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 17883
_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_15N-separated_NOESY 3D_13C-separated_NOESY' . . . 17883 1
2 '3D 1H-13C NOESY' . . . 17883 1
3 '2D 1H-15N HSQC' . . . 17883 1
4 '2D 1H-13C HSQC aliphatic' . . . 17883 1
16 '2D 1H-1H NOESY' . . . 17883 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 12 12 PRO HA H 1 4.752 0.005 . 1 . . . A 124 PRO HA . 17883 1
2 . 1 1 12 12 PRO HB2 H 1 2.010 0.002 . 2 . . . A 124 PRO HB2 . 17883 1
3 . 1 1 12 12 PRO HB3 H 1 2.010 0.002 . 2 . . . A 124 PRO HB3 . 17883 1
4 . 1 1 12 12 PRO HD2 H 1 3.789 0.002 . 2 . . . A 124 PRO HD2 . 17883 1
5 . 1 1 12 12 PRO HD3 H 1 3.638 0.002 . 2 . . . A 124 PRO HD3 . 17883 1
6 . 1 1 12 12 PRO CD C 13 50.771 0.013 . 1 . . . A 124 PRO CD . 17883 1
7 . 1 1 13 13 LYS HA H 1 4.282 0.002 . 1 . . . A 125 LYS HA . 17883 1
8 . 1 1 14 14 GLY H H 1 8.386 0.005 . 1 . . . A 126 GLY H . 17883 1
9 . 1 1 14 14 GLY HA2 H 1 3.966 0.001 . 2 . . . A 126 GLY HA2 . 17883 1
10 . 1 1 14 14 GLY HA3 H 1 3.966 0.001 . 2 . . . A 126 GLY HA3 . 17883 1
11 . 1 1 14 14 GLY CA C 13 45.303 0.016 . 1 . . . A 126 GLY CA . 17883 1
12 . 1 1 14 14 GLY N N 15 110.154 0.002 . 1 . . . A 126 GLY N . 17883 1
13 . 1 1 15 15 LYS H H 1 8.206 0.001 . 1 . . . A 127 LYS H . 17883 1
14 . 1 1 15 15 LYS HA H 1 4.336 0.007 . 1 . . . A 127 LYS HA . 17883 1
15 . 1 1 15 15 LYS HB2 H 1 1.848 0.003 . 2 . . . A 127 LYS HB2 . 17883 1
16 . 1 1 15 15 LYS HB3 H 1 1.732 0.001 . 2 . . . A 127 LYS HB3 . 17883 1
17 . 1 1 15 15 LYS HG2 H 1 1.460 0.008 . 2 . . . A 127 LYS HG2 . 17883 1
18 . 1 1 15 15 LYS HG3 H 1 1.400 0.004 . 2 . . . A 127 LYS HG3 . 17883 1
19 . 1 1 15 15 LYS HD2 H 1 1.666 0.006 . 2 . . . A 127 LYS HD2 . 17883 1
20 . 1 1 15 15 LYS HD3 H 1 1.666 0.004 . 2 . . . A 127 LYS HD3 . 17883 1
21 . 1 1 15 15 LYS HE2 H 1 3.097 0.002 . 2 . . . A 127 LYS HE2 . 17883 1
22 . 1 1 15 15 LYS HE3 H 1 3.097 0.002 . 2 . . . A 127 LYS HE3 . 17883 1
23 . 1 1 15 15 LYS CA C 13 56.291 0.010 . 1 . . . A 127 LYS CA . 17883 1
24 . 1 1 15 15 LYS CB C 13 33.260 0.003 . 1 . . . A 127 LYS CB . 17883 1
25 . 1 1 15 15 LYS CG C 13 24.861 0.007 . 1 . . . A 127 LYS CG . 17883 1
26 . 1 1 15 15 LYS CD C 13 29.146 0.009 . 1 . . . A 127 LYS CD . 17883 1
27 . 1 1 15 15 LYS N N 15 121.023 0.005 . 1 . . . A 127 LYS N . 17883 1
28 . 1 1 16 16 SER H H 1 8.355 0.017 . 1 . . . A 128 SER H . 17883 1
29 . 1 1 16 16 SER HA H 1 4.444 0.009 . 1 . . . A 128 SER HA . 17883 1
30 . 1 1 16 16 SER HB2 H 1 3.871 0.013 . 2 . . . A 128 SER HB2 . 17883 1
31 . 1 1 16 16 SER HB3 H 1 3.871 0.013 . 2 . . . A 128 SER HB3 . 17883 1
32 . 1 1 16 16 SER CA C 13 58.391 0.052 . 1 . . . A 128 SER CA . 17883 1
33 . 1 1 16 16 SER CB C 13 63.923 0.005 . 1 . . . A 128 SER CB . 17883 1
34 . 1 1 16 16 SER N N 15 116.873 0.001 . 1 . . . A 128 SER N . 17883 1
35 . 1 1 17 17 MET H H 1 8.418 0.004 . 1 . . . A 129 MET H . 17883 1
36 . 1 1 17 17 MET HA H 1 4.484 0.005 . 1 . . . A 129 MET HA . 17883 1
37 . 1 1 17 17 MET HB2 H 1 2.087 0.002 . 2 . . . A 129 MET HB2 . 17883 1
38 . 1 1 17 17 MET HB3 H 1 1.981 0.001 . 2 . . . A 129 MET HB3 . 17883 1
39 . 1 1 17 17 MET HG2 H 1 2.588 0.002 . 2 . . . A 129 MET HG2 . 17883 1
40 . 1 1 17 17 MET HG3 H 1 2.508 0.002 . 2 . . . A 129 MET HG3 . 17883 1
41 . 1 1 17 17 MET HE1 H 1 2.076 0.000 . 1 . . . A 129 MET QE . 17883 1
42 . 1 1 17 17 MET HE2 H 1 2.076 0.000 . 1 . . . A 129 MET QE . 17883 1
43 . 1 1 17 17 MET HE3 H 1 2.076 0.000 . 1 . . . A 129 MET QE . 17883 1
44 . 1 1 17 17 MET CA C 13 55.516 0.044 . 1 . . . A 129 MET CA . 17883 1
45 . 1 1 17 17 MET CB C 13 32.804 0.034 . 1 . . . A 129 MET CB . 17883 1
46 . 1 1 17 17 MET CG C 13 32.138 0.009 . 1 . . . A 129 MET CG . 17883 1
47 . 1 1 17 17 MET CE C 13 17.170 0.000 . 1 . . . A 129 MET CE . 17883 1
48 . 1 1 17 17 MET N N 15 122.532 0.004 . 1 . . . A 129 MET N . 17883 1
49 . 1 1 18 18 GLN H H 1 8.289 0.005 . 1 . . . A 130 GLN H . 17883 1
50 . 1 1 18 18 GLN HA H 1 4.294 0.002 . 1 . . . A 130 GLN HA . 17883 1
51 . 1 1 18 18 GLN HB2 H 1 2.055 0.004 . 2 . . . A 130 GLN HB2 . 17883 1
52 . 1 1 18 18 GLN HB3 H 1 1.954 0.005 . 2 . . . A 130 GLN HB3 . 17883 1
53 . 1 1 18 18 GLN HG2 H 1 2.343 0.003 . 2 . . . A 130 GLN HG2 . 17883 1
54 . 1 1 18 18 GLN HG3 H 1 2.343 0.003 . 2 . . . A 130 GLN HG3 . 17883 1
55 . 1 1 18 18 GLN HE21 H 1 6.857 0.001 . 2 . . . A 130 GLN HE21 . 17883 1
56 . 1 1 18 18 GLN HE22 H 1 7.502 0.001 . 2 . . . A 130 GLN HE22 . 17883 1
57 . 1 1 18 18 GLN CA C 13 56.059 0.010 . 1 . . . A 130 GLN CA . 17883 1
58 . 1 1 18 18 GLN CB C 13 29.580 0.018 . 1 . . . A 130 GLN CB . 17883 1
59 . 1 1 18 18 GLN CG C 13 33.871 0.009 . 1 . . . A 130 GLN CG . 17883 1
60 . 1 1 18 18 GLN N N 15 121.620 0.006 . 1 . . . A 130 GLN N . 17883 1
61 . 1 1 18 18 GLN NE2 N 15 112.445 0.001 . 1 . . . A 130 GLN NE2 . 17883 1
62 . 1 1 19 19 LYS H H 1 8.353 0.004 . 1 . . . A 131 LYS H . 17883 1
63 . 1 1 19 19 LYS HA H 1 4.280 0.006 . 1 . . . A 131 LYS HA . 17883 1
64 . 1 1 19 19 LYS HB2 H 1 1.792 0.013 . 2 . . . A 131 LYS HB2 . 17883 1
65 . 1 1 19 19 LYS HB3 H 1 1.729 0.010 . 2 . . . A 131 LYS HB3 . 17883 1
66 . 1 1 19 19 LYS HG2 H 1 1.430 0.003 . 2 . . . A 131 LYS HG2 . 17883 1
67 . 1 1 19 19 LYS HG3 H 1 1.430 0.003 . 2 . . . A 131 LYS HG3 . 17883 1
68 . 1 1 19 19 LYS HD2 H 1 1.668 0.015 . 2 . . . A 131 LYS HD2 . 17883 1
69 . 1 1 19 19 LYS HD3 H 1 1.668 0.015 . 2 . . . A 131 LYS HD3 . 17883 1
70 . 1 1 19 19 LYS HE2 H 1 2.980 0.004 . 2 . . . A 131 LYS HE2 . 17883 1
71 . 1 1 19 19 LYS HE3 H 1 2.980 0.004 . 2 . . . A 131 LYS HE3 . 17883 1
72 . 1 1 19 19 LYS CA C 13 56.241 0.040 . 1 . . . A 131 LYS CA . 17883 1
73 . 1 1 19 19 LYS CB C 13 33.091 0.004 . 1 . . . A 131 LYS CB . 17883 1
74 . 1 1 19 19 LYS CG C 13 24.856 0.050 . 1 . . . A 131 LYS CG . 17883 1
75 . 1 1 19 19 LYS CD C 13 29.135 0.040 . 1 . . . A 131 LYS CD . 17883 1
76 . 1 1 19 19 LYS CE C 13 42.222 0.000 . 1 . . . A 131 LYS CE . 17883 1
77 . 1 1 19 19 LYS N N 15 123.143 0.018 . 1 . . . A 131 LYS N . 17883 1
78 . 1 1 20 20 ARG H H 1 8.345 0.005 . 1 . . . A 132 ARG H . 17883 1
79 . 1 1 20 20 ARG HA H 1 4.300 0.006 . 1 . . . A 132 ARG HA . 17883 1
80 . 1 1 20 20 ARG HB2 H 1 1.799 0.001 . 2 . . . A 132 ARG HB2 . 17883 1
81 . 1 1 20 20 ARG HB3 H 1 1.722 0.001 . 2 . . . A 132 ARG HB3 . 17883 1
82 . 1 1 20 20 ARG HG2 H 1 1.585 0.005 . 2 . . . A 132 ARG HG2 . 17883 1
83 . 1 1 20 20 ARG HG3 H 1 1.585 0.005 . 2 . . . A 132 ARG HG3 . 17883 1
84 . 1 1 20 20 ARG HD2 H 1 3.128 0.006 . 2 . . . A 132 ARG HD2 . 17883 1
85 . 1 1 20 20 ARG HD3 H 1 3.128 0.006 . 2 . . . A 132 ARG HD3 . 17883 1
86 . 1 1 20 20 ARG CA C 13 56.221 0.022 . 1 . . . A 132 ARG CA . 17883 1
87 . 1 1 20 20 ARG CB C 13 30.995 0.034 . 1 . . . A 132 ARG CB . 17883 1
88 . 1 1 20 20 ARG CG C 13 27.191 0.009 . 1 . . . A 132 ARG CG . 17883 1
89 . 1 1 20 20 ARG CD C 13 43.420 0.006 . 1 . . . A 132 ARG CD . 17883 1
90 . 1 1 20 20 ARG N N 15 122.850 0.012 . 1 . . . A 132 ARG N . 17883 1
91 . 1 1 21 21 ARG H H 1 8.448 0.002 . 1 . . . A 133 ARG H . 17883 1
92 . 1 1 21 21 ARG HA H 1 4.309 0.010 . 1 . . . A 133 ARG HA . 17883 1
93 . 1 1 21 21 ARG HB2 H 1 1.794 0.010 . 2 . . . A 133 ARG HB2 . 17883 1
94 . 1 1 21 21 ARG HB3 H 1 1.722 0.004 . 2 . . . A 133 ARG HB3 . 17883 1
95 . 1 1 21 21 ARG HG2 H 1 1.579 0.004 . 2 . . . A 133 ARG HG2 . 17883 1
96 . 1 1 21 21 ARG HG3 H 1 1.579 0.004 . 2 . . . A 133 ARG HG3 . 17883 1
97 . 1 1 21 21 ARG HD2 H 1 3.100 0.009 . 2 . . . A 133 ARG HD2 . 17883 1
98 . 1 1 21 21 ARG HD3 H 1 3.100 0.009 . 2 . . . A 133 ARG HD3 . 17883 1
99 . 1 1 21 21 ARG CA C 13 56.193 0.004 . 1 . . . A 133 ARG CA . 17883 1
100 . 1 1 21 21 ARG CB C 13 30.974 0.018 . 1 . . . A 133 ARG CB . 17883 1
101 . 1 1 21 21 ARG CG C 13 27.123 0.011 . 1 . . . A 133 ARG CG . 17883 1
102 . 1 1 21 21 ARG CD C 13 43.381 0.004 . 1 . . . A 133 ARG CD . 17883 1
103 . 1 1 21 21 ARG N N 15 123.180 0.004 . 1 . . . A 133 ARG N . 17883 1
104 . 1 1 22 22 SER H H 1 8.374 0.002 . 1 . . . A 134 SER H . 17883 1
105 . 1 1 22 22 SER HA H 1 4.399 0.004 . 1 . . . A 134 SER HA . 17883 1
106 . 1 1 22 22 SER HB2 H 1 3.798 0.005 . 2 . . . A 134 SER HB2 . 17883 1
107 . 1 1 22 22 SER HB3 H 1 3.798 0.005 . 2 . . . A 134 SER HB3 . 17883 1
108 . 1 1 22 22 SER CA C 13 58.330 0.023 . 1 . . . A 134 SER CA . 17883 1
109 . 1 1 22 22 SER CB C 13 63.938 0.033 . 1 . . . A 134 SER CB . 17883 1
110 . 1 1 22 22 SER N N 15 117.456 0.010 . 1 . . . A 134 SER N . 17883 1
111 . 1 1 23 23 LYS H H 1 8.217 0.011 . 1 . . . A 135 LYS H . 17883 1
112 . 1 1 23 23 LYS HA H 1 4.234 0.005 . 1 . . . A 135 LYS HA . 17883 1
113 . 1 1 23 23 LYS HB2 H 1 1.822 0.005 . 2 . . . A 135 LYS HB2 . 17883 1
114 . 1 1 23 23 LYS HB3 H 1 1.753 0.003 . 2 . . . A 135 LYS HB3 . 17883 1
115 . 1 1 23 23 LYS HG2 H 1 1.419 0.005 . 2 . . . A 135 LYS HG2 . 17883 1
116 . 1 1 23 23 LYS HG3 H 1 1.419 0.005 . 2 . . . A 135 LYS HG3 . 17883 1
117 . 1 1 23 23 LYS HD2 H 1 1.653 0.005 . 2 . . . A 135 LYS HD2 . 17883 1
118 . 1 1 23 23 LYS HD3 H 1 1.653 0.005 . 2 . . . A 135 LYS HD3 . 17883 1
119 . 1 1 23 23 LYS HE2 H 1 2.979 0.001 . 2 . . . A 135 LYS HE2 . 17883 1
120 . 1 1 23 23 LYS HE3 H 1 2.979 0.001 . 2 . . . A 135 LYS HE3 . 17883 1
121 . 1 1 23 23 LYS CA C 13 57.019 0.018 . 1 . . . A 135 LYS CA . 17883 1
122 . 1 1 23 23 LYS CB C 13 32.780 0.034 . 1 . . . A 135 LYS CB . 17883 1
123 . 1 1 23 23 LYS CG C 13 24.865 0.009 . 1 . . . A 135 LYS CG . 17883 1
124 . 1 1 23 23 LYS CE C 13 42.059 0.011 . 1 . . . A 135 LYS CE . 17883 1
125 . 1 1 23 23 LYS N N 15 123.370 0.023 . 1 . . . A 135 LYS N . 17883 1
126 . 1 1 24 24 GLY H H 1 8.767 0.014 . 1 . . . A 136 GLY H . 17883 1
127 . 1 1 24 24 GLY HA2 H 1 4.054 0.003 . 2 . . . A 136 GLY HA2 . 17883 1
128 . 1 1 24 24 GLY HA3 H 1 3.825 0.009 . 2 . . . A 136 GLY HA3 . 17883 1
129 . 1 1 24 24 GLY CA C 13 45.264 0.035 . 1 . . . A 136 GLY CA . 17883 1
130 . 1 1 24 24 GLY N N 15 111.029 0.000 . 1 . . . A 136 GLY N . 17883 1
131 . 1 1 25 25 ASP H H 1 8.086 0.008 . 1 . . . A 137 ASP H . 17883 1
132 . 1 1 25 25 ASP HA H 1 4.570 0.004 . 1 . . . A 137 ASP HA . 17883 1
133 . 1 1 25 25 ASP HB2 H 1 2.603 0.004 . 2 . . . A 137 ASP HB2 . 17883 1
134 . 1 1 25 25 ASP HB3 H 1 2.603 0.004 . 2 . . . A 137 ASP HB3 . 17883 1
135 . 1 1 25 25 ASP CA C 13 54.137 0.011 . 1 . . . A 137 ASP CA . 17883 1
136 . 1 1 25 25 ASP CB C 13 41.218 0.026 . 1 . . . A 137 ASP CB . 17883 1
137 . 1 1 25 25 ASP N N 15 120.870 0.020 . 1 . . . A 137 ASP N . 17883 1
138 . 1 1 26 26 ARG H H 1 8.333 0.005 . 1 . . . A 138 ARG H . 17883 1
139 . 1 1 26 26 ARG HA H 1 4.734 0.006 . 1 . . . A 138 ARG HA . 17883 1
140 . 1 1 26 26 ARG HB2 H 1 1.603 0.007 . 2 . . . A 138 ARG HB2 . 17883 1
141 . 1 1 26 26 ARG HB3 H 1 1.501 0.004 . 2 . . . A 138 ARG HB3 . 17883 1
142 . 1 1 26 26 ARG HG2 H 1 1.547 0.005 . 2 . . . A 138 ARG HG2 . 17883 1
143 . 1 1 26 26 ARG HG3 H 1 1.421 0.003 . 2 . . . A 138 ARG HG3 . 17883 1
144 . 1 1 26 26 ARG HD2 H 1 3.179 0.007 . 2 . . . A 138 ARG HD2 . 17883 1
145 . 1 1 26 26 ARG HD3 H 1 3.125 0.005 . 2 . . . A 138 ARG HD3 . 17883 1
146 . 1 1 26 26 ARG HE H 1 7.289 0.002 . 1 . . . A 138 ARG HE . 17883 1
147 . 1 1 26 26 ARG CA C 13 54.176 0.000 . 1 . . . A 138 ARG CA . 17883 1
148 . 1 1 26 26 ARG CB C 13 32.736 0.031 . 1 . . . A 138 ARG CB . 17883 1
149 . 1 1 26 26 ARG CG C 13 27.838 0.016 . 1 . . . A 138 ARG CG . 17883 1
150 . 1 1 26 26 ARG CD C 13 43.342 0.036 . 1 . . . A 138 ARG CD . 17883 1
151 . 1 1 26 26 ARG N N 15 118.980 0.022 . 1 . . . A 138 ARG N . 17883 1
152 . 1 1 27 27 CYS HB2 H 1 2.708 0.005 . 2 . . . A 139 CYS HB2 . 17883 1
153 . 1 1 27 27 CYS HB3 H 1 1.689 0.006 . 2 . . . A 139 CYS HB3 . 17883 1
154 . 1 1 27 27 CYS CA C 13 59.748 0.019 . 1 . . . A 139 CYS CA . 17883 1
155 . 1 1 27 27 CYS CB C 13 29.858 0.043 . 1 . . . A 139 CYS CB . 17883 1
156 . 1 1 27 27 CYS N N 15 127.458 0.053 . 1 . . . A 139 CYS N . 17883 1
157 . 1 1 28 28 TYR H H 1 9.104 0.005 . 1 . . . A 140 TYR H . 17883 1
158 . 1 1 28 28 TYR HA H 1 4.745 0.013 . 1 . . . A 140 TYR HA . 17883 1
159 . 1 1 28 28 TYR HB2 H 1 3.104 0.009 . 2 . . . A 140 TYR HB2 . 17883 1
160 . 1 1 28 28 TYR HB3 H 1 2.076 0.009 . 2 . . . A 140 TYR HB3 . 17883 1
161 . 1 1 28 28 TYR HD1 H 1 6.364 0.008 . 3 . . . A 140 TYR HD1 . 17883 1
162 . 1 1 28 28 TYR HD2 H 1 6.364 0.008 . 3 . . . A 140 TYR HD2 . 17883 1
163 . 1 1 28 28 TYR HE1 H 1 6.028 0.014 . 3 . . . A 140 TYR HE1 . 17883 1
164 . 1 1 28 28 TYR HE2 H 1 6.028 0.014 . 3 . . . A 140 TYR HE2 . 17883 1
165 . 1 1 28 28 TYR CA C 13 56.913 0.020 . 1 . . . A 140 TYR CA . 17883 1
166 . 1 1 28 28 TYR CB C 13 37.385 0.020 . 1 . . . A 140 TYR CB . 17883 1
167 . 1 1 28 28 TYR CD1 C 13 130.612 0.069 . 3 . . . A 140 TYR CD1 . 17883 1
168 . 1 1 28 28 TYR CE2 C 13 117.288 0.044 . 3 . . . A 140 TYR CE2 . 17883 1
169 . 1 1 28 28 TYR N N 15 130.460 0.019 . 1 . . . A 140 TYR N . 17883 1
170 . 1 1 29 29 ASN H H 1 9.876 0.004 . 1 . . . A 141 ASN H . 17883 1
171 . 1 1 29 29 ASN HA H 1 5.087 0.009 . 1 . . . A 141 ASN HA . 17883 1
172 . 1 1 29 29 ASN HB2 H 1 3.358 0.008 . 2 . . . A 141 ASN HB2 . 17883 1
173 . 1 1 29 29 ASN HB3 H 1 2.716 0.007 . 2 . . . A 141 ASN HB3 . 17883 1
174 . 1 1 29 29 ASN HD21 H 1 6.833 0.006 . 2 . . . A 141 ASN HD21 . 17883 1
175 . 1 1 29 29 ASN HD22 H 1 8.537 0.006 . 2 . . . A 141 ASN HD22 . 17883 1
176 . 1 1 29 29 ASN CA C 13 56.485 0.033 . 1 . . . A 141 ASN CA . 17883 1
177 . 1 1 29 29 ASN CB C 13 40.457 0.037 . 1 . . . A 141 ASN CB . 17883 1
178 . 1 1 29 29 ASN N N 15 120.993 0.039 . 1 . . . A 141 ASN N . 17883 1
179 . 1 1 29 29 ASN ND2 N 15 118.181 0.044 . 1 . . . A 141 ASN ND2 . 17883 1
180 . 1 1 30 30 CYS HB2 H 1 3.379 0.006 . 2 . . . A 142 CYS HB2 . 17883 1
181 . 1 1 30 30 CYS HB3 H 1 2.594 0.007 . 2 . . . A 142 CYS HB3 . 17883 1
182 . 1 1 30 30 CYS H H 1 8.902 0.006 . 1 . . . A 142 CYS H . 17883 1
183 . 1 1 30 30 CYS CA C 13 58.871 0.035 . 1 . . . A 142 CYS CA . 17883 1
184 . 1 1 30 30 CYS CB C 13 34.421 0.038 . 1 . . . A 142 CYS CB . 17883 1
185 . 1 1 31 31 GLY H H 1 8.163 0.005 . 1 . . . A 143 GLY H . 17883 1
186 . 1 1 31 31 GLY HA2 H 1 4.359 0.006 . 2 . . . A 143 GLY HA2 . 17883 1
187 . 1 1 31 31 GLY HA3 H 1 3.872 0.010 . 2 . . . A 143 GLY HA3 . 17883 1
188 . 1 1 31 31 GLY CA C 13 46.119 0.034 . 1 . . . A 143 GLY CA . 17883 1
189 . 1 1 31 31 GLY N N 15 113.706 0.009 . 1 . . . A 143 GLY N . 17883 1
190 . 1 1 32 32 GLY H H 1 9.424 0.005 . 1 . . . A 144 GLY H . 17883 1
191 . 1 1 32 32 GLY HA2 H 1 4.143 0.007 . 2 . . . A 144 GLY HA2 . 17883 1
192 . 1 1 32 32 GLY HA3 H 1 3.696 0.006 . 2 . . . A 144 GLY HA3 . 17883 1
193 . 1 1 32 32 GLY CA C 13 43.976 0.037 . 1 . . . A 144 GLY CA . 17883 1
194 . 1 1 32 32 GLY N N 15 113.433 0.044 . 1 . . . A 144 GLY N . 17883 1
195 . 1 1 33 33 LEU H H 1 8.344 0.007 . 1 . . . A 145 LEU H . 17883 1
196 . 1 1 33 33 LEU HA H 1 4.573 0.005 . 1 . . . A 145 LEU HA . 17883 1
197 . 1 1 33 33 LEU HB2 H 1 1.612 0.007 . 2 . . . A 145 LEU HB2 . 17883 1
198 . 1 1 33 33 LEU HB3 H 1 1.540 0.008 . 2 . . . A 145 LEU HB3 . 17883 1
199 . 1 1 33 33 LEU HG H 1 1.654 0.006 . 1 . . . A 145 LEU HG . 17883 1
200 . 1 1 33 33 LEU HD11 H 1 0.902 0.006 . 1 . . . A 145 LEU QD1 . 17883 1
201 . 1 1 33 33 LEU HD12 H 1 0.902 0.006 . 1 . . . A 145 LEU QD1 . 17883 1
202 . 1 1 33 33 LEU HD13 H 1 0.902 0.006 . 1 . . . A 145 LEU QD1 . 17883 1
203 . 1 1 33 33 LEU HD21 H 1 0.798 0.005 . 1 . . . A 145 LEU QD1 . 17883 1
204 . 1 1 33 33 LEU HD22 H 1 0.798 0.005 . 1 . . . A 145 LEU QD1 . 17883 1
205 . 1 1 33 33 LEU HD23 H 1 0.798 0.005 . 1 . . . A 145 LEU QD1 . 17883 1
206 . 1 1 33 33 LEU CA C 13 55.618 0.014 . 1 . . . A 145 LEU CA . 17883 1
207 . 1 1 33 33 LEU CB C 13 43.767 0.019 . 1 . . . A 145 LEU CB . 17883 1
208 . 1 1 33 33 LEU CG C 13 27.623 0.030 . 1 . . . A 145 LEU CG . 17883 1
209 . 1 1 33 33 LEU CD1 C 13 25.260 0.014 . 1 . . . A 145 LEU CD1 . 17883 1
210 . 1 1 33 33 LEU CD2 C 13 23.596 0.031 . 1 . . . A 145 LEU CD2 . 17883 1
211 . 1 1 33 33 LEU N N 15 119.128 0.023 . 1 . . . A 145 LEU N . 17883 1
212 . 1 1 34 34 ASP H H 1 8.496 0.006 . 1 . . . A 146 ASP H . 17883 1
213 . 1 1 34 34 ASP HA H 1 4.430 0.007 . 1 . . . A 146 ASP HA . 17883 1
214 . 1 1 34 34 ASP HB2 H 1 2.990 0.008 . 2 . . . A 146 ASP HB2 . 17883 1
215 . 1 1 34 34 ASP HB3 H 1 2.775 0.008 . 2 . . . A 146 ASP HB3 . 17883 1
216 . 1 1 34 34 ASP CA C 13 55.090 0.039 . 1 . . . A 146 ASP CA . 17883 1
217 . 1 1 34 34 ASP CB C 13 39.633 0.055 . 1 . . . A 146 ASP CB . 17883 1
218 . 1 1 34 34 ASP N N 15 113.621 0.031 . 1 . . . A 146 ASP N . 17883 1
219 . 1 1 35 35 HIS H H 1 7.096 0.005 . 1 . . . A 147 HIS H . 17883 1
220 . 1 1 35 35 HIS HA H 1 4.484 0.010 . 1 . . . A 147 HIS HA . 17883 1
221 . 1 1 35 35 HIS HB2 H 1 3.200 0.010 . 2 . . . A 147 HIS HB2 . 17883 1
222 . 1 1 35 35 HIS HB3 H 1 3.128 0.009 . 2 . . . A 147 HIS HB3 . 17883 1
223 . 1 1 35 35 HIS HD1 H 1 11.533 0.011 . 1 . . . A 147 HIS HD1 . 17883 1
224 . 1 1 35 35 HIS HD2 H 1 6.973 0.009 . 1 . . . A 147 HIS HD2 . 17883 1
225 . 1 1 35 35 HIS HE1 H 1 7.623 0.005 . 1 . . . A 147 HIS HE1 . 17883 1
226 . 1 1 35 35 HIS CA C 13 56.242 0.037 . 1 . . . A 147 HIS CA . 17883 1
227 . 1 1 35 35 HIS CB C 13 29.991 0.036 . 1 . . . A 147 HIS CB . 17883 1
228 . 1 1 35 35 HIS CD2 C 13 127.983 0.131 . 1 . . . A 147 HIS CD2 . 17883 1
229 . 1 1 35 35 HIS CE1 C 13 138.200 0.021 . 1 . . . A 147 HIS CE1 . 17883 1
230 . 1 1 35 35 HIS N N 15 111.576 0.024 . 1 . . . A 147 HIS N . 17883 1
231 . 1 1 35 35 HIS ND1 N 15 171.875 0.007 . 1 . . . A 147 HIS ND1 . 17883 1
232 . 1 1 36 36 HIS H H 1 8.647 0.011 . 1 . . . A 148 HIS H . 17883 1
233 . 1 1 36 36 HIS HA H 1 4.815 0.008 . 1 . . . A 148 HIS HA . 17883 1
234 . 1 1 36 36 HIS HB2 H 1 3.001 0.012 . 2 . . . A 148 HIS HB2 . 17883 1
235 . 1 1 36 36 HIS HB3 H 1 2.849 0.009 . 2 . . . A 148 HIS HB3 . 17883 1
236 . 1 1 36 36 HIS HD2 H 1 6.131 0.009 . 1 . . . A 148 HIS HD2 . 17883 1
237 . 1 1 36 36 HIS CA C 13 51.357 0.049 . 1 . . . A 148 HIS CA . 17883 1
238 . 1 1 36 36 HIS CB C 13 32.707 0.063 . 1 . . . A 148 HIS CB . 17883 1
239 . 1 1 36 36 HIS CD2 C 13 115.312 0.014 . 1 . . . A 148 HIS CD2 . 17883 1
240 . 1 1 36 36 HIS N N 15 115.980 0.025 . 1 . . . A 148 HIS N . 17883 1
241 . 1 1 37 37 ALA H H 1 9.235 0.006 . 1 . . . A 149 ALA H . 17883 1
242 . 1 1 37 37 ALA HA H 1 4.577 0.006 . 1 . . . A 149 ALA HA . 17883 1
243 . 1 1 37 37 ALA HB1 H 1 1.331 0.007 . 1 . . . A 149 ALA QB . 17883 1
244 . 1 1 37 37 ALA HB2 H 1 1.331 0.007 . 1 . . . A 149 ALA QB . 17883 1
245 . 1 1 37 37 ALA HB3 H 1 1.331 0.007 . 1 . . . A 149 ALA QB . 17883 1
246 . 1 1 37 37 ALA CA C 13 56.707 0.039 . 1 . . . A 149 ALA CA . 17883 1
247 . 1 1 37 37 ALA CB C 13 18.465 0.038 . 1 . . . A 149 ALA CB . 17883 1
248 . 1 1 37 37 ALA N N 15 124.605 0.032 . 1 . . . A 149 ALA N . 17883 1
249 . 1 1 38 38 LYS H H 1 9.124 0.005 . 1 . . . A 150 LYS H . 17883 1
250 . 1 1 38 38 LYS HA H 1 4.278 0.005 . 1 . . . A 150 LYS HA . 17883 1
251 . 1 1 38 38 LYS HB2 H 1 1.964 0.007 . 2 . . . A 150 LYS HB2 . 17883 1
252 . 1 1 38 38 LYS HB3 H 1 1.900 0.005 . 2 . . . A 150 LYS HB3 . 17883 1
253 . 1 1 38 38 LYS HG2 H 1 1.546 0.007 . 2 . . . A 150 LYS HG2 . 17883 1
254 . 1 1 38 38 LYS HG3 H 1 1.546 0.007 . 2 . . . A 150 LYS HG3 . 17883 1
255 . 1 1 38 38 LYS HD2 H 1 1.809 0.004 . 2 . . . A 150 LYS HD2 . 17883 1
256 . 1 1 38 38 LYS HD3 H 1 1.809 0.004 . 2 . . . A 150 LYS HD3 . 17883 1
257 . 1 1 38 38 LYS HE2 H 1 3.102 0.010 . 2 . . . A 150 LYS HE2 . 17883 1
258 . 1 1 38 38 LYS HE3 H 1 3.102 0.010 . 2 . . . A 150 LYS HE3 . 17883 1
259 . 1 1 38 38 LYS CA C 13 58.776 0.039 . 1 . . . A 150 LYS CA . 17883 1
260 . 1 1 38 38 LYS CB C 13 31.750 0.010 . 1 . . . A 150 LYS CB . 17883 1
261 . 1 1 38 38 LYS CG C 13 24.766 0.036 . 1 . . . A 150 LYS CG . 17883 1
262 . 1 1 38 38 LYS CD C 13 29.193 0.083 . 1 . . . A 150 LYS CD . 17883 1
263 . 1 1 38 38 LYS CE C 13 42.005 0.030 . 1 . . . A 150 LYS CE . 17883 1
264 . 1 1 38 38 LYS N N 15 118.194 0.045 . 1 . . . A 150 LYS N . 17883 1
265 . 1 1 39 39 GLU H H 1 7.885 0.006 . 1 . . . A 151 GLU H . 17883 1
266 . 1 1 39 39 GLU HA H 1 4.524 0.011 . 1 . . . A 151 GLU HA . 17883 1
267 . 1 1 39 39 GLU HB2 H 1 2.213 0.006 . 2 . . . A 151 GLU HB2 . 17883 1
268 . 1 1 39 39 GLU HB3 H 1 2.213 0.006 . 2 . . . A 151 GLU HB3 . 17883 1
269 . 1 1 39 39 GLU HG2 H 1 2.393 0.006 . 2 . . . A 151 GLU HG2 . 17883 1
270 . 1 1 39 39 GLU HG3 H 1 2.185 0.006 . 2 . . . A 151 GLU HG3 . 17883 1
271 . 1 1 39 39 GLU CA C 13 55.362 0.021 . 1 . . . A 151 GLU CA . 17883 1
272 . 1 1 39 39 GLU CB C 13 30.105 0.059 . 1 . . . A 151 GLU CB . 17883 1
273 . 1 1 39 39 GLU CG C 13 36.445 0.038 . 1 . . . A 151 GLU CG . 17883 1
274 . 1 1 39 39 GLU N N 15 116.342 0.054 . 1 . . . A 151 GLU N . 17883 1
275 . 1 1 40 40 CYS HB2 H 1 3.393 0.007 . 2 . . . A 152 CYS HB2 . 17883 1
276 . 1 1 40 40 CYS HB3 H 1 3.114 0.005 . 2 . . . A 152 CYS HB3 . 17883 1
277 . 1 1 40 40 CYS CA C 13 62.850 0.022 . 1 . . . A 152 CYS CA . 17883 1
278 . 1 1 40 40 CYS CB C 13 30.530 0.039 . 1 . . . A 152 CYS CB . 17883 1
279 . 1 1 40 40 CYS N N 15 124.889 0.037 . 1 . . . A 152 CYS N . 17883 1
280 . 1 1 41 41 LYS H H 1 8.616 0.005 . 1 . . . A 153 LYS H . 17883 1
281 . 1 1 41 41 LYS HA H 1 4.372 0.006 . 1 . . . A 153 LYS HA . 17883 1
282 . 1 1 41 41 LYS HB2 H 1 1.987 0.006 . 2 . . . A 153 LYS HB2 . 17883 1
283 . 1 1 41 41 LYS HB3 H 1 1.987 0.006 . 2 . . . A 153 LYS HB3 . 17883 1
284 . 1 1 41 41 LYS HG2 H 1 1.450 0.012 . 2 . . . A 153 LYS HG2 . 17883 1
285 . 1 1 41 41 LYS HG3 H 1 1.385 0.005 . 2 . . . A 153 LYS HG3 . 17883 1
286 . 1 1 41 41 LYS HD2 H 1 1.659 0.008 . 2 . . . A 153 LYS HD2 . 17883 1
287 . 1 1 41 41 LYS HD3 H 1 1.659 0.008 . 2 . . . A 153 LYS HD3 . 17883 1
288 . 1 1 41 41 LYS HE2 H 1 2.968 0.007 . 2 . . . A 153 LYS HE2 . 17883 1
289 . 1 1 41 41 LYS HE3 H 1 2.968 0.007 . 2 . . . A 153 LYS HE3 . 17883 1
290 . 1 1 41 41 LYS CA C 13 56.348 0.010 . 1 . . . A 153 LYS CA . 17883 1
291 . 1 1 41 41 LYS CB C 13 32.582 0.009 . 1 . . . A 153 LYS CB . 17883 1
292 . 1 1 41 41 LYS CG C 13 24.871 0.074 . 1 . . . A 153 LYS CG . 17883 1
293 . 1 1 41 41 LYS CD C 13 29.037 0.013 . 1 . . . A 153 LYS CD . 17883 1
294 . 1 1 41 41 LYS N N 15 127.339 0.039 . 1 . . . A 153 LYS N . 17883 1
295 . 1 1 42 42 LEU H H 1 8.346 0.004 . 1 . . . A 154 LEU H . 17883 1
296 . 1 1 42 42 LEU HA H 1 4.658 0.004 . 1 . . . A 154 LEU HA . 17883 1
297 . 1 1 42 42 LEU HB2 H 1 1.729 0.005 . 2 . . . A 154 LEU HB2 . 17883 1
298 . 1 1 42 42 LEU HB3 H 1 1.606 0.005 . 2 . . . A 154 LEU HB3 . 17883 1
299 . 1 1 42 42 LEU HG H 1 1.741 0.004 . 1 . . . A 154 LEU HG . 17883 1
300 . 1 1 42 42 LEU HD11 H 1 0.947 0.005 . 2 . . . A 154 LEU HD11 . 17883 1
301 . 1 1 42 42 LEU HD12 H 1 0.947 0.005 . 2 . . . A 154 LEU HD12 . 17883 1
302 . 1 1 42 42 LEU HD13 H 1 0.947 0.005 . 2 . . . A 154 LEU HD13 . 17883 1
303 . 1 1 42 42 LEU HD21 H 1 0.915 0.006 . 2 . . . A 154 LEU HD21 . 17883 1
304 . 1 1 42 42 LEU HD22 H 1 0.915 0.006 . 2 . . . A 154 LEU HD22 . 17883 1
305 . 1 1 42 42 LEU HD23 H 1 0.915 0.006 . 2 . . . A 154 LEU HD23 . 17883 1
306 . 1 1 42 42 LEU CA C 13 53.634 0.013 . 1 . . . A 154 LEU CA . 17883 1
307 . 1 1 42 42 LEU CB C 13 41.617 0.040 . 1 . . . A 154 LEU CB . 17883 1
308 . 1 1 42 42 LEU CG C 13 27.899 0.021 . 1 . . . A 154 LEU CG . 17883 1
309 . 1 1 42 42 LEU CD1 C 13 25.365 0.007 . 2 . . . A 154 LEU CD1 . 17883 1
310 . 1 1 42 42 LEU CD2 C 13 23.512 0.029 . 2 . . . A 154 LEU CD2 . 17883 1
311 . 1 1 42 42 LEU N N 15 124.669 0.031 . 1 . . . A 154 LEU N . 17883 1
312 . 1 1 43 43 PRO HA H 1 4.679 0.008 . 1 . . . A 155 PRO HA . 17883 1
313 . 1 1 43 43 PRO HB2 H 1 2.423 0.006 . 2 . . . A 155 PRO HB2 . 17883 1
314 . 1 1 43 43 PRO HB3 H 1 1.804 0.007 . 2 . . . A 155 PRO HB3 . 17883 1
315 . 1 1 43 43 PRO HG2 H 1 2.040 0.003 . 2 . . . A 155 PRO HG2 . 17883 1
316 . 1 1 43 43 PRO HG3 H 1 1.939 0.010 . 2 . . . A 155 PRO HG3 . 17883 1
317 . 1 1 43 43 PRO HD2 H 1 3.844 0.007 . 2 . . . A 155 PRO HD2 . 17883 1
318 . 1 1 43 43 PRO HD3 H 1 3.493 0.005 . 2 . . . A 155 PRO HD3 . 17883 1
319 . 1 1 43 43 PRO CA C 13 61.632 0.024 . 1 . . . A 155 PRO CA . 17883 1
320 . 1 1 43 43 PRO CB C 13 30.367 0.017 . 1 . . . A 155 PRO CB . 17883 1
321 . 1 1 43 43 PRO CG C 13 27.518 0.063 . 1 . . . A 155 PRO CG . 17883 1
322 . 1 1 43 43 PRO CD C 13 50.269 0.033 . 1 . . . A 155 PRO CD . 17883 1
323 . 1 1 44 44 PRO HA H 1 4.578 0.010 . 1 . . . A 156 PRO HA . 17883 1
324 . 1 1 44 44 PRO HB2 H 1 2.302 0.006 . 2 . . . A 156 PRO HB2 . 17883 1
325 . 1 1 44 44 PRO HB3 H 1 1.857 0.007 . 2 . . . A 156 PRO HB3 . 17883 1
326 . 1 1 44 44 PRO HG2 H 1 2.127 0.004 . 2 . . . A 156 PRO HG2 . 17883 1
327 . 1 1 44 44 PRO HG3 H 1 2.042 0.006 . 2 . . . A 156 PRO HG3 . 17883 1
328 . 1 1 44 44 PRO HD2 H 1 3.826 0.005 . 2 . . . A 156 PRO HD2 . 17883 1
329 . 1 1 44 44 PRO HD3 H 1 3.575 0.007 . 2 . . . A 156 PRO HD3 . 17883 1
330 . 1 1 44 44 PRO CA C 13 63.930 0.026 . 1 . . . A 156 PRO CA . 17883 1
331 . 1 1 44 44 PRO CB C 13 31.742 0.065 . 1 . . . A 156 PRO CB . 17883 1
332 . 1 1 44 44 PRO CG C 13 27.827 0.024 . 1 . . . A 156 PRO CG . 17883 1
333 . 1 1 44 44 PRO CD C 13 50.401 0.020 . 1 . . . A 156 PRO CD . 17883 1
334 . 1 1 45 45 GLN H H 1 9.106 0.006 . 1 . . . A 157 GLN H . 17883 1
335 . 1 1 45 45 GLN HA H 1 4.671 0.009 . 1 . . . A 157 GLN HA . 17883 1
336 . 1 1 45 45 GLN HB2 H 1 2.193 0.006 . 2 . . . A 157 GLN HB2 . 17883 1
337 . 1 1 45 45 GLN HB3 H 1 1.989 0.010 . 2 . . . A 157 GLN HB3 . 17883 1
338 . 1 1 45 45 GLN HG2 H 1 2.530 0.008 . 2 . . . A 157 GLN HG2 . 17883 1
339 . 1 1 45 45 GLN HG3 H 1 2.271 0.007 . 2 . . . A 157 GLN HG3 . 17883 1
340 . 1 1 45 45 GLN HE21 H 1 7.196 0.006 . 2 . . . A 157 GLN HE21 . 17883 1
341 . 1 1 45 45 GLN HE22 H 1 7.499 0.005 . 2 . . . A 157 GLN HE22 . 17883 1
342 . 1 1 45 45 GLN CA C 13 52.297 0.037 . 1 . . . A 157 GLN CA . 17883 1
343 . 1 1 45 45 GLN CB C 13 29.793 0.086 . 1 . . . A 157 GLN CB . 17883 1
344 . 1 1 45 45 GLN CG C 13 33.775 0.081 . 1 . . . A 157 GLN CG . 17883 1
345 . 1 1 45 45 GLN N N 15 125.254 0.020 . 1 . . . A 157 GLN N . 17883 1
346 . 1 1 45 45 GLN NE2 N 15 115.422 0.054 . 1 . . . A 157 GLN NE2 . 17883 1
347 . 1 1 46 46 PRO HA H 1 4.444 0.009 . 1 . . . A 158 PRO HA . 17883 1
348 . 1 1 46 46 PRO HB2 H 1 2.314 0.011 . 2 . . . A 158 PRO HB2 . 17883 1
349 . 1 1 46 46 PRO HB3 H 1 1.761 0.005 . 2 . . . A 158 PRO HB3 . 17883 1
350 . 1 1 46 46 PRO HG2 H 1 2.016 0.009 . 2 . . . A 158 PRO HG2 . 17883 1
351 . 1 1 46 46 PRO HG3 H 1 2.016 0.009 . 2 . . . A 158 PRO HG3 . 17883 1
352 . 1 1 46 46 PRO HD2 H 1 3.780 0.007 . 2 . . . A 158 PRO HD2 . 17883 1
353 . 1 1 46 46 PRO HD3 H 1 3.595 0.007 . 2 . . . A 158 PRO HD3 . 17883 1
354 . 1 1 46 46 PRO CA C 13 62.739 0.020 . 1 . . . A 158 PRO CA . 17883 1
355 . 1 1 46 46 PRO CB C 13 32.040 0.031 . 1 . . . A 158 PRO CB . 17883 1
356 . 1 1 46 46 PRO CG C 13 27.470 0.037 . 1 . . . A 158 PRO CG . 17883 1
357 . 1 1 46 46 PRO CD C 13 50.390 0.058 . 1 . . . A 158 PRO CD . 17883 1
358 . 1 1 47 47 LYS H H 1 8.383 0.005 . 1 . . . A 159 LYS H . 17883 1
359 . 1 1 47 47 LYS HA H 1 4.024 0.005 . 1 . . . A 159 LYS HA . 17883 1
360 . 1 1 47 47 LYS HB2 H 1 1.477 0.006 . 2 . . . A 159 LYS HB2 . 17883 1
361 . 1 1 47 47 LYS HB3 H 1 1.356 0.006 . 2 . . . A 159 LYS HB3 . 17883 1
362 . 1 1 47 47 LYS HG2 H 1 1.478 0.002 . 2 . . . A 159 LYS HG2 . 17883 1
363 . 1 1 47 47 LYS HG3 H 1 1.425 0.004 . 2 . . . A 159 LYS HG3 . 17883 1
364 . 1 1 47 47 LYS HD2 H 1 1.461 0.004 . 2 . . . A 159 LYS HD2 . 17883 1
365 . 1 1 47 47 LYS HD3 H 1 1.461 0.004 . 2 . . . A 159 LYS HD3 . 17883 1
366 . 1 1 47 47 LYS HE2 H 1 2.864 0.006 . 2 . . . A 159 LYS HE2 . 17883 1
367 . 1 1 47 47 LYS HE3 H 1 2.864 0.006 . 2 . . . A 159 LYS HE3 . 17883 1
368 . 1 1 47 47 LYS CA C 13 57.770 0.015 . 1 . . . A 159 LYS CA . 17883 1
369 . 1 1 47 47 LYS CB C 13 33.241 0.016 . 1 . . . A 159 LYS CB . 17883 1
370 . 1 1 47 47 LYS CG C 13 25.720 0.036 . 1 . . . A 159 LYS CG . 17883 1
371 . 1 1 47 47 LYS CD C 13 29.866 0.018 . 1 . . . A 159 LYS CD . 17883 1
372 . 1 1 47 47 LYS CE C 13 42.197 0.023 . 1 . . . A 159 LYS CE . 17883 1
373 . 1 1 47 47 LYS N N 15 122.637 0.010 . 1 . . . A 159 LYS N . 17883 1
374 . 1 1 48 48 LYS H H 1 8.116 0.007 . 1 . . . A 160 LYS H . 17883 1
375 . 1 1 48 48 LYS HA H 1 4.504 0.006 . 1 . . . A 160 LYS HA . 17883 1
376 . 1 1 48 48 LYS HB2 H 1 1.472 0.005 . 2 . . . A 160 LYS HB2 . 17883 1
377 . 1 1 48 48 LYS HB3 H 1 1.275 0.006 . 2 . . . A 160 LYS HB3 . 17883 1
378 . 1 1 48 48 LYS HG2 H 1 1.146 0.008 . 2 . . . A 160 LYS HG2 . 17883 1
379 . 1 1 48 48 LYS HG3 H 1 1.146 0.008 . 2 . . . A 160 LYS HG3 . 17883 1
380 . 1 1 48 48 LYS HD2 H 1 1.717 0.004 . 2 . . . A 160 LYS HD2 . 17883 1
381 . 1 1 48 48 LYS HD3 H 1 1.609 0.004 . 2 . . . A 160 LYS HD3 . 17883 1
382 . 1 1 48 48 LYS HE2 H 1 2.939 0.005 . 2 . . . A 160 LYS HE2 . 17883 1
383 . 1 1 48 48 LYS HE3 H 1 2.939 0.005 . 2 . . . A 160 LYS HE3 . 17883 1
384 . 1 1 48 48 LYS CA C 13 54.243 0.038 . 1 . . . A 160 LYS CA . 17883 1
385 . 1 1 48 48 LYS CB C 13 35.359 0.025 . 1 . . . A 160 LYS CB . 17883 1
386 . 1 1 48 48 LYS CG C 13 25.209 0.047 . 1 . . . A 160 LYS CG . 17883 1
387 . 1 1 48 48 LYS CD C 13 29.367 0.029 . 1 . . . A 160 LYS CD . 17883 1
388 . 1 1 48 48 LYS CE C 13 42.189 0.032 . 1 . . . A 160 LYS CE . 17883 1
389 . 1 1 48 48 LYS N N 15 121.549 0.025 . 1 . . . A 160 LYS N . 17883 1
390 . 1 1 49 49 CYS HB2 H 1 2.862 0.006 . 2 . . . A 161 CYS HB2 . 17883 1
391 . 1 1 49 49 CYS HB3 H 1 2.795 0.004 . 2 . . . A 161 CYS HB3 . 17883 1
392 . 1 1 49 49 CYS CA C 13 60.262 0.030 . 1 . . . A 161 CYS CA . 17883 1
393 . 1 1 49 49 CYS CB C 13 29.707 0.052 . 1 . . . A 161 CYS CB . 17883 1
394 . 1 1 49 49 CYS N N 15 128.764 0.017 . 1 . . . A 161 CYS N . 17883 1
395 . 1 1 50 50 HIS H H 1 8.420 0.007 . 1 . . . A 162 HIS H . 17883 1
396 . 1 1 50 50 HIS HA H 1 4.698 0.011 . 1 . . . A 162 HIS HA . 17883 1
397 . 1 1 50 50 HIS HB2 H 1 3.115 0.007 . 2 . . . A 162 HIS HB2 . 17883 1
398 . 1 1 50 50 HIS HB3 H 1 2.401 0.011 . 2 . . . A 162 HIS HB3 . 17883 1
399 . 1 1 50 50 HIS HD2 H 1 5.986 0.008 . 1 . . . A 162 HIS HD2 . 17883 1
400 . 1 1 50 50 HIS HE1 H 1 7.415 0.010 . 1 . . . A 162 HIS HE1 . 17883 1
401 . 1 1 50 50 HIS CA C 13 58.626 0.029 . 1 . . . A 162 HIS CA . 17883 1
402 . 1 1 50 50 HIS CB C 13 31.866 0.052 . 1 . . . A 162 HIS CB . 17883 1
403 . 1 1 50 50 HIS CD2 C 13 117.229 0.052 . 1 . . . A 162 HIS CD2 . 17883 1
404 . 1 1 50 50 HIS CE1 C 13 139.208 0.023 . 1 . . . A 162 HIS CE1 . 17883 1
405 . 1 1 50 50 HIS N N 15 127.527 0.029 . 1 . . . A 162 HIS N . 17883 1
406 . 1 1 51 51 PHE H H 1 9.692 0.005 . 1 . . . A 163 PHE H . 17883 1
407 . 1 1 51 51 PHE HA H 1 4.776 0.008 . 1 . . . A 163 PHE HA . 17883 1
408 . 1 1 51 51 PHE HB2 H 1 3.703 0.007 . 2 . . . A 163 PHE HB2 . 17883 1
409 . 1 1 51 51 PHE HB3 H 1 3.177 0.007 . 2 . . . A 163 PHE HB3 . 17883 1
410 . 1 1 51 51 PHE HD1 H 1 7.389 0.006 . 3 . . . A 163 PHE HD1 . 17883 1
411 . 1 1 51 51 PHE HD2 H 1 7.389 0.006 . 3 . . . A 163 PHE HD2 . 17883 1
412 . 1 1 51 51 PHE HE1 H 1 7.288 0.007 . 3 . . . A 163 PHE HE1 . 17883 1
413 . 1 1 51 51 PHE HE2 H 1 7.288 0.007 . 3 . . . A 163 PHE HE2 . 17883 1
414 . 1 1 51 51 PHE HZ H 1 7.289 0.002 . 1 . . . A 163 PHE HZ . 17883 1
415 . 1 1 51 51 PHE CA C 13 60.975 0.047 . 1 . . . A 163 PHE CA . 17883 1
416 . 1 1 51 51 PHE CB C 13 40.608 0.042 . 1 . . . A 163 PHE CB . 17883 1
417 . 1 1 51 51 PHE CD1 C 13 132.003 0.188 . 3 . . . A 163 PHE CD1 . 17883 1
418 . 1 1 51 51 PHE CE1 C 13 131.781 0.070 . 3 . . . A 163 PHE CE1 . 17883 1
419 . 1 1 51 51 PHE CZ C 13 130.243 0.081 . 1 . . . A 163 PHE CZ . 17883 1
420 . 1 1 51 51 PHE N N 15 121.900 0.024 . 1 . . . A 163 PHE N . 17883 1
421 . 1 1 52 52 CYS HB2 H 1 3.390 0.009 . 2 . . . A 164 CYS HB2 . 17883 1
422 . 1 1 52 52 CYS HB3 H 1 2.676 0.006 . 2 . . . A 164 CYS HB3 . 17883 1
423 . 1 1 52 52 CYS CA C 13 59.009 0.025 . 1 . . . A 164 CYS CA . 17883 1
424 . 1 1 52 52 CYS CB C 13 33.385 0.025 . 1 . . . A 164 CYS CB . 17883 1
425 . 1 1 52 52 CYS N N 15 118.605 0.044 . 1 . . . A 164 CYS N . 17883 1
426 . 1 1 53 53 GLN H H 1 8.225 0.007 . 1 . . . A 165 GLN H . 17883 1
427 . 1 1 53 53 GLN HA H 1 4.039 0.003 . 1 . . . A 165 GLN HA . 17883 1
428 . 1 1 53 53 GLN HB2 H 1 2.498 0.006 . 2 . . . A 165 GLN HB2 . 17883 1
429 . 1 1 53 53 GLN HB3 H 1 2.332 0.007 . 2 . . . A 165 GLN HB3 . 17883 1
430 . 1 1 53 53 GLN HG2 H 1 2.279 0.002 . 2 . . . A 165 GLN HG2 . 17883 1
431 . 1 1 53 53 GLN HG3 H 1 2.196 0.007 . 2 . . . A 165 GLN HG3 . 17883 1
432 . 1 1 53 53 GLN HE21 H 1 6.601 0.007 . 2 . . . A 165 GLN HE21 . 17883 1
433 . 1 1 53 53 GLN HE22 H 1 7.181 0.005 . 2 . . . A 165 GLN HE22 . 17883 1
434 . 1 1 53 53 GLN CA C 13 58.276 0.035 . 1 . . . A 165 GLN CA . 17883 1
435 . 1 1 53 53 GLN CB C 13 25.647 0.034 . 1 . . . A 165 GLN CB . 17883 1
436 . 1 1 53 53 GLN CG C 13 34.171 0.053 . 1 . . . A 165 GLN CG . 17883 1
437 . 1 1 53 53 GLN N N 15 116.100 0.022 . 1 . . . A 165 GLN N . 17883 1
438 . 1 1 53 53 GLN NE2 N 15 113.322 0.020 . 1 . . . A 165 GLN NE2 . 17883 1
439 . 1 1 54 54 SER H H 1 8.174 0.005 . 1 . . . A 166 SER H . 17883 1
440 . 1 1 54 54 SER HA H 1 4.369 0.004 . 1 . . . A 166 SER HA . 17883 1
441 . 1 1 54 54 SER HB2 H 1 4.134 0.004 . 2 . . . A 166 SER HB2 . 17883 1
442 . 1 1 54 54 SER HB3 H 1 2.779 0.006 . 2 . . . A 166 SER HB3 . 17883 1
443 . 1 1 54 54 SER CA C 13 58.842 0.023 . 1 . . . A 166 SER CA . 17883 1
444 . 1 1 54 54 SER CB C 13 64.983 0.014 . 1 . . . A 166 SER CB . 17883 1
445 . 1 1 54 54 SER N N 15 115.531 0.015 . 1 . . . A 166 SER N . 17883 1
446 . 1 1 55 55 ILE H H 1 8.180 0.009 . 1 . . . A 167 ILE H . 17883 1
447 . 1 1 55 55 ILE HA H 1 4.648 0.004 . 1 . . . A 167 ILE HA . 17883 1
448 . 1 1 55 55 ILE HB H 1 2.098 0.005 . 1 . . . A 167 ILE HB . 17883 1
449 . 1 1 55 55 ILE HG12 H 1 1.256 0.006 . 1 . . . A 167 ILE HG12 . 17883 1
450 . 1 1 55 55 ILE HG13 H 1 1.256 0.006 . 1 . . . A 167 ILE HG13 . 17883 1
451 . 1 1 55 55 ILE HG21 H 1 0.928 0.005 . 1 . . . A 167 ILE HG21 . 17883 1
452 . 1 1 55 55 ILE HG22 H 1 0.928 0.005 . 1 . . . A 167 ILE HG22 . 17883 1
453 . 1 1 55 55 ILE HG23 H 1 0.928 0.005 . 1 . . . A 167 ILE HG23 . 17883 1
454 . 1 1 55 55 ILE HD11 H 1 0.850 0.005 . 1 . . . A 167 ILE HD11 . 17883 1
455 . 1 1 55 55 ILE HD12 H 1 0.850 0.005 . 1 . . . A 167 ILE HD12 . 17883 1
456 . 1 1 55 55 ILE HD13 H 1 0.850 0.005 . 1 . . . A 167 ILE HD13 . 17883 1
457 . 1 1 55 55 ILE CA C 13 61.699 0.035 . 1 . . . A 167 ILE CA . 17883 1
458 . 1 1 55 55 ILE CB C 13 38.855 0.047 . 1 . . . A 167 ILE CB . 17883 1
459 . 1 1 55 55 ILE CG1 C 13 26.518 0.007 . 1 . . . A 167 ILE CG1 . 17883 1
460 . 1 1 55 55 ILE CG2 C 13 18.355 0.017 . 1 . . . A 167 ILE CG2 . 17883 1
461 . 1 1 55 55 ILE CD1 C 13 14.452 0.025 . 1 . . . A 167 ILE CD1 . 17883 1
462 . 1 1 55 55 ILE N N 15 119.139 0.016 . 1 . . . A 167 ILE N . 17883 1
463 . 1 1 56 56 SER H H 1 8.578 0.010 . 1 . . . A 168 SER H . 17883 1
464 . 1 1 56 56 SER HA H 1 4.378 0.007 . 1 . . . A 168 SER HA . 17883 1
465 . 1 1 56 56 SER HB2 H 1 3.933 0.004 . 2 . . . A 168 SER HB2 . 17883 1
466 . 1 1 56 56 SER HB3 H 1 3.907 0.011 . 2 . . . A 168 SER HB3 . 17883 1
467 . 1 1 56 56 SER CA C 13 59.220 0.014 . 1 . . . A 168 SER CA . 17883 1
468 . 1 1 56 56 SER CB C 13 64.575 0.015 . 1 . . . A 168 SER CB . 17883 1
469 . 1 1 56 56 SER N N 15 115.414 0.033 . 1 . . . A 168 SER N . 17883 1
470 . 1 1 57 57 HIS H H 1 6.895 0.004 . 1 . . . A 169 HIS H . 17883 1
471 . 1 1 57 57 HIS HA H 1 4.662 0.007 . 1 . . . A 169 HIS HA . 17883 1
472 . 1 1 57 57 HIS HB2 H 1 3.233 0.006 . 2 . . . A 169 HIS HB2 . 17883 1
473 . 1 1 57 57 HIS HB3 H 1 3.167 0.008 . 2 . . . A 169 HIS HB3 . 17883 1
474 . 1 1 57 57 HIS HD1 H 1 12.061 0.015 . 1 . . . A 169 HIS HD1 . 17883 1
475 . 1 1 57 57 HIS HD2 H 1 6.980 0.010 . 1 . . . A 169 HIS HD2 . 17883 1
476 . 1 1 57 57 HIS HE1 H 1 7.837 0.005 . 1 . . . A 169 HIS HE1 . 17883 1
477 . 1 1 57 57 HIS CA C 13 55.945 0.040 . 1 . . . A 169 HIS CA . 17883 1
478 . 1 1 57 57 HIS CB C 13 30.037 0.050 . 1 . . . A 169 HIS CB . 17883 1
479 . 1 1 57 57 HIS CD2 C 13 128.261 0.073 . 1 . . . A 169 HIS CD2 . 17883 1
480 . 1 1 57 57 HIS CE1 C 13 137.882 0.015 . 1 . . . A 169 HIS CE1 . 17883 1
481 . 1 1 57 57 HIS N N 15 113.925 0.014 . 1 . . . A 169 HIS N . 17883 1
482 . 1 1 57 57 HIS ND1 N 15 174.547 0.040 . 1 . . . A 169 HIS ND1 . 17883 1
483 . 1 1 58 58 MET H H 1 8.205 0.005 . 1 . . . A 170 MET H . 17883 1
484 . 1 1 58 58 MET HA H 1 4.628 0.015 . 1 . . . A 170 MET HA . 17883 1
485 . 1 1 58 58 MET HB2 H 1 2.126 0.009 . 2 . . . A 170 MET HB2 . 17883 1
486 . 1 1 58 58 MET HB3 H 1 1.776 0.008 . 2 . . . A 170 MET HB3 . 17883 1
487 . 1 1 58 58 MET HG2 H 1 2.198 0.006 . 2 . . . A 170 MET HG2 . 17883 1
488 . 1 1 58 58 MET HG3 H 1 1.749 0.012 . 2 . . . A 170 MET HG3 . 17883 1
489 . 1 1 58 58 MET HE1 H 1 1.574 0.005 . 1 . . . A 170 MET HE1 . 17883 1
490 . 1 1 58 58 MET HE2 H 1 1.574 0.005 . 1 . . . A 170 MET HE2 . 17883 1
491 . 1 1 58 58 MET HE3 H 1 1.574 0.005 . 1 . . . A 170 MET HE3 . 17883 1
492 . 1 1 58 58 MET CA C 13 53.864 0.039 . 1 . . . A 170 MET CA . 17883 1
493 . 1 1 58 58 MET CB C 13 35.509 0.048 . 1 . . . A 170 MET CB . 17883 1
494 . 1 1 58 58 MET CG C 13 32.992 0.017 . 1 . . . A 170 MET CG . 17883 1
495 . 1 1 58 58 MET CE C 13 17.999 0.035 . 1 . . . A 170 MET CE . 17883 1
496 . 1 1 58 58 MET N N 15 116.287 0.044 . 1 . . . A 170 MET N . 17883 1
497 . 1 1 59 59 VAL H H 1 9.582 0.007 . 1 . . . A 171 VAL H . 17883 1
498 . 1 1 59 59 VAL HA H 1 4.690 0.007 . 1 . . . A 171 VAL HA . 17883 1
499 . 1 1 59 59 VAL HB H 1 2.518 0.009 . 1 . . . A 171 VAL HB . 17883 1
500 . 1 1 59 59 VAL HG11 H 1 1.170 0.005 . 1 . . . A 171 VAL QG1 . 17883 1
501 . 1 1 59 59 VAL HG12 H 1 1.170 0.005 . 1 . . . A 171 VAL QG1 . 17883 1
502 . 1 1 59 59 VAL HG13 H 1 1.170 0.005 . 1 . . . A 171 VAL QG1 . 17883 1
503 . 1 1 59 59 VAL HG21 H 1 1.179 0.004 . 1 . . . A 171 VAL QG2 . 17883 1
504 . 1 1 59 59 VAL HG22 H 1 1.179 0.004 . 1 . . . A 171 VAL QG2 . 17883 1
505 . 1 1 59 59 VAL HG23 H 1 1.179 0.004 . 1 . . . A 171 VAL QG2 . 17883 1
506 . 1 1 59 59 VAL CA C 13 66.011 0.033 . 1 . . . A 171 VAL CA . 17883 1
507 . 1 1 59 59 VAL CB C 13 32.225 0.018 . 1 . . . A 171 VAL CB . 17883 1
508 . 1 1 59 59 VAL CG1 C 13 19.954 0.012 . 1 . . . A 171 VAL CG1 . 17883 1
509 . 1 1 59 59 VAL CG2 C 13 23.455 0.015 . 1 . . . A 171 VAL CG2 . 17883 1
510 . 1 1 59 59 VAL N N 15 121.390 0.040 . 1 . . . A 171 VAL N . 17883 1
511 . 1 1 60 60 ALA H H 1 9.104 0.010 . 1 . . . A 172 ALA H . 17883 1
512 . 1 1 60 60 ALA HA H 1 4.192 0.002 . 1 . . . A 172 ALA HA . 17883 1
513 . 1 1 60 60 ALA HB1 H 1 1.438 0.006 . 1 . . . A 172 ALA QB . 17883 1
514 . 1 1 60 60 ALA HB2 H 1 1.438 0.006 . 1 . . . A 172 ALA QB . 17883 1
515 . 1 1 60 60 ALA HB3 H 1 1.438 0.006 . 1 . . . A 172 ALA QB . 17883 1
516 . 1 1 60 60 ALA CA C 13 54.765 0.044 . 1 . . . A 172 ALA CA . 17883 1
517 . 1 1 60 60 ALA CB C 13 18.619 0.008 . 1 . . . A 172 ALA CB . 17883 1
518 . 1 1 60 60 ALA N N 15 125.175 0.014 . 1 . . . A 172 ALA N . 17883 1
519 . 1 1 61 61 SER H H 1 8.036 0.005 . 1 . . . A 173 SER H . 17883 1
520 . 1 1 61 61 SER HA H 1 4.678 0.007 . 1 . . . A 173 SER HA . 17883 1
521 . 1 1 61 61 SER HB2 H 1 3.977 0.007 . 2 . . . A 173 SER HB2 . 17883 1
522 . 1 1 61 61 SER HB3 H 1 3.769 0.004 . 2 . . . A 173 SER HB3 . 17883 1
523 . 1 1 61 61 SER CA C 13 56.177 0.052 . 1 . . . A 173 SER CA . 17883 1
524 . 1 1 61 61 SER CB C 13 64.001 0.022 . 1 . . . A 173 SER CB . 17883 1
525 . 1 1 61 61 SER N N 15 110.752 0.025 . 1 . . . A 173 SER N . 17883 1
526 . 1 1 62 62 CYS HB2 H 1 3.416 0.007 . 2 . . . A 174 CYS HB2 . 17883 1
527 . 1 1 62 62 CYS HB3 H 1 2.915 0.006 . 2 . . . A 174 CYS HB3 . 17883 1
528 . 1 1 62 62 CYS CA C 13 57.849 0.026 . 1 . . . A 174 CYS CA . 17883 1
529 . 1 1 62 62 CYS CB C 13 31.223 0.022 . 1 . . . A 174 CYS CB . 17883 1
530 . 1 1 62 62 CYS N N 15 125.853 0.052 . 1 . . . A 174 CYS N . 17883 1
531 . 1 1 63 63 PRO HA H 1 4.410 0.007 . 1 . . . A 175 PRO HA . 17883 1
532 . 1 1 63 63 PRO HB2 H 1 2.265 0.008 . 2 . . . A 175 PRO HB2 . 17883 1
533 . 1 1 63 63 PRO HB3 H 1 1.943 0.011 . 2 . . . A 175 PRO HB3 . 17883 1
534 . 1 1 63 63 PRO HG2 H 1 1.921 0.008 . 2 . . . A 175 PRO HG2 . 17883 1
535 . 1 1 63 63 PRO HG3 H 1 1.921 0.008 . 2 . . . A 175 PRO HG3 . 17883 1
536 . 1 1 63 63 PRO HD2 H 1 3.528 0.008 . 2 . . . A 175 PRO HD2 . 17883 1
537 . 1 1 63 63 PRO HD3 H 1 3.294 0.006 . 2 . . . A 175 PRO HD3 . 17883 1
538 . 1 1 63 63 PRO CA C 13 64.116 0.033 . 1 . . . A 175 PRO CA . 17883 1
539 . 1 1 63 63 PRO CB C 13 32.170 0.028 . 1 . . . A 175 PRO CB . 17883 1
540 . 1 1 63 63 PRO CG C 13 26.804 0.010 . 1 . . . A 175 PRO CG . 17883 1
541 . 1 1 63 63 PRO CD C 13 50.516 0.039 . 1 . . . A 175 PRO CD . 17883 1
542 . 1 1 64 64 LEU H H 1 8.448 0.005 . 1 . . . A 176 LEU H . 17883 1
543 . 1 1 64 64 LEU HA H 1 4.293 0.006 . 1 . . . A 176 LEU HA . 17883 1
544 . 1 1 64 64 LEU HB2 H 1 1.958 0.009 . 2 . . . A 176 LEU HB2 . 17883 1
545 . 1 1 64 64 LEU HB3 H 1 1.793 0.008 . 2 . . . A 176 LEU HB3 . 17883 1
546 . 1 1 64 64 LEU HG H 1 1.753 0.008 . 1 . . . A 176 LEU HG . 17883 1
547 . 1 1 64 64 LEU HD11 H 1 1.046 0.008 . 1 . . . A 176 LEU QD1 . 17883 1
548 . 1 1 64 64 LEU HD12 H 1 1.046 0.008 . 1 . . . A 176 LEU QD1 . 17883 1
549 . 1 1 64 64 LEU HD13 H 1 1.046 0.008 . 1 . . . A 176 LEU QD1 . 17883 1
550 . 1 1 64 64 LEU HD21 H 1 0.928 0.007 . 1 . . . A 176 LEU QD2 . 17883 1
551 . 1 1 64 64 LEU HD22 H 1 0.928 0.007 . 1 . . . A 176 LEU QD2 . 17883 1
552 . 1 1 64 64 LEU HD23 H 1 0.928 0.007 . 1 . . . A 176 LEU QD2 . 17883 1
553 . 1 1 64 64 LEU CA C 13 56.651 0.061 . 1 . . . A 176 LEU CA . 17883 1
554 . 1 1 64 64 LEU CB C 13 41.777 0.011 . 1 . . . A 176 LEU CB . 17883 1
555 . 1 1 64 64 LEU CG C 13 27.908 0.016 . 1 . . . A 176 LEU CG . 17883 1
556 . 1 1 64 64 LEU CD1 C 13 25.162 0.044 . 1 . . . A 176 LEU CD1 . 17883 1
557 . 1 1 64 64 LEU CD2 C 13 23.407 0.041 . 1 . . . A 176 LEU CD2 . 17883 1
558 . 1 1 64 64 LEU N N 15 121.682 0.050 . 1 . . . A 176 LEU N . 17883 1
559 . 1 1 65 65 LYS H H 1 7.434 0.006 . 1 . . . A 177 LYS H . 17883 1
560 . 1 1 65 65 LYS HA H 1 3.292 0.005 . 1 . . . A 177 LYS HA . 17883 1
561 . 1 1 65 65 LYS HB2 H 1 1.513 0.007 . 2 . . . A 177 LYS HB2 . 17883 1
562 . 1 1 65 65 LYS HB3 H 1 1.237 0.004 . 2 . . . A 177 LYS HB3 . 17883 1
563 . 1 1 65 65 LYS HG2 H 1 1.067 0.006 . 2 . . . A 177 LYS HG2 . 17883 1
564 . 1 1 65 65 LYS HG3 H 1 0.940 0.004 . 2 . . . A 177 LYS HG3 . 17883 1
565 . 1 1 65 65 LYS HD2 H 1 1.365 0.007 . 2 . . . A 177 LYS HD2 . 17883 1
566 . 1 1 65 65 LYS HD3 H 1 1.365 0.007 . 2 . . . A 177 LYS HD3 . 17883 1
567 . 1 1 65 65 LYS HE2 H 1 2.834 0.008 . 2 . . . A 177 LYS HE2 . 17883 1
568 . 1 1 65 65 LYS HE3 H 1 2.834 0.008 . 2 . . . A 177 LYS HE3 . 17883 1
569 . 1 1 65 65 LYS CA C 13 57.528 0.019 . 1 . . . A 177 LYS CA . 17883 1
570 . 1 1 65 65 LYS CB C 13 32.203 0.025 . 1 . . . A 177 LYS CB . 17883 1
571 . 1 1 65 65 LYS CG C 13 24.282 0.024 . 1 . . . A 177 LYS CG . 17883 1
572 . 1 1 65 65 LYS CD C 13 28.968 0.024 . 1 . . . A 177 LYS CD . 17883 1
573 . 1 1 65 65 LYS CE C 13 42.025 0.010 . 1 . . . A 177 LYS CE . 17883 1
574 . 1 1 65 65 LYS N N 15 121.630 0.015 . 1 . . . A 177 LYS N . 17883 1
575 . 1 1 66 66 ALA H H 1 7.454 0.004 . 1 . . . A 178 ALA H . 17883 1
576 . 1 1 66 66 ALA HA H 1 4.151 0.006 . 1 . . . A 178 ALA HA . 17883 1
577 . 1 1 66 66 ALA HB1 H 1 1.360 0.005 . 1 . . . A 178 ALA QB . 17883 1
578 . 1 1 66 66 ALA HB2 H 1 1.360 0.005 . 1 . . . A 178 ALA QB . 17883 1
579 . 1 1 66 66 ALA HB3 H 1 1.360 0.005 . 1 . . . A 178 ALA QB . 17883 1
580 . 1 1 66 66 ALA CA C 13 53.257 0.033 . 1 . . . A 178 ALA CA . 17883 1
581 . 1 1 66 66 ALA CB C 13 18.722 0.025 . 1 . . . A 178 ALA CB . 17883 1
582 . 1 1 66 66 ALA N N 15 121.311 0.035 . 1 . . . A 178 ALA N . 17883 1
583 . 1 1 67 67 GLN H H 1 7.724 0.003 . 1 . . . A 179 GLN H . 17883 1
584 . 1 1 67 67 GLN HA H 1 4.260 0.004 . 1 . . . A 179 GLN HA . 17883 1
585 . 1 1 67 67 GLN HB2 H 1 2.179 0.002 . 2 . . . A 179 GLN HB2 . 17883 1
586 . 1 1 67 67 GLN HB3 H 1 2.044 0.003 . 2 . . . A 179 GLN HB3 . 17883 1
587 . 1 1 67 67 GLN HG2 H 1 2.433 0.008 . 2 . . . A 179 GLN HG2 . 17883 1
588 . 1 1 67 67 GLN HG3 H 1 2.433 0.008 . 2 . . . A 179 GLN HG3 . 17883 1
589 . 1 1 67 67 GLN HE21 H 1 6.809 0.002 . 2 . . . A 179 GLN HE21 . 17883 1
590 . 1 1 67 67 GLN HE22 H 1 7.438 0.005 . 2 . . . A 179 GLN HE22 . 17883 1
591 . 1 1 67 67 GLN CA C 13 56.266 0.008 . 1 . . . A 179 GLN CA . 17883 1
592 . 1 1 67 67 GLN CB C 13 29.347 0.035 . 1 . . . A 179 GLN CB . 17883 1
593 . 1 1 67 67 GLN CG C 13 33.922 0.007 . 1 . . . A 179 GLN CG . 17883 1
594 . 1 1 67 67 GLN N N 15 117.386 0.006 . 1 . . . A 179 GLN N . 17883 1
595 . 1 1 67 67 GLN NE2 N 15 111.880 0.025 . 1 . . . A 179 GLN NE2 . 17883 1
596 . 1 1 68 68 GLN H H 1 7.990 0.003 . 1 . . . A 180 GLN H . 17883 1
597 . 1 1 68 68 GLN HA H 1 4.336 0.003 . 1 . . . A 180 GLN HA . 17883 1
598 . 1 1 68 68 GLN HB2 H 1 2.166 0.007 . 2 . . . A 180 GLN HB2 . 17883 1
599 . 1 1 68 68 GLN HB3 H 1 1.998 0.004 . 2 . . . A 180 GLN HB3 . 17883 1
600 . 1 1 68 68 GLN HG2 H 1 2.397 0.003 . 2 . . . A 180 GLN HG2 . 17883 1
601 . 1 1 68 68 GLN HG3 H 1 2.397 0.003 . 2 . . . A 180 GLN HG3 . 17883 1
602 . 1 1 68 68 GLN HE21 H 1 6.873 0.002 . 2 . . . A 180 GLN HE21 . 17883 1
603 . 1 1 68 68 GLN HE22 H 1 7.485 0.001 . 2 . . . A 180 GLN HE22 . 17883 1
604 . 1 1 68 68 GLN CA C 13 56.104 0.021 . 1 . . . A 180 GLN CA . 17883 1
605 . 1 1 68 68 GLN CB C 13 29.695 0.024 . 1 . . . A 180 GLN CB . 17883 1
606 . 1 1 68 68 GLN CG C 13 33.971 0.020 . 1 . . . A 180 GLN CG . 17883 1
607 . 1 1 68 68 GLN N N 15 119.845 0.003 . 1 . . . A 180 GLN N . 17883 1
608 . 1 1 68 68 GLN NE2 N 15 112.241 0.002 . 1 . . . A 180 GLN NE2 . 17883 1
609 . 1 1 69 69 GLY H H 1 8.140 0.002 . 1 . . . A 181 GLY H . 17883 1
610 . 1 1 69 69 GLY HA2 H 1 4.124 0.009 . 2 . . . A 181 GLY HA2 . 17883 1
611 . 1 1 69 69 GLY HA3 H 1 4.098 0.011 . 2 . . . A 181 GLY HA3 . 17883 1
612 . 1 1 69 69 GLY CA C 13 44.760 0.013 . 1 . . . A 181 GLY CA . 17883 1
613 . 1 1 69 69 GLY N N 15 109.618 0.025 . 1 . . . A 181 GLY N . 17883 1
614 . 1 1 70 70 PRO HA H 1 4.447 0.005 . 1 . . . A 182 PRO HA . 17883 1
615 . 1 1 70 70 PRO HB2 H 1 2.293 0.003 . 2 . . . A 182 PRO HB2 . 17883 1
616 . 1 1 70 70 PRO HB3 H 1 2.268 0.000 . 2 . . . A 182 PRO HB3 . 17883 1
617 . 1 1 70 70 PRO HG2 H 1 2.021 0.001 . 2 . . . A 182 PRO HG2 . 17883 1
618 . 1 1 70 70 PRO HG3 H 1 2.021 0.001 . 2 . . . A 182 PRO HG3 . 17883 1
619 . 1 1 70 70 PRO HD2 H 1 3.642 0.004 . 2 . . . A 182 PRO HD2 . 17883 1
620 . 1 1 70 70 PRO HD3 H 1 3.642 0.004 . 2 . . . A 182 PRO HD3 . 17883 1
621 . 1 1 70 70 PRO CA C 13 63.400 0.064 . 1 . . . A 182 PRO CA . 17883 1
622 . 1 1 70 70 PRO CB C 13 32.210 0.054 . 1 . . . A 182 PRO CB . 17883 1
623 . 1 1 70 70 PRO CG C 13 27.137 0.073 . 1 . . . A 182 PRO CG . 17883 1
624 . 1 1 70 70 PRO CD C 13 49.914 0.006 . 1 . . . A 182 PRO CD . 17883 1
625 . 1 1 71 71 SER H H 1 8.374 0.003 . 1 . . . A 183 SER H . 17883 1
626 . 1 1 71 71 SER HA H 1 4.451 0.002 . 1 . . . A 183 SER HA . 17883 1
627 . 1 1 71 71 SER HB2 H 1 3.885 0.004 . 2 . . . A 183 SER HB2 . 17883 1
628 . 1 1 71 71 SER HB3 H 1 3.885 0.004 . 2 . . . A 183 SER HB3 . 17883 1
629 . 1 1 71 71 SER CA C 13 58.321 0.022 . 1 . . . A 183 SER CA . 17883 1
630 . 1 1 71 71 SER CB C 13 63.840 0.028 . 1 . . . A 183 SER CB . 17883 1
631 . 1 1 71 71 SER N N 15 115.904 0.007 . 1 . . . A 183 SER N . 17883 1
632 . 1 1 72 72 ALA H H 1 8.264 0.002 . 1 . . . A 184 ALA H . 17883 1
633 . 1 1 72 72 ALA HA H 1 4.342 0.001 . 1 . . . A 184 ALA HA . 17883 1
634 . 1 1 72 72 ALA HB1 H 1 1.395 0.005 . 1 . . . A 184 ALA HB1 . 17883 1
635 . 1 1 72 72 ALA HB2 H 1 1.395 0.005 . 1 . . . A 184 ALA HB2 . 17883 1
636 . 1 1 72 72 ALA HB3 H 1 1.395 0.005 . 1 . . . A 184 ALA HB3 . 17883 1
637 . 1 1 72 72 ALA CA C 13 52.672 0.007 . 1 . . . A 184 ALA CA . 17883 1
638 . 1 1 72 72 ALA CB C 13 19.335 0.006 . 1 . . . A 184 ALA CB . 17883 1
639 . 1 1 72 72 ALA N N 15 126.051 0.003 . 1 . . . A 184 ALA N . 17883 1
640 . 1 1 73 73 GLN H H 1 8.239 0.002 . 1 . . . A 185 GLN H . 17883 1
641 . 1 1 73 73 GLN HA H 1 4.348 0.003 . 1 . . . A 185 GLN HA . 17883 1
642 . 1 1 73 73 GLN HB2 H 1 2.158 0.005 . 2 . . . A 185 GLN HB2 . 17883 1
643 . 1 1 73 73 GLN HB3 H 1 1.964 0.004 . 2 . . . A 185 GLN HB3 . 17883 1
644 . 1 1 73 73 GLN HG2 H 1 2.360 0.004 . 2 . . . A 185 GLN HG2 . 17883 1
645 . 1 1 73 73 GLN HG3 H 1 2.360 0.004 . 2 . . . A 185 GLN HG3 . 17883 1
646 . 1 1 73 73 GLN HE21 H 1 6.806 0.000 . 2 . . . A 185 GLN HE21 . 17883 1
647 . 1 1 73 73 GLN HE22 H 1 7.519 0.000 . 2 . . . A 185 GLN HE22 . 17883 1
648 . 1 1 73 73 GLN CA C 13 55.791 0.000 . 1 . . . A 185 GLN CA . 17883 1
649 . 1 1 73 73 GLN CB C 13 29.672 0.032 . 1 . . . A 185 GLN CB . 17883 1
650 . 1 1 73 73 GLN CG C 13 33.941 0.005 . 1 . . . A 185 GLN CG . 17883 1
651 . 1 1 73 73 GLN N N 15 119.425 0.014 . 1 . . . A 185 GLN N . 17883 1
652 . 1 1 73 73 GLN NE2 N 15 112.564 0.001 . 1 . . . A 185 GLN NE2 . 17883 1
653 . 1 1 74 74 GLY H H 1 7.963 0.002 . 1 . . . A 186 GLY H . 17883 1
654 . 1 1 74 74 GLY HA2 H 1 3.763 0.001 . 2 . . . A 186 GLY HA2 . 17883 1
655 . 1 1 74 74 GLY HA3 H 1 3.763 0.001 . 2 . . . A 186 GLY HA3 . 17883 1
656 . 1 1 74 74 GLY CA C 13 46.232 0.018 . 1 . . . A 186 GLY CA . 17883 1
657 . 1 1 74 74 GLY N N 15 116.415 0.002 . 1 . . . A 186 GLY N . 17883 1
658 . 2 2 1 1 A H1' H 1 6.024 0.002 . 1 . . . B 1 A H1' . 17883 1
659 . 2 2 1 1 A H2 H 1 8.096 0.000 . 1 . . . B 1 A H2 . 17883 1
660 . 2 2 1 1 A H2' H 1 4.619 0.004 . 1 . . . B 1 A H2' . 17883 1
661 . 2 2 1 1 A H3' H 1 4.750 0.008 . 1 . . . B 1 A H3' . 17883 1
662 . 2 2 1 1 A H4' H 1 4.429 0.001 . 1 . . . B 1 A H4' . 17883 1
663 . 2 2 1 1 A H5' H 1 3.798 0.003 . 1 . . . B 1 A H5' . 17883 1
664 . 2 2 1 1 A H8 H 1 8.277 0.001 . 1 . . . B 1 A H8 . 17883 1
665 . 2 2 2 2 G H1' H 1 5.583 0.003 . 1 . . . B 2 G H1' . 17883 1
666 . 2 2 2 2 G H2' H 1 4.635 0.005 . 1 . . . B 2 G H2' . 17883 1
667 . 2 2 2 2 G H3' H 1 4.721 0.013 . 1 . . . B 2 G H3' . 17883 1
668 . 2 2 2 2 G H8 H 1 8.098 0.001 . 1 . . . B 2 G H8 . 17883 1
669 . 2 2 3 3 G H1' H 1 5.775 0.003 . 1 . . . B 3 G H1' . 17883 1
670 . 2 2 3 3 G H2' H 1 4.843 0.002 . 1 . . . B 3 G H2' . 17883 1
671 . 2 2 3 3 G H3' H 1 4.270 0.017 . 1 . . . B 3 G H3' . 17883 1
672 . 2 2 3 3 G H4' H 1 4.170 0.008 . 1 . . . B 3 G H4' . 17883 1
673 . 2 2 3 3 G H5' H 1 3.939 0.009 . 2 . . . B 3 G H5' . 17883 1
674 . 2 2 3 3 G H5'' H 1 3.882 0.007 . 2 . . . B 3 G H5'' . 17883 1
675 . 2 2 3 3 G H8 H 1 7.934 0.001 . 1 . . . B 3 G H8 . 17883 1
676 . 2 2 4 4 A H1' H 1 6.130 0.004 . 1 . . . B 4 A H1' . 17883 1
677 . 2 2 4 4 A H2 H 1 8.248 0.000 . 1 . . . B 4 A H2 . 17883 1
678 . 2 2 4 4 A H2' H 1 4.770 0.002 . 1 . . . B 4 A H2' . 17883 1
679 . 2 2 4 4 A H3' H 1 4.947 0.002 . 1 . . . B 4 A H3' . 17883 1
680 . 2 2 4 4 A H4' H 1 4.568 0.000 . 1 . . . B 4 A H4' . 17883 1
681 . 2 2 4 4 A H5' H 1 4.190 0.005 . 2 . . . B 4 A H5' . 17883 1
682 . 2 2 4 4 A H8 H 1 8.473 0.002 . 1 . . . B 4 A H8 . 17883 1
683 . 2 2 5 5 G H1' H 1 5.843 0.003 . 1 . . . B 5 G H1' . 17883 1
684 . 2 2 5 5 G H2' H 1 4.850 0.001 . 1 . . . B 5 G H2' . 17883 1
685 . 2 2 5 5 G H3' H 1 4.741 0.004 . 1 . . . B 5 G H3' . 17883 1
686 . 2 2 5 5 G H4' H 1 4.444 0.003 . 1 . . . B 5 G H4' . 17883 1
687 . 2 2 5 5 G H5' H 1 4.181 0.001 . 2 . . . B 5 G H5' . 17883 1
688 . 2 2 5 5 G H5'' H 1 4.091 0.003 . 2 . . . B 5 G H5'' . 17883 1
689 . 2 2 5 5 G H8 H 1 8.253 0.002 . 1 . . . B 5 G H8 . 17883 1
690 . 2 2 6 6 A H1' H 1 6.099 0.003 . 1 . . . B 6 A H1' . 17883 1
691 . 2 2 6 6 A H2 H 1 8.163 0.001 . 1 . . . B 6 A H2 . 17883 1
692 . 2 2 6 6 A H2' H 1 4.923 0.002 . 1 . . . B 6 A H2' . 17883 1
693 . 2 2 6 6 A H3' H 1 4.831 0.002 . 1 . . . B 6 A H3' . 17883 1
694 . 2 2 6 6 A H4' H 1 4.578 0.003 . 1 . . . B 6 A H4' . 17883 1
695 . 2 2 6 6 A H5' H 1 4.304 0.007 . 2 . . . B 6 A H5' . 17883 1
696 . 2 2 6 6 A H5'' H 1 4.274 0.006 . 2 . . . B 6 A H5'' . 17883 1
697 . 2 2 6 6 A H8 H 1 8.428 0.002 . 1 . . . B 6 A H8 . 17883 1
698 . 2 2 7 7 U H1' H 1 5.842 0.001 . 1 . . . B 7 U H1' . 17883 1
699 . 2 2 7 7 U H2' H 1 4.271 0.004 . 1 . . . B 7 U H2' . 17883 1
700 . 2 2 7 7 U H3' H 1 4.291 0.003 . 1 . . . B 7 U H3' . 17883 1
701 . 2 2 7 7 U H4' H 1 4.254 0.003 . 1 . . . B 7 U H4' . 17883 1
702 . 2 2 7 7 U H5 H 1 5.705 0.002 . 1 . . . B 7 U H5 . 17883 1
703 . 2 2 7 7 U H5' H 1 4.297 0.000 . 2 . . . B 7 U H5' . 17883 1
704 . 2 2 7 7 U H5'' H 1 4.163 0.004 . 2 . . . B 7 U H5'' . 17883 1
705 . 2 2 7 7 U H6 H 1 7.766 0.001 . 1 . . . B 7 U H6 . 17883 1
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