYS CA . 15689 1
559 . 1 1 56 56 LYS CB C 13 34.400 0.200 . 1 . . . . 56 LYS CB . 15689 1
560 . 1 1 56 56 LYS CG C 13 24.361 0.200 . 1 . . . . 56 LYS CG . 15689 1
561 . 1 1 56 56 LYS N N 15 121.800 0.200 . 1 . . . . 56 LYS N . 15689 1
562 . 1 1 57 57 GLN H H 1 8.600 0.020 . 1 . . . . 57 GLN H . 15689 1
563 . 1 1 57 57 GLN HA H 1 4.410 0.020 . 1 . . . . 57 GLN HA . 15689 1
564 . 1 1 57 57 GLN HB2 H 1 1.900 0.020 . 2 . . . . 57 GLN HB2 . 15689 1
565 . 1 1 57 57 GLN HB3 H 1 1.790 0.020 . 2 . . . . 57 GLN HB3 . 15689 1
566 . 1 1 57 57 GLN HG2 H 1 2.150 0.020 . 2 . . . . 57 GLN HG2 . 15689 1
567 . 1 1 57 57 GLN HG3 H 1 2.150 0.020 . 2 . . . . 57 GLN HG3 . 15689 1
568 . 1 1 57 57 GLN CA C 13 55.900 0.200 . 1 . . . . 57 GLN CA . 15689 1
569 . 1 1 57 57 GLN CB C 13 28.800 0.200 . 1 . . . . 57 GLN CB . 15689 1
570 . 1 1 57 57 GLN CG C 13 34.551 0.200 . 1 . . . . 57 GLN CG . 15689 1
571 . 1 1 57 57 GLN N N 15 123.200 0.200 . 1 . . . . 57 GLN N . 15689 1
572 . 1 1 58 58 LEU H H 1 8.480 0.020 . 1 . . . . 58 LEU H . 15689 1
573 . 1 1 58 58 LEU HA H 1 4.060 0.020 . 1 . . . . 58 LEU HA . 15689 1
574 . 1 1 58 58 LEU HB2 H 1 1.410 0.020 . 2 . . . . 58 LEU HB2 . 15689 1
575 . 1 1 58 58 LEU HB3 H 1 1.834 0.020 . 2 . . . . 58 LEU HB3 . 15689 1
576 . 1 1 58 58 LEU HD11 H 1 0.432 0.020 . 2 . . . . 58 LEU HD1 . 15689 1
577 . 1 1 58 58 LEU HD12 H 1 0.432 0.020 . 2 . . . . 58 LEU HD1 . 15689 1
578 . 1 1 58 58 LEU HD13 H 1 0.432 0.020 . 2 . . . . 58 LEU HD1 . 15689 1
579 . 1 1 58 58 LEU HD21 H 1 0.432 0.020 . 2 . . . . 58 LEU HD2 . 15689 1
580 . 1 1 58 58 LEU HD22 H 1 0.432 0.020 . 2 . . . . 58 LEU HD2 . 15689 1
581 . 1 1 58 58 LEU HD23 H 1 0.432 0.020 . 2 . . . . 58 LEU HD2 . 15689 1
582 . 1 1 58 58 LEU HG H 1 0.974 0.020 . 1 . . . . 58 LEU HG . 15689 1
583 . 1 1 58 58 LEU CA C 13 54.100 0.200 . 1 . . . . 58 LEU CA . 15689 1
584 . 1 1 58 58 LEU CB C 13 41.500 0.200 . 1 . . . . 58 LEU CB . 15689 1
585 . 1 1 58 58 LEU CD1 C 13 25.956 0.200 . 2 . . . . 58 LEU CD1 . 15689 1
586 . 1 1 58 58 LEU CD2 C 13 19.444 0.200 . 2 . . . . 58 LEU CD2 . 15689 1
587 . 1 1 58 58 LEU CG C 13 31.323 0.200 . 1 . . . . 58 LEU CG . 15689 1
588 . 1 1 58 58 LEU N N 15 125.900 0.200 . 1 . . . . 58 LEU N . 15689 1
589 . 1 1 59 59 GLU H H 1 8.400 0.020 . 1 . . . . 59 GLU H . 15689 1
590 . 1 1 59 59 GLU HA H 1 4.400 0.020 . 1 . . . . 59 GLU HA . 15689 1
591 . 1 1 59 59 GLU HB2 H 1 2.140 0.020 . 2 . . . . 59 GLU HB2 . 15689 1
592 . 1 1 59 59 GLU HB3 H 1 1.908 0.020 . 2 . . . . 59 GLU HB3 . 15689 1
593 . 1 1 59 59 GLU HG2 H 1 2.325 0.020 . 2 . . . . 59 GLU HG2 . 15689 1
594 . 1 1 59 59 GLU HG3 H 1 2.325 0.020 . 2 . . . . 59 GLU HG3 . 15689 1
595 . 1 1 59 59 GLU CA C 13 55.900 0.200 . 1 . . . . 59 GLU CA . 15689 1
596 . 1 1 59 59 GLU CB C 13 31.900 0.200 . 1 . . . . 59 GLU CB . 15689 1
597 . 1 1 59 59 GLU CG C 13 36.397 0.200 . 1 . . . . 59 GLU CG . 15689 1
598 . 1 1 59 59 GLU N N 15 123.100 0.200 . 1 . . . . 59 GLU N . 15689 1
599 . 1 1 60 60 ASP H H 1 8.110 0.020 . 1 . . . . 60 ASP H . 15689 1
600 . 1 1 60 60 ASP HA H 1 4.270 0.020 . 1 . . . . 60 ASP HA . 15689 1
601 . 1 1 60 60 ASP HB2 H 1 2.520 0.020 . 2 . . . . 60 ASP HB2 . 15689 1
602 . 1 1 60 60 ASP HB3 H 1 2.430 0.020 . 2 . . . . 60 ASP HB3 . 15689 1
603 . 1 1 60 60 ASP CA C 13 57.100 0.200 . 1 . . . . 60 ASP CA . 15689 1
604 . 1 1 60 60 ASP CB C 13 40.800 0.200 . 1 . . . . 60 ASP CB . 15689 1
605 . 1 1 60 60 ASP N N 15 120.300 0.200 . 1 . . . . 60 ASP N . 15689 1
606 . 1 1 61 61 GLY HA2 H 1 4.000 0.020 . 2 . . . . 61 GLY HA2 . 15689 1
607 . 1 1 61 61 GLY HA3 H 1 3.830 0.020 . 2 . . . . 61 GLY HA3 . 15689 1
608 . 1 1 61 61 GLY CA C 13 45.000 0.200 . 1 . . . . 61 GLY CA . 15689 1
609 . 1 1 62 62 ARG H H 1 7.350 0.020 . 1 . . . . 62 ARG H . 15689 1
610 . 1 1 62 62 ARG HA H 1 4.640 0.020 . 1 . . . . 62 ARG HA . 15689 1
611 . 1 1 62 62 ARG HB2 H 1 2.020 0.020 . 2 . . . . 62 ARG HB2 . 15689 1
612 . 1 1 62 62 ARG HB3 H 1 1.500 0.020 . 2 . . . . 62 ARG HB3 . 15689 1
613 . 1 1 62 62 ARG HG2 H 1 1.622 0.020 . 2 . . . . 62 ARG HG2 . 15689 1
614 . 1 1 62 62 ARG HG3 H 1 1.622 0.020 . 2 . . . . 62 ARG HG3 . 15689 1
615 . 1 1 62 62 ARG CA C 13 54.400 0.200 . 1 . . . . 62 ARG CA . 15689 1
616 . 1 1 62 62 ARG CB C 13 32.600 0.200 . 1 . . . . 62 ARG CB . 15689 1
617 . 1 1 62 62 ARG CG C 13 27.545 0.200 . 1 . . . . 62 ARG CG . 15689 1
618 . 1 1 62 62 ARG N N 15 119.300 0.200 . 1 . . . . 62 ARG N . 15689 1
619 . 1 1 63 63 THR H H 1 8.460 0.020 . 1 . . . . 63 THR H . 15689 1
620 . 1 1 63 63 THR HA H 1 5.060 0.020 . 1 . . . . 63 THR HA . 15689 1
621 . 1 1 63 63 THR HB H 1 4.460 0.020 . 1 . . . . 63 THR HB . 15689 1
622 . 1 1 63 63 THR HG21 H 1 1.073 0.020 . . . . . . 63 THR HG2 . 15689 1
623 . 1 1 63 63 THR HG22 H 1 1.073 0.020 . . . . . . 63 THR HG2 . 15689 1
624 . 1 1 63 63 THR HG23 H 1 1.073 0.020 . . . . . . 63 THR HG2 . 15689 1
625 . 1 1 63 63 THR CA C 13 59.700 0.200 . 1 . . . . 63 THR CA . 15689 1
626 . 1 1 63 63 THR CB C 13 72.000 0.200 . 1 . . . . 63 THR CB . 15689 1
627 . 1 1 63 63 THR CG2 C 13 22.261 0.200 . 1 . . . . 63 THR CG2 . 15689 1
628 . 1 1 63 63 THR N N 15 109.100 0.200 . 1 . . . . 63 THR N . 15689 1
629 . 1 1 64 64 LEU H H 1 8.190 0.020 . 1 . . . . 64 LEU H . 15689 1
630 . 1 1 64 64 LEU HA H 1 3.920 0.020 . 1 . . . . 64 LEU HA . 15689 1
631 . 1 1 64 64 LEU HB2 H 1 1.970 0.020 . 2 . . . . 64 LEU HB2 . 15689 1
632 . 1 1 64 64 LEU HB3 H 1 1.699 0.020 . 2 . . . . 64 LEU HB3 . 15689 1
633 . 1 1 64 64 LEU HD11 H 1 0.670 0.020 . 2 . . . . 64 LEU HD1 . 15689 1
634 . 1 1 64 64 LEU HD12 H 1 0.670 0.020 . 2 . . . . 64 LEU HD1 . 15689 1
635 . 1 1 64 64 LEU HD13 H 1 0.670 0.020 . 2 . . . . 64 LEU HD1 . 15689 1
636 . 1 1 64 64 LEU HD21 H 1 0.532 0.020 . 2 . . . . 64 LEU HD2 . 15689 1
637 . 1 1 64 64 LEU HD22 H 1 0.532 0.020 . 2 . . . . 64 LEU HD2 . 15689 1
638 . 1 1 64 64 LEU HD23 H 1 0.532 0.020 . 2 . . . . 64 LEU HD2 . 15689 1
639 . 1 1 64 64 LEU HG H 1 1.105 0.020 . 1 . . . . 64 LEU HG . 15689 1
640 . 1 1 64 64 LEU CA C 13 58.400 0.200 . 1 . . . . 64 LEU CA . 15689 1
641 . 1 1 64 64 LEU CB C 13 40.200 0.200 . 1 . . . . 64 LEU CB . 15689 1
642 . 1 1 64 64 LEU CD1 C 13 23.005 0.200 . 2 . . . . 64 LEU CD1 . 15689 1
643 . 1 1 64 64 LEU CD2 C 13 23.005 0.200 . 2 . . . . 64 LEU CD2 . 15689 1
644 . 1 1 64 64 LEU CG C 13 26.599 0.200 . 1 . . . . 64 LEU CG . 15689 1
645 . 1 1 64 64 LEU N N 15 118.100 0.200 . 1 . . . . 64 LEU N . 15689 1
646 . 1 1 65 65 SER H H 1 8.370 0.020 . 1 . . . . 65 SER H . 15689 1
647 . 1 1 65 65 SER HA H 1 4.150 0.020 . 1 . . . . 65 SER HA . 15689 1
648 . 1 1 65 65 SER HB2 H 1 3.750 0.020 . 2 . . . . 65 SER HB2 . 15689 1
649 . 1 1 65 65 SER HB3 H 1 3.664 0.020 . 2 . . . . 65 SER HB3 . 15689 1
650 . 1 1 65 65 SER CA C 13 60.900 0.200 . 1 . . . . 65 SER CA . 15689 1
651 . 1 1 65 65 SER CB C 13 62.500 0.200 . 1 . . . . 65 SER CB . 15689 1
652 . 1 1 65 65 SER N N 15 112.200 0.200 . 1 . . . . 65 SER N . 15689 1
653 . 1 1 66 66 GLU H H 1 7.780 0.020 . 1 . . . . 66 GLU H . 15689 1
654 . 1 1 66 66 GLU HA H 1 3.890 0.020 . 1 . . . . 66 GLU HA . 15689 1
655 . 1 1 66 66 GLU HB2 H 1 2.060 0.020 . 2 . . . . 66 GLU HB2 . 15689 1
656 . 1 1 66 66 GLU HB3 H 1 1.683 0.020 . 2 . . . . 66 GLU HB3 . 15689 1
657 . 1 1 66 66 GLU HG2 H 1 2.199 0.020 . 2 . . . . 66 GLU HG2 . 15689 1
658 . 1 1 66 66 GLU HG3 H 1 2.199 0.020 . 2 . . . . 66 GLU HG3 . 15689 1
659 . 1 1 66 66 GLU CA C 13 59.200 0.200 . 1 . . . . 66 GLU CA . 15689 1
660 . 1 1 66 66 GLU CB C 13 29.400 0.200 . 1 . . . . 66 GLU CB . 15689 1
661 . 1 1 66 66 GLU CG C 13 38.039 0.200 . 1 . . . . 66 GLU CG . 15689 1
662 . 1 1 66 66 GLU N N 15 123.600 0.200 . 1 . . . . 66 GLU N . 15689 1
663 . 1 1 67 67 TYR H H 1 7.290 0.020 . 1 . . . . 67 TYR H . 15689 1
664 . 1 1 67 67 TYR HA H 1 4.590 0.020 . 1 . . . . 67 TYR HA . 15689 1
665 . 1 1 67 67 TYR HB2 H 1 2.480 0.020 . 2 . . . . 67 TYR HB2 . 15689 1
666 . 1 1 67 67 TYR HB3 H 1 3.342 0.020 . 2 . . . . 67 TYR HB3 . 15689 1
667 . 1 1 67 67 TYR HD1 H 1 6.798 0.020 . 3 . . . . 67 TYR HD1 . 15689 1
668 . 1 1 67 67 TYR HD2 H 1 6.798 0.020 . 3 . . . . 67 TYR HD2 . 15689 1
669 . 1 1 67 67 TYR CA C 13 58.400 0.200 . 1 . . . . 67 TYR CA . 15689 1
670 . 1 1 67 67 TYR CB C 13 39.800 0.200 . 1 . . . . 67 TYR CB . 15689 1
671 . 1 1 67 67 TYR N N 15 116.400 0.200 . 1 . . . . 67 TYR N . 15689 1
672 . 1 1 68 68 ASN H H 1 8.040 0.020 . 1 . . . . 68 ASN H . 15689 1
673 . 1 1 68 68 ASN HA H 1 4.240 0.020 . 1 . . . . 68 ASN HA . 15689 1
674 . 1 1 68 68 ASN HB2 H 1 2.730 0.020 . 2 . . . . 68 ASN HB2 . 15689 1
675 . 1 1 68 68 ASN HB3 H 1 2.732 0.020 . 2 . . . . 68 ASN HB3 . 15689 1
676 . 1 1 68 68 ASN CA C 13 54.100 0.200 . 1 . . . . 68 ASN CA . 15689 1
677 . 1 1 68 68 ASN CB C 13 37.200 0.200 . 1 . . . . 68 ASN CB . 15689 1
678 . 1 1 68 68 ASN N N 15 115.600 0.200 . 1 . . . . 68 ASN N . 15689 1
679 . 1 1 69 69 ILE H H 1 7.200 0.020 . 1 . . . . 69 ILE H . 15689 1
680 . 1 1 69 69 ILE HA H 1 3.280 0.020 . 1 . . . . 69 ILE HA . 15689 1
681 . 1 1 69 69 ILE HB H 1 1.300 0.020 . 1 . . . . 69 ILE HB . 15689 1
682 . 1 1 69 69 ILE HD11 H 1 0.315 0.020 . 1 . . . . 69 ILE HD1 . 15689 1
683 . 1 1 69 69 ILE HD12 H 1 0.315 0.020 . 1 . . . . 69 ILE HD1 . 15689 1
684 . 1 1 69 69 ILE HD13 H 1 0.315 0.020 . 1 . . . . 69 ILE HD1 . 15689 1
685 . 1 1 69 69 ILE HG12 H 1 1.296 0.020 . 2 . . . . 69 ILE HG12 . 15689 1
686 . 1 1 69 69 ILE HG13 H 1 1.296 0.020 . 2 . . . . 69 ILE HG13 . 15689 1
687 . 1 1 69 69 ILE HG21 H 1 0.982 0.020 . 1 . . . . 69 ILE HG2 . 15689 1
688 . 1 1 69 69 ILE HG22 H 1 0.982 0.020 . 1 . . . . 69 ILE HG2 . 15689 1
689 . 1 1 69 69 ILE HG23 H 1 0.982 0.020 . 1 . . . . 69 ILE HG2 . 15689 1
690 . 1 1 69 69 ILE CA C 13 59.800 0.200 . 1 . . . . 69 ILE CA . 15689 1
691 . 1 1 69 69 ILE CB C 13 36.600 0.200 . 1 . . . . 69 ILE CB . 15689 1
692 . 1 1 69 69 ILE CD1 C 13 14.302 0.200 . 1 . . . . 69 ILE CD1 . 15689 1
693 . 1 1 69 69 ILE CG1 C 13 28.112 0.200 . 1 . . . . 69 ILE CG1 . 15689 1
694 . 1 1 69 69 ILE CG2 C 13 17.322 0.200 . 1 . . . . 69 ILE CG2 . 15689 1
695 . 1 1 69 69 ILE N N 15 119.100 0.200 . 1 . . . . 69 ILE N . 15689 1
696 . 1 1 70 70 GLN H H 1 7.570 0.020 . 1 . . . . 70 GLN H . 15689 1
697 . 1 1 70 70 GLN HA H 1 4.410 0.020 . 1 . . . . 70 GLN HA . 15689 1
698 . 1 1 70 70 GLN HB2 H 1 2.160 0.020 . 2 . . . . 70 GLN HB2 . 15689 1
699 . 1 1 70 70 GLN HB3 H 1 1.777 0.020 . 2 . . . . 70 GLN HB3 . 15689 1
700 . 1 1 70 70 GLN HG2 H 1 2.235 0.020 . 2 . . . . 70 GLN HG2 . 15689 1
701 . 1 1 70 70 GLN HG3 H 1 2.235 0.020 . 2 . . . . 70 GLN HG3 . 15689 1
702 . 1 1 70 70 GLN CA C 13 53.500 0.200 . 1 . . . . 70 GLN CA . 15689 1
703 . 1 1 70 70 GLN CB C 13 31.500 0.200 . 1 . . . . 70 GLN CB . 15689 1
704 . 1 1 70 70 GLN CG C 13 36.424 0.200 . 1 . . . . 70 GLN CG . 15689 1
705 . 1 1 70 70 GLN N N 15 124.800 0.200 . 1 . . . . 70 GLN N . 15689 1
706 . 1 1 71 71 LYS H H 1 8.370 0.020 . 1 . . . . 71 LYS H . 15689 1
707 . 1 1 71 71 LYS HA H 1 3.870 0.020 . 1 . . . . 71 LYS HA . 15689 1
708 . 1 1 71 71 LYS HB2 H 1 1.945 0.020 . 2 . . . . 71 LYS HB2 . 15689 1
709 . 1 1 71 71 LYS HB3 H 1 1.790 0.020 . 2 . . . . 71 LYS HB3 . 15689 1
710 . 1 1 71 71 LYS HD2 H 1 1.790 0.020 . 2 . . . . 71 LYS HD2 . 15689 1
711 . 1 1 71 71 LYS HD3 H 1 1.790 0.020 . 2 . . . . 71 LYS HD3 . 15689 1
712 . 1 1 71 71 LYS HE2 H 1 2.940 0.020 . 2 . . . . 71 LYS HE2 . 15689 1
713 . 1 1 71 71 LYS HE3 H 1 2.940 0.020 . 2 . . . . 71 LYS HE3 . 15689 1
714 . 1 1 71 71 LYS HG2 H 1 1.423 0.020 . 2 . . . . 71 LYS HG2 . 15689 1
715 . 1 1 71 71 LYS HG3 H 1 1.423 0.020 . 2 . . . . 71 LYS HG3 . 15689 1
716 . 1 1 71 71 LYS CA C 13 58.000 0.200 . 1 . . . . 71 LYS CA . 15689 1
717 . 1 1 71 71 LYS CB C 13 32.500 0.200 . 1 . . . . 71 LYS CB . 15689 1
718 . 1 1 71 71 LYS CD C 13 29.658 0.200 . 1 . . . . 71 LYS CD . 15689 1
719 . 1 1 71 71 LYS CG C 13 24.277 0.200 . 1 . . . . 71 LYS CG . 15689 1
720 . 1 1 71 71 LYS N N 15 120.200 0.200 . 1 . . . . 71 LYS N . 15689 1
721 . 1 1 72 72 GLU H H 1 9.230 0.020 . 1 . . . . 72 GLU H . 15689 1
722 . 1 1 72 72 GLU HA H 1 3.240 0.020 . 1 . . . . 72 GLU HA . 15689 1
723 . 1 1 72 72 GLU HB2 H 1 1.950 0.020 . 2 . . . . 72 GLU HB2 . 15689 1
724 . 1 1 72 72 GLU HB3 H 1 2.141 0.020 . 2 . . . . 72 GLU HB3 . 15689 1
725 . 1 1 72 72 GLU HG2 H 1 2.309 0.020 . 2 . . . . 72 GLU HG2 . 15689 1
726 . 1 1 72 72 GLU HG3 H 1 2.443 0.020 . 2 . . . . 72 GLU HG3 . 15689 1
727 . 1 1 72 72 GLU CA C 13 58.300 0.200 . 1 . . . . 72 GLU CA . 15689 1
728 . 1 1 72 72 GLU CB C 13 26.000 0.200 . 1 . . . . 72 GLU CB . 15689 1
729 . 1 1 72 72 GLU CG C 13 37.366 0.200 . 1 . . . . 72 GLU CG . 15689 1
730 . 1 1 72 72 GLU N N 15 115.100 0.200 . 1 . . . . 72 GLU N . 15689 1
731 . 1 1 73 73 SER H H 1 7.690 0.020 . 1 . . . . 73 SER H . 15689 1
732 . 1 1 73 73 SER HA H 1 4.520 0.020 . 1 . . . . 73 SER HA . 15689 1
733 . 1 1 73 73 SER HB2 H 1 3.810 0.020 . 2 . . . . 73 SER HB2 . 15689 1
734 . 1 1 73 73 SER HB3 H 1 3.577 0.020 . 2 . . . . 73 SER HB3 . 15689 1
735 . 1 1 73 73 SER CA C 13 61.100 0.200 . 1 . . . . 73 SER CA . 15689 1
736 . 1 1 73 73 SER CB C 13 64.800 0.200 . 1 . . . . 73 SER CB . 15689 1
737 . 1 1 73 73 SER N N 15 115.300 0.200 . 1 . . . . 73 SER N . 15689 1
738 . 1 1 74 74 THR H H 1 8.620 0.020 . 1 . . . . 74 THR H . 15689 1
739 . 1 1 74 74 THR HA H 1 5.200 0.020 . 1 . . . . 74 THR HA . 15689 1
740 . 1 1 74 74 THR HB H 1 3.960 0.020 . 1 . . . . 74 THR HB . 15689 1
741 . 1 1 74 74 THR HG21 H 1 0.840 0.020 . . . . . . 74 THR HG2 . 15689 1
742 . 1 1 74 74 THR HG22 H 1 0.840 0.020 . . . . . . 74 THR HG2 . 15689 1
743 . 1 1 74 74 THR HG23 H 1 0.840 0.020 . . . . . . 74 THR HG2 . 15689 1
744 . 1 1 74 74 THR CA C 13 62.400 0.200 . 1 . . . . 74 THR CA . 15689 1
745 . 1 1 74 74 THR CB C 13 70.200 0.200 . 1 . . . . 74 THR CB . 15689 1
746 . 1 1 74 74 THR CG2 C 13 21.406 0.200 . 1 . . . . 74 THR CG2 . 15689 1
747 . 1 1 74 74 THR N N 15 117.500 0.200 . 1 . . . . 74 THR N . 15689 1
748 . 1 1 75 75 LEU H H 1 9.350 0.020 . 1 . . . . 75 LEU H . 15689 1
749 . 1 1 75 75 LEU HA H 1 4.990 0.020 . 1 . . . . 75 LEU HA . 15689 1
750 . 1 1 75 75 LEU HB2 H 1 3.960 0.020 . 2 . . . . 75 LEU HB2 . 15689 1
751 . 1 1 75 75 LEU HB3 H 1 1.530 0.020 . 2 . . . . 75 LEU HB3 . 15689 1
752 . 1 1 75 75 LEU HD11 H 1 0.597 0.020 . 2 . . . . 75 LEU HD1 . 15689 1
753 . 1 1 75 75 LEU HD12 H 1 0.597 0.020 . 2 . . . . 75 LEU HD1 . 15689 1
754 . 1 1 75 75 LEU HD13 H 1 0.597 0.020 . 2 . . . . 75 LEU HD1 . 15689 1
755 . 1 1 75 75 LEU HD21 H 1 0.559 0.020 . 2 . . . . 75 LEU HD2 . 15689 1
756 . 1 1 75 75 LEU HD22 H 1 0.559 0.020 . 2 . . . . 75 LEU HD2 . 15689 1
757 . 1 1 75 75 LEU HD23 H 1 0.559 0.020 . 2 . . . . 75 LEU HD2 . 15689 1
758 . 1 1 75 75 LEU HG H 1 1.671 0.020 . 1 . . . . 75 LEU HG . 15689 1
759 . 1 1 75 75 LEU CA C 13 53.800 0.200 . 1 . . . . 75 LEU CA . 15689 1
760 . 1 1 75 75 LEU CB C 13 44.400 0.200 . 1 . . . . 75 LEU CB . 15689 1
761 . 1 1 75 75 LEU CD1 C 13 24.908 0.200 . 2 . . . . 75 LEU CD1 . 15689 1
762 . 1 1 75 75 LEU CD2 C 13 25.255 0.200 . 2 . . . . 75 LEU CD2 . 15689 1
763 . 1 1 75 75 LEU CG C 13 29.635 0.200 . 1 . . . . 75 LEU CG . 15689 1
764 . 1 1 75 75 LEU N N 15 128.000 0.200 . 1 . . . . 75 LEU N . 15689 1
765 . 1 1 76 76 HIS H H 1 9.140 0.020 . 1 . . . . 76 HIS H . 15689 1
766 . 1 1 76 76 HIS HA H 1 5.040 0.020 . 1 . . . . 76 HIS HA . 15689 1
767 . 1 1 76 76 HIS HB2 H 1 2.950 0.020 . 2 . . . . 76 HIS HB2 . 15689 1
768 . 1 1 76 76 HIS HB3 H 1 2.761 0.020 . 2 . . . . 76 HIS HB3 . 15689 1
769 . 1 1 76 76 HIS CA C 13 56.200 0.200 . 1 . . . . 76 HIS CA . 15689 1
770 . 1 1 76 76 HIS CB C 13 32.500 0.200 . 1 . . . . 76 HIS CB . 15689 1
771 . 1 1 76 76 HIS N N 15 119.600 0.200 . 1 . . . . 76 HIS N . 15689 1
772 . 1 1 77 77 LEU H H 1 8.240 0.020 . 1 . . . . 77 LEU H . 15689 1
773 . 1 1 77 77 LEU HA H 1 5.080 0.020 . 1 . . . . 77 LEU HA . 15689 1
774 . 1 1 77 77 LEU HB2 H 1 1.234 0.020 . 2 . . . . 77 LEU HB2 . 15689 1
775 . 1 1 77 77 LEU HB3 H 1 1.500 0.020 . 2 . . . . 77 LEU HB3 . 15689 1
776 . 1 1 77 77 LEU HD11 H 1 0.765 0.020 . 2 . . . . 77 LEU HD1 . 15689 1
777 . 1 1 77 77 LEU HD12 H 1 0.765 0.020 . 2 . . . . 77 LEU HD1 . 15689 1
778 . 1 1 77 77 LEU HD13 H 1 0.765 0.020 . 2 . . . . 77 LEU HD1 . 15689 1
779 . 1 1 77 77 LEU HD21 H 1 0.643 0.020 . 2 . . . . 77 LEU HD2 . 15689 1
780 . 1 1 77 77 LEU HD22 H 1 0.643 0.020 . 2 . . . . 77 LEU HD2 . 15689 1
781 . 1 1 77 77 LEU HD23 H 1 0.643 0.020 . 2 . . . . 77 LEU HD2 . 15689 1
782 . 1 1 77 77 LEU HG H 1 1.018 0.020 . 1 . . . . 77 LEU HG . 15689 1
783 . 1 1 77 77 LEU CA C 13 53.600 0.200 . 1 . . . . 77 LEU CA . 15689 1
784 . 1 1 77 77 LEU CB C 13 44.100 0.200 . 1 . . . . 77 LEU CB . 15689 1
785 . 1 1 77 77 LEU CD1 C 13 26.068 0.200 . 2 . . . . 77 LEU CD1 . 15689 1
786 . 1 1 77 77 LEU CD2 C 13 24.047 0.200 . 2 . . . . 77 LEU CD2 . 15689 1
787 . 1 1 77 77 LEU CG C 13 27.520 0.200 . 1 . . . . 77 LEU CG . 15689 1
788 . 1 1 77 77 LEU N N 15 123.800 0.200 . 1 . . . . 77 LEU N . 15689 1
789 . 1 1 78 78 VAL H H 1 9.110 0.020 . 1 . . . . 78 VAL H . 15689 1
790 . 1 1 78 78 VAL HA H 1 4.260 0.020 . 1 . . . . 78 VAL HA . 15689 1
791 . 1 1 78 78 VAL HB H 1 1.910 0.020 . 1 . . . . 78 VAL HB . 15689 1
792 . 1 1 78 78 VAL HG11 H 1 0.832 0.020 . 2 . . . . 78 VAL HG1 . 15689 1
793 . 1 1 78 78 VAL HG12 H 1 0.832 0.020 . 2 . . . . 78 VAL HG1 . 15689 1
794 . 1 1 78 78 VAL HG13 H 1 0.832 0.020 . 2 . . . . 78 VAL HG1 . 15689 1
795 . 1 1 78 78 VAL HG21 H 1 0.748 0.020 . 2 . . . . 78 VAL HG2 . 15689 1
796 . 1 1 78 78 VAL HG22 H 1 0.748 0.020 . 2 . . . . 78 VAL HG2 . 15689 1
797 . 1 1 78 78 VAL HG23 H 1 0.748 0.020 . 2 . . . . 78 VAL HG2 . 15689 1
798 . 1 1 78 78 VAL CA C 13 60.400 0.200 . 1 . . . . 78 VAL CA . 15689 1
799 . 1 1 78 78 VAL CB C 13 34.700 0.200 . 1 . . . . 78 VAL CB . 15689 1
800 . 1 1 78 78 VAL CG1 C 13 21.111 0.200 . 2 . . . . 78 VAL CG1 . 15689 1
801 . 1 1 78 78 VAL CG2 C 13 20.693 0.200 . 2 . . . . 78 VAL CG2 . 15689 1
802 . 1 1 78 78 VAL N N 15 127.100 0.200 . 1 . . . . 78 VAL N . 15689 1
803 . 1 1 79 79 LEU H H 1 8.050 0.020 . 1 . . . . 79 LEU H . 15689 1
804 . 1 1 79 79 LEU HA H 1 4.950 0.020 . 1 . . . . 79 LEU HA . 15689 1
805 . 1 1 79 79 LEU HB2 H 1 1.580 0.020 . 2 . . . . 79 LEU HB2 . 15689 1
806 . 1 1 79 79 LEU HD11 H 1 0.756 0.020 . 2 . . . . 79 LEU HD1 . 15689 1
807 . 1 1 79 79 LEU HD12 H 1 0.756 0.020 . 2 . . . . 79 LEU HD1 . 15689 1
808 . 1 1 79 79 LEU HD13 H 1 0.756 0.020 . 2 . . . . 79 LEU HD1 . 15689 1
809 . 1 1 79 79 LEU HD21 H 1 0.864 0.020 . 2 . . . . 79 LEU HD2 . 15689 1
810 . 1 1 79 79 LEU HD22 H 1 0.864 0.020 . 2 . . . . 79 LEU HD2 . 15689 1
811 . 1 1 79 79 LEU HD23 H 1 0.864 0.020 . 2 . . . . 79 LEU HD2 . 15689 1
812 . 1 1 79 79 LEU HG H 1 1.421 0.020 . 1 . . . . 79 LEU HG . 15689 1
813 . 1 1 79 79 LEU CA C 13 53.800 0.200 . 1 . . . . 79 LEU CA . 15689 1
814 . 1 1 79 79 LEU CB C 13 42.700 0.200 . 1 . . . . 79 LEU CB . 15689 1
815 . 1 1 79 79 LEU CD1 C 13 25.003 0.200 . 2 . . . . 79 LEU CD1 . 15689 1
816 . 1 1 79 79 LEU CD2 C 13 23.904 0.200 . 2 . . . . 79 LEU CD2 . 15689 1
817 . 1 1 79 79 LEU CG C 13 27.528 0.200 . 1 . . . . 79 LEU CG . 15689 1
818 . 1 1 79 79 LEU N N 15 123.400 0.200 . 1 . . . . 79 LEU N . 15689 1
819 . 1 1 80 80 ARG H H 1 8.540 0.020 . 1 . . . . 80 ARG H . 15689 1
820 . 1 1 80 80 ARG HA H 1 4.170 0.020 . 1 . . . . 80 ARG HA . 15689 1
821 . 1 1 80 80 ARG HB2 H 1 1.670 0.020 . 2 . . . . 80 ARG HB2 . 15689 1
822 . 1 1 80 80 ARG HB3 H 1 1.670 0.020 . 2 . . . . 80 ARG HB3 . 15689 1
823 . 1 1 80 80 ARG HD2 H 1 2.946 0.020 . 2 . . . . 80 ARG HD2 . 15689 1
824 . 1 1 80 80 ARG HD3 H 1 2.761 0.020 . 2 . . . . 80 ARG HD3 . 15689 1
825 . 1 1 80 80 ARG HG2 H 1 1.442 0.020 . 2 . . . . 80 ARG HG2 . 15689 1
826 . 1 1 80 80 ARG HG3 H 1 1.388 0.020 . 2 . . . . 80 ARG HG3 . 15689 1
827 . 1 1 80 80 ARG CA C 13 55.800 0.200 . 1 . . . . 80 ARG CA . 15689 1
828 . 1 1 80 80 ARG CB C 13 31.100 0.200 . 1 . . . . 80 ARG CB . 15689 1
829 . 1 1 80 80 ARG CG C 13 27.283 0.200 . 1 . . . . 80 ARG CG . 15689 1
830 . 1 1 80 80 ARG N N 15 123.500 0.200 . 1 . . . . 80 ARG N . 15689 1
831 . 1 1 81 81 LEU H H 1 8.250 0.020 . 1 . . . . 81 LEU H . 15689 1
832 . 1 1 81 81 LEU HA H 1 4.270 0.020 . 1 . . . . 81 LEU HA . 15689 1
833 . 1 1 81 81 LEU HB2 H 1 1.670 0.020 . 2 . . . . 81 LEU HB2 . 15689 1
834 . 1 1 81 81 LEU HB3 H 1 1.525 0.020 . 2 . . . . 81 LEU HB3 . 15689 1
835 . 1 1 81 81 LEU HD11 H 1 0.765 0.020 . 2 . . . . 81 LEU HD1 . 15689 1
836 . 1 1 81 81 LEU HD12 H 1 0.765 0.020 . 2 . . . . 81 LEU HD1 . 15689 1
837 . 1 1 81 81 LEU HD13 H 1 0.765 0.020 . 2 . . . . 81 LEU HD1 . 15689 1
838 . 1 1 81 81 LEU HD21 H 1 0.808 0.020 . 2 . . . . 81 LEU HD2 . 15689 1
839 . 1 1 81 81 LEU HD22 H 1 0.808 0.020 . 2 . . . . 81 LEU HD2 . 15689 1
840 . 1 1 81 81 LEU HD23 H 1 0.808 0.020 . 2 . . . . 81 LEU HD2 . 15689 1
841 . 1 1 81 81 LEU HG H 1 1.132 0.020 . 1 . . . . 81 LEU HG . 15689 1
842 . 1 1 81 81 LEU CA C 13 55.000 0.200 . 1 . . . . 81 LEU CA . 15689 1
843 . 1 1 81 81 LEU CB C 13 42.200 0.200 . 1 . . . . 81 LEU CB . 15689 1
844 . 1 1 81 81 LEU CD1 C 13 24.800 0.200 . 2 . . . . 81 LEU CD1 . 15689 1
845 . 1 1 81 81 LEU CD2 C 13 23.000 0.200 . 2 . . . . 81 LEU CD2 . 15689 1
846 . 1 1 81 81 LEU CG C 13 26.908 0.200 . 1 . . . . 81 LEU CG . 15689 1
847 . 1 1 81 81 LEU N N 15 124.100 0.200 . 1 . . . . 81 LEU N . 15689 1
848 . 1 1 82 82 ARG H H 1 8.310 0.020 . 1 . . . . 82 ARG H . 15689 1
849 . 1 1 82 82 ARG HA H 1 4.200 0.020 . 1 . . . . 82 ARG HA . 15689 1
850 . 1 1 82 82 ARG HB2 H 1 1.670 0.020 . 2 . . . . 82 ARG HB2 . 15689 1
851 . 1 1 82 82 ARG HB3 H 1 1.500 0.020 . 2 . . . . 82 ARG HB3 . 15689 1
852 . 1 1 82 82 ARG CA C 13 56.300 0.200 . 1 . . . . 82 ARG CA . 15689 1
853 . 1 1 82 82 ARG CB C 13 30.700 0.200 . 1 . . . . 82 ARG CB . 15689 1
854 . 1 1 82 82 ARG CG C 13 26.858 0.200 . 1 . . . . 82 ARG CG . 15689 1
855 . 1 1 82 82 ARG N N 15 121.500 0.200 . 1 . . . . 82 ARG N . 15689 1
856 . 1 1 83 83 GLY H H 1 8.410 0.020 . 1 . . . . 83 GLY H . 15689 1
857 . 1 1 83 83 GLY HA2 H 1 3.750 0.020 . 2 . . . . 83 GLY HA2 . 15689 1
858 . 1 1 83 83 GLY HA3 H 1 3.754 0.020 . 2 . . . . 83 GLY HA3 . 15689 1
859 . 1 1 83 83 GLY CA C 13 45.100 0.200 . 1 . . . . 83 GLY CA . 15689 1
860 . 1 1 83 83 GLY N N 15 110.200 0.200 . 1 . . . . 83 GLY N . 15689 1
861 . 1 1 84 84 TYR H H 1 7.950 0.020 . 1 . . . . 84 TYR H . 15689 1
862 . 1 1 84 84 TYR HA H 1 4.400 0.020 . 1 . . . . 84 TYR HA . 15689 1
863 . 1 1 84 84 TYR HB2 H 1 2.970 0.020 . 2 . . . . 84 TYR HB2 . 15689 1
864 . 1 1 84 84 TYR HB3 H 1 2.850 0.020 . 2 . . . . 84 TYR HB3 . 15689 1
865 . 1 1 84 84 TYR CA C 13 58.100 0.200 . 1 . . . . 84 TYR CA . 15689 1
866 . 1 1 84 84 TYR CB C 13 38.800 0.200 . 1 . . . . 84 TYR CB . 15689 1
867 . 1 1 84 84 TYR N N 15 119.900 0.200 . 1 . . . . 84 TYR N . 15689 1
868 . 1 1 85 85 ALA H H 1 8.150 0.020 . 1 . . . . 85 ALA H . 15689 1
869 . 1 1 85 85 ALA HA H 1 4.150 0.020 . 1 . . . . 85 ALA HA . 15689 1
870 . 1 1 85 85 ALA HB1 H 1 1.240 0.020 . 1 . . . . 85 ALA HB . 15689 1
871 . 1 1 85 85 ALA HB2 H 1 1.240 0.020 . 1 . . . . 85 ALA HB . 15689 1
872 . 1 1 85 85 ALA HB3 H 1 1.240 0.020 . 1 . . . . 85 ALA HB . 15689 1
873 . 1 1 85 85 ALA CA C 13 52.600 0.200 . 1 . . . . 85 ALA CA . 15689 1
874 . 1 1 85 85 ALA CB C 13 19.200 0.200 . 1 . . . . 85 ALA CB . 15689 1
875 . 1 1 85 85 ALA N N 15 124.800 0.200 . 1 . . . . 85 ALA N . 15689 1
876 . 1 1 86 86 ASP H H 1 8.020 0.020 . 1 . . . . 86 ASP H . 15689 1
877 . 1 1 86 86 ASP HA H 1 4.450 0.020 . 1 . . . . 86 ASP HA . 15689 1
878 . 1 1 86 86 ASP HB2 H 1 2.640 0.020 . 2 . . . . 86 ASP HB2 . 15689 1
879 . 1 1 86 86 ASP HB3 H 1 2.755 0.020 . 2 . . . . 86 ASP HB3 . 15689 1
880 . 1 1 86 86 ASP CA C 13 54.100 0.200 . 1 . . . . 86 ASP CA . 15689 1
881 . 1 1 86 86 ASP CB C 13 41.100 0.200 . 1 . . . . 86 ASP CB . 15689 1
882 . 1 1 86 86 ASP N N 15 118.900 0.200 . 1 . . . . 86 ASP N . 15689 1
883 . 1 1 87 87 LEU H H 1 8.010 0.020 . 1 . . . . 87 LEU H . 15689 1
884 . 1 1 87 87 LEU HA H 1 4.210 0.020 . 1 . . . . 87 LEU HA . 15689 1
885 . 1 1 87 87 LEU HB2 H 1 1.550 0.020 . 2 . . . . 87 LEU HB2 . 15689 1
886 . 1 1 87 87 LEU HD11 H 1 0.758 0.020 . 2 . . . . 87 LEU HD1 . 15689 1
887 . 1 1 87 87 LEU HD12 H 1 0.758 0.020 . 2 . . . . 87 LEU HD1 . 15689 1
888 . 1 1 87 87 LEU HD13 H 1 0.758 0.020 . 2 . . . . 87 LEU HD1 . 15689 1
889 . 1 1 87 87 LEU HD21 H 1 0.813 0.020 . 2 . . . . 87 LEU HD2 . 15689 1
890 . 1 1 87 87 LEU HD22 H 1 0.813 0.020 . 2 . . . . 87 LEU HD2 . 15689 1
891 . 1 1 87 87 LEU HD23 H 1 0.813 0.020 . 2 . . . . 87 LEU HD2 . 15689 1
892 . 1 1 87 87 LEU HG H 1 1.521 0.020 . 1 . . . . 87 LEU HG . 15689 1
893 . 1 1 87 87 LEU CA C 13 55.300 0.200 . 1 . . . . 87 LEU CA . 15689 1
894 . 1 1 87 87 LEU CB C 13 42.000 0.200 . 1 . . . . 87 LEU CB . 15689 1
895 . 1 1 87 87 LEU CD1 C 13 24.892 0.200 . 2 . . . . 87 LEU CD1 . 15689 1
896 . 1 1 87 87 LEU CD2 C 13 23.308 0.200 . 2 . . . . 87 LEU CD2 . 15689 1
897 . 1 1 87 87 LEU CG C 13 27.108 0.200 . 1 . . . . 87 LEU CG . 15689 1
898 . 1 1 87 87 LEU N N 15 122.400 0.200 . 1 . . . . 87 LEU N . 15689 1
899 . 1 1 88 88 ARG H H 1 8.170 0.020 . 1 . . . . 88 ARG H . 15689 1
900 . 1 1 88 88 ARG HA H 1 4.210 0.020 . 1 . . . . 88 ARG HA . 15689 1
901 . 1 1 88 88 ARG HB2 H 1 1.770 0.020 . 2 . . . . 88 ARG HB2 . 15689 1
902 . 1 1 88 88 ARG HB3 H 1 1.770 0.020 . 2 . . . . 88 ARG HB3 . 15689 1
903 . 1 1 88 88 ARG CA C 13 56.300 0.200 . 1 . . . . 88 ARG CA . 15689 1
904 . 1 1 88 88 ARG CB C 13 30.600 0.200 . 1 . . . . 88 ARG CB . 15689 1
905 . 1 1 88 88 ARG N N 15 121.200 0.200 . 1 . . . . 88 ARG N . 15689 1
906 . 1 1 91 91 PRO HA H 1 4.290 0.020 . 1 . . . . 91 PRO HA . 15689 1
907 . 1 1 91 91 PRO HB2 H 1 2.176 0.020 . 2 . . . . 91 PRO HB2 . 15689 1
908 . 1 1 91 91 PRO HB3 H 1 2.176 0.020 . 2 . . . . 91 PRO HB3 . 15689 1
909 . 1 1 91 91 PRO HG2 H 1 1.884 0.020 . 2 . . . . 91 PRO HG2 . 15689 1
910 . 1 1 91 91 PRO HG3 H 1 1.884 0.020 . 2 . . . . 91 PRO HG3 . 15689 1
911 . 1 1 91 91 PRO CA C 13 63.800 0.200 . 1 . . . . 91 PRO CA . 15689 1
912 . 1 1 91 91 PRO CB C 13 32.100 0.200 . 1 . . . . 91 PRO CB . 15689 1
913 . 1 1 91 91 PRO CD C 13 58.259 0.200 . 1 . . . . 91 PRO CD . 15689 1
914 . 1 1 91 91 PRO CG C 13 27.123 0.200 . 1 . . . . 91 PRO CG . 15689 1
915 . 1 1 92 92 ASP H H 1 8.280 0.020 . 1 . . . . 92 ASP H . 15689 1
916 . 1 1 92 92 ASP HA H 1 4.540 0.020 . 1 . . . . 92 ASP HA . 15689 1
917 . 1 1 92 92 ASP HB2 H 1 2.650 0.020 . 2 . . . . 92 ASP HB2 . 15689 1
918 . 1 1 92 92 ASP HB3 H 1 2.520 0.020 . 2 . . . . 92 ASP HB3 . 15689 1
919 . 1 1 92 92 ASP CA C 13 54.600 0.200 . 1 . . . . 92 ASP CA . 15689 1
920 . 1 1 92 92 ASP CB C 13 41.000 0.200 . 1 . . . . 92 ASP CB . 15689 1
921 . 1 1 92 92 ASP N N 15 118.700 0.200 . 1 . . . . 92 ASP N . 15689 1
922 . 1 1 93 93 ARG H H 1 7.780 0.020 . 1 . . . . 93 ARG H . 15689 1
923 . 1 1 93 93 ARG HA H 1 4.190 0.020 . 1 . . . . 93 ARG HA . 15689 1
924 . 1 1 93 93 ARG HB2 H 1 1.700 0.020 . 2 . . . . 93 ARG HB2 . 15689 1
925 . 1 1 93 93 ARG HB3 H 1 1.839 0.020 . 2 . . . . 93 ARG HB3 . 15689 1
926 . 1 1 93 93 ARG HD2 H 1 2.263 0.020 . 2 . . . . 93 ARG HD2 . 15689 1
927 . 1 1 93 93 ARG HD3 H 1 2.238 0.020 . 2 . . . . 93 ARG HD3 . 15689 1
928 . 1 1 93 93 ARG HG2 H 1 1.748 0.020 . 2 . . . . 93 ARG HG2 . 15689 1
929 . 1 1 93 93 ARG HG3 H 1 1.508 0.020 . 2 . . . . 93 ARG HG3 . 15689 1
930 . 1 1 93 93 ARG CA C 13 56.300 0.200 . 1 . . . . 93 ARG CA . 15689 1
931 . 1 1 93 93 ARG CB C 13 30.700 0.200 . 1 . . . . 93 ARG CB . 15689 1
932 . 1 1 93 93 ARG CD C 13 35.447 0.200 . 1 . . . . 93 ARG CD . 15689 1
933 . 1 1 93 93 ARG CG C 13 27.010 0.200 . 1 . . . . 93 ARG CG . 15689 1
934 . 1 1 93 93 ARG N N 15 120.700 0.200 . 1 . . . . 93 ARG N . 15689 1
935 . 1 1 94 94 GLN H H 1 8.280 0.020 . 1 . . . . 94 GLN H . 15689 1
936 . 1 1 94 94 GLN HA H 1 4.210 0.020 . 1 . . . . 94 GLN HA . 15689 1
937 . 1 1 94 94 GLN HB2 H 1 1.937 0.020 . 2 . . . . 94 GLN HB2 . 15689 1
938 . 1 1 94 94 GLN HB3 H 1 1.979 0.020 . 2 . . . . 94 GLN HB3 . 15689 1
939 . 1 1 94 94 GLN HG2 H 1 2.263 0.020 . 2 . . . . 94 GLN HG2 . 15689 1
940 . 1 1 94 94 GLN HG3 H 1 2.238 0.020 . 2 . . . . 94 GLN HG3 . 15689 1
941 . 1 1 94 94 GLN CA C 13 55.800 0.200 . 1 . . . . 94 GLN CA . 15689 1
942 . 1 1 94 94 GLN CB C 13 29.300 0.200 . 1 . . . . 94 GLN CB . 15689 1
943 . 1 1 94 94 GLN CG C 13 33.659 0.200 . 1 . . . . 94 GLN CG . 15689 1
944 . 1 1 94 94 GLN N N 15 121.000 0.200 . 1 . . . . 94 GLN N . 15689 1
945 . 1 1 95 95 ASP H H 1 8.270 0.020 . 1 . . . . 95 ASP H . 15689 1
946 . 1 1 95 95 ASP HA H 1 4.450 0.020 . 1 . . . . 95 ASP HA . 15689 1
947 . 1 1 95 95 ASP HB2 H 1 2.495 0.020 . 2 . . . . 95 ASP HB2 . 15689 1
948 . 1 1 95 95 ASP HB3 H 1 2.495 0.020 . 2 . . . . 95 ASP HB3 . 15689 1
949 . 1 1 95 95 ASP CA C 13 54.300 0.200 . 1 . . . . 95 ASP CA . 15689 1
950 . 1 1 95 95 ASP CB C 13 41.000 0.200 . 1 . . . . 95 ASP CB . 15689 1
951 . 1 1 95 95 ASP N N 15 121.000 0.200 . 1 . . . . 95 ASP N . 15689 1
952 . 1 1 96 96 HIS H H 1 8.090 0.020 . 1 . . . . 96 HIS H . 15689 1
953 . 1 1 96 96 HIS HA H 1 4.470 0.020 . 1 . . . . 96 HIS HA . 15689 1
954 . 1 1 96 96 HIS HB2 H 1 2.900 0.020 . 2 . . . . 96 HIS HB2 . 15689 1
955 . 1 1 96 96 HIS HB3 H 1 2.500 0.020 . 2 . . . . 96 HIS HB3 . 15689 1
956 . 1 1 96 96 HIS CA C 13 55.900 0.200 . 1 . . . . 96 HIS CA . 15689 1
957 . 1 1 96 96 HIS CB C 13 30.500 0.200 . 1 . . . . 96 HIS CB . 15689 1
958 . 1 1 96 96 HIS N N 15 119.300 0.200 . 1 . . . . 96 HIS N . 15689 1
959 . 1 1 97 97 HIS H H 1 8.240 0.020 . 1 . . . . 97 HIS H . 15689 1
960 . 1 1 97 97 HIS HA H 1 4.470 0.020 . 1 . . . . 97 HIS HA . 15689 1
961 . 1 1 97 97 HIS HB2 H 1 2.900 0.020 . 2 . . . . 97 HIS HB2 . 15689 1
962 . 1 1 97 97 HIS HB3 H 1 2.900 0.020 . 2 . . . . 97 HIS HB3 . 15689 1
963 . 1 1 97 97 HIS CA C 13 56.200 0.200 . 1 . . . . 97 HIS CA . 15689 1
964 . 1 1 97 97 HIS CB C 13 30.400 0.200 . 1 . . . . 97 HIS CB . 15689 1
965 . 1 1 97 97 HIS N N 15 121.300 0.200 . 1 . . . . 97 HIS N . 15689 1
966 . 1 1 98 98 PRO HA H 1 4.340 0.020 . 1 . . . . 98 PRO HA . 15689 1
967 . 1 1 98 98 PRO HB2 H 1 2.183 0.020 . 2 . . . . 98 PRO HB2 . 15689 1
968 . 1 1 98 98 PRO HB3 H 1 2.183 0.020 . 2 . . . . 98 PRO HB3 . 15689 1
969 . 1 1 98 98 PRO HD2 H 1 3.539 0.020 . 2 . . . . 98 PRO HD2 . 15689 1
970 . 1 1 98 98 PRO HD3 H 1 3.364 0.020 . 2 . . . . 98 PRO HD3 . 15689 1
971 . 1 1 98 98 PRO HG2 H 1 1.877 0.020 . 2 . . . . 98 PRO HG2 . 15689 1
972 . 1 1 98 98 PRO HG3 H 1 1.887 0.020 . 2 . . . . 98 PRO HG3 . 15689 1
973 . 1 1 98 98 PRO CA C 13 63.700 0.200 . 1 . . . . 98 PRO CA . 15689 1
974 . 1 1 98 98 PRO CB C 13 31.900 0.200 . 1 . . . . 98 PRO CB . 15689 1
975 . 1 1 98 98 PRO CD C 13 58.259 0.200 . 1 . . . . 98 PRO CD . 15689 1
976 . 1 1 98 98 PRO CG C 13 27.254 0.200 . 1 . . . . 98 PRO CG . 15689 1
977 . 1 1 99 99 GLY H H 1 8.660 0.020 . 1 . . . . 99 GLY H . 15689 1
978 . 1 1 99 99 GLY HA2 H 1 3.920 0.020 . 2 . . . . 99 GLY HA2 . 15689 1
979 . 1 1 99 99 GLY HA3 H 1 3.920 0.020 . 2 . . . . 99 GLY HA3 . 15689 1
980 . 1 1 99 99 GLY CA C 13 45.200 0.200 . 1 . . . . 99 GLY CA . 15689 1
981 . 1 1 99 99 GLY N N 15 110.000 0.200 . 1 . . . . 99 GLY N . 15689 1
982 . 1 1 100 100 SER H H 1 8.170 0.020 . 1 . . . . 100 SER H . 15689 1
983 . 1 1 100 100 SER HA H 1 4.360 0.020 . 1 . . . . 100 SER HA . 15689 1
984 . 1 1 100 100 SER HB2 H 1 3.800 0.020 . 2 . . . . 100 SER HB2 . 15689 1
985 . 1 1 100 100 SER HB3 H 1 3.801 0.020 . 2 . . . . 100 SER HB3 . 15689 1
986 . 1 1 100 100 SER CA C 13 58.500 0.200 . 1 . . . . 100 SER CA . 15689 1
987 . 1 1 100 100 SER CB C 13 64.000 0.200 . 1 . . . . 100 SER CB . 15689 1
988 . 1 1 100 100 SER N N 15 115.600 0.200 . 1 . . . . 100 SER N . 15689 1
989 . 1 1 101 101 GLY H H 1 8.420 0.020 . 1 . . . . 101 GLY H . 15689 1
990 . 1 1 101 101 GLY HA2 H 1 3.890 0.020 . 2 . . . . 101 GLY HA2 . 15689 1
991 . 1 1 101 101 GLY HA3 H 1 3.920 0.020 . 2 . . . . 101 GLY HA3 . 15689 1
992 . 1 1 101 101 GLY CA C 13 45.200 0.200 . 1 . . . . 101 GLY CA . 15689 1
993 . 1 1 101 101 GLY N N 15 111.000 0.200 . 1 . . . . 101 GLY N . 15689 1
994 . 1 1 102 102 ALA H H 1 8.030 0.020 . 1 . . . . 102 ALA H . 15689 1
995 . 1 1 102 102 ALA HA H 1 4.250 0.020 . 1 . . . . 102 ALA HA . 15689 1
996 . 1 1 102 102 ALA HB1 H 1 1.290 0.020 . 1 . . . . 102 ALA HB . 15689 1
997 . 1 1 102 102 ALA HB2 H 1 1.290 0.020 . 1 . . . . 102 ALA HB . 15689 1
998 . 1 1 102 102 ALA HB3 H 1 1.290 0.020 . 1 . . . . 102 ALA HB . 15689 1
999 . 1 1 102 102 ALA CA C 13 52.500 0.200 . 1 . . . . 102 ALA CA . 15689 1
1000 . 1 1 102 102 ALA CB C 13 19.200 0.200 . 1 . . . . 102 ALA CB . 15689 1
1001 . 1 1 102 102 ALA N N 15 124.100 0.200 . 1 . . . . 102 ALA N . 15689 1
stop_
save_