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 16732
_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 '3D 1H-15N NOESY' . . . 16732 1
3 '3D HNCA' . . . 16732 1
4 '3D HN(COCA)CB' . . . 16732 1
6 '3D HNCO' . . . 16732 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 4 4 GLY H H 1 8.562 0.001 . 1 . . . . 1 GLY H . 16732 1
2 . 1 1 4 4 GLY HA2 H 1 3.960 0.001 . 2 . . . . 1 GLY HA2 . 16732 1
3 . 1 1 4 4 GLY HA3 H 1 3.960 0.001 . 2 . . . . 1 GLY HA3 . 16732 1
4 . 1 1 4 4 GLY C C 13 173.860 0.01 . 1 . . . . 1 GLY C . 16732 1
5 . 1 1 4 4 GLY CA C 13 45.190 0.01 . 1 . . . . 1 GLY CA . 16732 1
6 . 1 1 4 4 GLY N N 15 110.990 0.01 . 1 . . . . 1 GLY N . 16732 1
7 . 1 1 5 5 ILE H H 1 8.211 0.001 . 1 . . . . 2 ILE H . 16732 1
8 . 1 1 5 5 ILE HA H 1 4.237 0.001 . 1 . . . . 2 ILE HA . 16732 1
9 . 1 1 5 5 ILE HB H 1 1.863 0.001 . 1 . . . . 2 ILE HB . 16732 1
10 . 1 1 5 5 ILE HD11 H 1 0.884 0.001 . 1 . . . . 2 ILE HD11 . 16732 1
11 . 1 1 5 5 ILE HD12 H 1 0.884 0.001 . 1 . . . . 2 ILE HD12 . 16732 1
12 . 1 1 5 5 ILE HD13 H 1 0.884 0.001 . 1 . . . . 2 ILE HD13 . 16732 1
13 . 1 1 5 5 ILE HG12 H 1 1.460 0.001 . 2 . . . . 2 ILE HG12 . 16732 1
14 . 1 1 5 5 ILE HG13 H 1 1.460 0.001 . 2 . . . . 2 ILE HG13 . 16732 1
15 . 1 1 5 5 ILE HG21 H 1 1.182 0.001 . 1 . . . . 2 ILE HG21 . 16732 1
16 . 1 1 5 5 ILE HG22 H 1 1.182 0.001 . 1 . . . . 2 ILE HG22 . 16732 1
17 . 1 1 5 5 ILE HG23 H 1 1.182 0.001 . 1 . . . . 2 ILE HG23 . 16732 1
18 . 1 1 5 5 ILE C C 13 176.710 0.01 . 1 . . . . 2 ILE C . 16732 1
19 . 1 1 5 5 ILE CA C 13 61.350 0.01 . 1 . . . . 2 ILE CA . 16732 1
20 . 1 1 5 5 ILE CB C 13 39.000 0.01 . 1 . . . . 2 ILE CB . 16732 1
21 . 1 1 5 5 ILE N N 15 120.190 0.01 . 1 . . . . 2 ILE N . 16732 1
22 . 1 1 6 6 THR H H 1 8.367 0.001 . 1 . . . . 3 THR H . 16732 1
23 . 1 1 6 6 THR HA H 1 4.343 0.001 . 1 . . . . 3 THR HA . 16732 1
24 . 1 1 6 6 THR HB H 1 4.141 0.001 . 1 . . . . 3 THR HB . 16732 1
25 . 1 1 6 6 THR HG21 H 1 1.180 0.001 . 1 . . . . 3 THR HG21 . 16732 1
26 . 1 1 6 6 THR HG22 H 1 1.180 0.001 . 1 . . . . 3 THR HG22 . 16732 1
27 . 1 1 6 6 THR HG23 H 1 1.180 0.001 . 1 . . . . 3 THR HG23 . 16732 1
28 . 1 1 6 6 THR C C 13 174.120 0.01 . 1 . . . . 3 THR C . 16732 1
29 . 1 1 6 6 THR CA C 13 61.820 0.01 . 1 . . . . 3 THR CA . 16732 1
30 . 1 1 6 6 THR CB C 13 70.140 0.01 . 1 . . . . 3 THR CB . 16732 1
31 . 1 1 6 6 THR N N 15 119.560 0.01 . 1 . . . . 3 THR N . 16732 1
32 . 1 1 7 7 ARG H H 1 8.556 0.001 . 1 . . . . 4 ARG H . 16732 1
33 . 1 1 7 7 ARG HA H 1 4.330 0.001 . 1 . . . . 4 ARG HA . 16732 1
34 . 1 1 7 7 ARG HB2 H 1 1.735 0.001 . 2 . . . . 4 ARG HB2 . 16732 1
35 . 1 1 7 7 ARG HB3 H 1 1.735 0.001 . 2 . . . . 4 ARG HB3 . 16732 1
36 . 1 1 7 7 ARG HD2 H 1 3.165 0.001 . 2 . . . . 4 ARG HD2 . 16732 1
37 . 1 1 7 7 ARG HD3 H 1 3.165 0.001 . 2 . . . . 4 ARG HD3 . 16732 1
38 . 1 1 7 7 ARG HE H 1 7.232 0.001 . 1 . . . . 4 ARG HE . 16732 1
39 . 1 1 7 7 ARG HG2 H 1 1.565 0.001 . 2 . . . . 4 ARG HG2 . 16732 1
40 . 1 1 7 7 ARG HG3 H 1 1.565 0.001 . 2 . . . . 4 ARG HG3 . 16732 1
41 . 1 1 7 7 ARG C C 13 175.170 0.01 . 1 . . . . 4 ARG C . 16732 1
42 . 1 1 7 7 ARG CA C 13 55.790 0.01 . 1 . . . . 4 ARG CA . 16732 1
43 . 1 1 7 7 ARG CB C 13 30.850 0.01 . 1 . . . . 4 ARG CB . 16732 1
44 . 1 1 7 7 ARG N N 15 124.790 0.01 . 1 . . . . 4 ARG N . 16732 1
45 . 1 1 7 7 ARG NE N 15 84.620 0.01 . 1 . . . . 4 ARG NE . 16732 1
46 . 1 1 8 8 ASP H H 1 8.274 0.001 . 1 . . . . 5 ASP H . 16732 1
47 . 1 1 8 8 ASP HA H 1 4.871 0.001 . 1 . . . . 5 ASP HA . 16732 1
48 . 1 1 8 8 ASP HB2 H 1 2.580 0.001 . 2 . . . . 5 ASP HB2 . 16732 1
49 . 1 1 8 8 ASP HB3 H 1 2.580 0.001 . 2 . . . . 5 ASP HB3 . 16732 1
50 . 1 1 8 8 ASP C C 13 175.660 0.01 . 1 . . . . 5 ASP C . 16732 1
51 . 1 1 8 8 ASP CA C 13 53.880 0.01 . 1 . . . . 5 ASP CA . 16732 1
52 . 1 1 8 8 ASP CB C 13 41.340 0.01 . 1 . . . . 5 ASP CB . 16732 1
53 . 1 1 8 8 ASP N N 15 121.490 0.01 . 1 . . . . 5 ASP N . 16732 1
54 . 1 1 9 9 VAL H H 1 8.979 0.001 . 1 . . . . 6 VAL H . 16732 1
55 . 1 1 9 9 VAL HA H 1 4.344 0.001 . 1 . . . . 6 VAL HA . 16732 1
56 . 1 1 9 9 VAL HB H 1 1.971 0.001 . 1 . . . . 6 VAL HB . 16732 1
57 . 1 1 9 9 VAL HG11 H 1 0.879 0.001 . 1 . . . . 6 VAL HG11 . 16732 1
58 . 1 1 9 9 VAL HG12 H 1 0.879 0.001 . 1 . . . . 6 VAL HG12 . 16732 1
59 . 1 1 9 9 VAL HG13 H 1 0.879 0.001 . 1 . . . . 6 VAL HG13 . 16732 1
60 . 1 1 9 9 VAL HG21 H 1 0.830 0.001 . 1 . . . . 6 VAL HG21 . 16732 1
61 . 1 1 9 9 VAL HG22 H 1 0.830 0.001 . 1 . . . . 6 VAL HG22 . 16732 1
62 . 1 1 9 9 VAL HG23 H 1 0.830 0.001 . 1 . . . . 6 VAL HG23 . 16732 1
63 . 1 1 9 9 VAL C C 13 174.600 0.01 . 1 . . . . 6 VAL C . 16732 1
64 . 1 1 9 9 VAL CA C 13 61.060 0.01 . 1 . . . . 6 VAL CA . 16732 1
65 . 1 1 9 9 VAL CB C 13 34.960 0.01 . 1 . . . . 6 VAL CB . 16732 1
66 . 1 1 9 9 VAL N N 15 120.380 0.01 . 1 . . . . 6 VAL N . 16732 1
67 . 1 1 10 10 GLN H H 1 8.487 0.001 . 1 . . . . 7 GLN H . 16732 1
68 . 1 1 10 10 GLN HA H 1 5.037 0.001 . 1 . . . . 7 GLN HA . 16732 1
69 . 1 1 10 10 GLN HB2 H 1 1.915 0.001 . 2 . . . . 7 GLN HB2 . 16732 1
70 . 1 1 10 10 GLN HB3 H 1 1.736 0.001 . 2 . . . . 7 GLN HB3 . 16732 1
71 . 1 1 10 10 GLN HE21 H 1 7.529 0.001 . 2 . . . . 7 GLN HE21 . 16732 1
72 . 1 1 10 10 GLN HE22 H 1 6.812 0.001 . 2 . . . . 7 GLN HE22 . 16732 1
73 . 1 1 10 10 GLN HG2 H 1 2.170 0.001 . 2 . . . . 7 GLN HG2 . 16732 1
74 . 1 1 10 10 GLN HG3 H 1 2.170 0.001 . 2 . . . . 7 GLN HG3 . 16732 1
75 . 1 1 10 10 GLN C C 13 176.920 0.01 . 1 . . . . 7 GLN C . 16732 1
76 . 1 1 10 10 GLN CA C 13 54.770 0.01 . 1 . . . . 7 GLN CA . 16732 1
77 . 1 1 10 10 GLN CB C 13 31.480 0.01 . 1 . . . . 7 GLN CB . 16732 1
78 . 1 1 10 10 GLN N N 15 122.520 0.01 . 1 . . . . 7 GLN N . 16732 1
79 . 1 1 10 10 GLN NE2 N 15 111.990 0.01 . 1 . . . . 7 GLN NE2 . 16732 1
80 . 1 1 11 11 VAL H H 1 8.452 0.001 . 1 . . . . 8 VAL H . 16732 1
81 . 1 1 11 11 VAL HA H 1 3.830 0.001 . 1 . . . . 8 VAL HA . 16732 1
82 . 1 1 11 11 VAL HB H 1 1.988 0.001 . 1 . . . . 8 VAL HB . 16732 1
83 . 1 1 11 11 VAL HG11 H 1 0.804 0.001 . 1 . . . . 8 VAL HG11 . 16732 1
84 . 1 1 11 11 VAL HG12 H 1 0.804 0.001 . 1 . . . . 8 VAL HG12 . 16732 1
85 . 1 1 11 11 VAL HG13 H 1 0.804 0.001 . 1 . . . . 8 VAL HG13 . 16732 1
86 . 1 1 11 11 VAL HG21 H 1 0.662 0.001 . 1 . . . . 8 VAL HG21 . 16732 1
87 . 1 1 11 11 VAL HG22 H 1 0.662 0.001 . 1 . . . . 8 VAL HG22 . 16732 1
88 . 1 1 11 11 VAL HG23 H 1 0.662 0.001 . 1 . . . . 8 VAL HG23 . 16732 1
89 . 1 1 11 11 VAL C C 13 174.980 0.01 . 1 . . . . 8 VAL C . 16732 1
90 . 1 1 11 11 VAL CA C 13 61.390 0.01 . 1 . . . . 8 VAL CA . 16732 1
91 . 1 1 11 11 VAL CB C 13 33.330 0.01 . 1 . . . . 8 VAL CB . 16732 1
92 . 1 1 11 11 VAL N N 15 125.330 0.01 . 1 . . . . 8 VAL N . 16732 1
93 . 1 1 12 12 PRO HA H 1 4.537 0.001 . 1 . . . . 9 PRO HA . 16732 1
94 . 1 1 12 12 PRO HB2 H 1 2.210 0.001 . 2 . . . . 9 PRO HB2 . 16732 1
95 . 1 1 12 12 PRO HB3 H 1 1.778 0.001 . 2 . . . . 9 PRO HB3 . 16732 1
96 . 1 1 12 12 PRO HD2 H 1 4.154 0.001 . 2 . . . . 9 PRO HD2 . 16732 1
97 . 1 1 12 12 PRO HD3 H 1 3.556 0.001 . 2 . . . . 9 PRO HD3 . 16732 1
98 . 1 1 12 12 PRO HG2 H 1 1.862 0.001 . 2 . . . . 9 PRO HG2 . 16732 1
99 . 1 1 12 12 PRO HG3 H 1 1.862 0.001 . 2 . . . . 9 PRO HG3 . 16732 1
100 . 1 1 12 12 PRO C C 13 175.490 0.01 . 1 . . . . 9 PRO C . 16732 1
101 . 1 1 12 12 PRO CA C 13 62.430 0.01 . 1 . . . . 9 PRO CA . 16732 1
102 . 1 1 12 12 PRO CB C 13 31.980 0.01 . 1 . . . . 9 PRO CB . 16732 1
103 . 1 1 13 13 ASP H H 1 8.917 0.001 . 1 . . . . 10 ASP H . 16732 1
104 . 1 1 13 13 ASP HA H 1 4.482 0.001 . 1 . . . . 10 ASP HA . 16732 1
105 . 1 1 13 13 ASP HB2 H 1 2.955 0.001 . 2 . . . . 10 ASP HB2 . 16732 1
106 . 1 1 13 13 ASP HB3 H 1 2.452 0.001 . 2 . . . . 10 ASP HB3 . 16732 1
107 . 1 1 13 13 ASP C C 13 176.990 0.01 . 1 . . . . 10 ASP C . 16732 1
108 . 1 1 13 13 ASP CA C 13 54.250 0.01 . 1 . . . . 10 ASP CA . 16732 1
109 . 1 1 13 13 ASP CB C 13 40.850 0.01 . 1 . . . . 10 ASP CB . 16732 1
110 . 1 1 13 13 ASP N N 15 119.830 0.01 . 1 . . . . 10 ASP N . 16732 1
111 . 1 1 14 14 VAL H H 1 7.352 0.001 . 1 . . . . 11 VAL H . 16732 1
112 . 1 1 14 14 VAL HA H 1 4.605 0.001 . 1 . . . . 11 VAL HA . 16732 1
113 . 1 1 14 14 VAL HB H 1 2.243 0.001 . 1 . . . . 11 VAL HB . 16732 1
114 . 1 1 14 14 VAL HG11 H 1 0.774 0.001 . 1 . . . . 11 VAL HG11 . 16732 1
115 . 1 1 14 14 VAL HG12 H 1 0.774 0.001 . 1 . . . . 11 VAL HG12 . 16732 1
116 . 1 1 14 14 VAL HG13 H 1 0.774 0.001 . 1 . . . . 11 VAL HG13 . 16732 1
117 . 1 1 14 14 VAL HG21 H 1 0.683 0.001 . 1 . . . . 11 VAL HG21 . 16732 1
118 . 1 1 14 14 VAL HG22 H 1 0.683 0.001 . 1 . . . . 11 VAL HG22 . 16732 1
119 . 1 1 14 14 VAL HG23 H 1 0.683 0.001 . 1 . . . . 11 VAL HG23 . 16732 1
120 . 1 1 14 14 VAL C C 13 175.070 0.01 . 1 . . . . 11 VAL C . 16732 1
121 . 1 1 14 14 VAL CA C 13 59.830 0.01 . 1 . . . . 11 VAL CA . 16732 1
122 . 1 1 14 14 VAL CB C 13 31.700 0.01 . 1 . . . . 11 VAL CB . 16732 1
123 . 1 1 14 14 VAL N N 15 118.120 0.01 . 1 . . . . 11 VAL N . 16732 1
124 . 1 1 15 15 ARG H H 1 7.882 0.001 . 1 . . . . 12 ARG H . 16732 1
125 . 1 1 15 15 ARG HA H 1 3.681 0.001 . 1 . . . . 12 ARG HA . 16732 1
126 . 1 1 15 15 ARG HB2 H 1 1.899 0.001 . 2 . . . . 12 ARG HB2 . 16732 1
127 . 1 1 15 15 ARG HB3 H 1 1.806 0.001 . 2 . . . . 12 ARG HB3 . 16732 1
128 . 1 1 15 15 ARG HD2 H 1 3.380 0.001 . 2 . . . . 12 ARG HD2 . 16732 1
129 . 1 1 15 15 ARG HD3 H 1 3.231 0.001 . 2 . . . . 12 ARG HD3 . 16732 1
130 . 1 1 15 15 ARG HE H 1 7.538 0.001 . 1 . . . . 12 ARG HE . 16732 1
131 . 1 1 15 15 ARG HG2 H 1 1.806 0.001 . 2 . . . . 12 ARG HG2 . 16732 1
132 . 1 1 15 15 ARG HG3 H 1 1.757 0.001 . 2 . . . . 12 ARG HG3 . 16732 1
133 . 1 1 15 15 ARG C C 13 178.270 0.01 . 1 . . . . 12 ARG C . 16732 1
134 . 1 1 15 15 ARG CA C 13 58.510 0.01 . 1 . . . . 12 ARG CA . 16732 1
135 . 1 1 15 15 ARG CB C 13 29.280 0.01 . 1 . . . . 12 ARG CB . 16732 1
136 . 1 1 15 15 ARG N N 15 123.630 0.01 . 1 . . . . 12 ARG N . 16732 1
137 . 1 1 15 15 ARG NE N 15 86.340 0.01 . 1 . . . . 12 ARG NE . 16732 1
138 . 1 1 16 16 GLY H H 1 10.136 0.001 . 1 . . . . 13 GLY H . 16732 1
139 . 1 1 16 16 GLY HA2 H 1 4.524 0.001 . 2 . . . . 13 GLY HA2 . 16732 1
140 . 1 1 16 16 GLY HA3 H 1 3.500 0.001 . 2 . . . . 13 GLY HA3 . 16732 1
141 . 1 1 16 16 GLY C C 13 175.070 0.01 . 1 . . . . 13 GLY C . 16732 1
142 . 1 1 16 16 GLY CA C 13 45.180 0.01 . 1 . . . . 13 GLY CA . 16732 1
143 . 1 1 16 16 GLY N N 15 114.800 0.01 . 1 . . . . 13 GLY N . 16732 1
144 . 1 1 17 17 GLN H H 1 7.835 0.001 . 1 . . . . 14 GLN H . 16732 1
145 . 1 1 17 17 GLN HA H 1 4.459 0.001 . 1 . . . . 14 GLN HA . 16732 1
146 . 1 1 17 17 GLN HB2 H 1 1.982 0.001 . 2 . . . . 14 GLN HB2 . 16732 1
147 . 1 1 17 17 GLN HB3 H 1 1.982 0.001 . 2 . . . . 14 GLN HB3 . 16732 1
148 . 1 1 17 17 GLN HE21 H 1 7.452 0.001 . 2 . . . . 14 GLN HE21 . 16732 1
149 . 1 1 17 17 GLN HE22 H 1 6.373 0.001 . 2 . . . . 14 GLN HE22 . 16732 1
150 . 1 1 17 17 GLN HG2 H 1 2.293 0.001 . 2 . . . . 14 GLN HG2 . 16732 1
151 . 1 1 17 17 GLN HG3 H 1 2.344 0.001 . 2 . . . . 14 GLN HG3 . 16732 1
152 . 1 1 17 17 GLN C C 13 177.260 0.01 . 1 . . . . 14 GLN C . 16732 1
153 . 1 1 17 17 GLN CA C 13 56.330 0.01 . 1 . . . . 14 GLN CA . 16732 1
154 . 1 1 17 17 GLN CB C 13 29.850 0.01 . 1 . . . . 14 GLN CB . 16732 1
155 . 1 1 17 17 GLN N N 15 120.940 0.01 . 1 . . . . 14 GLN N . 16732 1
156 . 1 1 17 17 GLN NE2 N 15 108.480 0.01 . 1 . . . . 14 GLN NE2 . 16732 1
157 . 1 1 18 18 SER H H 1 9.605 0.001 . 1 . . . . 15 SER H . 16732 1
158 . 1 1 18 18 SER HA H 1 3.670 0.001 . 1 . . . . 15 SER HA . 16732 1
159 . 1 1 18 18 SER HB2 H 1 4.018 0.001 . 2 . . . . 15 SER HB2 . 16732 1
160 . 1 1 18 18 SER HB3 H 1 3.752 0.001 . 2 . . . . 15 SER HB3 . 16732 1
161 . 1 1 18 18 SER C C 13 175.070 0.01 . 1 . . . . 15 SER C . 16732 1
162 . 1 1 18 18 SER CA C 13 58.700 0.01 . 1 . . . . 15 SER CA . 16732 1
163 . 1 1 18 18 SER CB C 13 63.540 0.01 . 1 . . . . 15 SER CB . 16732 1
164 . 1 1 18 18 SER N N 15 118.300 0.01 . 1 . . . . 15 SER N . 16732 1
165 . 1 1 19 19 SER H H 1 8.315 0.001 . 1 . . . . 16 SER H . 16732 1
166 . 1 1 19 19 SER HA H 1 3.487 0.001 . 1 . . . . 16 SER HA . 16732 1
167 . 1 1 19 19 SER HB2 H 1 4.003 0.001 . 2 . . . . 16 SER HB2 . 16732 1
168 . 1 1 19 19 SER HB3 H 1 3.623 0.001 . 2 . . . . 16 SER HB3 . 16732 1
169 . 1 1 19 19 SER C C 13 175.740 0.01 . 1 . . . . 16 SER C . 16732 1
170 . 1 1 19 19 SER CA C 13 63.140 0.01 . 1 . . . . 16 SER CA . 16732 1
171 . 1 1 19 19 SER CB C 13 61.840 0.01 . 1 . . . . 16 SER CB . 16732 1
172 . 1 1 19 19 SER N N 15 118.980 0.01 . 1 . . . . 16 SER N . 16732 1
173 . 1 1 20 20 ALA H H 1 8.651 0.001 . 1 . . . . 17 ALA H . 16732 1
174 . 1 1 20 20 ALA HA H 1 4.009 0.001 . 1 . . . . 17 ALA HA . 16732 1
175 . 1 1 20 20 ALA HB1 H 1 1.342 0.001 . 1 . . . . 17 ALA HB1 . 16732 1
176 . 1 1 20 20 ALA HB2 H 1 1.342 0.001 . 1 . . . . 17 ALA HB2 . 16732 1
177 . 1 1 20 20 ALA HB3 H 1 1.342 0.001 . 1 . . . . 17 ALA HB3 . 16732 1
178 . 1 1 20 20 ALA C C 13 181.000 0.01 . 1 . . . . 17 ALA C . 16732 1
179 . 1 1 20 20 ALA CA C 13 55.580 0.01 . 1 . . . . 17 ALA CA . 16732 1
180 . 1 1 20 20 ALA CB C 13 18.650 0.01 . 1 . . . . 17 ALA CB . 16732 1
181 . 1 1 20 20 ALA N N 15 122.450 0.01 . 1 . . . . 17 ALA N . 16732 1
182 . 1 1 21 21 ASP H H 1 7.536 0.001 . 1 . . . . 18 ASP H . 16732 1
183 . 1 1 21 21 ASP HA H 1 4.419 0.001 . 1 . . . . 18 ASP HA . 16732 1
184 . 1 1 21 21 ASP HB2 H 1 2.783 0.001 . 2 . . . . 18 ASP HB2 . 16732 1
185 . 1 1 21 21 ASP HB3 H 1 2.722 0.001 . 2 . . . . 18 ASP HB3 . 16732 1
186 . 1 1 21 21 ASP C C 13 178.510 0.01 . 1 . . . . 18 ASP C . 16732 1
187 . 1 1 21 21 ASP CA C 13 57.090 0.01 . 1 . . . . 18 ASP CA . 16732 1
188 . 1 1 21 21 ASP CB C 13 39.850 0.01 . 1 . . . . 18 ASP CB . 16732 1
189 . 1 1 21 21 ASP N N 15 119.470 0.01 . 1 . . . . 18 ASP N . 16732 1
190 . 1 1 22 22 ALA H H 1 8.619 0.001 . 1 . . . . 19 ALA H . 16732 1
191 . 1 1 22 22 ALA HA H 1 3.987 0.001 . 1 . . . . 19 ALA HA . 16732 1
192 . 1 1 22 22 ALA HB1 H 1 1.334 0.001 . 1 . . . . 19 ALA HB1 . 16732 1
193 . 1 1 22 22 ALA HB2 H 1 1.334 0.001 . 1 . . . . 19 ALA HB2 . 16732 1
194 . 1 1 22 22 ALA HB3 H 1 1.334 0.001 . 1 . . . . 19 ALA HB3 . 16732 1
195 . 1 1 22 22 ALA C C 13 179.610 0.01 . 1 . . . . 19 ALA C . 16732 1
196 . 1 1 22 22 ALA CA C 13 55.150 0.01 . 1 . . . . 19 ALA CA . 16732 1
197 . 1 1 22 22 ALA CB C 13 20.850 0.01 . 1 . . . . 19 ALA CB . 16732 1
198 . 1 1 22 22 ALA N N 15 124.170 0.01 . 1 . . . . 19 ALA N . 16732 1
199 . 1 1 23 23 ILE H H 1 8.627 0.001 . 1 . . . . 20 ILE H . 16732 1
200 . 1 1 23 23 ILE HA H 1 3.397 0.001 . 1 . . . . 20 ILE HA . 16732 1
201 . 1 1 23 23 ILE HB H 1 1.823 0.001 . 1 . . . . 20 ILE HB . 16732 1
202 . 1 1 23 23 ILE HD11 H 1 0.718 0.001 . 1 . . . . 20 ILE HD11 . 16732 1
203 . 1 1 23 23 ILE HD12 H 1 0.718 0.001 . 1 . . . . 20 ILE HD12 . 16732 1
204 . 1 1 23 23 ILE HD13 H 1 0.718 0.001 . 1 . . . . 20 ILE HD13 . 16732 1
205 . 1 1 23 23 ILE HG12 H 1 1.742 0.001 . 2 . . . . 20 ILE HG12 . 16732 1
206 . 1 1 23 23 ILE HG13 H 1 1.527 0.001 . 2 . . . . 20 ILE HG13 . 16732 1
207 . 1 1 23 23 ILE HG21 H 1 0.817 0.001 . 1 . . . . 20 ILE HG21 . 16732 1
208 . 1 1 23 23 ILE HG22 H 1 0.817 0.001 . 1 . . . . 20 ILE HG22 . 16732 1
209 . 1 1 23 23 ILE HG23 H 1 0.817 0.001 . 1 . . . . 20 ILE HG23 . 16732 1
210 . 1 1 23 23 ILE C C 13 177.560 0.01 . 1 . . . . 20 ILE C . 16732 1
211 . 1 1 23 23 ILE CA C 13 66.550 0.01 . 1 . . . . 20 ILE CA . 16732 1
212 . 1 1 23 23 ILE CB C 13 38.220 0.01 . 1 . . . . 20 ILE CB . 16732 1
213 . 1 1 23 23 ILE N N 15 117.710 0.01 . 1 . . . . 20 ILE N . 16732 1
214 . 1 1 24 24 ALA H H 1 7.720 0.001 . 1 . . . . 21 ALA H . 16732 1
215 . 1 1 24 24 ALA HA H 1 4.205 0.001 . 1 . . . . 21 ALA HA . 16732 1
216 . 1 1 24 24 ALA HB1 H 1 1.518 0.001 . 1 . . . . 21 ALA HB1 . 16732 1
217 . 1 1 24 24 ALA HB2 H 1 1.518 0.001 . 1 . . . . 21 ALA HB2 . 16732 1
218 . 1 1 24 24 ALA HB3 H 1 1.518 0.001 . 1 . . . . 21 ALA HB3 . 16732 1
219 . 1 1 24 24 ALA C C 13 180.490 0.01 . 1 . . . . 21 ALA C . 16732 1
220 . 1 1 24 24 ALA CA C 13 55.670 0.01 . 1 . . . . 21 ALA CA . 16732 1
221 . 1 1 24 24 ALA CB C 13 18.080 0.01 . 1 . . . . 21 ALA CB . 16732 1
222 . 1 1 24 24 ALA N N 15 121.810 0.01 . 1 . . . . 21 ALA N . 16732 1
223 . 1 1 25 25 THR H H 1 8.251 0.001 . 1 . . . . 22 THR H . 16732 1
224 . 1 1 25 25 THR HA H 1 4.359 0.001 . 1 . . . . 22 THR HA . 16732 1
225 . 1 1 25 25 THR HB H 1 3.908 0.001 . 1 . . . . 22 THR HB . 16732 1
226 . 1 1 25 25 THR HG21 H 1 1.109 0.001 . 1 . . . . 22 THR HG21 . 16732 1
227 . 1 1 25 25 THR HG22 H 1 1.109 0.001 . 1 . . . . 22 THR HG22 . 16732 1
228 . 1 1 25 25 THR HG23 H 1 1.109 0.001 . 1 . . . . 22 THR HG23 . 16732 1
229 . 1 1 25 25 THR C C 13 176.880 0.01 . 1 . . . . 22 THR C . 16732 1
230 . 1 1 25 25 THR CA C 13 66.970 0.01 . 1 . . . . 22 THR CA . 16732 1
231 . 1 1 25 25 THR CB C 13 68.860 0.01 . 1 . . . . 22 THR CB . 16732 1
232 . 1 1 25 25 THR N N 15 116.450 0.01 . 1 . . . . 22 THR N . 16732 1
233 . 1 1 26 26 LEU H H 1 8.272 0.001 . 1 . . . . 23 LEU H . 16732 1
234 . 1 1 26 26 LEU HA H 1 4.561 0.001 . 1 . . . . 23 LEU HA . 16732 1
235 . 1 1 26 26 LEU HB2 H 1 2.000 0.001 . 2 . . . . 23 LEU HB2 . 16732 1
236 . 1 1 26 26 LEU HB3 H 1 1.862 0.001 . 2 . . . . 23 LEU HB3 . 16732 1
237 . 1 1 26 26 LEU HD11 H 1 0.791 0.001 . 1 . . . . 23 LEU HD11 . 16732 1
238 . 1 1 26 26 LEU HD12 H 1 0.791 0.001 . 1 . . . . 23 LEU HD12 . 16732 1
239 . 1 1 26 26 LEU HD13 H 1 0.791 0.001 . 1 . . . . 23 LEU HD13 . 16732 1
240 . 1 1 26 26 LEU HD21 H 1 0.658 0.001 . 1 . . . . 23 LEU HD21 . 16732 1
241 . 1 1 26 26 LEU HD22 H 1 0.658 0.001 . 1 . . . . 23 LEU HD22 . 16732 1
242 . 1 1 26 26 LEU HD23 H 1 0.658 0.001 . 1 . . . . 23 LEU HD23 . 16732 1
243 . 1 1 26 26 LEU HG H 1 1.234 0.001 . 1 . . . . 23 LEU HG . 16732 1
244 . 1 1 26 26 LEU C C 13 179.670 0.01 . 1 . . . . 23 LEU C . 16732 1
245 . 1 1 26 26 LEU CA C 13 58.560 0.01 . 1 . . . . 23 LEU CA . 16732 1
246 . 1 1 26 26 LEU CB C 13 42.330 0.01 . 1 . . . . 23 LEU CB . 16732 1
247 . 1 1 26 26 LEU N N 15 120.570 0.01 . 1 . . . . 23 LEU N . 16732 1
248 . 1 1 27 27 GLN H H 1 9.246 0.001 . 1 . . . . 24 GLN H . 16732 1
249 . 1 1 27 27 GLN HA H 1 4.377 0.001 . 1 . . . . 24 GLN HA . 16732 1
250 . 1 1 27 27 GLN HB2 H 1 2.284 0.001 . 2 . . . . 24 GLN HB2 . 16732 1
251 . 1 1 27 27 GLN HB3 H 1 2.039 0.001 . 2 . . . . 24 GLN HB3 . 16732 1
252 . 1 1 27 27 GLN HE21 H 1 7.272 0.001 . 2 . . . . 24 GLN HE21 . 16732 1
253 . 1 1 27 27 GLN HE22 H 1 6.878 0.001 . 2 . . . . 24 GLN HE22 . 16732 1
254 . 1 1 27 27 GLN HG2 H 1 2.665 0.001 . 2 . . . . 24 GLN HG2 . 16732 1
255 . 1 1 27 27 GLN HG3 H 1 2.345 0.001 . 2 . . . . 24 GLN HG3 . 16732 1
256 . 1 1 27 27 GLN C C 13 181.310 0.01 . 1 . . . . 24 GLN C . 16732 1
257 . 1 1 27 27 GLN CA C 13 59.500 0.01 . 1 . . . . 24 GLN CA . 16732 1
258 . 1 1 27 27 GLN CB C 13 28.430 0.01 . 1 . . . . 24 GLN CB . 16732 1
259 . 1 1 27 27 GLN N N 15 120.310 0.01 . 1 . . . . 24 GLN N . 16732 1
260 . 1 1 27 27 GLN NE2 N 15 111.040 0.01 . 1 . . . . 24 GLN NE2 . 16732 1
261 . 1 1 28 28 ASN H H 1 8.576 0.001 . 1 . . . . 25 ASN H . 16732 1
262 . 1 1 28 28 ASN HA H 1 4.543 0.001 . 1 . . . . 25 ASN HA . 16732 1
263 . 1 1 28 28 ASN HB2 H 1 3.060 0.001 . 2 . . . . 25 ASN HB2 . 16732 1
264 . 1 1 28 28 ASN HB3 H 1 2.911 0.001 . 2 . . . . 25 ASN HB3 . 16732 1
265 . 1 1 28 28 ASN HD21 H 1 7.684 0.001 . 2 . . . . 25 ASN HD21 . 16732 1
266 . 1 1 28 28 ASN HD22 H 1 7.040 0.001 . 2 . . . . 25 ASN HD22 . 16732 1
267 . 1 1 28 28 ASN C C 13 176.970 0.01 . 1 . . . . 25 ASN C . 16732 1
268 . 1 1 28 28 ASN CA C 13 56.000 0.01 . 1 . . . . 25 ASN CA . 16732 1
269 . 1 1 28 28 ASN CB C 13 38.500 0.01 . 1 . . . . 25 ASN CB . 16732 1
270 . 1 1 28 28 ASN N N 15 120.410 0.01 . 1 . . . . 25 ASN N . 16732 1
271 . 1 1 28 28 ASN ND2 N 15 112.570 0.01 . 1 . . . . 25 ASN ND2 . 16732 1
272 . 1 1 29 29 ARG H H 1 7.347 0.001 . 1 . . . . 26 ARG H . 16732 1
273 . 1 1 29 29 ARG HA H 1 4.346 0.001 . 1 . . . . 26 ARG HA . 16732 1
274 . 1 1 29 29 ARG HB2 H 1 2.047 0.001 . 2 . . . . 26 ARG HB2 . 16732 1
275 . 1 1 29 29 ARG HB3 H 1 1.914 0.001 . 2 . . . . 26 ARG HB3 . 16732 1
276 . 1 1 29 29 ARG HD2 H 1 3.331 0.001 . 2 . . . . 26 ARG HD2 . 16732 1
277 . 1 1 29 29 ARG HD3 H 1 3.165 0.001 . 2 . . . . 26 ARG HD3 . 16732 1
278 . 1 1 29 29 ARG HE H 1 7.434 0.001 . 1 . . . . 26 ARG HE . 16732 1
279 . 1 1 29 29 ARG HG2 H 1 1.964 0.001 . 2 . . . . 26 ARG HG2 . 16732 1
280 . 1 1 29 29 ARG HG3 H 1 1.794 0.001 . 2 . . . . 26 ARG HG3 . 16732 1
281 . 1 1 29 29 ARG C C 13 176.160 0.01 . 1 . . . . 26 ARG C . 16732 1
282 . 1 1 29 29 ARG CA C 13 54.960 0.01 . 1 . . . . 26 ARG CA . 16732 1
283 . 1 1 29 29 ARG CB C 13 30.770 0.01 . 1 . . . . 26 ARG CB . 16732 1
284 . 1 1 29 29 ARG N N 15 116.220 0.01 . 1 . . . . 26 ARG N . 16732 1
285 . 1 1 29 29 ARG NE N 15 83.940 0.01 . 1 . . . . 26 ARG NE . 16732 1
286 . 1 1 30 30 GLY H H 1 7.887 0.001 . 1 . . . . 27 GLY H . 16732 1
287 . 1 1 30 30 GLY HA2 H 1 4.033 0.001 . 2 . . . . 27 GLY HA2 . 16732 1
288 . 1 1 30 30 GLY HA3 H 1 3.648 0.001 . 2 . . . . 27 GLY HA3 . 16732 1
289 . 1 1 30 30 GLY C C 13 174.680 0.01 . 1 . . . . 27 GLY C . 16732 1
290 . 1 1 30 30 GLY CA C 13 45.270 0.01 . 1 . . . . 27 GLY CA . 16732 1
291 . 1 1 30 30 GLY N N 15 106.910 0.01 . 1 . . . . 27 GLY N . 16732 1
292 . 1 1 31 31 PHE H H 1 7.476 0.001 . 1 . . . . 28 PHE H . 16732 1
293 . 1 1 31 31 PHE HA H 1 4.565 0.001 . 1 . . . . 28 PHE HA . 16732 1
294 . 1 1 31 31 PHE HB2 H 1 3.452 0.001 . 2 . . . . 28 PHE HB2 . 16732 1
295 . 1 1 31 31 PHE HB3 H 1 2.372 0.001 . 2 . . . . 28 PHE HB3 . 16732 1
296 . 1 1 31 31 PHE HD1 H 1 7.585 0.001 . 3 . . . . 28 PHE HD1 . 16732 1
297 . 1 1 31 31 PHE HD2 H 1 7.585 0.001 . 3 . . . . 28 PHE HD2 . 16732 1
298 . 1 1 31 31 PHE HE1 H 1 7.156 0.001 . 3 . . . . 28 PHE HE1 . 16732 1
299 . 1 1 31 31 PHE HE2 H 1 7.156 0.001 . 3 . . . . 28 PHE HE2 . 16732 1
300 . 1 1 31 31 PHE HZ H 1 6.900 0.001 . 1 . . . . 28 PHE HZ . 16732 1
301 . 1 1 31 31 PHE C C 13 175.890 0.01 . 1 . . . . 28 PHE C . 16732 1
302 . 1 1 31 31 PHE CA C 13 59.080 0.01 . 1 . . . . 28 PHE CA . 16732 1
303 . 1 1 31 31 PHE CB C 13 39.500 0.01 . 1 . . . . 28 PHE CB . 16732 1
304 . 1 1 31 31 PHE N N 15 118.200 0.01 . 1 . . . . 28 PHE N . 16732 1
305 . 1 1 32 32 LYS H H 1 7.864 0.001 . 1 . . . . 29 LYS H . 16732 1
306 . 1 1 32 32 LYS HA H 1 4.632 0.001 . 1 . . . . 29 LYS HA . 16732 1
307 . 1 1 32 32 LYS HB2 H 1 1.980 0.001 . 2 . . . . 29 LYS HB2 . 16732 1
308 . 1 1 32 32 LYS HB3 H 1 1.855 0.001 . 2 . . . . 29 LYS HB3 . 16732 1
309 . 1 1 32 32 LYS HD2 H 1 1.717 0.001 . 2 . . . . 29 LYS HD2 . 16732 1
310 . 1 1 32 32 LYS HE2 H 1 3.030 0.001 . 2 . . . . 29 LYS HE2 . 16732 1
311 . 1 1 32 32 LYS HG2 H 1 1.456 0.001 . 2 . . . . 29 LYS HG2 . 16732 1
312 . 1 1 32 32 LYS HG3 H 1 1.380 0.001 . 2 . . . . 29 LYS HG3 . 16732 1
313 . 1 1 32 32 LYS C C 13 176.020 0.01 . 1 . . . . 29 LYS C . 16732 1
314 . 1 1 32 32 LYS CA C 13 55.290 0.01 . 1 . . . . 29 LYS CA . 16732 1
315 . 1 1 32 32 LYS CB C 13 34.110 0.01 . 1 . . . . 29 LYS CB . 16732 1
316 . 1 1 32 32 LYS N N 15 120.820 0.01 . 1 . . . . 29 LYS N . 16732 1
317 . 1 1 33 33 ILE H H 1 8.614 0.001 . 1 . . . . 30 ILE H . 16732 1
318 . 1 1 33 33 ILE HA H 1 5.186 0.001 . 1 . . . . 30 ILE HA . 16732 1
319 . 1 1 33 33 ILE HB H 1 1.880 0.001 . 1 . . . . 30 ILE HB . 16732 1
320 . 1 1 33 33 ILE HD11 H 1 0.745 0.001 . 1 . . . . 30 ILE HD11 . 16732 1
321 . 1 1 33 33 ILE HD12 H 1 0.745 0.001 . 1 . . . . 30 ILE HD12 . 16732 1
322 . 1 1 33 33 ILE HD13 H 1 0.745 0.001 . 1 . . . . 30 ILE HD13 . 16732 1
323 . 1 1 33 33 ILE HG12 H 1 1.440 0.001 . 2 . . . . 30 ILE HG12 . 16732 1
324 . 1 1 33 33 ILE HG13 H 1 1.310 0.001 . 2 . . . . 30 ILE HG13 . 16732 1
325 . 1 1 33 33 ILE HG21 H 1 0.769 0.001 . 1 . . . . 30 ILE HG21 . 16732 1
326 . 1 1 33 33 ILE HG22 H 1 0.769 0.001 . 1 . . . . 30 ILE HG22 . 16732 1
327 . 1 1 33 33 ILE HG23 H 1 0.769 0.001 . 1 . . . . 30 ILE HG23 . 16732 1
328 . 1 1 33 33 ILE C C 13 176.350 0.01 . 1 . . . . 30 ILE C . 16732 1
329 . 1 1 33 33 ILE CA C 13 59.170 0.01 . 1 . . . . 30 ILE CA . 16732 1
330 . 1 1 33 33 ILE CB C 13 41.480 0.01 . 1 . . . . 30 ILE CB . 16732 1
331 . 1 1 33 33 ILE N N 15 119.650 0.01 . 1 . . . . 30 ILE N . 16732 1
332 . 1 1 34 34 ARG H H 1 8.502 0.001 . 1 . . . . 31 ARG H . 16732 1
333 . 1 1 34 34 ARG HA H 1 4.663 0.001 . 1 . . . . 31 ARG HA . 16732 1
334 . 1 1 34 34 ARG HB2 H 1 1.792 0.001 . 2 . . . . 31 ARG HB2 . 16732 1
335 . 1 1 34 34 ARG HB3 H 1 1.759 0.001 . 2 . . . . 31 ARG HB3 . 16732 1
336 . 1 1 34 34 ARG HD2 H 1 3.100 0.001 . 2 . . . . 31 ARG HD2 . 16732 1
337 . 1 1 34 34 ARG HD3 H 1 3.100 0.001 . 2 . . . . 31 ARG HD3 . 16732 1
338 . 1 1 34 34 ARG HE H 1 7.155 0.001 . 1 . . . . 31 ARG HE . 16732 1
339 . 1 1 34 34 ARG HG2 H 1 1.527 0.001 . 2 . . . . 31 ARG HG2 . 16732 1
340 . 1 1 34 34 ARG HG3 H 1 1.376 0.001 . 2 . . . . 31 ARG HG3 . 16732 1
341 . 1 1 34 34 ARG C C 13 174.710 0.01 . 1 . . . . 31 ARG C . 16732 1
342 . 1 1 34 34 ARG CA C 13 55.010 0.01 . 1 . . . . 31 ARG CA . 16732 1
343 . 1 1 34 34 ARG CB C 13 33.540 0.01 . 1 . . . . 31 ARG CB . 16732 1
344 . 1 1 34 34 ARG N N 15 125.950 0.01 . 1 . . . . 31 ARG N . 16732 1
345 . 1 1 34 34 ARG NE N 15 84.490 0.01 . 1 . . . . 31 ARG NE . 16732 1
346 . 1 1 35 35 THR H H 1 8.751 0.001 . 1 . . . . 32 THR H . 16732 1
347 . 1 1 35 35 THR HA H 1 5.222 0.001 . 1 . . . . 32 THR HA . 16732 1
348 . 1 1 35 35 THR HB H 1 4.006 0.001 . 1 . . . . 32 THR HB . 16732 1
349 . 1 1 35 35 THR HG21 H 1 1.025 0.001 . 1 . . . . 32 THR HG21 . 16732 1
350 . 1 1 35 35 THR HG22 H 1 1.025 0.001 . 1 . . . . 32 THR HG22 . 16732 1
351 . 1 1 35 35 THR HG23 H 1 1.025 0.001 . 1 . . . . 32 THR HG23 . 16732 1
352 . 1 1 35 35 THR C C 13 173.900 0.01 . 1 . . . . 32 THR C . 16732 1
353 . 1 1 35 35 THR CA C 13 60.830 0.01 . 1 . . . . 32 THR CA . 16732 1
354 . 1 1 35 35 THR CB C 13 71.200 0.01 . 1 . . . . 32 THR CB . 16732 1
355 . 1 1 35 35 THR N N 15 116.250 0.01 . 1 . . . . 32 THR N . 16732 1
356 . 1 1 36 36 LEU H H 1 8.681 0.001 . 1 . . . . 33 LEU H . 16732 1
357 . 1 1 36 36 LEU HA H 1 4.637 0.001 . 1 . . . . 33 LEU HA . 16732 1
358 . 1 1 36 36 LEU HB2 H 1 1.590 0.001 . 2 . . . . 33 LEU HB2 . 16732 1
359 . 1 1 36 36 LEU HB3 H 1 1.539 0.001 . 2 . . . . 33 LEU HB3 . 16732 1
360 . 1 1 36 36 LEU HD11 H 1 0.891 0.001 . 1 . . . . 33 LEU HD11 . 16732 1
361 . 1 1 36 36 LEU HD12 H 1 0.891 0.001 . 1 . . . . 33 LEU HD12 . 16732 1
362 . 1 1 36 36 LEU HD13 H 1 0.891 0.001 . 1 . . . . 33 LEU HD13 . 16732 1
363 . 1 1 36 36 LEU HD21 H 1 0.871 0.001 . 1 . . . . 33 LEU HD21 . 16732 1
364 . 1 1 36 36 LEU HD22 H 1 0.871 0.001 . 1 . . . . 33 LEU HD22 . 16732 1
365 . 1 1 36 36 LEU HD23 H 1 0.871 0.001 . 1 . . . . 33 LEU HD23 . 16732 1
366 . 1 1 36 36 LEU HG H 1 1.278 0.001 . 1 . . . . 33 LEU HG . 16732 1
367 . 1 1 36 36 LEU C C 13 175.070 0.01 . 1 . . . . 33 LEU C . 16732 1
368 . 1 1 36 36 LEU CA C 13 54.250 0.01 . 1 . . . . 33 LEU CA . 16732 1
369 . 1 1 36 36 LEU CB C 13 45.740 0.01 . 1 . . . . 33 LEU CB . 16732 1
370 . 1 1 36 36 LEU N N 15 125.240 0.01 . 1 . . . . 33 LEU N . 16732 1
371 . 1 1 37 37 GLN H H 1 8.554 0.001 . 1 . . . . 34 GLN H . 16732 1
372 . 1 1 37 37 GLN HA H 1 5.347 0.001 . 1 . . . . 34 GLN HA . 16732 1
373 . 1 1 37 37 GLN HB2 H 1 1.947 0.001 . 2 . . . . 34 GLN HB2 . 16732 1
374 . 1 1 37 37 GLN HB3 H 1 1.906 0.001 . 2 . . . . 34 GLN HB3 . 16732 1
375 . 1 1 37 37 GLN HE21 H 1 7.367 0.001 . 2 . . . . 34 GLN HE21 . 16732 1
376 . 1 1 37 37 GLN HE22 H 1 6.839 0.001 . 2 . . . . 34 GLN HE22 . 16732 1
377 . 1 1 37 37 GLN HG2 H 1 2.154 0.001 . 2 . . . . 34 GLN HG2 . 16732 1
378 . 1 1 37 37 GLN HG3 H 1 2.308 0.001 . 2 . . . . 34 GLN HG3 . 16732 1
379 . 1 1 37 37 GLN C C 13 176.180 0.01 . 1 . . . . 34 GLN C . 16732 1
380 . 1 1 37 37 GLN CA C 13 54.630 0.01 . 1 . . . . 34 GLN CA . 16732 1
381 . 1 1 37 37 GLN CB C 13 30.210 0.01 . 1 . . . . 34 GLN CB . 16732 1
382 . 1 1 37 37 GLN N N 15 122.790 0.01 . 1 . . . . 34 GLN N . 16732 1
383 . 1 1 37 37 GLN NE2 N 15 111.250 0.01 . 1 . . . . 34 GLN NE2 . 16732 1
384 . 1 1 38 38 LYS H H 1 9.064 0.001 . 1 . . . . 35 LYS H . 16732 1
385 . 1 1 38 38 LYS HA H 1 4.882 0.001 . 1 . . . . 35 LYS HA . 16732 1
386 . 1 1 38 38 LYS HB2 H 1 1.879 0.001 . 2 . . . . 35 LYS HB2 . 16732 1
387 . 1 1 38 38 LYS HB3 H 1 1.784 0.001 . 2 . . . . 35 LYS HB3 . 16732 1
388 . 1 1 38 38 LYS HD2 H 1 1.515 0.001 . 2 . . . . 35 LYS HD2 . 16732 1
389 . 1 1 38 38 LYS HG2 H 1 1.251 0.001 . 2 . . . . 35 LYS HG2 . 16732 1
390 . 1 1 38 38 LYS HG3 H 1 1.160 0.001 . 2 . . . . 35 LYS HG3 . 16732 1
391 . 1 1 38 38 LYS C C 13 172.240 0.01 . 1 . . . . 35 LYS C . 16732 1
392 . 1 1 38 38 LYS CA C 13 53.780 0.01 . 1 . . . . 35 LYS CA . 16732 1
393 . 1 1 38 38 LYS CB C 13 35.240 0.01 . 1 . . . . 35 LYS CB . 16732 1
394 . 1 1 38 38 LYS N N 15 123.450 0.01 . 1 . . . . 35 LYS N . 16732 1
395 . 1 1 39 39 PRO HA H 1 4.980 0.001 . 1 . . . . 36 PRO HA . 16732 1
396 . 1 1 39 39 PRO HB2 H 1 2.214 0.001 . 2 . . . . 36 PRO HB2 . 16732 1
397 . 1 1 39 39 PRO HB3 H 1 1.764 0.001 . 2 . . . . 36 PRO HB3 . 16732 1
398 . 1 1 39 39 PRO HD2 H 1 3.763 0.001 . 2 . . . . 36 PRO HD2 . 16732 1
399 . 1 1 39 39 PRO HD3 H 1 3.763 0.001 . 2 . . . . 36 PRO HD3 . 16732 1
400 . 1 1 39 39 PRO HG2 H 1 1.986 0.001 . 2 . . . . 36 PRO HG2 . 16732 1
401 . 1 1 39 39 PRO HG3 H 1 1.887 0.001 . 2 . . . . 36 PRO HG3 . 16732 1
402 . 1 1 39 39 PRO C C 13 176.960 0.01 . 1 . . . . 36 PRO C . 16732 1
403 . 1 1 39 39 PRO CA C 13 62.720 0.01 . 1 . . . . 36 PRO CA . 16732 1
404 . 1 1 39 39 PRO CB C 13 32.760 0.01 . 1 . . . . 36 PRO CB . 16732 1
405 . 1 1 40 40 ASP H H 1 8.041 0.001 . 1 . . . . 37 ASP H . 16732 1
406 . 1 1 40 40 ASP HA H 1 4.587 0.001 . 1 . . . . 37 ASP HA . 16732 1
407 . 1 1 40 40 ASP HB2 H 1 2.591 0.001 . 2 . . . . 37 ASP HB2 . 16732 1
408 . 1 1 40 40 ASP HB3 H 1 2.550 0.001 . 2 . . . . 37 ASP HB3 . 16732 1
409 . 1 1 40 40 ASP C C 13 175.640 0.01 . 1 . . . . 37 ASP C . 16732 1
410 . 1 1 40 40 ASP CA C 13 55.960 0.01 . 1 . . . . 37 ASP CA . 16732 1
411 . 1 1 40 40 ASP CB C 13 47.440 0.01 . 1 . . . . 37 ASP CB . 16732 1
412 . 1 1 40 40 ASP N N 15 119.830 0.01 . 1 . . . . 37 ASP N . 16732 1
413 . 1 1 41 41 SER H H 1 8.830 0.001 . 1 . . . . 38 SER H . 16732 1
414 . 1 1 41 41 SER HA H 1 4.133 0.001 . 1 . . . . 38 SER HA . 16732 1
415 . 1 1 41 41 SER HB2 H 1 3.880 0.001 . 2 . . . . 38 SER HB2 . 16732 1
416 . 1 1 41 41 SER HB3 H 1 3.780 0.001 . 2 . . . . 38 SER HB3 . 16732 1
417 . 1 1 41 41 SER C C 13 173.840 0.01 . 1 . . . . 38 SER C . 16732 1
418 . 1 1 41 41 SER CA C 13 60.860 0.01 . 1 . . . . 38 SER CA . 16732 1
419 . 1 1 41 41 SER CB C 13 64.250 0.01 . 1 . . . . 38 SER CB . 16732 1
420 . 1 1 41 41 SER N N 15 119.580 0.01 . 1 . . . . 38 SER N . 16732 1
421 . 1 1 42 42 THR H H 1 8.726 0.001 . 1 . . . . 39 THR H . 16732 1
422 . 1 1 42 42 THR HA H 1 4.406 0.001 . 1 . . . . 39 THR HA . 16732 1
423 . 1 1 42 42 THR HB H 1 4.035 0.001 . 1 . . . . 39 THR HB . 16732 1
424 . 1 1 42 42 THR HG21 H 1 1.100 0.001 . 1 . . . . 39 THR HG21 . 16732 1
425 . 1 1 42 42 THR HG22 H 1 1.100 0.001 . 1 . . . . 39 THR HG22 . 16732 1
426 . 1 1 42 42 THR HG23 H 1 1.100 0.001 . 1 . . . . 39 THR HG23 . 16732 1
427 . 1 1 42 42 THR C C 13 174.350 0.01 . 1 . . . . 39 THR C . 16732 1
428 . 1 1 42 42 THR CA C 13 63.830 0.01 . 1 . . . . 39 THR CA . 16732 1
429 . 1 1 42 42 THR CB C 13 71.130 0.01 . 1 . . . . 39 THR CB . 16732 1
430 . 1 1 42 42 THR N N 15 115.250 0.01 . 1 . . . . 39 THR N . 16732 1
431 . 1 1 43 43 ILE H H 1 9.220 0.001 . 1 . . . . 40 ILE H . 16732 1
432 . 1 1 43 43 ILE HA H 1 4.365 0.001 . 1 . . . . 40 ILE HA . 16732 1
433 . 1 1 43 43 ILE HB H 1 1.794 0.001 . 1 . . . . 40 ILE HB . 16732 1
434 . 1 1 43 43 ILE HD11 H 1 0.745 0.001 . 1 . . . . 40 ILE HD11 . 16732 1
435 . 1 1 43 43 ILE HD12 H 1 0.745 0.001 . 1 . . . . 40 ILE HD12 . 16732 1
436 . 1 1 43 43 ILE HD13 H 1 0.745 0.001 . 1 . . . . 40 ILE HD13 . 16732 1
437 . 1 1 43 43 ILE HG12 H 1 1.731 0.001 . 2 . . . . 40 ILE HG12 . 16732 1
438 . 1 1 43 43 ILE HG13 H 1 1.286 0.001 . 2 . . . . 40 ILE HG13 . 16732 1
439 . 1 1 43 43 ILE HG21 H 1 0.795 0.001 . 1 . . . . 40 ILE HG21 . 16732 1
440 . 1 1 43 43 ILE HG22 H 1 0.795 0.001 . 1 . . . . 40 ILE HG22 . 16732 1
441 . 1 1 43 43 ILE HG23 H 1 0.795 0.001 . 1 . . . . 40 ILE HG23 . 16732 1
442 . 1 1 43 43 ILE C C 13 175.590 0.01 . 1 . . . . 40 ILE C . 16732 1
443 . 1 1 43 43 ILE CA C 13 56.380 0.01 . 1 . . . . 40 ILE CA . 16732 1
444 . 1 1 43 43 ILE CB C 13 36.800 0.01 . 1 . . . . 40 ILE CB . 16732 1
445 . 1 1 43 43 ILE N N 15 127.960 0.01 . 1 . . . . 40 ILE N . 16732 1
446 . 1 1 44 44 PRO HD2 H 1 3.739 0.001 . 2 . . . . 41 PRO HD2 . 16732 1
447 . 1 1 44 44 PRO HD3 H 1 3.508 0.001 . 2 . . . . 41 PRO HD3 . 16732 1
448 . 1 1 45 45 PRO HA H 1 4.103 0.001 . 1 . . . . 42 PRO HA . 16732 1
449 . 1 1 45 45 PRO HB2 H 1 2.160 0.001 . 2 . . . . 42 PRO HB2 . 16732 1
450 . 1 1 45 45 PRO HB3 H 1 1.880 0.001 . 2 . . . . 42 PRO HB3 . 16732 1
451 . 1 1 45 45 PRO HG2 H 1 2.104 0.001 . 2 . . . . 42 PRO HG2 . 16732 1
452 . 1 1 45 45 PRO HG3 H 1 1.945 0.001 . 2 . . . . 42 PRO HG3 . 16732 1
453 . 1 1 45 45 PRO C C 13 178.930 0.01 . 1 . . . . 42 PRO C . 16732 1
454 . 1 1 45 45 PRO CA C 13 63.190 0.01 . 1 . . . . 42 PRO CA . 16732 1
455 . 1 1 45 45 PRO CB C 13 32.190 0.01 . 1 . . . . 42 PRO CB . 16732 1
456 . 1 1 46 46 ASP H H 1 9.290 0.001 . 1 . . . . 43 ASP H . 16732 1
457 . 1 1 46 46 ASP HA H 1 4.335 0.001 . 1 . . . . 43 ASP HA . 16732 1
458 . 1 1 46 46 ASP HB2 H 1 3.168 0.001 . 2 . . . . 43 ASP HB2 . 16732 1
459 . 1 1 46 46 ASP HB3 H 1 2.560 0.001 . 2 . . . . 43 ASP HB3 . 16732 1
460 . 1 1 46 46 ASP C C 13 174.090 0.01 . 1 . . . . 43 ASP C . 16732 1
461 . 1 1 46 46 ASP CA C 13 56.850 0.01 . 1 . . . . 43 ASP CA . 16732 1
462 . 1 1 46 46 ASP CB C 13 40.700 0.01 . 1 . . . . 43 ASP CB . 16732 1
463 . 1 1 46 46 ASP N N 15 119.690 0.01 . 1 . . . . 43 ASP N . 16732 1
464 . 1 1 47 47 HIS H H 1 8.099 0.001 . 1 . . . . 44 HIS H . 16732 1
465 . 1 1 47 47 HIS HA H 1 5.317 0.001 . 1 . . . . 44 HIS HA . 16732 1
466 . 1 1 47 47 HIS HB2 H 1 3.349 0.001 . 2 . . . . 44 HIS HB2 . 16732 1
467 . 1 1 47 47 HIS HB3 H 1 2.512 0.001 . 2 . . . . 44 HIS HB3 . 16732 1
468 . 1 1 47 47 HIS HD2 H 1 7.501 0.001 . 1 . . . . 44 HIS HD2 . 16732 1
469 . 1 1 47 47 HIS HE1 H 1 8.713 0.001 . 1 . . . . 44 HIS HE1 . 16732 1
470 . 1 1 47 47 HIS C C 13 174.140 0.01 . 1 . . . . 44 HIS C . 16732 1
471 . 1 1 47 47 HIS CA C 13 54.020 0.01 . 1 . . . . 44 HIS CA . 16732 1
472 . 1 1 47 47 HIS CB C 13 30.770 0.01 . 1 . . . . 44 HIS CB . 16732 1
473 . 1 1 47 47 HIS N N 15 114.640 0.01 . 1 . . . . 44 HIS N . 16732 1
474 . 1 1 48 48 VAL H H 1 8.857 0.001 . 1 . . . . 45 VAL H . 16732 1
475 . 1 1 48 48 VAL HA H 1 3.984 0.001 . 1 . . . . 45 VAL HA . 16732 1
476 . 1 1 48 48 VAL HB H 1 2.241 0.001 . 1 . . . . 45 VAL HB . 16732 1
477 . 1 1 48 48 VAL HG11 H 1 0.779 0.001 . 1 . . . . 45 VAL HG11 . 16732 1
478 . 1 1 48 48 VAL HG12 H 1 0.779 0.001 . 1 . . . . 45 VAL HG12 . 16732 1
479 . 1 1 48 48 VAL HG13 H 1 0.779 0.001 . 1 . . . . 45 VAL HG13 . 16732 1
480 . 1 1 48 48 VAL HG21 H 1 0.622 0.001 . 1 . . . . 45 VAL HG21 . 16732 1
481 . 1 1 48 48 VAL HG22 H 1 0.622 0.001 . 1 . . . . 45 VAL HG22 . 16732 1
482 . 1 1 48 48 VAL HG23 H 1 0.622 0.001 . 1 . . . . 45 VAL HG23 . 16732 1
483 . 1 1 48 48 VAL C C 13 175.910 0.01 . 1 . . . . 45 VAL C . 16732 1
484 . 1 1 48 48 VAL CA C 13 64.890 0.01 . 1 . . . . 45 VAL CA . 16732 1
485 . 1 1 48 48 VAL CB C 13 32.690 0.01 . 1 . . . . 45 VAL CB . 16732 1
486 . 1 1 48 48 VAL N N 15 121.180 0.01 . 1 . . . . 45 VAL N . 16732 1
487 . 1 1 49 49 ILE H H 1 9.353 0.001 . 1 . . . . 46 ILE H . 16732 1
488 . 1 1 49 49 ILE HA H 1 4.026 0.001 . 1 . . . . 46 ILE HA . 16732 1
489 . 1 1 49 49 ILE HB H 1 1.393 0.001 . 1 . . . . 46 ILE HB . 16732 1
490 . 1 1 49 49 ILE HD11 H 1 0.780 0.001 . 1 . . . . 46 ILE HD11 . 16732 1
491 . 1 1 49 49 ILE HD12 H 1 0.780 0.001 . 1 . . . . 46 ILE HD12 . 16732 1
492 . 1 1 49 49 ILE HD13 H 1 0.780 0.001 . 1 . . . . 46 ILE HD13 . 16732 1
493 . 1 1 49 49 ILE HG12 H 1 1.393 0.001 . 2 . . . . 46 ILE HG12 . 16732 1
494 . 1 1 49 49 ILE HG13 H 1 1.350 0.001 . 2 . . . . 46 ILE HG13 . 16732 1
495 . 1 1 49 49 ILE HG21 H 1 0.927 0.001 . 1 . . . . 46 ILE HG21 . 16732 1
496 . 1 1 49 49 ILE HG22 H 1 0.927 0.001 . 1 . . . . 46 ILE HG22 . 16732 1
497 . 1 1 49 49 ILE HG23 H 1 0.927 0.001 . 1 . . . . 46 ILE HG23 . 16732 1
498 . 1 1 49 49 ILE C C 13 176.100 0.01 . 1 . . . . 46 ILE C . 16732 1
499 . 1 1 49 49 ILE CA C 13 63.620 0.01 . 1 . . . . 46 ILE CA . 16732 1
500 . 1 1 49 49 ILE CB C 13 41.480 0.01 . 1 . . . . 46 ILE CB . 16732 1
501 . 1 1 49 49 ILE N N 15 130.410 0.01 . 1 . . . . 46 ILE N . 16732 1
502 . 1 1 50 50 GLY H H 1 7.384 0.001 . 1 . . . . 47 GLY H . 16732 1
503 . 1 1 50 50 GLY HA2 H 1 4.314 0.001 . 2 . . . . 47 GLY HA2 . 16732 1
504 . 1 1 50 50 GLY HA3 H 1 4.137 0.001 . 2 . . . . 47 GLY HA3 . 16732 1
505 . 1 1 50 50 GLY C C 13 170.840 0.01 . 1 . . . . 47 GLY C . 16732 1
506 . 1 1 50 50 GLY CA C 13 44.230 0.01 . 1 . . . . 47 GLY CA . 16732 1
507 . 1 1 50 50 GLY N N 15 105.970 0.01 . 1 . . . . 47 GLY N . 16732 1
508 . 1 1 51 51 THR H H 1 8.454 0.001 . 1 . . . . 48 THR H . 16732 1
509 . 1 1 51 51 THR HA H 1 5.333 0.001 . 1 . . . . 48 THR HA . 16732 1
510 . 1 1 51 51 THR HB H 1 4.038 0.001 . 1 . . . . 48 THR HB . 16732 1
511 . 1 1 51 51 THR HG1 H 1 5.763 0.001 . 1 . . . . 48 THR HG1 . 16732 1
512 . 1 1 51 51 THR HG21 H 1 0.841 0.001 . 1 . . . . 48 THR HG21 . 16732 1
513 . 1 1 51 51 THR HG22 H 1 0.841 0.001 . 1 . . . . 48 THR HG22 . 16732 1
514 . 1 1 51 51 THR HG23 H 1 0.841 0.001 . 1 . . . . 48 THR HG23 . 16732 1
515 . 1 1 51 51 THR C C 13 173.650 0.01 . 1 . . . . 48 THR C . 16732 1
516 . 1 1 51 51 THR CA C 13 59.030 0.01 . 1 . . . . 48 THR CA . 16732 1
517 . 1 1 51 51 THR CB C 13 72.760 0.01 . 1 . . . . 48 THR CB . 16732 1
518 . 1 1 51 51 THR N N 15 108.980 0.01 . 1 . . . . 48 THR N . 16732 1
519 . 1 1 52 52 ASP H H 1 8.773 0.001 . 1 . . . . 49 ASP H . 16732 1
520 . 1 1 52 52 ASP HA H 1 4.662 0.001 . 1 . . . . 49 ASP HA . 16732 1
521 . 1 1 52 52 ASP HB2 H 1 2.605 0.001 . 2 . . . . 49 ASP HB2 . 16732 1
522 . 1 1 52 52 ASP HB3 H 1 2.386 0.001 . 2 . . . . 49 ASP HB3 . 16732 1
523 . 1 1 52 52 ASP C C 13 174.140 0.01 . 1 . . . . 49 ASP C . 16732 1
524 . 1 1 52 52 ASP CA C 13 51.840 0.01 . 1 . . . . 49 ASP CA . 16732 1
525 . 1 1 52 52 ASP CB C 13 44.670 0.01 . 1 . . . . 49 ASP CB . 16732 1
526 . 1 1 52 52 ASP N N 15 119.410 0.01 . 1 . . . . 49 ASP N . 16732 1
527 . 1 1 53 53 PRO HA H 1 4.779 0.001 . 1 . . . . 50 PRO HA . 16732 1
528 . 1 1 53 53 PRO HB2 H 1 2.460 0.001 . 2 . . . . 50 PRO HB2 . 16732 1
529 . 1 1 53 53 PRO HB3 H 1 1.790 0.001 . 2 . . . . 50 PRO HB3 . 16732 1
530 . 1 1 53 53 PRO HD2 H 1 3.840 0.001 . 2 . . . . 50 PRO HD2 . 16732 1
531 . 1 1 53 53 PRO HD3 H 1 3.697 0.001 . 2 . . . . 50 PRO HD3 . 16732 1
532 . 1 1 53 53 PRO HG2 H 1 1.934 0.001 . 2 . . . . 50 PRO HG2 . 16732 1
533 . 1 1 53 53 PRO HG3 H 1 1.903 0.001 . 2 . . . . 50 PRO HG3 . 16732 1
534 . 1 1 53 53 PRO C C 13 174.870 0.01 . 1 . . . . 50 PRO C . 16732 1
535 . 1 1 53 53 PRO CA C 13 63.280 0.01 . 1 . . . . 50 PRO CA . 16732 1
536 . 1 1 53 53 PRO CB C 13 35.030 0.01 . 1 . . . . 50 PRO CB . 16732 1
537 . 1 1 54 54 ALA H H 1 8.437 0.001 . 1 . . . . 51 ALA H . 16732 1
538 . 1 1 54 54 ALA HA H 1 4.330 0.001 . 1 . . . . 51 ALA HA . 16732 1
539 . 1 1 54 54 ALA HB1 H 1 1.436 0.001 . 1 . . . . 51 ALA HB1 . 16732 1
540 . 1 1 54 54 ALA HB2 H 1 1.436 0.001 . 1 . . . . 51 ALA HB2 . 16732 1
541 . 1 1 54 54 ALA HB3 H 1 1.436 0.001 . 1 . . . . 51 ALA HB3 . 16732 1
542 . 1 1 54 54 ALA C C 13 177.520 0.01 . 1 . . . . 51 ALA C . 16732 1
543 . 1 1 54 54 ALA CA C 13 51.890 0.01 . 1 . . . . 51 ALA CA . 16732 1
544 . 1 1 54 54 ALA CB C 13 20.990 0.01 . 1 . . . . 51 ALA CB . 16732 1
545 . 1 1 54 54 ALA N N 15 122.250 0.01 . 1 . . . . 51 ALA N . 16732 1
546 . 1 1 55 55 ALA H H 1 8.390 0.001 . 1 . . . . 52 ALA H . 16732 1
547 . 1 1 55 55 ALA HA H 1 3.568 0.001 . 1 . . . . 52 ALA HA . 16732 1
548 . 1 1 55 55 ALA HB1 H 1 1.331 0.001 . 1 . . . . 52 ALA HB1 . 16732 1
549 . 1 1 55 55 ALA HB2 H 1 1.331 0.001 . 1 . . . . 52 ALA HB2 . 16732 1
550 . 1 1 55 55 ALA HB3 H 1 1.331 0.001 . 1 . . . . 52 ALA HB3 . 16732 1
551 . 1 1 55 55 ALA C C 13 177.620 0.01 . 1 . . . . 52 ALA C . 16732 1
552 . 1 1 55 55 ALA CA C 13 53.780 0.01 . 1 . . . . 52 ALA CA . 16732 1
553 . 1 1 55 55 ALA CB C 13 19.070 0.01 . 1 . . . . 52 ALA CB . 16732 1
554 . 1 1 55 55 ALA N N 15 121.760 0.01 . 1 . . . . 52 ALA N . 16732 1
555 . 1 1 56 56 ASN H H 1 9.495 0.001 . 1 . . . . 53 ASN H . 16732 1
556 . 1 1 56 56 ASN HA H 1 4.155 0.001 . 1 . . . . 53 ASN HA . 16732 1
557 . 1 1 56 56 ASN HB2 H 1 3.217 0.001 . 2 . . . . 53 ASN HB2 . 16732 1
558 . 1 1 56 56 ASN HB3 H 1 2.953 0.001 . 2 . . . . 53 ASN HB3 . 16732 1
559 . 1 1 56 56 ASN HD21 H 1 7.601 0.001 . 2 . . . . 53 ASN HD21 . 16732 1
560 . 1 1 56 56 ASN HD22 H 1 7.148 0.001 . 2 . . . . 53 ASN HD22 . 16732 1
561 . 1 1 56 56 ASN C C 13 174.690 0.01 . 1 . . . . 53 ASN C . 16732 1
562 . 1 1 56 56 ASN CA C 13 55.480 0.01 . 1 . . . . 53 ASN CA . 16732 1
563 . 1 1 56 56 ASN CB C 13 37.650 0.01 . 1 . . . . 53 ASN CB . 16732 1
564 . 1 1 56 56 ASN N N 15 113.830 0.01 . 1 . . . . 53 ASN N . 16732 1
565 . 1 1 56 56 ASN ND2 N 15 114.560 0.01 . 1 . . . . 53 ASN ND2 . 16732 1
566 . 1 1 57 57 THR H H 1 7.738 0.001 . 1 . . . . 54 THR H . 16732 1
567 . 1 1 57 57 THR HA H 1 4.245 0.001 . 1 . . . . 54 THR HA . 16732 1
568 . 1 1 57 57 THR HB H 1 3.953 0.001 . 1 . . . . 54 THR HB . 16732 1
569 . 1 1 57 57 THR HG21 H 1 1.237 0.001 . 1 . . . . 54 THR HG21 . 16732 1
570 . 1 1 57 57 THR HG22 H 1 1.237 0.001 . 1 . . . . 54 THR HG22 . 16732 1
571 . 1 1 57 57 THR HG23 H 1 1.237 0.001 . 1 . . . . 54 THR HG23 . 16732 1
572 . 1 1 57 57 THR C C 13 173.590 0.01 . 1 . . . . 54 THR C . 16732 1
573 . 1 1 57 57 THR CA C 13 63.710 0.01 . 1 . . . . 54 THR CA . 16732 1
574 . 1 1 57 57 THR CB C 13 69.920 0.01 . 1 . . . . 54 THR CB . 16732 1
575 . 1 1 57 57 THR N N 15 115.580 0.01 . 1 . . . . 54 THR N . 16732 1
576 . 1 1 58 58 SER H H 1 8.776 0.001 . 1 . . . . 55 SER H . 16732 1
577 . 1 1 58 58 SER HA H 1 4.978 0.001 . 1 . . . . 55 SER HA . 16732 1
578 . 1 1 58 58 SER HB2 H 1 3.766 0.001 . 2 . . . . 55 SER HB2 . 16732 1
579 . 1 1 58 58 SER HB3 H 1 3.750 0.001 . 2 . . . . 55 SER HB3 . 16732 1
580 . 1 1 58 58 SER C C 13 173.820 0.01 . 1 . . . . 55 SER C . 16732 1
581 . 1 1 58 58 SER CA C 13 58.840 0.01 . 1 . . . . 55 SER CA . 16732 1
582 . 1 1 58 58 SER CB C 13 63.680 0.01 . 1 . . . . 55 SER CB . 16732 1
583 . 1 1 58 58 SER N N 15 120.560 0.01 . 1 . . . . 55 SER N . 16732 1
584 . 1 1 59 59 VAL H H 1 9.059 0.001 . 1 . . . . 56 VAL H . 16732 1
585 . 1 1 59 59 VAL HA H 1 4.687 0.001 . 1 . . . . 56 VAL HA . 16732 1
586 . 1 1 59 59 VAL HB H 1 2.630 0.001 . 1 . . . . 56 VAL HB . 16732 1
587 . 1 1 59 59 VAL HG11 H 1 0.806 0.001 . 1 . . . . 56 VAL HG11 . 16732 1
588 . 1 1 59 59 VAL HG12 H 1 0.806 0.001 . 1 . . . . 56 VAL HG12 . 16732 1
589 . 1 1 59 59 VAL HG13 H 1 0.806 0.001 . 1 . . . . 56 VAL HG13 . 16732 1
590 . 1 1 59 59 VAL HG21 H 1 0.690 0.001 . 1 . . . . 56 VAL HG21 . 16732 1
591 . 1 1 59 59 VAL HG22 H 1 0.690 0.001 . 1 . . . . 56 VAL HG22 . 16732 1
592 . 1 1 59 59 VAL HG23 H 1 0.690 0.001 . 1 . . . . 56 VAL HG23 . 16732 1
593 . 1 1 59 59 VAL C C 13 174.310 0.01 . 1 . . . . 56 VAL C . 16732 1
594 . 1 1 59 59 VAL CA C 13 59.410 0.01 . 1 . . . . 56 VAL CA . 16732 1
595 . 1 1 59 59 VAL CB C 13 35.170 0.01 . 1 . . . . 56 VAL CB . 16732 1
596 . 1 1 59 59 VAL N N 15 122.140 0.01 . 1 . . . . 56 VAL N . 16732 1
597 . 1 1 60 60 SER H H 1 8.159 0.001 . 1 . . . . 57 SER H . 16732 1
598 . 1 1 60 60 SER HA H 1 4.816 0.001 . 1 . . . . 57 SER HA . 16732 1
599 . 1 1 60 60 SER HB2 H 1 3.831 0.001 . 2 . . . . 57 SER HB2 . 16732 1
600 . 1 1 60 60 SER HB3 H 1 3.795 0.001 . 2 . . . . 57 SER HB3 . 16732 1
601 . 1 1 60 60 SER C C 13 174.030 0.01 . 1 . . . . 57 SER C . 16732 1
602 . 1 1 60 60 SER CA C 13 58.370 0.01 . 1 . . . . 57 SER CA . 16732 1
603 . 1 1 60 60 SER CB C 13 64.460 0.01 . 1 . . . . 57 SER CB . 16732 1
604 . 1 1 60 60 SER N N 15 115.750 0.01 . 1 . . . . 57 SER N . 16732 1
605 . 1 1 61 61 ALA H H 1 8.668 0.001 . 1 . . . . 58 ALA H . 16732 1
606 . 1 1 61 61 ALA HA H 1 4.021 0.001 . 1 . . . . 58 ALA HA . 16732 1
607 . 1 1 61 61 ALA HB1 H 1 1.234 0.001 . 1 . . . . 58 ALA HB1 . 16732 1
608 . 1 1 61 61 ALA HB2 H 1 1.234 0.001 . 1 . . . . 58 ALA HB2 . 16732 1
609 . 1 1 61 61 ALA HB3 H 1 1.234 0.001 . 1 . . . . 58 ALA HB3 . 16732 1
610 . 1 1 61 61 ALA C C 13 179.980 0.01 . 1 . . . . 58 ALA C . 16732 1
611 . 1 1 61 61 ALA CA C 13 53.120 0.01 . 1 . . . . 58 ALA CA . 16732 1
612 . 1 1 61 61 ALA CB C 13 18.010 0.01 . 1 . . . . 58 ALA CB . 16732 1
613 . 1 1 61 61 ALA N N 15 125.770 0.01 . 1 . . . . 58 ALA N . 16732 1
614 . 1 1 62 62 GLY H H 1 8.456 0.001 . 1 . . . . 59 GLY H . 16732 1
615 . 1 1 62 62 GLY HA2 H 1 4.100 0.001 . 2 . . . . 59 GLY HA2 . 16732 1
616 . 1 1 62 62 GLY HA3 H 1 4.045 0.001 . 2 . . . . 59 GLY HA3 . 16732 1
617 . 1 1 62 62 GLY C C 13 174.580 0.01 . 1 . . . . 59 GLY C . 16732 1
618 . 1 1 62 62 GLY CA C 13 45.130 0.01 . 1 . . . . 59 GLY CA . 16732 1
619 . 1 1 62 62 GLY N N 15 110.930 0.01 . 1 . . . . 59 GLY N . 16732 1
620 . 1 1 63 63 ASP H H 1 7.751 0.001 . 1 . . . . 60 ASP H . 16732 1
621 . 1 1 63 63 ASP HA H 1 4.542 0.001 . 1 . . . . 60 ASP HA . 16732 1
622 . 1 1 63 63 ASP HB2 H 1 3.037 0.001 . 2 . . . . 60 ASP HB2 . 16732 1
623 . 1 1 63 63 ASP HB3 H 1 2.568 0.001 . 2 . . . . 60 ASP HB3 . 16732 1
624 . 1 1 63 63 ASP C C 13 174.620 0.01 . 1 . . . . 60 ASP C . 16732 1
625 . 1 1 63 63 ASP CA C 13 54.730 0.01 . 1 . . . . 60 ASP CA . 16732 1
626 . 1 1 63 63 ASP CB C 13 41.130 0.01 . 1 . . . . 60 ASP CB . 16732 1
627 . 1 1 63 63 ASP N N 15 119.680 0.01 . 1 . . . . 60 ASP N . 16732 1
628 . 1 1 64 64 GLU H H 1 8.283 0.001 . 1 . . . . 61 GLU H . 16732 1
629 . 1 1 64 64 GLU HA H 1 4.624 0.001 . 1 . . . . 61 GLU HA . 16732 1
630 . 1 1 64 64 GLU HB2 H 1 1.820 0.001 . 2 . . . . 61 GLU HB2 . 16732 1
631 . 1 1 64 64 GLU HB3 H 1 1.820 0.001 . 2 . . . . 61 GLU HB3 . 16732 1
632 . 1 1 64 64 GLU HG2 H 1 2.005 0.001 . 2 . . . . 61 GLU HG2 . 16732 1
633 . 1 1 64 64 GLU HG3 H 1 2.005 0.001 . 2 . . . . 61 GLU HG3 . 16732 1
634 . 1 1 64 64 GLU C C 13 175.110 0.01 . 1 . . . . 61 GLU C . 16732 1
635 . 1 1 64 64 GLU CA C 13 55.530 0.01 . 1 . . . . 61 GLU CA . 16732 1
636 . 1 1 64 64 GLU CB C 13 30.990 0.01 . 1 . . . . 61 GLU CB . 16732 1
637 . 1 1 64 64 GLU N N 15 119.160 0.01 . 1 . . . . 61 GLU N . 16732 1
638 . 1 1 65 65 ILE H H 1 9.100 0.001 . 1 . . . . 62 ILE H . 16732 1
639 . 1 1 65 65 ILE HA H 1 4.335 0.001 . 1 . . . . 62 ILE HA . 16732 1
640 . 1 1 65 65 ILE HB H 1 1.830 0.001 . 1 . . . . 62 ILE HB . 16732 1
641 . 1 1 65 65 ILE HD11 H 1 0.132 0.001 . 1 . . . . 62 ILE HD11 . 16732 1
642 . 1 1 65 65 ILE HD12 H 1 0.132 0.001 . 1 . . . . 62 ILE HD12 . 16732 1
643 . 1 1 65 65 ILE HD13 H 1 0.132 0.001 . 1 . . . . 62 ILE HD13 . 16732 1
644 . 1 1 65 65 ILE HG12 H 1 1.463 0.001 . 2 . . . . 62 ILE HG12 . 16732 1
645 . 1 1 65 65 ILE HG13 H 1 1.355 0.001 . 2 . . . . 62 ILE HG13 . 16732 1
646 . 1 1 65 65 ILE HG21 H 1 0.622 0.001 . 1 . . . . 62 ILE HG21 . 16732 1
647 . 1 1 65 65 ILE HG22 H 1 0.622 0.001 . 1 . . . . 62 ILE HG22 . 16732 1
648 . 1 1 65 65 ILE HG23 H 1 0.622 0.001 . 1 . . . . 62 ILE HG23 . 16732 1
649 . 1 1 65 65 ILE C C 13 175.250 0.01 . 1 . . . . 62 ILE C . 16732 1
650 . 1 1 65 65 ILE CA C 13 58.370 0.01 . 1 . . . . 62 ILE CA . 16732 1
651 . 1 1 65 65 ILE CB C 13 38.860 0.01 . 1 . . . . 62 ILE CB . 16732 1
652 . 1 1 65 65 ILE N N 15 129.600 0.01 . 1 . . . . 62 ILE N . 16732 1
653 . 1 1 66 66 THR H H 1 8.788 0.001 . 1 . . . . 63 THR H . 16732 1
654 . 1 1 66 66 THR HA H 1 4.824 0.001 . 1 . . . . 63 THR HA . 16732 1
655 . 1 1 66 66 THR HB H 1 4.280 0.001 . 1 . . . . 63 THR HB . 16732 1
656 . 1 1 66 66 THR HG21 H 1 0.969 0.001 . 1 . . . . 63 THR HG21 . 16732 1
657 . 1 1 66 66 THR HG22 H 1 0.969 0.001 . 1 . . . . 63 THR HG22 . 16732 1
658 . 1 1 66 66 THR HG23 H 1 0.969 0.001 . 1 . . . . 63 THR HG23 . 16732 1
659 . 1 1 66 66 THR C C 13 173.460 0.01 . 1 . . . . 63 THR C . 16732 1
660 . 1 1 66 66 THR CA C 13 62.620 0.01 . 1 . . . . 63 THR CA . 16732 1
661 . 1 1 66 66 THR CB C 13 69.430 0.01 . 1 . . . . 63 THR CB . 16732 1
662 . 1 1 66 66 THR N N 15 123.450 0.01 . 1 . . . . 63 THR N . 16732 1
663 . 1 1 67 67 VAL H H 1 9.343 0.001 . 1 . . . . 64 VAL H . 16732 1
664 . 1 1 67 67 VAL HA H 1 3.825 0.001 . 1 . . . . 64 VAL HA . 16732 1
665 . 1 1 67 67 VAL HB H 1 1.923 0.001 . 1 . . . . 64 VAL HB . 16732 1
666 . 1 1 67 67 VAL HG11 H 1 0.710 0.001 . 1 . . . . 64 VAL HG11 . 16732 1
667 . 1 1 67 67 VAL HG12 H 1 0.710 0.001 . 1 . . . . 64 VAL HG12 . 16732 1
668 . 1 1 67 67 VAL HG13 H 1 0.710 0.001 . 1 . . . . 64 VAL HG13 . 16732 1
669 . 1 1 67 67 VAL HG21 H 1 0.634 0.001 . 1 . . . . 64 VAL HG21 . 16732 1
670 . 1 1 67 67 VAL HG22 H 1 0.634 0.001 . 1 . . . . 64 VAL HG22 . 16732 1
671 . 1 1 67 67 VAL HG23 H 1 0.634 0.001 . 1 . . . . 64 VAL HG23 . 16732 1
672 . 1 1 67 67 VAL C C 13 173.570 0.01 . 1 . . . . 64 VAL C . 16732 1
673 . 1 1 67 67 VAL CA C 13 61.680 0.01 . 1 . . . . 64 VAL CA . 16732 1
674 . 1 1 67 67 VAL CB C 13 33.260 0.01 . 1 . . . . 64 VAL CB . 16732 1
675 . 1 1 67 67 VAL N N 15 128.900 0.01 . 1 . . . . 64 VAL N . 16732 1
676 . 1 1 68 68 ASN H H 1 8.332 0.001 . 1 . . . . 65 ASN H . 16732 1
677 . 1 1 68 68 ASN HA H 1 5.330 0.001 . 1 . . . . 65 ASN HA . 16732 1
678 . 1 1 68 68 ASN HB2 H 1 2.715 0.001 . 2 . . . . 65 ASN HB2 . 16732 1
679 . 1 1 68 68 ASN HB3 H 1 2.032 0.001 . 2 . . . . 65 ASN HB3 . 16732 1
680 . 1 1 68 68 ASN HD21 H 1 6.734 0.001 . 2 . . . . 65 ASN HD21 . 16732 1
681 . 1 1 68 68 ASN HD22 H 1 6.400 0.001 . 2 . . . . 65 ASN HD22 . 16732 1
682 . 1 1 68 68 ASN C C 13 173.840 0.01 . 1 . . . . 65 ASN C . 16732 1
683 . 1 1 68 68 ASN CA C 13 52.880 0.01 . 1 . . . . 65 ASN CA . 16732 1
684 . 1 1 68 68 ASN CB C 13 40.210 0.01 . 1 . . . . 65 ASN CB . 16732 1
685 . 1 1 68 68 ASN N N 15 125.880 0.01 . 1 . . . . 65 ASN N . 16732 1
686 . 1 1 68 68 ASN ND2 N 15 110.730 0.01 . 1 . . . . 65 ASN ND2 . 16732 1
687 . 1 1 69 69 VAL H H 1 9.703 0.001 . 1 . . . . 66 VAL H . 16732 1
688 . 1 1 69 69 VAL HA H 1 4.035 0.001 . 1 . . . . 66 VAL HA . 16732 1
689 . 1 1 69 69 VAL HB H 1 1.976 0.001 . 1 . . . . 66 VAL HB . 16732 1
690 . 1 1 69 69 VAL HG11 H 1 0.953 0.001 . 1 . . . . 66 VAL HG11 . 16732 1
691 . 1 1 69 69 VAL HG12 H 1 0.953 0.001 . 1 . . . . 66 VAL HG12 . 16732 1
692 . 1 1 69 69 VAL HG13 H 1 0.953 0.001 . 1 . . . . 66 VAL HG13 . 16732 1
693 . 1 1 69 69 VAL HG21 H 1 0.818 0.001 . 1 . . . . 66 VAL HG21 . 16732 1
694 . 1 1 69 69 VAL HG22 H 1 0.818 0.001 . 1 . . . . 66 VAL HG22 . 16732 1
695 . 1 1 69 69 VAL HG23 H 1 0.818 0.001 . 1 . . . . 66 VAL HG23 . 16732 1
696 . 1 1 69 69 VAL C C 13 174.120 0.01 . 1 . . . . 66 VAL C . 16732 1
697 . 1 1 69 69 VAL CA C 13 62.620 0.01 . 1 . . . . 66 VAL CA . 16732 1
698 . 1 1 69 69 VAL CB C 13 34.110 0.01 . 1 . . . . 66 VAL CB . 16732 1
699 . 1 1 69 69 VAL N N 15 128.900 0.01 . 1 . . . . 66 VAL N . 16732 1
700 . 1 1 70 70 SER H H 1 8.619 0.001 . 1 . . . . 67 SER H . 16732 1
701 . 1 1 70 70 SER HA H 1 5.420 0.001 . 1 . . . . 67 SER HA . 16732 1
702 . 1 1 70 70 SER HB2 H 1 4.062 0.001 . 2 . . . . 67 SER HB2 . 16732 1
703 . 1 1 70 70 SER HB3 H 1 3.526 0.001 . 2 . . . . 67 SER HB3 . 16732 1
704 . 1 1 70 70 SER C C 13 178.130 0.01 . 1 . . . . 67 SER C . 16732 1
705 . 1 1 70 70 SER CA C 13 56.900 0.01 . 1 . . . . 67 SER CA . 16732 1
706 . 1 1 70 70 SER CB C 13 64.670 0.01 . 1 . . . . 67 SER CB . 16732 1
707 . 1 1 70 70 SER N N 15 118.420 0.01 . 1 . . . . 67 SER N . 16732 1
708 . 1 1 71 71 THR H H 1 8.712 0.001 . 1 . . . . 68 THR H . 16732 1
709 . 1 1 71 71 THR HA H 1 4.644 0.001 . 1 . . . . 68 THR HA . 16732 1
710 . 1 1 71 71 THR HB H 1 4.465 0.001 . 1 . . . . 68 THR HB . 16732 1
711 . 1 1 71 71 THR HG21 H 1 1.180 0.001 . 1 . . . . 68 THR HG21 . 16732 1
712 . 1 1 71 71 THR HG22 H 1 1.180 0.001 . 1 . . . . 68 THR HG22 . 16732 1
713 . 1 1 71 71 THR HG23 H 1 1.180 0.001 . 1 . . . . 68 THR HG23 . 16732 1
714 . 1 1 71 71 THR C C 13 175.510 0.01 . 1 . . . . 68 THR C . 16732 1
715 . 1 1 71 71 THR CA C 13 60.830 0.01 . 1 . . . . 68 THR CA . 16732 1
716 . 1 1 71 71 THR CB C 13 68.580 0.01 . 1 . . . . 68 THR CB . 16732 1
717 . 1 1 71 71 THR N N 15 118.490 0.01 . 1 . . . . 68 THR N . 16732 1
718 . 1 1 72 72 GLY H H 1 9.077 0.001 . 1 . . . . 69 GLY H . 16732 1
719 . 1 1 72 72 GLY HA2 H 1 4.462 0.001 . 2 . . . . 69 GLY HA2 . 16732 1
720 . 1 1 72 72 GLY HA3 H 1 3.920 0.001 . 2 . . . . 69 GLY HA3 . 16732 1
721 . 1 1 72 72 GLY CA C 13 44.040 0.01 . 1 . . . . 69 GLY CA . 16732 1
722 . 1 1 72 72 GLY N N 15 112.170 0.01 . 1 . . . . 69 GLY N . 16732 1
723 . 1 1 73 73 PRO HA H 1 4.261 0.001 . 1 . . . . 70 PRO HA . 16732 1
724 . 1 1 73 73 PRO HD2 H 1 3.701 0.001 . 2 . . . . 70 PRO HD2 . 16732 1
725 . 1 1 73 73 PRO HD3 H 1 3.544 0.001 . 2 . . . . 70 PRO HD3 . 16732 1
726 . 1 1 73 73 PRO C C 13 177.510 0.01 . 1 . . . . 70 PRO C . 16732 1
727 . 1 1 73 73 PRO CA C 13 62.620 0.01 . 1 . . . . 70 PRO CA . 16732 1
728 . 1 1 73 73 PRO CB C 13 32.830 0.01 . 1 . . . . 70 PRO CB . 16732 1
729 . 1 1 74 74 GLU H H 1 9.093 0.001 . 1 . . . . 71 GLU H . 16732 1
730 . 1 1 74 74 GLU HA H 1 3.936 0.001 . 1 . . . . 71 GLU HA . 16732 1
731 . 1 1 74 74 GLU HB2 H 1 1.788 0.001 . 2 . . . . 71 GLU HB2 . 16732 1
732 . 1 1 74 74 GLU HB3 H 1 1.853 0.001 . 2 . . . . 71 GLU HB3 . 16732 1
733 . 1 1 74 74 GLU HG2 H 1 2.249 0.001 . 2 . . . . 71 GLU HG2 . 16732 1
734 . 1 1 74 74 GLU HG3 H 1 2.004 0.001 . 2 . . . . 71 GLU HG3 . 16732 1
735 . 1 1 74 74 GLU C C 13 175.020 0.01 . 1 . . . . 71 GLU C . 16732 1
736 . 1 1 74 74 GLU CA C 13 57.470 0.01 . 1 . . . . 71 GLU CA . 16732 1
737 . 1 1 74 74 GLU CB C 13 30.140 0.01 . 1 . . . . 71 GLU CB . 16732 1
738 . 1 1 74 74 GLU N N 15 123.580 0.01 . 1 . . . . 71 GLU N . 16732 1
739 . 1 1 75 75 GLN H H 1 8.594 0.001 . 1 . . . . 72 GLN H . 16732 1
740 . 1 1 75 75 GLN HA H 1 4.808 0.001 . 1 . . . . 72 GLN HA . 16732 1
741 . 1 1 75 75 GLN HB2 H 1 1.819 0.001 . 2 . . . . 72 GLN HB2 . 16732 1
742 . 1 1 75 75 GLN HB3 H 1 1.761 0.001 . 2 . . . . 72 GLN HB3 . 16732 1
743 . 1 1 75 75 GLN HE21 H 1 7.613 0.001 . 2 . . . . 72 GLN HE21 . 16732 1
744 . 1 1 75 75 GLN HE22 H 1 6.801 0.001 . 2 . . . . 72 GLN HE22 . 16732 1
745 . 1 1 75 75 GLN HG2 H 1 2.415 0.001 . 2 . . . . 72 GLN HG2 . 16732 1
746 . 1 1 75 75 GLN HG3 H 1 2.020 0.001 . 2 . . . . 72 GLN HG3 . 16732 1
747 . 1 1 75 75 GLN C C 13 175.680 0.01 . 1 . . . . 72 GLN C . 16732 1
748 . 1 1 75 75 GLN CA C 13 54.210 0.01 . 1 . . . . 72 GLN CA . 16732 1
749 . 1 1 75 75 GLN CB C 13 30.210 0.01 . 1 . . . . 72 GLN CB . 16732 1
750 . 1 1 75 75 GLN N N 15 122.770 0.01 . 1 . . . . 72 GLN N . 16732 1
751 . 1 1 75 75 GLN NE2 N 15 111.600 0.01 . 1 . . . . 72 GLN NE2 . 16732 1
752 . 1 1 76 76 ARG H H 1 8.514 0.001 . 1 . . . . 73 ARG H . 16732 1
753 . 1 1 76 76 ARG HA H 1 4.736 0.001 . 1 . . . . 73 ARG HA . 16732 1
754 . 1 1 76 76 ARG HB2 H 1 1.880 0.001 . 2 . . . . 73 ARG HB2 . 16732 1
755 . 1 1 76 76 ARG HB3 H 1 1.830 0.001 . 2 . . . . 73 ARG HB3 . 16732 1
756 . 1 1 76 76 ARG HD2 H 1 3.283 0.001 . 2 . . . . 73 ARG HD2 . 16732 1
757 . 1 1 76 76 ARG HD3 H 1 3.051 0.001 . 2 . . . . 73 ARG HD3 . 16732 1
758 . 1 1 76 76 ARG HE H 1 7.202 0.001 . 1 . . . . 73 ARG HE . 16732 1
759 . 1 1 76 76 ARG HG2 H 1 1.420 0.001 . 2 . . . . 73 ARG HG2 . 16732 1
760 . 1 1 76 76 ARG HG3 H 1 1.380 0.001 . 2 . . . . 73 ARG HG3 . 16732 1
761 . 1 1 76 76 ARG C C 13 174.810 0.01 . 1 . . . . 73 ARG C . 16732 1
762 . 1 1 76 76 ARG CA C 13 53.730 0.01 . 1 . . . . 73 ARG CA . 16732 1
763 . 1 1 76 76 ARG CB C 13 35.100 0.01 . 1 . . . . 73 ARG CB . 16732 1
764 . 1 1 76 76 ARG N N 15 120.870 0.01 . 1 . . . . 73 ARG N . 16732 1
765 . 1 1 76 76 ARG NE N 15 84.590 0.01 . 1 . . . . 73 ARG NE . 16732 1
766 . 1 1 77 77 GLU H H 1 8.744 0.001 . 1 . . . . 74 GLU H . 16732 1
767 . 1 1 77 77 GLU HA H 1 4.405 0.001 . 1 . . . . 74 GLU HA . 16732 1
768 . 1 1 77 77 GLU HB2 H 1 1.905 0.001 . 2 . . . . 74 GLU HB2 . 16732 1
769 . 1 1 77 77 GLU HB3 H 1 1.808 0.001 . 2 . . . . 74 GLU HB3 . 16732 1
770 . 1 1 77 77 GLU HG2 H 1 2.123 0.001 . 2 . . . . 74 GLU HG2 . 16732 1
771 . 1 1 77 77 GLU HG3 H 1 2.123 0.001 . 2 . . . . 74 GLU HG3 . 16732 1
772 . 1 1 77 77 GLU C C 13 176.520 0.01 . 1 . . . . 74 GLU C . 16732 1
773 . 1 1 77 77 GLU CA C 13 56.290 0.01 . 1 . . . . 74 GLU CA . 16732 1
774 . 1 1 77 77 GLU CB C 13 30.140 0.01 . 1 . . . . 74 GLU CB . 16732 1
775 . 1 1 77 77 GLU N N 15 121.760 0.01 . 1 . . . . 74 GLU N . 16732 1
776 . 1 1 78 78 ILE H H 1 8.504 0.001 . 1 . . . . 75 ILE H . 16732 1
777 . 1 1 78 78 ILE HA H 1 3.986 0.001 . 1 . . . . 75 ILE HA . 16732 1
778 . 1 1 78 78 ILE HB H 1 1.880 0.001 . 1 . . . . 75 ILE HB . 16732 1
779 . 1 1 78 78 ILE HD11 H 1 0.255 0.001 . 1 . . . . 75 ILE HD11 . 16732 1
780 . 1 1 78 78 ILE HD12 H 1 0.255 0.001 . 1 . . . . 75 ILE HD12 . 16732 1
781 . 1 1 78 78 ILE HD13 H 1 0.255 0.001 . 1 . . . . 75 ILE HD13 . 16732 1
782 . 1 1 78 78 ILE HG12 H 1 1.380 0.001 . 2 . . . . 75 ILE HG12 . 16732 1
783 . 1 1 78 78 ILE HG13 H 1 1.052 0.001 . 2 . . . . 75 ILE HG13 . 16732 1
784 . 1 1 78 78 ILE HG21 H 1 0.579 0.001 . 1 . . . . 75 ILE HG21 . 16732 1
785 . 1 1 78 78 ILE HG22 H 1 0.579 0.001 . 1 . . . . 75 ILE HG22 . 16732 1
786 . 1 1 78 78 ILE HG23 H 1 0.579 0.001 . 1 . . . . 75 ILE HG23 . 16732 1
787 . 1 1 78 78 ILE C C 13 174.770 0.01 . 1 . . . . 75 ILE C . 16732 1
788 . 1 1 78 78 ILE CA C 13 58.410 0.01 . 1 . . . . 75 ILE CA . 16732 1
789 . 1 1 78 78 ILE CB C 13 38.290 0.01 . 1 . . . . 75 ILE CB . 16732 1
790 . 1 1 78 78 ILE N N 15 128.040 0.01 . 1 . . . . 75 ILE N . 16732 1
791 . 1 1 79 79 PRO HA H 1 4.594 0.001 . 1 . . . . 76 PRO HA . 16732 1
792 . 1 1 79 79 PRO HB2 H 1 2.304 0.001 . 2 . . . . 76 PRO HB2 . 16732 1
793 . 1 1 79 79 PRO HB3 H 1 1.632 0.001 . 2 . . . . 76 PRO HB3 . 16732 1
794 . 1 1 79 79 PRO HD2 H 1 3.623 0.001 . 2 . . . . 76 PRO HD2 . 16732 1
795 . 1 1 79 79 PRO HD3 H 1 3.607 0.001 . 2 . . . . 76 PRO HD3 . 16732 1
796 . 1 1 79 79 PRO HG2 H 1 1.909 0.001 . 2 . . . . 76 PRO HG2 . 16732 1
797 . 1 1 79 79 PRO HG3 H 1 1.762 0.001 . 2 . . . . 76 PRO HG3 . 16732 1
798 . 1 1 79 79 PRO C C 13 175.630 0.01 . 1 . . . . 76 PRO C . 16732 1
799 . 1 1 79 79 PRO CA C 13 61.870 0.01 . 1 . . . . 76 PRO CA . 16732 1
800 . 1 1 79 79 PRO CB C 13 32.190 0.01 . 1 . . . . 76 PRO CB . 16732 1
801 . 1 1 80 80 ASP H H 1 8.764 0.001 . 1 . . . . 77 ASP H . 16732 1
802 . 1 1 80 80 ASP HA H 1 4.424 0.001 . 1 . . . . 77 ASP HA . 16732 1
803 . 1 1 80 80 ASP HB2 H 1 2.856 0.001 . 2 . . . . 77 ASP HB2 . 16732 1
804 . 1 1 80 80 ASP HB3 H 1 2.527 0.001 . 2 . . . . 77 ASP HB3 . 16732 1
805 . 1 1 80 80 ASP C C 13 176.960 0.01 . 1 . . . . 77 ASP C . 16732 1
806 . 1 1 80 80 ASP CA C 13 54.730 0.01 . 1 . . . . 77 ASP CA . 16732 1
807 . 1 1 80 80 ASP CB C 13 40.850 0.01 . 1 . . . . 77 ASP CB . 16732 1
808 . 1 1 80 80 ASP N N 15 118.720 0.01 . 1 . . . . 77 ASP N . 16732 1
809 . 1 1 81 81 VAL H H 1 7.786 0.001 . 1 . . . . 78 VAL H . 16732 1
810 . 1 1 81 81 VAL HA H 1 4.432 0.001 . 1 . . . . 78 VAL HA . 16732 1
811 . 1 1 81 81 VAL HB H 1 2.500 0.001 . 1 . . . . 78 VAL HB . 16732 1
812 . 1 1 81 81 VAL HG11 H 1 0.730 0.001 . 1 . . . . 78 VAL HG11 . 16732 1
813 . 1 1 81 81 VAL HG12 H 1 0.730 0.001 . 1 . . . . 78 VAL HG12 . 16732 1
814 . 1 1 81 81 VAL HG13 H 1 0.730 0.001 . 1 . . . . 78 VAL HG13 . 16732 1
815 . 1 1 81 81 VAL HG21 H 1 0.730 0.001 . 1 . . . . 78 VAL HG21 . 16732 1
816 . 1 1 81 81 VAL HG22 H 1 0.730 0.001 . 1 . . . . 78 VAL HG22 . 16732 1
817 . 1 1 81 81 VAL HG23 H 1 0.730 0.001 . 1 . . . . 78 VAL HG23 . 16732 1
818 . 1 1 81 81 VAL C C 13 174.110 0.01 . 1 . . . . 78 VAL C . 16732 1
819 . 1 1 81 81 VAL CA C 13 59.830 0.01 . 1 . . . . 78 VAL CA . 16732 1
820 . 1 1 81 81 VAL CB C 13 31.130 0.01 . 1 . . . . 78 VAL CB . 16732 1
821 . 1 1 81 81 VAL N N 15 119.780 0.01 . 1 . . . . 78 VAL N . 16732 1
822 . 1 1 82 82 SER H H 1 8.202 0.001 . 1 . . . . 79 SER H . 16732 1
823 . 1 1 82 82 SER HA H 1 3.854 0.001 . 1 . . . . 79 SER HA . 16732 1
824 . 1 1 82 82 SER HB2 H 1 3.693 0.001 . 2 . . . . 79 SER HB2 . 16732 1
825 . 1 1 82 82 SER HB3 H 1 3.622 0.001 . 2 . . . . 79 SER HB3 . 16732 1
826 . 1 1 82 82 SER C C 13 177.390 0.01 . 1 . . . . 79 SER C . 16732 1
827 . 1 1 82 82 SER CA C 13 59.600 0.01 . 1 . . . . 79 SER CA . 16732 1
828 . 1 1 82 82 SER CB C 13 64.040 0.01 . 1 . . . . 79 SER CB . 16732 1
829 . 1 1 82 82 SER N N 15 116.700 0.01 . 1 . . . . 79 SER N . 16732 1
830 . 1 1 83 83 THR H H 1 9.919 0.001 . 1 . . . . 80 THR H . 16732 1
831 . 1 1 83 83 THR HA H 1 3.696 0.001 . 1 . . . . 80 THR HA . 16732 1
832 . 1 1 83 83 THR HB H 1 3.862 0.001 . 1 . . . . 80 THR HB . 16732 1
833 . 1 1 83 83 THR HG21 H 1 1.180 0.001 . 1 . . . . 80 THR HG21 . 16732 1
834 . 1 1 83 83 THR HG22 H 1 1.180 0.001 . 1 . . . . 80 THR HG22 . 16732 1
835 . 1 1 83 83 THR HG23 H 1 1.180 0.001 . 1 . . . . 80 THR HG23 . 16732 1
836 . 1 1 83 83 THR C C 13 172.470 0.01 . 1 . . . . 80 THR C . 16732 1
837 . 1 1 83 83 THR CA C 13 66.500 0.01 . 1 . . . . 80 THR CA . 16732 1
838 . 1 1 83 83 THR CB C 13 69.850 0.01 . 1 . . . . 80 THR CB . 16732 1
839 . 1 1 83 83 THR N N 15 115.030 0.01 . 1 . . . . 80 THR N . 16732 1
840 . 1 1 84 84 LEU H H 1 7.161 0.001 . 1 . . . . 81 LEU H . 16732 1
841 . 1 1 84 84 LEU HA H 1 4.566 0.001 . 1 . . . . 81 LEU HA . 16732 1
842 . 1 1 84 84 LEU HB2 H 1 1.789 0.001 . 2 . . . . 81 LEU HB2 . 16732 1
843 . 1 1 84 84 LEU HB3 H 1 1.756 0.001 . 2 . . . . 81 LEU HB3 . 16732 1
844 . 1 1 84 84 LEU HD11 H 1 0.750 0.001 . 1 . . . . 81 LEU HD11 . 16732 1
845 . 1 1 84 84 LEU HD12 H 1 0.750 0.001 . 1 . . . . 81 LEU HD12 . 16732 1
846 . 1 1 84 84 LEU HD13 H 1 0.750 0.001 . 1 . . . . 81 LEU HD13 . 16732 1
847 . 1 1 84 84 LEU HD21 H 1 0.750 0.001 . 1 . . . . 81 LEU HD21 . 16732 1
848 . 1 1 84 84 LEU HD22 H 1 0.750 0.001 . 1 . . . . 81 LEU HD22 . 16732 1
849 . 1 1 84 84 LEU HD23 H 1 0.750 0.001 . 1 . . . . 81 LEU HD23 . 16732 1
850 . 1 1 84 84 LEU HG H 1 1.430 0.001 . 1 . . . . 81 LEU HG . 16732 1
851 . 1 1 84 84 LEU C C 13 177.300 0.01 . 1 . . . . 81 LEU C . 16732 1
852 . 1 1 84 84 LEU CA C 13 54.540 0.01 . 1 . . . . 81 LEU CA . 16732 1
853 . 1 1 84 84 LEU CB C 13 42.620 0.01 . 1 . . . . 81 LEU CB . 16732 1
854 . 1 1 84 84 LEU N N 15 121.090 0.01 . 1 . . . . 81 LEU N . 16732 1
855 . 1 1 85 85 THR H H 1 8.159 0.001 . 1 . . . . 82 THR H . 16732 1
856 . 1 1 85 85 THR HA H 1 4.596 0.001 . 1 . . . . 82 THR HA . 16732 1
857 . 1 1 85 85 THR HB H 1 4.080 0.001 . 1 . . . . 82 THR HB . 16732 1
858 . 1 1 85 85 THR HG21 H 1 1.377 0.001 . 1 . . . . 82 THR HG21 . 16732 1
859 . 1 1 85 85 THR HG22 H 1 1.377 0.001 . 1 . . . . 82 THR HG22 . 16732 1
860 . 1 1 85 85 THR HG23 H 1 1.377 0.001 . 1 . . . . 82 THR HG23 . 16732 1
861 . 1 1 85 85 THR C C 13 175.450 0.01 . 1 . . . . 82 THR C . 16732 1
862 . 1 1 85 85 THR CA C 13 61.870 0.01 . 1 . . . . 82 THR CA . 16732 1
863 . 1 1 85 85 THR CB C 13 71.130 0.01 . 1 . . . . 82 THR CB . 16732 1
864 . 1 1 85 85 THR N N 15 108.170 0.01 . 1 . . . . 82 THR N . 16732 1
865 . 1 1 86 86 TYR H H 1 9.325 0.001 . 1 . . . . 83 TYR H . 16732 1
866 . 1 1 86 86 TYR HA H 1 3.604 0.001 . 1 . . . . 83 TYR HA . 16732 1
867 . 1 1 86 86 TYR HB2 H 1 2.920 0.001 . 2 . . . . 83 TYR HB2 . 16732 1
868 . 1 1 86 86 TYR HB3 H 1 2.861 0.001 . 2 . . . . 83 TYR HB3 . 16732 1
869 . 1 1 86 86 TYR HD1 H 1 6.733 0.001 . 3 . . . . 83 TYR HD1 . 16732 1
870 . 1 1 86 86 TYR HD2 H 1 6.733 0.001 . 3 . . . . 83 TYR HD2 . 16732 1
871 . 1 1 86 86 TYR HE1 H 1 6.544 0.001 . 3 . . . . 83 TYR HE1 . 16732 1
872 . 1 1 86 86 TYR HE2 H 1 6.544 0.001 . 3 . . . . 83 TYR HE2 . 16732 1
873 . 1 1 86 86 TYR C C 13 176.580 0.01 . 1 . . . . 83 TYR C . 16732 1
874 . 1 1 86 86 TYR CA C 13 63.760 0.01 . 1 . . . . 83 TYR CA . 16732 1
875 . 1 1 86 86 TYR CB C 13 38.650 0.01 . 1 . . . . 83 TYR CB . 16732 1
876 . 1 1 86 86 TYR N N 15 122.150 0.01 . 1 . . . . 83 TYR N . 16732 1
877 . 1 1 87 87 ALA H H 1 8.738 0.001 . 1 . . . . 84 ALA H . 16732 1
878 . 1 1 87 87 ALA HA H 1 3.858 0.001 . 1 . . . . 84 ALA HA . 16732 1
879 . 1 1 87 87 ALA HB1 H 1 1.419 0.001 . 1 . . . . 84 ALA HB1 . 16732 1
880 . 1 1 87 87 ALA HB2 H 1 1.419 0.001 . 1 . . . . 84 ALA HB2 . 16732 1
881 . 1 1 87 87 ALA HB3 H 1 1.419 0.001 . 1 . . . . 84 ALA HB3 . 16732 1
882 . 1 1 87 87 ALA C C 13 181.720 0.01 . 1 . . . . 84 ALA C . 16732 1
883 . 1 1 87 87 ALA CA C 13 55.150 0.01 . 1 . . . . 84 ALA CA . 16732 1
884 . 1 1 87 87 ALA CB C 13 18.650 0.01 . 1 . . . . 84 ALA CB . 16732 1
885 . 1 1 87 87 ALA N N 15 117.770 0.01 . 1 . . . . 84 ALA N . 16732 1
886 . 1 1 88 88 GLU H H 1 7.603 0.001 . 1 . . . . 85 GLU H . 16732 1
887 . 1 1 88 88 GLU HA H 1 3.892 0.001 . 1 . . . . 85 GLU HA . 16732 1
888 . 1 1 88 88 GLU HB2 H 1 2.016 0.001 . 2 . . . . 85 GLU HB2 . 16732 1
889 . 1 1 88 88 GLU HB3 H 1 1.901 0.001 . 2 . . . . 85 GLU HB3 . 16732 1
890 . 1 1 88 88 GLU HG2 H 1 2.398 0.001 . 2 . . . . 85 GLU HG2 . 16732 1
891 . 1 1 88 88 GLU HG3 H 1 2.244 0.001 . 2 . . . . 85 GLU HG3 . 16732 1
892 . 1 1 88 88 GLU C C 13 179.270 0.01 . 1 . . . . 85 GLU C . 16732 1
893 . 1 1 88 88 GLU CA C 13 58.700 0.01 . 1 . . . . 85 GLU CA . 16732 1
894 . 1 1 88 88 GLU CB C 13 30.490 0.01 . 1 . . . . 85 GLU CB . 16732 1
895 . 1 1 88 88 GLU N N 15 118.040 0.01 . 1 . . . . 85 GLU N . 16732 1
896 . 1 1 89 89 ALA H H 1 8.851 0.001 . 1 . . . . 86 ALA H . 16732 1
897 . 1 1 89 89 ALA HA H 1 3.823 0.001 . 1 . . . . 86 ALA HA . 16732 1
898 . 1 1 89 89 ALA HB1 H 1 1.327 0.001 . 1 . . . . 86 ALA HB1 . 16732 1
899 . 1 1 89 89 ALA HB2 H 1 1.327 0.001 . 1 . . . . 86 ALA HB2 . 16732 1
900 . 1 1 89 89 ALA HB3 H 1 1.327 0.001 . 1 . . . . 86 ALA HB3 . 16732 1
901 . 1 1 89 89 ALA C C 13 178.990 0.01 . 1 . . . . 86 ALA C . 16732 1
902 . 1 1 89 89 ALA CA C 13 55.620 0.01 . 1 . . . . 86 ALA CA . 16732 1
903 . 1 1 89 89 ALA CB C 13 18.860 0.01 . 1 . . . . 86 ALA CB . 16732 1
904 . 1 1 89 89 ALA N N 15 125.310 0.01 . 1 . . . . 86 ALA N . 16732 1
905 . 1 1 90 90 VAL H H 1 8.284 0.001 . 1 . . . . 87 VAL H . 16732 1
906 . 1 1 90 90 VAL HA H 1 2.486 0.001 . 1 . . . . 87 VAL HA . 16732 1
907 . 1 1 90 90 VAL HB H 1 1.633 0.001 . 1 . . . . 87 VAL HB . 16732 1
908 . 1 1 90 90 VAL HG11 H 1 0.462 0.001 . 1 . . . . 87 VAL HG11 . 16732 1
909 . 1 1 90 90 VAL HG12 H 1 0.462 0.001 . 1 . . . . 87 VAL HG12 . 16732 1
910 . 1 1 90 90 VAL HG13 H 1 0.462 0.001 . 1 . . . . 87 VAL HG13 . 16732 1
911 . 1 1 90 90 VAL HG21 H 1 -0.030 0.001 . 1 . . . . 87 VAL HG21 . 16732 1
912 . 1 1 90 90 VAL HG22 H 1 -0.030 0.001 . 1 . . . . 87 VAL HG22 . 16732 1
913 . 1 1 90 90 VAL HG23 H 1 -0.030 0.001 . 1 . . . . 87 VAL HG23 . 16732 1
914 . 1 1 90 90 VAL C C 13 179.630 0.01 . 1 . . . . 87 VAL C . 16732 1
915 . 1 1 90 90 VAL CA C 13 66.970 0.01 . 1 . . . . 87 VAL CA . 16732 1
916 . 1 1 90 90 VAL CB C 13 31.480 0.01 . 1 . . . . 87 VAL CB . 16732 1
917 . 1 1 90 90 VAL N N 15 118.600 0.01 . 1 . . . . 87 VAL N . 16732 1
918 . 1 1 91 91 LYS H H 1 7.484 0.001 . 1 . . . . 88 LYS H . 16732 1
919 . 1 1 91 91 LYS HA H 1 3.901 0.001 . 1 . . . . 88 LYS HA . 16732 1
920 . 1 1 91 91 LYS HB2 H 1 1.884 0.001 . 2 . . . . 88 LYS HB2 . 16732 1
921 . 1 1 91 91 LYS HB3 H 1 1.839 0.001 . 2 . . . . 88 LYS HB3 . 16732 1
922 . 1 1 91 91 LYS HD2 H 1 1.633 0.001 . 2 . . . . 88 LYS HD2 . 16732 1
923 . 1 1 91 91 LYS HE2 H 1 2.916 0.001 . 2 . . . . 88 LYS HE2 . 16732 1
924 . 1 1 91 91 LYS HG2 H 1 1.525 0.001 . 2 . . . . 88 LYS HG2 . 16732 1
925 . 1 1 91 91 LYS HG3 H 1 1.355 0.001 . 2 . . . . 88 LYS HG3 . 16732 1
926 . 1 1 91 91 LYS C C 13 179.200 0.01 . 1 . . . . 88 LYS C . 16732 1
927 . 1 1 91 91 LYS CA C 13 60.540 0.01 . 1 . . . . 88 LYS CA . 16732 1
928 . 1 1 91 91 LYS CB C 13 32.550 0.01 . 1 . . . . 88 LYS CB . 16732 1
929 . 1 1 91 91 LYS N N 15 122.090 0.01 . 1 . . . . 88 LYS N . 16732 1
930 . 1 1 92 92 LYS H H 1 7.781 0.001 . 1 . . . . 89 LYS H . 16732 1
931 . 1 1 92 92 LYS HA H 1 4.093 0.001 . 1 . . . . 89 LYS HA . 16732 1
932 . 1 1 92 92 LYS HB2 H 1 1.830 0.001 . 2 . . . . 89 LYS HB2 . 16732 1
933 . 1 1 92 92 LYS HB3 H 1 1.673 0.001 . 2 . . . . 89 LYS HB3 . 16732 1
934 . 1 1 92 92 LYS HD2 H 1 1.548 0.001 . 2 . . . . 89 LYS HD2 . 16732 1
935 . 1 1 92 92 LYS HE2 H 1 2.897 0.001 . 2 . . . . 89 LYS HE2 . 16732 1
936 . 1 1 92 92 LYS HG2 H 1 1.440 0.001 . 2 . . . . 89 LYS HG2 . 16732 1
937 . 1 1 92 92 LYS HG3 H 1 1.260 0.001 . 2 . . . . 89 LYS HG3 . 16732 1
938 . 1 1 92 92 LYS C C 13 179.940 0.01 . 1 . . . . 89 LYS C . 16732 1
939 . 1 1 92 92 LYS CA C 13 59.500 0.01 . 1 . . . . 89 LYS CA . 16732 1
940 . 1 1 92 92 LYS CB C 13 32.760 0.01 . 1 . . . . 89 LYS CB . 16732 1
941 . 1 1 92 92 LYS N N 15 120.920 0.01 . 1 . . . . 89 LYS N . 16732 1
942 . 1 1 93 93 LEU H H 1 8.800 0.001 . 1 . . . . 90 LEU H . 16732 1
943 . 1 1 93 93 LEU HA H 1 4.011 0.001 . 1 . . . . 90 LEU HA . 16732 1
944 . 1 1 93 93 LEU HB2 H 1 1.743 0.001 . 2 . . . . 90 LEU HB2 . 16732 1
945 . 1 1 93 93 LEU HB3 H 1 1.603 0.001 . 2 . . . . 90 LEU HB3 . 16732 1
946 . 1 1 93 93 LEU HD11 H 1 0.745 0.001 . 1 . . . . 90 LEU HD11 . 16732 1
947 . 1 1 93 93 LEU HD12 H 1 0.745 0.001 . 1 . . . . 90 LEU HD12 . 16732 1
948 . 1 1 93 93 LEU HD13 H 1 0.745 0.001 . 1 . . . . 90 LEU HD13 . 16732 1
949 . 1 1 93 93 LEU HD21 H 1 0.553 0.001 . 1 . . . . 90 LEU HD21 . 16732 1
950 . 1 1 93 93 LEU HD22 H 1 0.553 0.001 . 1 . . . . 90 LEU HD22 . 16732 1
951 . 1 1 93 93 LEU HD23 H 1 0.553 0.001 . 1 . . . . 90 LEU HD23 . 16732 1
952 . 1 1 93 93 LEU HG H 1 1.396 0.001 . 1 . . . . 90 LEU HG . 16732 1
953 . 1 1 93 93 LEU C C 13 179.230 0.01 . 1 . . . . 90 LEU C . 16732 1
954 . 1 1 93 93 LEU CA C 13 58.790 0.01 . 1 . . . . 90 LEU CA . 16732 1
955 . 1 1 93 93 LEU CB C 13 43.040 0.01 . 1 . . . . 90 LEU CB . 16732 1
956 . 1 1 93 93 LEU N N 15 120.600 0.01 . 1 . . . . 90 LEU N . 16732 1
957 . 1 1 94 94 THR H H 1 8.631 0.001 . 1 . . . . 91 THR H . 16732 1
958 . 1 1 94 94 THR HA H 1 4.994 0.001 . 1 . . . . 91 THR HA . 16732 1
959 . 1 1 94 94 THR HB H 1 4.322 0.001 . 1 . . . . 91 THR HB . 16732 1
960 . 1 1 94 94 THR HG21 H 1 1.360 0.001 . 1 . . . . 91 THR HG21 . 16732 1
961 . 1 1 94 94 THR HG22 H 1 1.360 0.001 . 1 . . . . 91 THR HG22 . 16732 1
962 . 1 1 94 94 THR HG23 H 1 1.360 0.001 . 1 . . . . 91 THR HG23 . 16732 1
963 . 1 1 94 94 THR C C 13 179.270 0.01 . 1 . . . . 91 THR C . 16732 1
964 . 1 1 94 94 THR CA C 13 66.120 0.01 . 1 . . . . 91 THR CA . 16732 1
965 . 1 1 94 94 THR CB C 13 69.210 0.01 . 1 . . . . 91 THR CB . 16732 1
966 . 1 1 94 94 THR N N 15 118.010 0.01 . 1 . . . . 91 THR N . 16732 1
967 . 1 1 95 95 ALA H H 1 7.933 0.001 . 1 . . . . 92 ALA H . 16732 1
968 . 1 1 95 95 ALA HA H 1 4.191 0.001 . 1 . . . . 92 ALA HA . 16732 1
969 . 1 1 95 95 ALA HB1 H 1 1.531 0.001 . 1 . . . . 92 ALA HB1 . 16732 1
970 . 1 1 95 95 ALA HB2 H 1 1.531 0.001 . 1 . . . . 92 ALA HB2 . 16732 1
971 . 1 1 95 95 ALA HB3 H 1 1.531 0.001 . 1 . . . . 92 ALA HB3 . 16732 1
972 . 1 1 95 95 ALA C C 13 178.870 0.01 . 1 . . . . 92 ALA C . 16732 1
973 . 1 1 95 95 ALA CA C 13 54.920 0.01 . 1 . . . . 92 ALA CA . 16732 1
974 . 1 1 95 95 ALA CB C 13 17.650 0.01 . 1 . . . . 92 ALA CB . 16732 1
975 . 1 1 95 95 ALA N N 15 126.270 0.01 . 1 . . . . 92 ALA N . 16732 1
976 . 1 1 96 96 ALA H H 1 7.390 0.001 . 1 . . . . 93 ALA H . 16732 1
977 . 1 1 96 96 ALA HA H 1 4.445 0.001 . 1 . . . . 93 ALA HA . 16732 1
978 . 1 1 96 96 ALA HB1 H 1 1.805 0.001 . 1 . . . . 93 ALA HB1 . 16732 1
979 . 1 1 96 96 ALA HB2 H 1 1.805 0.001 . 1 . . . . 93 ALA HB2 . 16732 1
980 . 1 1 96 96 ALA HB3 H 1 1.805 0.001 . 1 . . . . 93 ALA HB3 . 16732 1
981 . 1 1 96 96 ALA C C 13 176.670 0.01 . 1 . . . . 93 ALA C . 16732 1
982 . 1 1 96 96 ALA CA C 13 52.650 0.01 . 1 . . . . 93 ALA CA . 16732 1
983 . 1 1 96 96 ALA CB C 13 19.140 0.01 . 1 . . . . 93 ALA CB . 16732 1
984 . 1 1 96 96 ALA N N 15 118.190 0.01 . 1 . . . . 93 ALA N . 16732 1
985 . 1 1 97 97 GLY H H 1 7.716 0.001 . 1 . . . . 94 GLY H . 16732 1
986 . 1 1 97 97 GLY HA2 H 1 4.139 0.001 . 2 . . . . 94 GLY HA2 . 16732 1
987 . 1 1 97 97 GLY HA3 H 1 3.536 0.001 . 2 . . . . 94 GLY HA3 . 16732 1
988 . 1 1 97 97 GLY C C 13 173.760 0.01 . 1 . . . . 94 GLY C . 16732 1
989 . 1 1 97 97 GLY CA C 13 44.510 0.01 . 1 . . . . 94 GLY CA . 16732 1
990 . 1 1 97 97 GLY N N 15 103.830 0.01 . 1 . . . . 94 GLY N . 16732 1
991 . 1 1 98 98 PHE H H 1 7.907 0.001 . 1 . . . . 95 PHE H . 16732 1
992 . 1 1 98 98 PHE HA H 1 4.416 0.001 . 1 . . . . 95 PHE HA . 16732 1
993 . 1 1 98 98 PHE HB2 H 1 2.779 0.001 . 2 . . . . 95 PHE HB2 . 16732 1
994 . 1 1 98 98 PHE HB3 H 1 2.751 0.001 . 2 . . . . 95 PHE HB3 . 16732 1
995 . 1 1 98 98 PHE HD1 H 1 7.411 0.001 . 3 . . . . 95 PHE HD1 . 16732 1
996 . 1 1 98 98 PHE HD2 H 1 7.411 0.001 . 3 . . . . 95 PHE HD2 . 16732 1
997 . 1 1 98 98 PHE HE1 H 1 7.018 0.001 . 3 . . . . 95 PHE HE1 . 16732 1
998 . 1 1 98 98 PHE HE2 H 1 7.018 0.001 . 3 . . . . 95 PHE HE2 . 16732 1
999 . 1 1 98 98 PHE HZ H 1 7.212 0.001 . 1 . . . . 95 PHE HZ . 16732 1
1000 . 1 1 98 98 PHE C C 13 174.750 0.01 . 1 . . . . 95 PHE C . 16732 1
1001 . 1 1 98 98 PHE CA C 13 59.600 0.01 . 1 . . . . 95 PHE CA . 16732 1
1002 . 1 1 98 98 PHE CB C 13 39.640 0.01 . 1 . . . . 95 PHE CB . 16732 1
1003 . 1 1 98 98 PHE N N 15 119.840 0.01 . 1 . . . . 95 PHE N . 16732 1
1004 . 1 1 99 99 GLY H H 1 7.865 0.001 . 1 . . . . 96 GLY H . 16732 1
1005 . 1 1 99 99 GLY HA2 H 1 4.470 0.001 . 2 . . . . 96 GLY HA2 . 16732 1
1006 . 1 1 99 99 GLY HA3 H 1 3.610 0.001 . 2 . . . . 96 GLY HA3 . 16732 1
1007 . 1 1 99 99 GLY C C 13 172.590 0.01 . 1 . . . . 96 GLY C . 16732 1
1008 . 1 1 99 99 GLY CA C 13 45.930 0.01 . 1 . . . . 96 GLY CA . 16732 1
1009 . 1 1 99 99 GLY N N 15 104.410 0.01 . 1 . . . . 96 GLY N . 16732 1
1010 . 1 1 100 100 ARG H H 1 7.707 0.001 . 1 . . . . 97 ARG H . 16732 1
1011 . 1 1 100 100 ARG HA H 1 4.351 0.001 . 1 . . . . 97 ARG HA . 16732 1
1012 . 1 1 100 100 ARG HB2 H 1 1.396 0.001 . 2 . . . . 97 ARG HB2 . 16732 1
1013 . 1 1 100 100 ARG HB3 H 1 0.836 0.001 . 2 . . . . 97 ARG HB3 . 16732 1
1014 . 1 1 100 100 ARG HD2 H 1 3.096 0.001 . 2 . . . . 97 ARG HD2 . 16732 1
1015 . 1 1 100 100 ARG HD3 H 1 2.967 0.001 . 2 . . . . 97 ARG HD3 . 16732 1
1016 . 1 1 100 100 ARG HE H 1 7.053 0.001 . 1 . . . . 97 ARG HE . 16732 1
1017 . 1 1 100 100 ARG HG2 H 1 1.574 0.001 . 2 . . . . 97 ARG HG2 . 16732 1
1018 . 1 1 100 100 ARG HG3 H 1 1.532 0.001 . 2 . . . . 97 ARG HG3 . 16732 1
1019 . 1 1 100 100 ARG C C 13 173.160 0.01 . 1 . . . . 97 ARG C . 16732 1
1020 . 1 1 100 100 ARG CA C 13 55.150 0.01 . 1 . . . . 97 ARG CA . 16732 1
1021 . 1 1 100 100 ARG CB C 13 32.620 0.01 . 1 . . . . 97 ARG CB . 16732 1
1022 . 1 1 100 100 ARG N N 15 123.000 0.01 . 1 . . . . 97 ARG N . 16732 1
1023 . 1 1 100 100 ARG NE N 15 84.790 0.01 . 1 . . . . 97 ARG NE . 16732 1
1024 . 1 1 101 101 PHE H H 1 8.270 0.001 . 1 . . . . 98 PHE H . 16732 1
1025 . 1 1 101 101 PHE HA H 1 5.892 0.001 . 1 . . . . 98 PHE HA . 16732 1
1026 . 1 1 101 101 PHE HB2 H 1 3.180 0.001 . 2 . . . . 98 PHE HB2 . 16732 1
1027 . 1 1 101 101 PHE HB3 H 1 2.676 0.001 . 2 . . . . 98 PHE HB3 . 16732 1
1028 . 1 1 101 101 PHE HD1 H 1 7.178 0.001 . 3 . . . . 98 PHE HD1 . 16732 1
1029 . 1 1 101 101 PHE HD2 H 1 7.178 0.001 . 3 . . . . 98 PHE HD2 . 16732 1
1030 . 1 1 101 101 PHE HE1 H 1 7.010 0.001 . 3 . . . . 98 PHE HE1 . 16732 1
1031 . 1 1 101 101 PHE HE2 H 1 7.010 0.001 . 3 . . . . 98 PHE HE2 . 16732 1
1032 . 1 1 101 101 PHE HZ H 1 6.807 0.001 . 1 . . . . 98 PHE HZ . 16732 1
1033 . 1 1 101 101 PHE C C 13 175.780 0.01 . 1 . . . . 98 PHE C . 16732 1
1034 . 1 1 101 101 PHE CA C 13 55.770 0.01 . 1 . . . . 98 PHE CA . 16732 1
1035 . 1 1 101 101 PHE CB C 13 43.610 0.01 . 1 . . . . 98 PHE CB . 16732 1
1036 . 1 1 101 101 PHE N N 15 121.420 0.01 . 1 . . . . 98 PHE N . 16732 1
1037 . 1 1 102 102 LYS H H 1 8.244 0.001 . 1 . . . . 99 LYS H . 16732 1
1038 . 1 1 102 102 LYS HA H 1 4.590 0.001 . 1 . . . . 99 LYS HA . 16732 1
1039 . 1 1 102 102 LYS HB2 H 1 1.735 0.001 . 2 . . . . 99 LYS HB2 . 16732 1
1040 . 1 1 102 102 LYS HB3 H 1 1.640 0.001 . 2 . . . . 99 LYS HB3 . 16732 1
1041 . 1 1 102 102 LYS HD2 H 1 1.538 0.001 . 2 . . . . 99 LYS HD2 . 16732 1
1042 . 1 1 102 102 LYS HE2 H 1 2.958 0.001 . 2 . . . . 99 LYS HE2 . 16732 1
1043 . 1 1 102 102 LYS HG2 H 1 1.357 0.001 . 2 . . . . 99 LYS HG2 . 16732 1
1044 . 1 1 102 102 LYS HG3 H 1 1.316 0.001 . 2 . . . . 99 LYS HG3 . 16732 1
1045 . 1 1 102 102 LYS C C 13 173.480 0.01 . 1 . . . . 99 LYS C . 16732 1
1046 . 1 1 102 102 LYS CA C 13 55.580 0.01 . 1 . . . . 99 LYS CA . 16732 1
1047 . 1 1 102 102 LYS CB C 13 37.020 0.01 . 1 . . . . 99 LYS CB . 16732 1
1048 . 1 1 102 102 LYS N N 15 121.070 0.01 . 1 . . . . 99 LYS N . 16732 1
1049 . 1 1 103 103 GLN H H 1 8.835 0.001 . 1 . . . . 100 GLN H . 16732 1
1050 . 1 1 103 103 GLN HA H 1 5.139 0.001 . 1 . . . . 100 GLN HA . 16732 1
1051 . 1 1 103 103 GLN HB2 H 1 1.757 0.001 . 2 . . . . 100 GLN HB2 . 16732 1
1052 . 1 1 103 103 GLN HB3 H 1 1.713 0.001 . 2 . . . . 100 GLN HB3 . 16732 1
1053 . 1 1 103 103 GLN HE21 H 1 6.827 0.001 . 2 . . . . 100 GLN HE21 . 16732 1
1054 . 1 1 103 103 GLN HE22 H 1 6.420 0.001 . 2 . . . . 100 GLN HE22 . 16732 1
1055 . 1 1 103 103 GLN HG2 H 1 2.088 0.001 . 2 . . . . 100 GLN HG2 . 16732 1
1056 . 1 1 103 103 GLN HG3 H 1 1.977 0.001 . 2 . . . . 100 GLN HG3 . 16732 1
1057 . 1 1 103 103 GLN C C 13 175.280 0.01 . 1 . . . . 100 GLN C . 16732 1
1058 . 1 1 103 103 GLN CA C 13 55.770 0.01 . 1 . . . . 100 GLN CA . 16732 1
1059 . 1 1 103 103 GLN CB C 13 29.990 0.01 . 1 . . . . 100 GLN CB . 16732 1
1060 . 1 1 103 103 GLN N N 15 125.470 0.01 . 1 . . . . 100 GLN N . 16732 1
1061 . 1 1 103 103 GLN NE2 N 15 109.930 0.01 . 1 . . . . 100 GLN NE2 . 16732 1
1062 . 1 1 104 104 ALA H H 1 8.982 0.001 . 1 . . . . 101 ALA H . 16732 1
1063 . 1 1 104 104 ALA HA H 1 4.667 0.001 . 1 . . . . 101 ALA HA . 16732 1
1064 . 1 1 104 104 ALA HB1 H 1 1.265 0.001 . 1 . . . . 101 ALA HB1 . 16732 1
1065 . 1 1 104 104 ALA HB2 H 1 1.265 0.001 . 1 . . . . 101 ALA HB2 . 16732 1
1066 . 1 1 104 104 ALA HB3 H 1 1.265 0.001 . 1 . . . . 101 ALA HB3 . 16732 1
1067 . 1 1 104 104 ALA C C 13 174.900 0.01 . 1 . . . . 101 ALA C . 16732 1
1068 . 1 1 104 104 ALA CA C 13 50.800 0.01 . 1 . . . . 101 ALA CA . 16732 1
1069 . 1 1 104 104 ALA CB C 13 22.970 0.01 . 1 . . . . 101 ALA CB . 16732 1
1070 . 1 1 104 104 ALA N N 15 130.430 0.01 . 1 . . . . 101 ALA N . 16732 1
1071 . 1 1 105 105 ASN H H 1 8.694 0.001 . 1 . . . . 102 ASN H . 16732 1
1072 . 1 1 105 105 ASN HA H 1 5.991 0.001 . 1 . . . . 102 ASN HA . 16732 1
1073 . 1 1 105 105 ASN HB2 H 1 2.551 0.001 . 2 . . . . 102 ASN HB2 . 16732 1
1074 . 1 1 105 105 ASN HB3 H 1 2.539 0.001 . 2 . . . . 102 ASN HB3 . 16732 1
1075 . 1 1 105 105 ASN HD21 H 1 7.365 0.001 . 2 . . . . 102 ASN HD21 . 16732 1
1076 . 1 1 105 105 ASN HD22 H 1 6.989 0.001 . 2 . . . . 102 ASN HD22 . 16732 1
1077 . 1 1 105 105 ASN C C 13 175.230 0.01 . 1 . . . . 102 ASN C . 16732 1
1078 . 1 1 105 105 ASN CA C 13 52.460 0.01 . 1 . . . . 102 ASN CA . 16732 1
1079 . 1 1 105 105 ASN CB C 13 42.120 0.01 . 1 . . . . 102 ASN CB . 16732 1
1080 . 1 1 105 105 ASN N N 15 118.440 0.01 . 1 . . . . 102 ASN N . 16732 1
1081 . 1 1 105 105 ASN ND2 N 15 113.030 0.01 . 1 . . . . 102 ASN ND2 . 16732 1
1082 . 1 1 106 106 SER H H 1 8.285 0.001 . 1 . . . . 103 SER H . 16732 1
1083 . 1 1 106 106 SER HA H 1 4.966 0.001 . 1 . . . . 103 SER HA . 16732 1
1084 . 1 1 106 106 SER HB2 H 1 3.488 0.001 . 2 . . . . 103 SER HB2 . 16732 1
1085 . 1 1 106 106 SER HB3 H 1 3.474 0.001 . 2 . . . . 103 SER HB3 . 16732 1
1086 . 1 1 106 106 SER C C 13 171.560 0.01 . 1 . . . . 103 SER C . 16732 1
1087 . 1 1 106 106 SER CA C 13 55.580 0.01 . 1 . . . . 103 SER CA . 16732 1
1088 . 1 1 106 106 SER CB C 13 67.020 0.01 . 1 . . . . 103 SER CB . 16732 1
1089 . 1 1 106 106 SER N N 15 116.770 0.01 . 1 . . . . 103 SER N . 16732 1
1090 . 1 1 107 107 PRO HA H 1 4.689 0.001 . 1 . . . . 104 PRO HA . 16732 1
1091 . 1 1 107 107 PRO HB2 H 1 2.376 0.001 . 2 . . . . 104 PRO HB2 . 16732 1
1092 . 1 1 107 107 PRO HB3 H 1 1.825 0.001 . 2 . . . . 104 PRO HB3 . 16732 1
1093 . 1 1 107 107 PRO HD2 H 1 3.880 0.001 . 2 . . . . 104 PRO HD2 . 16732 1
1094 . 1 1 107 107 PRO HD3 H 1 3.685 0.001 . 2 . . . . 104 PRO HD3 . 16732 1
1095 . 1 1 107 107 PRO HG2 H 1 2.057 0.001 . 2 . . . . 104 PRO HG2 . 16732 1
1096 . 1 1 107 107 PRO HG3 H 1 2.043 0.001 . 2 . . . . 104 PRO HG3 . 16732 1
1097 . 1 1 107 107 PRO C C 13 176.270 0.01 . 1 . . . . 104 PRO C . 16732 1
1098 . 1 1 107 107 PRO CA C 13 63.760 0.01 . 1 . . . . 104 PRO CA . 16732 1
1099 . 1 1 107 107 PRO CB C 13 32.480 0.01 . 1 . . . . 104 PRO CB . 16732 1
1100 . 1 1 108 108 SER H H 1 8.788 0.001 . 1 . . . . 105 SER H . 16732 1
1101 . 1 1 108 108 SER HA H 1 3.505 0.001 . 1 . . . . 105 SER HA . 16732 1
1102 . 1 1 108 108 SER HB2 H 1 4.937 0.001 . 2 . . . . 105 SER HB2 . 16732 1
1103 . 1 1 108 108 SER HB3 H 1 3.689 0.001 . 2 . . . . 105 SER HB3 . 16732 1
1104 . 1 1 108 108 SER C C 13 173.710 0.01 . 1 . . . . 105 SER C . 16732 1
1105 . 1 1 108 108 SER CA C 13 57.560 0.01 . 1 . . . . 105 SER CA . 16732 1
1106 . 1 1 108 108 SER CB C 13 69.360 0.01 . 1 . . . . 105 SER CB . 16732 1
1107 . 1 1 108 108 SER N N 15 117.710 0.01 . 1 . . . . 105 SER N . 16732 1
1108 . 1 1 109 109 THR H H 1 7.979 0.001 . 1 . . . . 106 THR H . 16732 1
1109 . 1 1 109 109 THR HA H 1 4.607 0.001 . 1 . . . . 106 THR HA . 16732 1
1110 . 1 1 109 109 THR HB H 1 3.990 0.001 . 1 . . . . 106 THR HB . 16732 1
1111 . 1 1 109 109 THR HG21 H 1 1.357 0.001 . 1 . . . . 106 THR HG21 . 16732 1
1112 . 1 1 109 109 THR HG22 H 1 1.357 0.001 . 1 . . . . 106 THR HG22 . 16732 1
1113 . 1 1 109 109 THR HG23 H 1 1.357 0.001 . 1 . . . . 106 THR HG23 . 16732 1
1114 . 1 1 109 109 THR C C 13 175.830 0.01 . 1 . . . . 106 THR C . 16732 1
1115 . 1 1 109 109 THR CA C 13 60.640 0.01 . 1 . . . . 106 THR CA . 16732 1
1116 . 1 1 109 109 THR CB C 13 67.650 0.01 . 1 . . . . 106 THR CB . 16732 1
1117 . 1 1 109 109 THR N N 15 110.000 0.01 . 1 . . . . 106 THR N . 16732 1
1118 . 1 1 110 110 PRO HA H 1 3.920 0.001 . 1 . . . . 107 PRO HA . 16732 1
1119 . 1 1 110 110 PRO HB2 H 1 2.333 0.001 . 2 . . . . 107 PRO HB2 . 16732 1
1120 . 1 1 110 110 PRO HB3 H 1 1.902 0.001 . 2 . . . . 107 PRO HB3 . 16732 1
1121 . 1 1 110 110 PRO HG2 H 1 2.208 0.001 . 2 . . . . 107 PRO HG2 . 16732 1
1122 . 1 1 110 110 PRO HG3 H 1 2.180 0.001 . 2 . . . . 107 PRO HG3 . 16732 1
1123 . 1 1 110 110 PRO C C 13 179.500 0.01 . 1 . . . . 107 PRO C . 16732 1
1124 . 1 1 110 110 PRO CA C 13 65.880 0.01 . 1 . . . . 107 PRO CA . 16732 1
1125 . 1 1 110 110 PRO CB C 13 31.630 0.01 . 1 . . . . 107 PRO CB . 16732 1
1126 . 1 1 111 111 GLU H H 1 9.073 0.001 . 1 . . . . 108 GLU H . 16732 1
1127 . 1 1 111 111 GLU HA H 1 4.158 0.001 . 1 . . . . 108 GLU HA . 16732 1
1128 . 1 1 111 111 GLU HB2 H 1 2.016 0.001 . 2 . . . . 108 GLU HB2 . 16732 1
1129 . 1 1 111 111 GLU HB3 H 1 1.899 0.001 . 2 . . . . 108 GLU HB3 . 16732 1
1130 . 1 1 111 111 GLU HG2 H 1 2.355 0.001 . 2 . . . . 108 GLU HG2 . 16732 1
1131 . 1 1 111 111 GLU HG3 H 1 2.193 0.001 . 2 . . . . 108 GLU HG3 . 16732 1
1132 . 1 1 111 111 GLU C C 13 177.280 0.01 . 1 . . . . 108 GLU C . 16732 1
1133 . 1 1 111 111 GLU CA C 13 58.890 0.01 . 1 . . . . 108 GLU CA . 16732 1
1134 . 1 1 111 111 GLU CB C 13 28.290 0.01 . 1 . . . . 108 GLU CB . 16732 1
1135 . 1 1 111 111 GLU N N 15 115.700 0.01 . 1 . . . . 108 GLU N . 16732 1
1136 . 1 1 112 112 LEU H H 1 7.361 0.001 . 1 . . . . 109 LEU H . 16732 1
1137 . 1 1 112 112 LEU HA H 1 4.289 0.001 . 1 . . . . 109 LEU HA . 16732 1
1138 . 1 1 112 112 LEU HB2 H 1 1.833 0.001 . 2 . . . . 109 LEU HB2 . 16732 1
1139 . 1 1 112 112 LEU HB3 H 1 1.461 0.001 . 2 . . . . 109 LEU HB3 . 16732 1
1140 . 1 1 112 112 LEU HD11 H 1 0.923 0.001 . 1 . . . . 109 LEU HD11 . 16732 1
1141 . 1 1 112 112 LEU HD12 H 1 0.923 0.001 . 1 . . . . 109 LEU HD12 . 16732 1
1142 . 1 1 112 112 LEU HD13 H 1 0.923 0.001 . 1 . . . . 109 LEU HD13 . 16732 1
1143 . 1 1 112 112 LEU HD21 H 1 0.780 0.001 . 1 . . . . 109 LEU HD21 . 16732 1
1144 . 1 1 112 112 LEU HD22 H 1 0.780 0.001 . 1 . . . . 109 LEU HD22 . 16732 1
1145 . 1 1 112 112 LEU HD23 H 1 0.780 0.001 . 1 . . . . 109 LEU HD23 . 16732 1
1146 . 1 1 112 112 LEU HG H 1 1.387 0.001 . 1 . . . . 109 LEU HG . 16732 1
1147 . 1 1 112 112 LEU C C 13 175.910 0.01 . 1 . . . . 109 LEU C . 16732 1
1148 . 1 1 112 112 LEU CA C 13 53.880 0.01 . 1 . . . . 109 LEU CA . 16732 1
1149 . 1 1 112 112 LEU CB C 13 42.830 0.01 . 1 . . . . 109 LEU CB . 16732 1
1150 . 1 1 112 112 LEU N N 15 120.140 0.01 . 1 . . . . 109 LEU N . 16732 1
1151 . 1 1 113 113 VAL H H 1 7.025 0.001 . 1 . . . . 110 VAL H . 16732 1
1152 . 1 1 113 113 VAL HA H 1 3.242 0.001 . 1 . . . . 110 VAL HA . 16732 1
1153 . 1 1 113 113 VAL HB H 1 1.867 0.001 . 1 . . . . 110 VAL HB . 16732 1
1154 . 1 1 113 113 VAL HG11 H 1 0.876 0.001 . 1 . . . . 110 VAL HG11 . 16732 1
1155 . 1 1 113 113 VAL HG12 H 1 0.876 0.001 . 1 . . . . 110 VAL HG12 . 16732 1
1156 . 1 1 113 113 VAL HG13 H 1 0.876 0.001 . 1 . . . . 110 VAL HG13 . 16732 1
1157 . 1 1 113 113 VAL HG21 H 1 0.846 0.001 . 1 . . . . 110 VAL HG21 . 16732 1
1158 . 1 1 113 113 VAL HG22 H 1 0.846 0.001 . 1 . . . . 110 VAL HG22 . 16732 1
1159 . 1 1 113 113 VAL HG23 H 1 0.846 0.001 . 1 . . . . 110 VAL HG23 . 16732 1
1160 . 1 1 113 113 VAL C C 13 178.570 0.01 . 1 . . . . 110 VAL C . 16732 1
1161 . 1 1 113 113 VAL CA C 13 65.220 0.01 . 1 . . . . 110 VAL CA . 16732 1
1162 . 1 1 113 113 VAL CB C 13 31.480 0.01 . 1 . . . . 110 VAL CB . 16732 1
1163 . 1 1 113 113 VAL N N 15 121.050 0.01 . 1 . . . . 110 VAL N . 16732 1
1164 . 1 1 114 114 GLY H H 1 9.058 0.001 . 1 . . . . 111 GLY H . 16732 1
1165 . 1 1 114 114 GLY HA2 H 1 4.148 0.001 . 2 . . . . 111 GLY HA2 . 16732 1
1166 . 1 1 114 114 GLY HA3 H 1 3.579 0.001 . 2 . . . . 111 GLY HA3 . 16732 1
1167 . 1 1 114 114 GLY C C 13 173.590 0.01 . 1 . . . . 111 GLY C . 16732 1
1168 . 1 1 114 114 GLY CA C 13 45.890 0.01 . 1 . . . . 111 GLY CA . 16732 1
1169 . 1 1 114 114 GLY N N 15 115.440 0.01 . 1 . . . . 111 GLY N . 16732 1
1170 . 1 1 115 115 LYS H H 1 8.356 0.001 . 1 . . . . 112 LYS H . 16732 1
1171 . 1 1 115 115 LYS HA H 1 4.856 0.001 . 1 . . . . 112 LYS HA . 16732 1
1172 . 1 1 115 115 LYS HB2 H 1 1.680 0.001 . 2 . . . . 112 LYS HB2 . 16732 1
1173 . 1 1 115 115 LYS HB3 H 1 1.649 0.001 . 2 . . . . 112 LYS HB3 . 16732 1
1174 . 1 1 115 115 LYS HD2 H 1 1.506 0.001 . 2 . . . . 112 LYS HD2 . 16732 1
1175 . 1 1 115 115 LYS HG2 H 1 1.356 0.001 . 2 . . . . 112 LYS HG2 . 16732 1
1176 . 1 1 115 115 LYS HG3 H 1 1.321 0.001 . 2 . . . . 112 LYS HG3 . 16732 1
1177 . 1 1 115 115 LYS C C 13 174.960 0.01 . 1 . . . . 112 LYS C . 16732 1
1178 . 1 1 115 115 LYS CA C 13 52.790 0.01 . 1 . . . . 112 LYS CA . 16732 1
1179 . 1 1 115 115 LYS CB C 13 35.670 0.01 . 1 . . . . 112 LYS CB . 16732 1
1180 . 1 1 115 115 LYS N N 15 120.510 0.01 . 1 . . . . 112 LYS N . 16732 1
1181 . 1 1 116 116 VAL H H 1 9.207 0.001 . 1 . . . . 113 VAL H . 16732 1
1182 . 1 1 116 116 VAL HA H 1 4.286 0.001 . 1 . . . . 113 VAL HA . 16732 1
1183 . 1 1 116 116 VAL HB H 1 2.215 0.001 . 1 . . . . 113 VAL HB . 16732 1
1184 . 1 1 116 116 VAL HG11 H 1 0.754 0.001 . 1 . . . . 113 VAL HG11 . 16732 1
1185 . 1 1 116 116 VAL HG12 H 1 0.754 0.001 . 1 . . . . 113 VAL HG12 . 16732 1
1186 . 1 1 116 116 VAL HG13 H 1 0.754 0.001 . 1 . . . . 113 VAL HG13 . 16732 1
1187 . 1 1 116 116 VAL HG21 H 1 0.710 0.001 . 1 . . . . 113 VAL HG21 . 16732 1
1188 . 1 1 116 116 VAL HG22 H 1 0.710 0.001 . 1 . . . . 113 VAL HG22 . 16732 1
1189 . 1 1 116 116 VAL HG23 H 1 0.710 0.001 . 1 . . . . 113 VAL HG23 . 16732 1
1190 . 1 1 116 116 VAL C C 13 177.450 0.01 . 1 . . . . 113 VAL C . 16732 1
1191 . 1 1 116 116 VAL CA C 13 63.800 0.01 . 1 . . . . 113 VAL CA . 16732 1
1192 . 1 1 116 116 VAL CB C 13 31.770 0.01 . 1 . . . . 113 VAL CB . 16732 1
1193 . 1 1 116 116 VAL N N 15 120.140 0.01 . 1 . . . . 113 VAL N . 16732 1
1194 . 1 1 117 117 ILE H H 1 9.619 0.001 . 1 . . . . 114 ILE H . 16732 1
1195 . 1 1 117 117 ILE HA H 1 4.299 0.001 . 1 . . . . 114 ILE HA . 16732 1
1196 . 1 1 117 117 ILE HB H 1 1.779 0.001 . 1 . . . . 114 ILE HB . 16732 1
1197 . 1 1 117 117 ILE HD11 H 1 0.754 0.001 . 1 . . . . 114 ILE HD11 . 16732 1
1198 . 1 1 117 117 ILE HD12 H 1 0.754 0.001 . 1 . . . . 114 ILE HD12 . 16732 1
1199 . 1 1 117 117 ILE HD13 H 1 0.754 0.001 . 1 . . . . 114 ILE HD13 . 16732 1
1200 . 1 1 117 117 ILE HG12 H 1 1.580 0.001 . 2 . . . . 114 ILE HG12 . 16732 1
1201 . 1 1 117 117 ILE HG13 H 1 1.385 0.001 . 2 . . . . 114 ILE HG13 . 16732 1
1202 . 1 1 117 117 ILE HG21 H 1 0.947 0.001 . 1 . . . . 114 ILE HG21 . 16732 1
1203 . 1 1 117 117 ILE HG22 H 1 0.947 0.001 . 1 . . . . 114 ILE HG22 . 16732 1
1204 . 1 1 117 117 ILE HG23 H 1 0.947 0.001 . 1 . . . . 114 ILE HG23 . 16732 1
1205 . 1 1 117 117 ILE C C 13 176.580 0.01 . 1 . . . . 114 ILE C . 16732 1
1206 . 1 1 117 117 ILE CA C 13 61.630 0.01 . 1 . . . . 114 ILE CA . 16732 1
1207 . 1 1 117 117 ILE CB C 13 39.500 0.01 . 1 . . . . 114 ILE CB . 16732 1
1208 . 1 1 117 117 ILE N N 15 126.610 0.01 . 1 . . . . 114 ILE N . 16732 1
1209 . 1 1 118 118 GLY H H 1 7.574 0.001 . 1 . . . . 115 GLY H . 16732 1
1210 . 1 1 118 118 GLY HA2 H 1 4.300 0.001 . 2 . . . . 115 GLY HA2 . 16732 1
1211 . 1 1 118 118 GLY HA3 H 1 4.181 0.001 . 2 . . . . 115 GLY HA3 . 16732 1
1212 . 1 1 118 118 GLY C C 13 170.210 0.01 . 1 . . . . 115 GLY C . 16732 1
1213 . 1 1 118 118 GLY CA C 13 44.560 0.01 . 1 . . . . 115 GLY CA . 16732 1
1214 . 1 1 118 118 GLY N N 15 108.440 0.01 . 1 . . . . 115 GLY N . 16732 1
1215 . 1 1 119 119 THR H H 1 8.288 0.001 . 1 . . . . 116 THR H . 16732 1
1216 . 1 1 119 119 THR HA H 1 5.364 0.001 . 1 . . . . 116 THR HA . 16732 1
1217 . 1 1 119 119 THR HB H 1 4.080 0.001 . 1 . . . . 116 THR HB . 16732 1
1218 . 1 1 119 119 THR HG1 H 1 6.185 0.001 . 1 . . . . 116 THR HG1 . 16732 1
1219 . 1 1 119 119 THR HG21 H 1 0.903 0.001 . 1 . . . . 116 THR HG21 . 16732 1
1220 . 1 1 119 119 THR HG22 H 1 0.903 0.001 . 1 . . . . 116 THR HG22 . 16732 1
1221 . 1 1 119 119 THR HG23 H 1 0.903 0.001 . 1 . . . . 116 THR HG23 . 16732 1
1222 . 1 1 119 119 THR C C 13 174.940 0.01 . 1 . . . . 116 THR C . 16732 1
1223 . 1 1 119 119 THR CA C 13 59.310 0.01 . 1 . . . . 116 THR CA . 16732 1
1224 . 1 1 119 119 THR CB C 13 73.470 0.01 . 1 . . . . 116 THR CB . 16732 1
1225 . 1 1 119 119 THR N N 15 107.600 0.01 . 1 . . . . 116 THR N . 16732 1
1226 . 1 1 120 120 ASN H H 1 8.964 0.001 . 1 . . . . 117 ASN H . 16732 1
1227 . 1 1 120 120 ASN HA H 1 4.571 0.001 . 1 . . . . 117 ASN HA . 16732 1
1228 . 1 1 120 120 ASN HB2 H 1 2.864 0.001 . 2 . . . . 117 ASN HB2 . 16732 1
1229 . 1 1 120 120 ASN HB3 H 1 2.514 0.001 . 2 . . . . 117 ASN HB3 . 16732 1
1230 . 1 1 120 120 ASN HD21 H 1 7.474 0.001 . 2 . . . . 117 ASN HD21 . 16732 1
1231 . 1 1 120 120 ASN HD22 H 1 6.956 0.001 . 2 . . . . 117 ASN HD22 . 16732 1
1232 . 1 1 120 120 ASN C C 13 173.420 0.01 . 1 . . . . 117 ASN C . 16732 1
1233 . 1 1 120 120 ASN CA C 13 50.710 0.01 . 1 . . . . 117 ASN CA . 16732 1
1234 . 1 1 120 120 ASN CB C 13 41.480 0.01 . 1 . . . . 117 ASN CB . 16732 1
1235 . 1 1 120 120 ASN N N 15 117.480 0.01 . 1 . . . . 117 ASN N . 16732 1
1236 . 1 1 120 120 ASN ND2 N 15 110.440 0.01 . 1 . . . . 117 ASN ND2 . 16732 1
1237 . 1 1 121 121 PRO HD2 H 1 4.093 0.001 . 2 . . . . 118 PRO HD2 . 16732 1
1238 . 1 1 121 121 PRO HD3 H 1 4.058 0.001 . 2 . . . . 118 PRO HD3 . 16732 1
1239 . 1 1 122 122 PRO HA H 1 4.603 0.001 . 1 . . . . 119 PRO HA . 16732 1
1240 . 1 1 122 122 PRO HB2 H 1 2.287 0.001 . 2 . . . . 119 PRO HB2 . 16732 1
1241 . 1 1 122 122 PRO HB3 H 1 2.022 0.001 . 2 . . . . 119 PRO HB3 . 16732 1
1242 . 1 1 122 122 PRO HG2 H 1 1.885 0.001 . 2 . . . . 119 PRO HG2 . 16732 1
1243 . 1 1 122 122 PRO HG3 H 1 1.860 0.001 . 2 . . . . 119 PRO HG3 . 16732 1
1244 . 1 1 122 122 PRO C C 13 174.110 0.01 . 1 . . . . 119 PRO C . 16732 1
1245 . 1 1 122 122 PRO CA C 13 62.430 0.01 . 1 . . . . 119 PRO CA . 16732 1
1246 . 1 1 122 122 PRO CB C 13 33.970 0.01 . 1 . . . . 119 PRO CB . 16732 1
1247 . 1 1 123 123 ALA H H 1 7.981 0.001 . 1 . . . . 120 ALA H . 16732 1
1248 . 1 1 123 123 ALA HA H 1 3.601 0.001 . 1 . . . . 120 ALA HA . 16732 1
1249 . 1 1 123 123 ALA HB1 H 1 1.295 0.001 . 1 . . . . 120 ALA HB1 . 16732 1
1250 . 1 1 123 123 ALA HB2 H 1 1.295 0.001 . 1 . . . . 120 ALA HB2 . 16732 1
1251 . 1 1 123 123 ALA HB3 H 1 1.295 0.001 . 1 . . . . 120 ALA HB3 . 16732 1
1252 . 1 1 123 123 ALA C C 13 178.780 0.01 . 1 . . . . 120 ALA C . 16732 1
1253 . 1 1 123 123 ALA CA C 13 53.260 0.01 . 1 . . . . 120 ALA CA . 16732 1
1254 . 1 1 123 123 ALA CB C 13 18.790 0.01 . 1 . . . . 120 ALA CB . 16732 1
1255 . 1 1 123 123 ALA N N 15 117.660 0.01 . 1 . . . . 120 ALA N . 16732 1
1256 . 1 1 124 124 ASN H H 1 9.372 0.001 . 1 . . . . 121 ASN H . 16732 1
1257 . 1 1 124 124 ASN HA H 1 4.224 0.001 . 1 . . . . 121 ASN HA . 16732 1
1258 . 1 1 124 124 ASN HB2 H 1 3.207 0.001 . 2 . . . . 121 ASN HB2 . 16732 1
1259 . 1 1 124 124 ASN HB3 H 1 2.964 0.001 . 2 . . . . 121 ASN HB3 . 16732 1
1260 . 1 1 124 124 ASN HD21 H 1 7.597 0.001 . 2 . . . . 121 ASN HD21 . 16732 1
1261 . 1 1 124 124 ASN HD22 H 1 7.023 0.001 . 2 . . . . 121 ASN HD22 . 16732 1
1262 . 1 1 124 124 ASN C C 13 174.660 0.01 . 1 . . . . 121 ASN C . 16732 1
1263 . 1 1 124 124 ASN CA C 13 55.720 0.01 . 1 . . . . 121 ASN CA . 16732 1
1264 . 1 1 124 124 ASN CB C 13 37.370 0.01 . 1 . . . . 121 ASN CB . 16732 1
1265 . 1 1 124 124 ASN N N 15 113.300 0.01 . 1 . . . . 121 ASN N . 16732 1
1266 . 1 1 124 124 ASN ND2 N 15 113.050 0.01 . 1 . . . . 121 ASN ND2 . 16732 1
1267 . 1 1 125 125 GLN H H 1 7.855 0.001 . 1 . . . . 122 GLN H . 16732 1
1268 . 1 1 125 125 GLN HA H 1 4.467 0.001 . 1 . . . . 122 GLN HA . 16732 1
1269 . 1 1 125 125 GLN HB2 H 1 2.155 0.001 . 2 . . . . 122 GLN HB2 . 16732 1
1270 . 1 1 125 125 GLN HB3 H 1 2.015 0.001 . 2 . . . . 122 GLN HB3 . 16732 1
1271 . 1 1 125 125 GLN HE21 H 1 7.790 0.001 . 2 . . . . 122 GLN HE21 . 16732 1
1272 . 1 1 125 125 GLN HE22 H 1 7.057 0.001 . 2 . . . . 122 GLN HE22 . 16732 1
1273 . 1 1 125 125 GLN HG2 H 1 2.421 0.001 . 2 . . . . 122 GLN HG2 . 16732 1
1274 . 1 1 125 125 GLN HG3 H 1 2.387 0.001 . 2 . . . . 122 GLN HG3 . 16732 1
1275 . 1 1 125 125 GLN C C 13 175.420 0.01 . 1 . . . . 122 GLN C . 16732 1
1276 . 1 1 125 125 GLN CA C 13 55.530 0.01 . 1 . . . . 122 GLN CA . 16732 1
1277 . 1 1 125 125 GLN CB C 13 29.920 0.01 . 1 . . . . 122 GLN CB . 16732 1
1278 . 1 1 125 125 GLN N N 15 119.610 0.01 . 1 . . . . 122 GLN N . 16732 1
1279 . 1 1 125 125 GLN NE2 N 15 113.660 0.01 . 1 . . . . 122 GLN NE2 . 16732 1
1280 . 1 1 126 126 THR H H 1 8.614 0.001 . 1 . . . . 123 THR H . 16732 1
1281 . 1 1 126 126 THR HA H 1 4.741 0.001 . 1 . . . . 123 THR HA . 16732 1
1282 . 1 1 126 126 THR HB H 1 3.916 0.001 . 1 . . . . 123 THR HB . 16732 1
1283 . 1 1 126 126 THR HG21 H 1 1.044 0.001 . 1 . . . . 123 THR HG21 . 16732 1
1284 . 1 1 126 126 THR HG22 H 1 1.044 0.001 . 1 . . . . 123 THR HG22 . 16732 1
1285 . 1 1 126 126 THR HG23 H 1 1.044 0.001 . 1 . . . . 123 THR HG23 . 16732 1
1286 . 1 1 126 126 THR C C 13 174.580 0.01 . 1 . . . . 123 THR C . 16732 1
1287 . 1 1 126 126 THR CA C 13 62.340 0.01 . 1 . . . . 123 THR CA . 16732 1
1288 . 1 1 126 126 THR CB C 13 70.140 0.01 . 1 . . . . 123 THR CB . 16732 1
1289 . 1 1 126 126 THR N N 15 117.230 0.01 . 1 . . . . 123 THR N . 16732 1
1290 . 1 1 127 127 SER H H 1 8.914 0.001 . 1 . . . . 124 SER H . 16732 1
1291 . 1 1 127 127 SER HA H 1 4.732 0.001 . 1 . . . . 124 SER HA . 16732 1
1292 . 1 1 127 127 SER HB2 H 1 3.623 0.001 . 2 . . . . 124 SER HB2 . 16732 1
1293 . 1 1 127 127 SER HB3 H 1 3.585 0.001 . 2 . . . . 124 SER HB3 . 16732 1
1294 . 1 1 127 127 SER C C 13 173.650 0.01 . 1 . . . . 124 SER C . 16732 1
1295 . 1 1 127 127 SER CA C 13 57.000 0.01 . 1 . . . . 124 SER CA . 16732 1
1296 . 1 1 127 127 SER CB C 13 66.590 0.01 . 1 . . . . 124 SER CB . 16732 1
1297 . 1 1 127 127 SER N N 15 118.150 0.01 . 1 . . . . 124 SER N . 16732 1
1298 . 1 1 128 128 ALA H H 1 8.604 0.001 . 1 . . . . 125 ALA H . 16732 1
1299 . 1 1 128 128 ALA HA H 1 4.751 0.001 . 1 . . . . 125 ALA HA . 16732 1
1300 . 1 1 128 128 ALA HB1 H 1 1.397 0.001 . 1 . . . . 125 ALA HB1 . 16732 1
1301 . 1 1 128 128 ALA HB2 H 1 1.397 0.001 . 1 . . . . 125 ALA HB2 . 16732 1
1302 . 1 1 128 128 ALA HB3 H 1 1.397 0.001 . 1 . . . . 125 ALA HB3 . 16732 1
1303 . 1 1 128 128 ALA C C 13 181.650 0.01 . 1 . . . . 125 ALA C . 16732 1
1304 . 1 1 128 128 ALA CA C 13 52.840 0.01 . 1 . . . . 125 ALA CA . 16732 1
1305 . 1 1 128 128 ALA CB C 13 18.790 0.01 . 1 . . . . 125 ALA CB . 16732 1
1306 . 1 1 128 128 ALA N N 15 128.440 0.01 . 1 . . . . 125 ALA N . 16732 1
1307 . 1 1 129 129 ILE H H 1 8.582 0.001 . 1 . . . . 126 ILE H . 16732 1
1308 . 1 1 129 129 ILE HA H 1 4.148 0.001 . 1 . . . . 126 ILE HA . 16732 1
1309 . 1 1 129 129 ILE HB H 1 1.369 0.001 . 1 . . . . 126 ILE HB . 16732 1
1310 . 1 1 129 129 ILE HD11 H 1 0.254 0.001 . 1 . . . . 126 ILE HD11 . 16732 1
1311 . 1 1 129 129 ILE HD12 H 1 0.254 0.001 . 1 . . . . 126 ILE HD12 . 16732 1
1312 . 1 1 129 129 ILE HD13 H 1 0.254 0.001 . 1 . . . . 126 ILE HD13 . 16732 1
1313 . 1 1 129 129 ILE HG12 H 1 1.224 0.001 . 2 . . . . 126 ILE HG12 . 16732 1
1314 . 1 1 129 129 ILE HG13 H 1 1.187 0.001 . 2 . . . . 126 ILE HG13 . 16732 1
1315 . 1 1 129 129 ILE HG21 H 1 0.692 0.001 . 1 . . . . 126 ILE HG21 . 16732 1
1316 . 1 1 129 129 ILE HG22 H 1 0.692 0.001 . 1 . . . . 126 ILE HG22 . 16732 1
1317 . 1 1 129 129 ILE HG23 H 1 0.692 0.001 . 1 . . . . 126 ILE HG23 . 16732 1
1318 . 1 1 129 129 ILE C C 13 176.960 0.01 . 1 . . . . 126 ILE C . 16732 1
1319 . 1 1 129 129 ILE CA C 13 64.140 0.01 . 1 . . . . 126 ILE CA . 16732 1
1320 . 1 1 129 129 ILE CB C 13 37.160 0.01 . 1 . . . . 126 ILE CB . 16732 1
1321 . 1 1 129 129 ILE N N 15 116.500 0.01 . 1 . . . . 126 ILE N . 16732 1
1322 . 1 1 130 130 THR H H 1 7.173 0.001 . 1 . . . . 127 THR H . 16732 1
1323 . 1 1 130 130 THR HA H 1 4.154 0.001 . 1 . . . . 127 THR HA . 16732 1
1324 . 1 1 130 130 THR HB H 1 4.423 0.001 . 1 . . . . 127 THR HB . 16732 1
1325 . 1 1 130 130 THR HG21 H 1 1.180 0.001 . 1 . . . . 127 THR HG21 . 16732 1
1326 . 1 1 130 130 THR HG22 H 1 1.180 0.001 . 1 . . . . 127 THR HG22 . 16732 1
1327 . 1 1 130 130 THR HG23 H 1 1.180 0.001 . 1 . . . . 127 THR HG23 . 16732 1
1328 . 1 1 130 130 THR C C 13 174.980 0.01 . 1 . . . . 127 THR C . 16732 1
1329 . 1 1 130 130 THR CA C 13 61.300 0.01 . 1 . . . . 127 THR CA . 16732 1
1330 . 1 1 130 130 THR CB C 13 68.930 0.01 . 1 . . . . 127 THR CB . 16732 1
1331 . 1 1 130 130 THR N N 15 108.240 0.01 . 1 . . . . 127 THR N . 16732 1
1332 . 1 1 131 131 ASN H H 1 7.429 0.001 . 1 . . . . 128 ASN H . 16732 1
1333 . 1 1 131 131 ASN HA H 1 4.751 0.001 . 1 . . . . 128 ASN HA . 16732 1
1334 . 1 1 131 131 ASN HB2 H 1 2.858 0.001 . 2 . . . . 128 ASN HB2 . 16732 1
1335 . 1 1 131 131 ASN HB3 H 1 2.836 0.001 . 2 . . . . 128 ASN HB3 . 16732 1
1336 . 1 1 131 131 ASN HD21 H 1 7.633 0.001 . 2 . . . . 128 ASN HD21 . 16732 1
1337 . 1 1 131 131 ASN HD22 H 1 7.137 0.001 . 2 . . . . 128 ASN HD22 . 16732 1
1338 . 1 1 131 131 ASN C C 13 174.520 0.01 . 1 . . . . 128 ASN C . 16732 1
1339 . 1 1 131 131 ASN CA C 13 52.410 0.01 . 1 . . . . 128 ASN CA . 16732 1
1340 . 1 1 131 131 ASN CB C 13 39.210 0.01 . 1 . . . . 128 ASN CB . 16732 1
1341 . 1 1 131 131 ASN N N 15 121.240 0.01 . 1 . . . . 128 ASN N . 16732 1
1342 . 1 1 131 131 ASN ND2 N 15 112.800 0.01 . 1 . . . . 128 ASN ND2 . 16732 1
1343 . 1 1 132 132 VAL H H 1 8.319 0.001 . 1 . . . . 129 VAL H . 16732 1
1344 . 1 1 132 132 VAL HA H 1 3.797 0.001 . 1 . . . . 129 VAL HA . 16732 1
1345 . 1 1 132 132 VAL HB H 1 1.817 0.001 . 1 . . . . 129 VAL HB . 16732 1
1346 . 1 1 132 132 VAL HG11 H 1 0.833 0.001 . 1 . . . . 129 VAL HG11 . 16732 1
1347 . 1 1 132 132 VAL HG12 H 1 0.833 0.001 . 1 . . . . 129 VAL HG12 . 16732 1
1348 . 1 1 132 132 VAL HG13 H 1 0.833 0.001 . 1 . . . . 129 VAL HG13 . 16732 1
1349 . 1 1 132 132 VAL HG21 H 1 0.664 0.001 . 1 . . . . 129 VAL HG21 . 16732 1
1350 . 1 1 132 132 VAL HG22 H 1 0.664 0.001 . 1 . . . . 129 VAL HG22 . 16732 1
1351 . 1 1 132 132 VAL HG23 H 1 0.664 0.001 . 1 . . . . 129 VAL HG23 . 16732 1
1352 . 1 1 132 132 VAL C C 13 175.610 0.01 . 1 . . . . 129 VAL C . 16732 1
1353 . 1 1 132 132 VAL CA C 13 62.480 0.01 . 1 . . . . 129 VAL CA . 16732 1
1354 . 1 1 132 132 VAL CB C 13 32.330 0.01 . 1 . . . . 129 VAL CB . 16732 1
1355 . 1 1 132 132 VAL N N 15 121.620 0.01 . 1 . . . . 129 VAL N . 16732 1
1356 . 1 1 133 133 VAL H H 1 8.622 0.001 . 1 . . . . 130 VAL H . 16732 1
1357 . 1 1 133 133 VAL HA H 1 4.254 0.001 . 1 . . . . 130 VAL HA . 16732 1
1358 . 1 1 133 133 VAL HB H 1 2.157 0.001 . 1 . . . . 130 VAL HB . 16732 1
1359 . 1 1 133 133 VAL HG11 H 1 0.685 0.001 . 1 . . . . 130 VAL HG11 . 16732 1
1360 . 1 1 133 133 VAL HG12 H 1 0.685 0.001 . 1 . . . . 130 VAL HG12 . 16732 1
1361 . 1 1 133 133 VAL HG13 H 1 0.685 0.001 . 1 . . . . 130 VAL HG13 . 16732 1
1362 . 1 1 133 133 VAL HG21 H 1 0.632 0.001 . 1 . . . . 130 VAL HG21 . 16732 1
1363 . 1 1 133 133 VAL HG22 H 1 0.632 0.001 . 1 . . . . 130 VAL HG22 . 16732 1
1364 . 1 1 133 133 VAL HG23 H 1 0.632 0.001 . 1 . . . . 130 VAL HG23 . 16732 1
1365 . 1 1 133 133 VAL C C 13 175.300 0.01 . 1 . . . . 130 VAL C . 16732 1
1366 . 1 1 133 133 VAL CA C 13 62.430 0.01 . 1 . . . . 130 VAL CA . 16732 1
1367 . 1 1 133 133 VAL CB C 13 33.400 0.01 . 1 . . . . 130 VAL CB . 16732 1
1368 . 1 1 133 133 VAL N N 15 129.490 0.01 . 1 . . . . 130 VAL N . 16732 1
1369 . 1 1 134 134 ILE H H 1 8.683 0.001 . 1 . . . . 131 ILE H . 16732 1
1370 . 1 1 134 134 ILE HA H 1 4.571 0.001 . 1 . . . . 131 ILE HA . 16732 1
1371 . 1 1 134 134 ILE HB H 1 1.974 0.001 . 1 . . . . 131 ILE HB . 16732 1
1372 . 1 1 134 134 ILE HD11 H 1 0.730 0.001 . 1 . . . . 131 ILE HD11 . 16732 1
1373 . 1 1 134 134 ILE HD12 H 1 0.730 0.001 . 1 . . . . 131 ILE HD12 . 16732 1
1374 . 1 1 134 134 ILE HD13 H 1 0.730 0.001 . 1 . . . . 131 ILE HD13 . 16732 1
1375 . 1 1 134 134 ILE HG12 H 1 1.696 0.001 . 2 . . . . 131 ILE HG12 . 16732 1
1376 . 1 1 134 134 ILE HG13 H 1 1.333 0.001 . 2 . . . . 131 ILE HG13 . 16732 1
1377 . 1 1 134 134 ILE HG21 H 1 1.031 0.001 . 1 . . . . 131 ILE HG21 . 16732 1
1378 . 1 1 134 134 ILE HG22 H 1 1.031 0.001 . 1 . . . . 131 ILE HG22 . 16732 1
1379 . 1 1 134 134 ILE HG23 H 1 1.031 0.001 . 1 . . . . 131 ILE HG23 . 16732 1
1380 . 1 1 134 134 ILE C C 13 175.630 0.01 . 1 . . . . 131 ILE C . 16732 1
1381 . 1 1 134 134 ILE CA C 13 60.450 0.01 . 1 . . . . 131 ILE CA . 16732 1
1382 . 1 1 134 134 ILE CB C 13 38.580 0.01 . 1 . . . . 131 ILE CB . 16732 1
1383 . 1 1 134 134 ILE N N 15 127.840 0.01 . 1 . . . . 131 ILE N . 16732 1
1384 . 1 1 135 135 ILE H H 1 9.204 0.001 . 1 . . . . 132 ILE H . 16732 1
1385 . 1 1 135 135 ILE HA H 1 4.078 0.001 . 1 . . . . 132 ILE HA . 16732 1
1386 . 1 1 135 135 ILE HB H 1 1.986 0.001 . 1 . . . . 132 ILE HB . 16732 1
1387 . 1 1 135 135 ILE HD11 H 1 0.758 0.001 . 1 . . . . 132 ILE HD11 . 16732 1
1388 . 1 1 135 135 ILE HD12 H 1 0.758 0.001 . 1 . . . . 132 ILE HD12 . 16732 1
1389 . 1 1 135 135 ILE HD13 H 1 0.758 0.001 . 1 . . . . 132 ILE HD13 . 16732 1
1390 . 1 1 135 135 ILE HG12 H 1 1.749 0.001 . 2 . . . . 132 ILE HG12 . 16732 1
1391 . 1 1 135 135 ILE HG13 H 1 1.276 0.001 . 2 . . . . 132 ILE HG13 . 16732 1
1392 . 1 1 135 135 ILE HG21 H 1 0.946 0.001 . 1 . . . . 132 ILE HG21 . 16732 1
1393 . 1 1 135 135 ILE HG22 H 1 0.946 0.001 . 1 . . . . 132 ILE HG22 . 16732 1
1394 . 1 1 135 135 ILE HG23 H 1 0.946 0.001 . 1 . . . . 132 ILE HG23 . 16732 1
1395 . 1 1 135 135 ILE C C 13 174.030 0.01 . 1 . . . . 132 ILE C . 16732 1
1396 . 1 1 135 135 ILE CA C 13 61.820 0.01 . 1 . . . . 132 ILE CA . 16732 1
1397 . 1 1 135 135 ILE CB C 13 39.070 0.01 . 1 . . . . 132 ILE CB . 16732 1
1398 . 1 1 135 135 ILE N N 15 129.560 0.01 . 1 . . . . 132 ILE N . 16732 1
1399 . 1 1 136 136 ILE H H 1 8.581 0.001 . 1 . . . . 133 ILE H . 16732 1
1400 . 1 1 136 136 ILE HA H 1 4.329 0.001 . 1 . . . . 133 ILE HA . 16732 1
1401 . 1 1 136 136 ILE HB H 1 1.578 0.001 . 1 . . . . 133 ILE HB . 16732 1
1402 . 1 1 136 136 ILE HD11 H 1 0.571 0.001 . 1 . . . . 133 ILE HD11 . 16732 1
1403 . 1 1 136 136 ILE HD12 H 1 0.571 0.001 . 1 . . . . 133 ILE HD12 . 16732 1
1404 . 1 1 136 136 ILE HD13 H 1 0.571 0.001 . 1 . . . . 133 ILE HD13 . 16732 1
1405 . 1 1 136 136 ILE HG12 H 1 1.370 0.001 . 2 . . . . 133 ILE HG12 . 16732 1
1406 . 1 1 136 136 ILE HG13 H 1 1.276 0.001 . 2 . . . . 133 ILE HG13 . 16732 1
1407 . 1 1 136 136 ILE HG21 H 1 0.901 0.001 . 1 . . . . 133 ILE HG21 . 16732 1
1408 . 1 1 136 136 ILE HG22 H 1 0.901 0.001 . 1 . . . . 133 ILE HG22 . 16732 1
1409 . 1 1 136 136 ILE HG23 H 1 0.901 0.001 . 1 . . . . 133 ILE HG23 . 16732 1
1410 . 1 1 136 136 ILE C C 13 175.170 0.01 . 1 . . . . 133 ILE C . 16732 1
1411 . 1 1 136 136 ILE CA C 13 61.870 0.01 . 1 . . . . 133 ILE CA . 16732 1
1412 . 1 1 136 136 ILE CB C 13 38.650 0.01 . 1 . . . . 133 ILE CB . 16732 1
1413 . 1 1 136 136 ILE N N 15 128.720 0.01 . 1 . . . . 133 ILE N . 16732 1
1414 . 1 1 137 137 VAL H H 1 9.266 0.001 . 1 . . . . 134 VAL H . 16732 1
1415 . 1 1 137 137 VAL HA H 1 4.696 0.001 . 1 . . . . 134 VAL HA . 16732 1
1416 . 1 1 137 137 VAL HB H 1 1.994 0.001 . 1 . . . . 134 VAL HB . 16732 1
1417 . 1 1 137 137 VAL HG11 H 1 0.991 0.001 . 1 . . . . 134 VAL HG11 . 16732 1
1418 . 1 1 137 137 VAL HG12 H 1 0.991 0.001 . 1 . . . . 134 VAL HG12 . 16732 1
1419 . 1 1 137 137 VAL HG13 H 1 0.991 0.001 . 1 . . . . 134 VAL HG13 . 16732 1
1420 . 1 1 137 137 VAL HG21 H 1 0.881 0.001 . 1 . . . . 134 VAL HG21 . 16732 1
1421 . 1 1 137 137 VAL HG22 H 1 0.881 0.001 . 1 . . . . 134 VAL HG22 . 16732 1
1422 . 1 1 137 137 VAL HG23 H 1 0.881 0.001 . 1 . . . . 134 VAL HG23 . 16732 1
1423 . 1 1 137 137 VAL C C 13 176.710 0.01 . 1 . . . . 134 VAL C . 16732 1
1424 . 1 1 137 137 VAL CA C 13 60.730 0.01 . 1 . . . . 134 VAL CA . 16732 1
1425 . 1 1 137 137 VAL CB C 13 34.250 0.01 . 1 . . . . 134 VAL CB . 16732 1
1426 . 1 1 137 137 VAL N N 15 129.590 0.01 . 1 . . . . 134 VAL N . 16732 1
1427 . 1 1 138 138 GLY H H 1 9.396 0.001 . 1 . . . . 135 GLY H . 16732 1
1428 . 1 1 138 138 GLY HA2 H 1 4.596 0.001 . 2 . . . . 135 GLY HA2 . 16732 1
1429 . 1 1 138 138 GLY HA3 H 1 3.926 0.001 . 2 . . . . 135 GLY HA3 . 16732 1
1430 . 1 1 138 138 GLY C C 13 176.440 0.01 . 1 . . . . 135 GLY C . 16732 1
1431 . 1 1 138 138 GLY CA C 13 46.780 0.01 . 1 . . . . 135 GLY CA . 16732 1
1432 . 1 1 138 138 GLY N N 15 113.950 0.01 . 1 . . . . 135 GLY N . 16732 1
1433 . 1 1 139 139 SER H H 1 9.230 0.001 . 1 . . . . 136 SER H . 16732 1
1434 . 1 1 139 139 SER HA H 1 4.707 0.001 . 1 . . . . 136 SER HA . 16732 1
1435 . 1 1 139 139 SER HB2 H 1 3.995 0.001 . 2 . . . . 136 SER HB2 . 16732 1
1436 . 1 1 139 139 SER HB3 H 1 3.678 0.001 . 2 . . . . 136 SER HB3 . 16732 1
1437 . 1 1 139 139 SER C C 13 174.070 0.01 . 1 . . . . 136 SER C . 16732 1
1438 . 1 1 139 139 SER CA C 13 57.280 0.01 . 1 . . . . 136 SER CA . 16732 1
1439 . 1 1 139 139 SER CB C 13 65.810 0.01 . 1 . . . . 136 SER CB . 16732 1
1440 . 1 1 139 139 SER N N 15 121.200 0.01 . 1 . . . . 136 SER N . 16732 1
1441 . 1 1 140 140 GLY H H 1 8.301 0.001 . 1 . . . . 137 GLY H . 16732 1
1442 . 1 1 140 140 GLY HA2 H 1 3.672 0.001 . 2 . . . . 137 GLY HA2 . 16732 1
1443 . 1 1 140 140 GLY HA3 H 1 3.510 0.001 . 2 . . . . 137 GLY HA3 . 16732 1
1444 . 1 1 140 140 GLY C C 13 179.540 0.01 . 1 . . . . 137 GLY C . 16732 1
1445 . 1 1 140 140 GLY CA C 13 46.930 0.01 . 1 . . . . 137 GLY CA . 16732 1
1446 . 1 1 140 140 GLY N N 15 117.230 0.01 . 1 . . . . 137 GLY N . 16732 1
stop_
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