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 16405
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16405 1
2 '3D CBCA(CO)NH' . . . 16405 1
3 '3D HNCACB' . . . 16405 1
4 '3D H(CCO)NH' . . . 16405 1
5 '3D C(CO)NH' . . . 16405 1
6 '3D HCCH-TOCSY' . . . 16405 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 2 2 SER HA H 1 4.523 0.009 . 1 . . . . 2 Ser HA . 16405 1
2 . 1 1 2 2 SER HB2 H 1 3.952 0.005 . 2 . . . . 2 Ser HB2 . 16405 1
3 . 1 1 2 2 SER CA C 13 58.867 0.104 . 1 . . . . 2 Ser CA . 16405 1
4 . 1 1 2 2 SER CB C 13 64.158 0.128 . 1 . . . . 2 Ser CB . 16405 1
5 . 1 1 3 3 LEU H H 1 8.511 0.011 . 1 . . . . 3 Leu HN . 16405 1
6 . 1 1 3 3 LEU HA H 1 4.405 0.017 . 1 . . . . 3 Leu HA . 16405 1
7 . 1 1 3 3 LEU HB2 H 1 1.686 0.008 . 2 . . . . 3 Leu HB2 . 16405 1
8 . 1 1 3 3 LEU HD11 H 1 0.968 0.004 . 2 . . . . 3 Leu HD11 . 16405 1
9 . 1 1 3 3 LEU HD12 H 1 0.968 0.004 . 2 . . . . 3 Leu HD11 . 16405 1
10 . 1 1 3 3 LEU HD13 H 1 0.968 0.004 . 2 . . . . 3 Leu HD11 . 16405 1
11 . 1 1 3 3 LEU HD21 H 1 0.913 0.011 . 2 . . . . 3 Leu HD21 . 16405 1
12 . 1 1 3 3 LEU HD22 H 1 0.913 0.011 . 2 . . . . 3 Leu HD21 . 16405 1
13 . 1 1 3 3 LEU HD23 H 1 0.913 0.011 . 2 . . . . 3 Leu HD21 . 16405 1
14 . 1 1 3 3 LEU HG H 1 1.671 0.013 . 1 . . . . 3 Leu HG . 16405 1
15 . 1 1 3 3 LEU CA C 13 55.812 0.042 . 1 . . . . 3 Leu CA . 16405 1
16 . 1 1 3 3 LEU CB C 13 42.235 0.071 . 1 . . . . 3 Leu CB . 16405 1
17 . 1 1 3 3 LEU CD1 C 13 25.114 0.059 . 2 . . . . 3 Leu CD1 . 16405 1
18 . 1 1 3 3 LEU CD2 C 13 23.576 0.079 . 2 . . . . 3 Leu CD2 . 16405 1
19 . 1 1 3 3 LEU CG C 13 27.097 0.072 . 1 . . . . 3 Leu CG . 16405 1
20 . 1 1 3 3 LEU N N 15 123.175 0.101 . 1 . . . . 3 Leu N . 16405 1
21 . 1 1 4 4 ASP H H 1 8.259 0.017 . 1 . . . . 4 Asp HN . 16405 1
22 . 1 1 4 4 ASP HA H 1 4.607 0.014 . 1 . . . . 4 Asp HA . 16405 1
23 . 1 1 4 4 ASP HB2 H 1 2.774 0.018 . 2 . . . . 4 Asp HB2 . 16405 1
24 . 1 1 4 4 ASP CA C 13 55.476 0.330 . 1 . . . . 4 Asp CA . 16405 1
25 . 1 1 4 4 ASP CB C 13 41.048 0.061 . 1 . . . . 4 Asp CB . 16405 1
26 . 1 1 4 4 ASP N N 15 120.189 0.174 . 1 . . . . 4 Asp N . 16405 1
27 . 1 1 5 5 GLU H H 1 8.394 0.037 . 1 . . . . 5 Glu HN . 16405 1
28 . 1 1 5 5 GLU HA H 1 4.212 0.012 . 1 . . . . 5 Glu HA . 16405 1
29 . 1 1 5 5 GLU HB2 H 1 2.034 0.021 . 2 . . . . 5 Glu HB2 . 16405 1
30 . 1 1 5 5 GLU HG2 H 1 2.329 0.004 . 2 . . . . 5 Glu HG2 . 16405 1
31 . 1 1 5 5 GLU CA C 13 58.004 0.052 . 1 . . . . 5 Glu CA . 16405 1
32 . 1 1 5 5 GLU CB C 13 30.064 0.084 . 1 . . . . 5 Glu CB . 16405 1
33 . 1 1 5 5 GLU CG C 13 36.635 0.121 . 1 . . . . 5 Glu CG . 16405 1
34 . 1 1 5 5 GLU N N 15 121.486 0.200 . 1 . . . . 5 Glu N . 16405 1
35 . 1 1 6 6 ASP H H 1 8.351 0.019 . 1 . . . . 6 Asp HN . 16405 1
36 . 1 1 6 6 ASP HA H 1 4.606 0.010 . 1 . . . . 6 Asp HA . 16405 1
37 . 1 1 6 6 ASP HB2 H 1 2.790 0.007 . 2 . . . . 6 Asp HB2 . 16405 1
38 . 1 1 6 6 ASP CA C 13 55.634 0.049 . 1 . . . . 6 Asp CA . 16405 1
39 . 1 1 6 6 ASP CB C 13 40.983 0.100 . 1 . . . . 6 Asp CB . 16405 1
40 . 1 1 6 6 ASP N N 15 120.066 0.042 . 1 . . . . 6 Asp N . 16405 1
41 . 1 1 7 7 GLU H H 1 8.129 0.019 . 1 . . . . 7 Glu HN . 16405 1
42 . 1 1 7 7 GLU HA H 1 4.274 0.009 . 1 . . . . 7 Glu HA . 16405 1
43 . 1 1 7 7 GLU HB2 H 1 2.135 0.016 . 2 . . . . 7 Glu HB2 . 16405 1
44 . 1 1 7 7 GLU HG2 H 1 2.357 0.006 . 2 . . . . 7 Glu HG2 . 16405 1
45 . 1 1 7 7 GLU CA C 13 57.587 0.143 . 1 . . . . 7 Glu CA . 16405 1
46 . 1 1 7 7 GLU CB C 13 29.990 0.094 . 1 . . . . 7 Glu CB . 16405 1
47 . 1 1 7 7 GLU CG C 13 36.276 0.000 . 1 . . . . 7 Glu CG . 16405 1
48 . 1 1 7 7 GLU N N 15 121.784 0.065 . 1 . . . . 7 Glu N . 16405 1
49 . 1 1 8 8 GLU H H 1 8.394 0.015 . 1 . . . . 8 Glu HN . 16405 1
50 . 1 1 8 8 GLU HA H 1 4.095 0.010 . 1 . . . . 8 Glu HA . 16405 1
51 . 1 1 8 8 GLU HB2 H 1 2.116 0.011 . 2 . . . . 8 Glu HB2 . 16405 1
52 . 1 1 8 8 GLU HG2 H 1 2.343 0.014 . 2 . . . . 8 Glu HG2 . 16405 1
53 . 1 1 8 8 GLU CA C 13 59.215 0.057 . 1 . . . . 8 Glu CA . 16405 1
54 . 1 1 8 8 GLU CB C 13 29.677 0.122 . 1 . . . . 8 Glu CB . 16405 1
55 . 1 1 8 8 GLU CG C 13 36.495 0.010 . 1 . . . . 8 Glu CG . 16405 1
56 . 1 1 8 8 GLU N N 15 121.542 0.072 . 1 . . . . 8 Glu N . 16405 1
57 . 1 1 9 9 ASP H H 1 8.425 0.007 . 1 . . . . 9 Asp HN . 16405 1
58 . 1 1 9 9 ASP HA H 1 4.453 0.011 . 1 . . . . 9 Asp HA . 16405 1
59 . 1 1 9 9 ASP HB2 H 1 2.805 0.028 . 2 . . . . 9 Asp HB2 . 16405 1
60 . 1 1 9 9 ASP HB3 H 1 2.667 0.013 . 2 . . . . 9 Asp HB3 . 16405 1
61 . 1 1 9 9 ASP CA C 13 57.015 0.078 . 1 . . . . 9 Asp CA . 16405 1
62 . 1 1 9 9 ASP CB C 13 40.237 0.053 . 1 . . . . 9 Asp CB . 16405 1
63 . 1 1 9 9 ASP N N 15 120.573 0.086 . 1 . . . . 9 Asp N . 16405 1
64 . 1 1 10 10 LEU H H 1 7.907 0.018 . 1 . . . . 10 Leu HN . 16405 1
65 . 1 1 10 10 LEU HA H 1 4.056 0.014 . 1 . . . . 10 Leu HA . 16405 1
66 . 1 1 10 10 LEU HB2 H 1 1.946 0.010 . 2 . . . . 10 Leu HB2 . 16405 1
67 . 1 1 10 10 LEU HB3 H 1 1.613 0.016 . 2 . . . . 10 Leu HB3 . 16405 1
68 . 1 1 10 10 LEU HD11 H 1 0.900 0.012 . 2 . . . . 10 Leu HD11 . 16405 1
69 . 1 1 10 10 LEU HD12 H 1 0.900 0.012 . 2 . . . . 10 Leu HD11 . 16405 1
70 . 1 1 10 10 LEU HD13 H 1 0.900 0.012 . 2 . . . . 10 Leu HD11 . 16405 1
71 . 1 1 10 10 LEU HD21 H 1 0.854 0.007 . 2 . . . . 10 Leu HD21 . 16405 1
72 . 1 1 10 10 LEU HD22 H 1 0.854 0.007 . 2 . . . . 10 Leu HD21 . 16405 1
73 . 1 1 10 10 LEU HD23 H 1 0.854 0.007 . 2 . . . . 10 Leu HD21 . 16405 1
74 . 1 1 10 10 LEU HG H 1 1.642 0.009 . 1 . . . . 10 Leu HG . 16405 1
75 . 1 1 10 10 LEU CA C 13 58.257 0.082 . 1 . . . . 10 Leu CA . 16405 1
76 . 1 1 10 10 LEU CB C 13 41.774 0.070 . 1 . . . . 10 Leu CB . 16405 1
77 . 1 1 10 10 LEU CD1 C 13 25.009 0.059 . 2 . . . . 10 Leu CD1 . 16405 1
78 . 1 1 10 10 LEU CD2 C 13 24.175 0.093 . 2 . . . . 10 Leu CD2 . 16405 1
79 . 1 1 10 10 LEU CG C 13 27.099 0.137 . 1 . . . . 10 Leu CG . 16405 1
80 . 1 1 10 10 LEU N N 15 121.622 0.090 . 1 . . . . 10 Leu N . 16405 1
81 . 1 1 11 11 GLN H H 1 8.275 0.015 . 1 . . . . 11 Gln HN . 16405 1
82 . 1 1 11 11 GLN HA H 1 4.007 0.008 . 1 . . . . 11 Gln HA . 16405 1
83 . 1 1 11 11 GLN HB2 H 1 2.195 0.018 . 2 . . . . 11 Gln HB2 . 16405 1
84 . 1 1 11 11 GLN HG2 H 1 2.555 0.012 . 2 . . . . 11 Gln HG2 . 16405 1
85 . 1 1 11 11 GLN CA C 13 58.596 0.117 . 1 . . . . 11 Gln CA . 16405 1
86 . 1 1 11 11 GLN CB C 13 27.798 0.058 . 1 . . . . 11 Gln CB . 16405 1
87 . 1 1 11 11 GLN CG C 13 33.701 0.001 . 1 . . . . 11 Gln CG . 16405 1
88 . 1 1 11 11 GLN N N 15 116.597 0.075 . 1 . . . . 11 Gln N . 16405 1
89 . 1 1 12 12 ARG H H 1 8.217 0.011 . 1 . . . . 12 Arg HN . 16405 1
90 . 1 1 12 12 ARG HA H 1 4.121 0.008 . 1 . . . . 12 Arg HA . 16405 1
91 . 1 1 12 12 ARG HB2 H 1 2.004 0.009 . 2 . . . . 12 Arg HB2 . 16405 1
92 . 1 1 12 12 ARG HD2 H 1 3.292 0.006 . 2 . . . . 12 Arg HD2 . 16405 1
93 . 1 1 12 12 ARG HG2 H 1 1.822 0.008 . 2 . . . . 12 Arg HG2 . 16405 1
94 . 1 1 12 12 ARG HG3 H 1 1.643 0.009 . 2 . . . . 12 Arg HG3 . 16405 1
95 . 1 1 12 12 ARG CA C 13 59.166 0.056 . 1 . . . . 12 Arg CA . 16405 1
96 . 1 1 12 12 ARG CB C 13 30.277 0.077 . 1 . . . . 12 Arg CB . 16405 1
97 . 1 1 12 12 ARG CD C 13 43.502 0.036 . 1 . . . . 12 Arg CD . 16405 1
98 . 1 1 12 12 ARG CG C 13 27.831 0.048 . 1 . . . . 12 Arg CG . 16405 1
99 . 1 1 12 12 ARG N N 15 120.887 0.079 . 1 . . . . 12 Arg N . 16405 1
100 . 1 1 13 13 ALA H H 1 8.121 0.015 . 1 . . . . 13 Ala HN . 16405 1
101 . 1 1 13 13 ALA HA H 1 3.992 0.012 . 1 . . . . 13 Ala HA . 16405 1
102 . 1 1 13 13 ALA HB1 H 1 1.423 0.016 . 1 . . . . 13 Ala HB1 . 16405 1
103 . 1 1 13 13 ALA HB2 H 1 1.423 0.016 . 1 . . . . 13 Ala HB1 . 16405 1
104 . 1 1 13 13 ALA HB3 H 1 1.423 0.016 . 1 . . . . 13 Ala HB1 . 16405 1
105 . 1 1 13 13 ALA CA C 13 54.884 0.034 . 1 . . . . 13 Ala CA . 16405 1
106 . 1 1 13 13 ALA CB C 13 19.035 0.126 . 1 . . . . 13 Ala CB . 16405 1
107 . 1 1 13 13 ALA N N 15 122.098 0.067 . 1 . . . . 13 Ala N . 16405 1
108 . 1 1 14 14 LEU H H 1 8.514 0.015 . 1 . . . . 14 Leu HN . 16405 1
109 . 1 1 14 14 LEU HA H 1 3.830 0.008 . 1 . . . . 14 Leu HA . 16405 1
110 . 1 1 14 14 LEU HB2 H 1 1.894 0.010 . 2 . . . . 14 Leu HB2 . 16405 1
111 . 1 1 14 14 LEU HB3 H 1 1.374 0.013 . 2 . . . . 14 Leu HB3 . 16405 1
112 . 1 1 14 14 LEU HD11 H 1 0.862 0.004 . 2 . . . . 14 Leu HD11 . 16405 1
113 . 1 1 14 14 LEU HD12 H 1 0.862 0.004 . 2 . . . . 14 Leu HD11 . 16405 1
114 . 1 1 14 14 LEU HD13 H 1 0.862 0.004 . 2 . . . . 14 Leu HD11 . 16405 1
115 . 1 1 14 14 LEU HD21 H 1 0.707 0.013 . 2 . . . . 14 Leu HD21 . 16405 1
116 . 1 1 14 14 LEU HD22 H 1 0.707 0.013 . 2 . . . . 14 Leu HD21 . 16405 1
117 . 1 1 14 14 LEU HD23 H 1 0.707 0.013 . 2 . . . . 14 Leu HD21 . 16405 1
118 . 1 1 14 14 LEU HG H 1 1.730 0.014 . 1 . . . . 14 Leu HG . 16405 1
119 . 1 1 14 14 LEU CA C 13 57.973 0.070 . 1 . . . . 14 Leu CA . 16405 1
120 . 1 1 14 14 LEU CB C 13 41.791 0.063 . 1 . . . . 14 Leu CB . 16405 1
121 . 1 1 14 14 LEU CD1 C 13 25.689 0.076 . 2 . . . . 14 Leu CD1 . 16405 1
122 . 1 1 14 14 LEU CD2 C 13 23.150 0.063 . 2 . . . . 14 Leu CD2 . 16405 1
123 . 1 1 14 14 LEU CG C 13 26.741 0.060 . 1 . . . . 14 Leu CG . 16405 1
124 . 1 1 14 14 LEU N N 15 119.034 0.100 . 1 . . . . 14 Leu N . 16405 1
125 . 1 1 15 15 ALA H H 1 7.759 0.012 . 1 . . . . 15 Ala HN . 16405 1
126 . 1 1 15 15 ALA HA H 1 4.096 0.009 . 1 . . . . 15 Ala HA . 16405 1
127 . 1 1 15 15 ALA HB1 H 1 1.504 0.010 . 1 . . . . 15 Ala HB1 . 16405 1
128 . 1 1 15 15 ALA HB2 H 1 1.504 0.010 . 1 . . . . 15 Ala HB1 . 16405 1
129 . 1 1 15 15 ALA HB3 H 1 1.504 0.010 . 1 . . . . 15 Ala HB1 . 16405 1
130 . 1 1 15 15 ALA CA C 13 54.962 0.075 . 1 . . . . 15 Ala CA . 16405 1
131 . 1 1 15 15 ALA CB C 13 18.232 0.059 . 1 . . . . 15 Ala CB . 16405 1
132 . 1 1 15 15 ALA N N 15 121.690 0.107 . 1 . . . . 15 Ala N . 16405 1
133 . 1 1 16 16 LEU H H 1 8.158 0.013 . 1 . . . . 16 Leu HN . 16405 1
134 . 1 1 16 16 LEU HA H 1 4.104 0.013 . 1 . . . . 16 Leu HA . 16405 1
135 . 1 1 16 16 LEU HB2 H 1 1.597 0.014 . 2 . . . . 16 Leu HB2 . 16405 1
136 . 1 1 16 16 LEU HB3 H 1 1.450 0.012 . 2 . . . . 16 Leu HB3 . 16405 1
137 . 1 1 16 16 LEU HD11 H 1 0.888 0.002 . 2 . . . . 16 Leu HD11 . 16405 1
138 . 1 1 16 16 LEU HD12 H 1 0.888 0.002 . 2 . . . . 16 Leu HD11 . 16405 1
139 . 1 1 16 16 LEU HD13 H 1 0.888 0.002 . 2 . . . . 16 Leu HD11 . 16405 1
140 . 1 1 16 16 LEU HD21 H 1 0.878 0.011 . 2 . . . . 16 Leu HD21 . 16405 1
141 . 1 1 16 16 LEU HD22 H 1 0.878 0.011 . 2 . . . . 16 Leu HD21 . 16405 1
142 . 1 1 16 16 LEU HD23 H 1 0.878 0.011 . 2 . . . . 16 Leu HD21 . 16405 1
143 . 1 1 16 16 LEU HG H 1 1.680 0.010 . 1 . . . . 16 Leu HG . 16405 1
144 . 1 1 16 16 LEU CA C 13 57.297 0.066 . 1 . . . . 16 Leu CA . 16405 1
145 . 1 1 16 16 LEU CB C 13 41.966 0.089 . 1 . . . . 16 Leu CB . 16405 1
146 . 1 1 16 16 LEU CD1 C 13 24.950 0.012 . 2 . . . . 16 Leu CD1 . 16405 1
147 . 1 1 16 16 LEU CD2 C 13 23.629 0.078 . 2 . . . . 16 Leu CD2 . 16405 1
148 . 1 1 16 16 LEU CG C 13 26.840 0.091 . 1 . . . . 16 Leu CG . 16405 1
149 . 1 1 16 16 LEU N N 15 120.012 0.088 . 1 . . . . 16 Leu N . 16405 1
150 . 1 1 17 17 SER H H 1 8.031 0.019 . 1 . . . . 17 Ser HN . 16405 1
151 . 1 1 17 17 SER HA H 1 4.189 0.010 . 1 . . . . 17 Ser HA . 16405 1
152 . 1 1 17 17 SER HB2 H 1 4.002 0.017 . 2 . . . . 17 Ser HB2 . 16405 1
153 . 1 1 17 17 SER HB3 H 1 3.727 0.062 . 2 . . . . 17 Ser HB3 . 16405 1
154 . 1 1 17 17 SER CA C 13 60.232 0.086 . 1 . . . . 17 Ser CA . 16405 1
155 . 1 1 17 17 SER CB C 13 63.551 0.033 . 1 . . . . 17 Ser CB . 16405 1
156 . 1 1 17 17 SER N N 15 113.990 0.120 . 1 . . . . 17 Ser N . 16405 1
157 . 1 1 18 18 ARG H H 1 7.649 0.026 . 1 . . . . 18 Arg HN . 16405 1
158 . 1 1 18 18 ARG HA H 1 4.162 0.022 . 1 . . . . 18 Arg HA . 16405 1
159 . 1 1 18 18 ARG HB2 H 1 1.904 0.005 . 2 . . . . 18 Arg HB2 . 16405 1
160 . 1 1 18 18 ARG HD2 H 1 3.236 0.007 . 2 . . . . 18 Arg HD2 . 16405 1
161 . 1 1 18 18 ARG HG2 H 1 1.778 0.004 . 2 . . . . 18 Arg HG2 . 16405 1
162 . 1 1 18 18 ARG HG3 H 1 1.584 0.019 . 2 . . . . 18 Arg HG3 . 16405 1
163 . 1 1 18 18 ARG CA C 13 57.663 0.089 . 1 . . . . 18 Arg CA . 16405 1
164 . 1 1 18 18 ARG CB C 13 30.723 0.104 . 1 . . . . 18 Arg CB . 16405 1
165 . 1 1 18 18 ARG CD C 13 43.404 0.007 . 1 . . . . 18 Arg CD . 16405 1
166 . 1 1 18 18 ARG CG C 13 27.910 0.019 . 1 . . . . 18 Arg CG . 16405 1
167 . 1 1 18 18 ARG N N 15 121.622 0.084 . 1 . . . . 18 Arg N . 16405 1
168 . 1 1 19 19 GLN H H 1 7.878 0.014 . 1 . . . . 19 Gln HN . 16405 1
169 . 1 1 19 19 GLN HA H 1 4.261 0.007 . 1 . . . . 19 Gln HA . 16405 1
170 . 1 1 19 19 GLN HB2 H 1 2.185 0.016 . 2 . . . . 19 Gln HB2 . 16405 1
171 . 1 1 19 19 GLN HG2 H 1 2.481 0.012 . 2 . . . . 19 Gln HG2 . 16405 1
172 . 1 1 19 19 GLN CA C 13 57.189 0.105 . 1 . . . . 19 Gln CA . 16405 1
173 . 1 1 19 19 GLN CB C 13 29.060 0.125 . 1 . . . . 19 Gln CB . 16405 1
174 . 1 1 19 19 GLN CG C 13 34.143 0.004 . 1 . . . . 19 Gln CG . 16405 1
175 . 1 1 19 19 GLN N N 15 119.140 0.038 . 1 . . . . 19 Gln N . 16405 1
176 . 1 1 20 20 GLU H H 1 8.058 0.016 . 1 . . . . 20 Glu HN . 16405 1
177 . 1 1 20 20 GLU HA H 1 4.282 0.010 . 1 . . . . 20 Glu HA . 16405 1
178 . 1 1 20 20 GLU HB2 H 1 2.131 0.012 . 2 . . . . 20 Glu HB2 . 16405 1
179 . 1 1 20 20 GLU HG2 H 1 2.420 0.008 . 2 . . . . 20 Glu HG2 . 16405 1
180 . 1 1 20 20 GLU CA C 13 57.331 0.181 . 1 . . . . 20 Glu CA . 16405 1
181 . 1 1 20 20 GLU CB C 13 30.116 0.089 . 1 . . . . 20 Glu CB . 16405 1
182 . 1 1 20 20 GLU CG C 13 36.553 0.000 . 1 . . . . 20 Glu CG . 16405 1
183 . 1 1 20 20 GLU N N 15 119.253 0.066 . 1 . . . . 20 Glu N . 16405 1
184 . 1 1 21 21 ILE H H 1 7.681 0.011 . 1 . . . . 21 Ile HN . 16405 1
185 . 1 1 21 21 ILE HA H 1 4.217 0.015 . 1 . . . . 21 Ile HA . 16405 1
186 . 1 1 21 21 ILE HB H 1 1.908 0.009 . 1 . . . . 21 Ile HB . 16405 1
187 . 1 1 21 21 ILE HD11 H 1 0.875 0.011 . 1 . . . . 21 Ile HD11 . 16405 1
188 . 1 1 21 21 ILE HD12 H 1 0.875 0.011 . 1 . . . . 21 Ile HD11 . 16405 1
189 . 1 1 21 21 ILE HD13 H 1 0.875 0.011 . 1 . . . . 21 Ile HD11 . 16405 1
190 . 1 1 21 21 ILE HG12 H 1 1.492 0.010 . 2 . . . . 21 Ile HG12 . 16405 1
191 . 1 1 21 21 ILE HG13 H 1 1.201 0.011 . 2 . . . . 21 Ile HG13 . 16405 1
192 . 1 1 21 21 ILE HG21 H 1 0.936 0.010 . 1 . . . . 21 Ile HG21 . 16405 1
193 . 1 1 21 21 ILE HG22 H 1 0.936 0.010 . 1 . . . . 21 Ile HG21 . 16405 1
194 . 1 1 21 21 ILE HG23 H 1 0.936 0.010 . 1 . . . . 21 Ile HG21 . 16405 1
195 . 1 1 21 21 ILE CA C 13 61.317 0.098 . 1 . . . . 21 Ile CA . 16405 1
196 . 1 1 21 21 ILE CB C 13 39.034 0.096 . 1 . . . . 21 Ile CB . 16405 1
197 . 1 1 21 21 ILE CD1 C 13 13.232 0.068 . 1 . . . . 21 Ile CD1 . 16405 1
198 . 1 1 21 21 ILE CG1 C 13 27.427 0.057 . 1 . . . . 21 Ile CG1 . 16405 1
199 . 1 1 21 21 ILE CG2 C 13 17.614 0.109 . 1 . . . . 21 Ile CG2 . 16405 1
200 . 1 1 21 21 ILE N N 15 119.209 0.072 . 1 . . . . 21 Ile N . 16405 1
201 . 1 1 22 22 ASP H H 1 8.269 0.006 . 1 . . . . 22 Asp HN . 16405 1
202 . 1 1 22 22 ASP HA H 1 4.630 0.006 . 1 . . . . 22 Asp HA . 16405 1
203 . 1 1 22 22 ASP HB2 H 1 2.770 0.018 . 2 . . . . 22 Asp HB2 . 16405 1
204 . 1 1 22 22 ASP HB3 H 1 2.676 0.002 . 2 . . . . 22 Asp HB3 . 16405 1
205 . 1 1 22 22 ASP CA C 13 54.773 0.098 . 1 . . . . 22 Asp CA . 16405 1
206 . 1 1 22 22 ASP CB C 13 41.004 0.014 . 1 . . . . 22 Asp CB . 16405 1
207 . 1 1 22 22 ASP N N 15 123.431 0.069 . 1 . . . . 22 Asp N . 16405 1
208 . 1 1 23 23 MET H H 1 8.245 0.003 . 1 . . . . 23 Met HN . 16405 1
209 . 1 1 23 23 MET HA H 1 4.502 0.006 . 1 . . . . 23 Met HA . 16405 1
210 . 1 1 23 23 MET HB2 H 1 2.162 0.007 . 2 . . . . 23 Met HB2 . 16405 1
211 . 1 1 23 23 MET HB3 H 1 2.073 0.012 . 2 . . . . 23 Met HB3 . 16405 1
212 . 1 1 23 23 MET HG2 H 1 2.662 0.002 . 2 . . . . 23 Met HG2 . 16405 1
213 . 1 1 23 23 MET HG3 H 1 2.593 0.002 . 2 . . . . 23 Met HG3 . 16405 1
214 . 1 1 23 23 MET CA C 13 55.991 0.025 . 1 . . . . 23 Met CA . 16405 1
215 . 1 1 23 23 MET CB C 13 33.158 0.077 . 1 . . . . 23 Met CB . 16405 1
216 . 1 1 23 23 MET CG C 13 32.188 0.047 . 1 . . . . 23 Met CG . 16405 1
217 . 1 1 23 23 MET N N 15 120.730 0.062 . 1 . . . . 23 Met N . 16405 1
218 . 1 1 25 25 ASP HA H 1 4.615 0.000 . 1 . . . . 25 Asp HA . 16405 1
219 . 1 1 25 25 ASP HB2 H 1 2.767 0.000 . 2 . . . . 25 Asp HB2 . 16405 1
220 . 1 1 25 25 ASP CA C 13 55.116 0.145 . 1 . . . . 25 Asp CA . 16405 1
221 . 1 1 25 25 ASP CB C 13 41.181 0.082 . 1 . . . . 25 Asp CB . 16405 1
222 . 1 1 26 26 GLU H H 1 8.545 0.007 . 1 . . . . 26 Glu HN . 16405 1
223 . 1 1 26 26 GLU HA H 1 4.234 0.012 . 1 . . . . 26 Glu HA . 16405 1
224 . 1 1 26 26 GLU HB2 H 1 2.151 0.016 . 2 . . . . 26 Glu HB2 . 16405 1
225 . 1 1 26 26 GLU HG2 H 1 2.367 0.011 . 2 . . . . 26 Glu HG2 . 16405 1
226 . 1 1 26 26 GLU CA C 13 58.892 0.094 . 1 . . . . 26 Glu CA . 16405 1
227 . 1 1 26 26 GLU CB C 13 30.003 0.023 . 1 . . . . 26 Glu CB . 16405 1
228 . 1 1 26 26 GLU CG C 13 36.596 0.007 . 1 . . . . 26 Glu CG . 16405 1
229 . 1 1 26 26 GLU N N 15 121.943 0.112 . 1 . . . . 26 Glu N . 16405 1
230 . 1 1 27 27 GLU H H 1 8.241 0.013 . 1 . . . . 27 Glu HN . 16405 1
231 . 1 1 27 27 GLU HA H 1 4.270 0.008 . 1 . . . . 27 Glu HA . 16405 1
232 . 1 1 27 27 GLU HB2 H 1 2.132 0.008 . 2 . . . . 27 Glu HB2 . 16405 1
233 . 1 1 27 27 GLU HG2 H 1 2.362 0.003 . 2 . . . . 27 Glu HG2 . 16405 1
234 . 1 1 27 27 GLU CA C 13 58.125 0.034 . 1 . . . . 27 Glu CA . 16405 1
235 . 1 1 27 27 GLU CB C 13 29.509 0.186 . 1 . . . . 27 Glu CB . 16405 1
236 . 1 1 27 27 GLU CG C 13 36.443 0.004 . 1 . . . . 27 Glu CG . 16405 1
237 . 1 1 27 27 GLU N N 15 119.703 0.115 . 1 . . . . 27 Glu N . 16405 1
238 . 1 1 28 28 ALA H H 1 8.066 0.025 . 1 . . . . 28 Ala HN . 16405 1
239 . 1 1 28 28 ALA HA H 1 4.092 0.004 . 1 . . . . 28 Ala HA . 16405 1
240 . 1 1 28 28 ALA HB1 H 1 1.547 0.007 . 1 . . . . 28 Ala HB1 . 16405 1
241 . 1 1 28 28 ALA HB2 H 1 1.547 0.007 . 1 . . . . 28 Ala HB1 . 16405 1
242 . 1 1 28 28 ALA HB3 H 1 1.547 0.007 . 1 . . . . 28 Ala HB1 . 16405 1
243 . 1 1 28 28 ALA CA C 13 55.327 0.070 . 1 . . . . 28 Ala CA . 16405 1
244 . 1 1 28 28 ALA CB C 13 18.328 0.114 . 1 . . . . 28 Ala CB . 16405 1
245 . 1 1 28 28 ALA N N 15 123.611 0.077 . 1 . . . . 28 Ala N . 16405 1
246 . 1 1 29 29 ASP H H 1 8.347 0.009 . 1 . . . . 29 Asp HN . 16405 1
247 . 1 1 29 29 ASP HA H 1 4.444 0.015 . 1 . . . . 29 Asp HA . 16405 1
248 . 1 1 29 29 ASP HB2 H 1 2.827 0.007 . 2 . . . . 29 Asp HB2 . 16405 1
249 . 1 1 29 29 ASP HB3 H 1 2.671 0.000 . 2 . . . . 29 Asp HB3 . 16405 1
250 . 1 1 29 29 ASP CB C 13 40.297 0.066 . 1 . . . . 29 Asp CB . 16405 1
251 . 1 1 29 29 ASP N N 15 119.752 0.130 . 1 . . . . 29 Asp N . 16405 1
252 . 1 1 30 30 LEU H H 1 7.922 0.010 . 1 . . . . 30 Leu HN . 16405 1
253 . 1 1 30 30 LEU HA H 1 4.061 0.024 . 1 . . . . 30 Leu HA . 16405 1
254 . 1 1 30 30 LEU HB2 H 1 1.950 0.010 . 2 . . . . 30 Leu HB2 . 16405 1
255 . 1 1 30 30 LEU HB3 H 1 1.641 0.000 . 2 . . . . 30 Leu HB3 . 16405 1
256 . 1 1 30 30 LEU HD11 H 1 0.910 0.001 . 2 . . . . 30 Leu HD11 . 16405 1
257 . 1 1 30 30 LEU HD12 H 1 0.910 0.001 . 2 . . . . 30 Leu HD11 . 16405 1
258 . 1 1 30 30 LEU HD13 H 1 0.910 0.001 . 2 . . . . 30 Leu HD11 . 16405 1
259 . 1 1 30 30 LEU HD21 H 1 0.862 0.002 . 2 . . . . 30 Leu HD21 . 16405 1
260 . 1 1 30 30 LEU HD22 H 1 0.862 0.002 . 2 . . . . 30 Leu HD21 . 16405 1
261 . 1 1 30 30 LEU HD23 H 1 0.862 0.002 . 2 . . . . 30 Leu HD21 . 16405 1
262 . 1 1 30 30 LEU HG H 1 1.674 0.000 . 1 . . . . 30 Leu HG . 16405 1
263 . 1 1 30 30 LEU CA C 13 58.244 0.080 . 1 . . . . 30 Leu CA . 16405 1
264 . 1 1 30 30 LEU CB C 13 41.747 0.064 . 1 . . . . 30 Leu CB . 16405 1
265 . 1 1 30 30 LEU CD1 C 13 25.114 0.000 . 2 . . . . 30 Leu CD1 . 16405 1
266 . 1 1 30 30 LEU CD2 C 13 24.886 0.000 . 2 . . . . 30 Leu CD2 . 16405 1
267 . 1 1 30 30 LEU CG C 13 27.163 0.000 . 1 . . . . 30 Leu CG . 16405 1
268 . 1 1 30 30 LEU N N 15 121.720 0.064 . 1 . . . . 30 Leu N . 16405 1
269 . 1 1 31 31 ARG H H 1 8.140 0.015 . 1 . . . . 31 Arg HN . 16405 1
270 . 1 1 31 31 ARG HA H 1 3.932 0.006 . 1 . . . . 31 Arg HA . 16405 1
271 . 1 1 31 31 ARG HB2 H 1 1.972 0.013 . 2 . . . . 31 Arg HB2 . 16405 1
272 . 1 1 31 31 ARG HD2 H 1 3.301 0.010 . 2 . . . . 31 Arg HD2 . 16405 1
273 . 1 1 31 31 ARG HD3 H 1 3.174 0.022 . 2 . . . . 31 Arg HD3 . 16405 1
274 . 1 1 31 31 ARG HG2 H 1 1.899 0.004 . 2 . . . . 31 Arg HG2 . 16405 1
275 . 1 1 31 31 ARG HG3 H 1 1.614 0.006 . 2 . . . . 31 Arg HG3 . 16405 1
276 . 1 1 31 31 ARG CA C 13 59.759 0.098 . 1 . . . . 31 Arg CA . 16405 1
277 . 1 1 31 31 ARG CB C 13 30.114 0.142 . 1 . . . . 31 Arg CB . 16405 1
278 . 1 1 31 31 ARG CD C 13 43.434 0.027 . 1 . . . . 31 Arg CD . 16405 1
279 . 1 1 31 31 ARG CG C 13 27.934 0.063 . 1 . . . . 31 Arg CG . 16405 1
280 . 1 1 31 31 ARG N N 15 117.225 0.094 . 1 . . . . 31 Arg N . 16405 1
281 . 1 1 32 32 ARG H H 1 8.077 0.007 . 1 . . . . 32 Arg HN . 16405 1
282 . 1 1 32 32 ARG HA H 1 4.110 0.015 . 1 . . . . 32 Arg HA . 16405 1
283 . 1 1 32 32 ARG HB2 H 1 2.013 0.013 . 2 . . . . 32 Arg HB2 . 16405 1
284 . 1 1 32 32 ARG HD2 H 1 3.283 0.014 . 2 . . . . 32 Arg HD2 . 16405 1
285 . 1 1 32 32 ARG HG2 H 1 1.803 0.006 . 2 . . . . 32 Arg HG2 . 16405 1
286 . 1 1 32 32 ARG HG3 H 1 1.626 0.013 . 2 . . . . 32 Arg HG3 . 16405 1
287 . 1 1 32 32 ARG CA C 13 59.063 0.077 . 1 . . . . 32 Arg CA . 16405 1
288 . 1 1 32 32 ARG CB C 13 30.239 0.057 . 1 . . . . 32 Arg CB . 16405 1
289 . 1 1 32 32 ARG CD C 13 43.525 0.071 . 1 . . . . 32 Arg CD . 16405 1
290 . 1 1 32 32 ARG CG C 13 27.792 0.018 . 1 . . . . 32 Arg CG . 16405 1
291 . 1 1 32 32 ARG N N 15 119.931 0.081 . 1 . . . . 32 Arg N . 16405 1
292 . 1 1 33 33 ALA H H 1 8.294 0.014 . 1 . . . . 33 Ala HN . 16405 1
293 . 1 1 33 33 ALA HA H 1 3.902 0.013 . 1 . . . . 33 Ala HA . 16405 1
294 . 1 1 33 33 ALA HB1 H 1 1.413 0.011 . 1 . . . . 33 Ala HB1 . 16405 1
295 . 1 1 33 33 ALA HB2 H 1 1.413 0.011 . 1 . . . . 33 Ala HB1 . 16405 1
296 . 1 1 33 33 ALA HB3 H 1 1.413 0.011 . 1 . . . . 33 Ala HB1 . 16405 1
297 . 1 1 33 33 ALA CA C 13 55.072 0.080 . 1 . . . . 33 Ala CA . 16405 1
298 . 1 1 33 33 ALA CB C 13 19.185 0.130 . 1 . . . . 33 Ala CB . 16405 1
299 . 1 1 33 33 ALA N N 15 122.100 0.072 . 1 . . . . 33 Ala N . 16405 1
300 . 1 1 34 34 ILE H H 1 8.455 0.018 . 1 . . . . 34 Ile HN . 16405 1
301 . 1 1 34 34 ILE HA H 1 3.446 0.010 . 1 . . . . 34 Ile HA . 16405 1
302 . 1 1 34 34 ILE HB H 1 1.981 0.008 . 1 . . . . 34 Ile HB . 16405 1
303 . 1 1 34 34 ILE HD11 H 1 0.762 0.013 . 1 . . . . 34 Ile HD11 . 16405 1
304 . 1 1 34 34 ILE HD12 H 1 0.762 0.013 . 1 . . . . 34 Ile HD11 . 16405 1
305 . 1 1 34 34 ILE HD13 H 1 0.762 0.013 . 1 . . . . 34 Ile HD11 . 16405 1
306 . 1 1 34 34 ILE HG12 H 1 1.694 0.015 . 2 . . . . 34 Ile HG12 . 16405 1
307 . 1 1 34 34 ILE HG13 H 1 0.942 0.013 . 2 . . . . 34 Ile HG13 . 16405 1
308 . 1 1 34 34 ILE HG21 H 1 0.861 0.006 . 1 . . . . 34 Ile HG21 . 16405 1
309 . 1 1 34 34 ILE HG22 H 1 0.861 0.006 . 1 . . . . 34 Ile HG21 . 16405 1
310 . 1 1 34 34 ILE HG23 H 1 0.861 0.006 . 1 . . . . 34 Ile HG21 . 16405 1
311 . 1 1 34 34 ILE CA C 13 65.367 0.862 . 1 . . . . 34 Ile CA . 16405 1
312 . 1 1 34 34 ILE CB C 13 37.549 0.094 . 1 . . . . 34 Ile CB . 16405 1
313 . 1 1 34 34 ILE CD1 C 13 12.825 0.039 . 1 . . . . 34 Ile CD1 . 16405 1
314 . 1 1 34 34 ILE CG1 C 13 29.712 0.059 . 1 . . . . 34 Ile CG1 . 16405 1
315 . 1 1 34 34 ILE CG2 C 13 16.913 0.038 . 1 . . . . 34 Ile CG2 . 16405 1
316 . 1 1 34 34 ILE N N 15 118.896 0.136 . 1 . . . . 34 Ile N . 16405 1
317 . 1 1 35 35 GLN H H 1 7.852 0.012 . 1 . . . . 35 Gln HN . 16405 1
318 . 1 1 35 35 GLN HA H 1 4.022 0.004 . 1 . . . . 35 Gln HA . 16405 1
319 . 1 1 35 35 GLN HB2 H 1 2.183 0.006 . 2 . . . . 35 Gln HB2 . 16405 1
320 . 1 1 35 35 GLN HG2 H 1 2.491 0.005 . 2 . . . . 35 Gln HG2 . 16405 1
321 . 1 1 35 35 GLN CA C 13 59.041 0.070 . 1 . . . . 35 Gln CA . 16405 1
322 . 1 1 35 35 GLN CB C 13 28.370 0.218 . 1 . . . . 35 Gln CB . 16405 1
323 . 1 1 35 35 GLN CG C 13 33.721 0.036 . 1 . . . . 35 Gln CG . 16405 1
324 . 1 1 35 35 GLN N N 15 120.053 0.123 . 1 . . . . 35 Gln N . 16405 1
325 . 1 1 36 36 LEU H H 1 8.450 0.014 . 1 . . . . 36 Leu HN . 16405 1
326 . 1 1 36 36 LEU HA H 1 4.022 0.010 . 1 . . . . 36 Leu HA . 16405 1
327 . 1 1 36 36 LEU HB2 H 1 1.504 0.012 . 2 . . . . 36 Leu HB2 . 16405 1
328 . 1 1 36 36 LEU HB3 H 1 1.302 0.017 . 2 . . . . 36 Leu HB3 . 16405 1
329 . 1 1 36 36 LEU HD11 H 1 0.863 0.007 . 2 . . . . 36 Leu HD11 . 16405 1
330 . 1 1 36 36 LEU HD12 H 1 0.863 0.007 . 2 . . . . 36 Leu HD11 . 16405 1
331 . 1 1 36 36 LEU HD13 H 1 0.863 0.007 . 2 . . . . 36 Leu HD11 . 16405 1
332 . 1 1 36 36 LEU HD21 H 1 0.875 0.003 . 2 . . . . 36 Leu HD21 . 16405 1
333 . 1 1 36 36 LEU HD22 H 1 0.875 0.003 . 2 . . . . 36 Leu HD21 . 16405 1
334 . 1 1 36 36 LEU HD23 H 1 0.875 0.003 . 2 . . . . 36 Leu HD21 . 16405 1
335 . 1 1 36 36 LEU HG H 1 1.692 0.007 . 1 . . . . 36 Leu HG . 16405 1
336 . 1 1 36 36 LEU CA C 13 57.492 0.031 . 1 . . . . 36 Leu CA . 16405 1
337 . 1 1 36 36 LEU CB C 13 41.690 0.064 . 1 . . . . 36 Leu CB . 16405 1
338 . 1 1 36 36 LEU CD1 C 13 25.355 0.089 . 2 . . . . 36 Leu CD1 . 16405 1
339 . 1 1 36 36 LEU CD2 C 13 23.141 0.127 . 2 . . . . 36 Leu CD2 . 16405 1
340 . 1 1 36 36 LEU CG C 13 26.839 0.033 . 1 . . . . 36 Leu CG . 16405 1
341 . 1 1 36 36 LEU N N 15 120.900 0.045 . 1 . . . . 36 Leu N . 16405 1
342 . 1 1 37 37 SER H H 1 8.072 0.015 . 1 . . . . 37 Ser HN . 16405 1
343 . 1 1 37 37 SER HA H 1 4.206 0.013 . 1 . . . . 37 Ser HA . 16405 1
344 . 1 1 37 37 SER HB2 H 1 4.014 0.009 . 2 . . . . 37 Ser HB2 . 16405 1
345 . 1 1 37 37 SER HB3 H 1 3.784 0.005 . 2 . . . . 37 Ser HB3 . 16405 1
346 . 1 1 37 37 SER CA C 13 60.268 0.063 . 1 . . . . 37 Ser CA . 16405 1
347 . 1 1 37 37 SER CB C 13 63.549 0.082 . 1 . . . . 37 Ser CB . 16405 1
348 . 1 1 37 37 SER N N 15 114.299 0.113 . 1 . . . . 37 Ser N . 16405 1
349 . 1 1 38 38 MET H H 1 7.499 0.031 . 1 . . . . 38 Met HN . 16405 1
350 . 1 1 38 38 MET HA H 1 4.502 0.011 . 1 . . . . 38 Met HA . 16405 1
351 . 1 1 38 38 MET HB2 H 1 2.214 0.006 . 2 . . . . 38 Met HB2 . 16405 1
352 . 1 1 38 38 MET HB3 H 1 2.061 0.008 . 2 . . . . 38 Met HB3 . 16405 1
353 . 1 1 38 38 MET HG2 H 1 2.661 0.005 . 2 . . . . 38 Met HG2 . 16405 1
354 . 1 1 38 38 MET HG3 H 1 2.419 0.008 . 2 . . . . 38 Met HG3 . 16405 1
355 . 1 1 38 38 MET CA C 13 55.585 0.062 . 1 . . . . 38 Met CA . 16405 1
356 . 1 1 38 38 MET CB C 13 32.579 0.109 . 1 . . . . 38 Met CB . 16405 1
357 . 1 1 38 38 MET CG C 13 31.997 0.104 . 1 . . . . 38 Met CG . 16405 1
358 . 1 1 38 38 MET N N 15 120.571 0.077 . 1 . . . . 38 Met N . 16405 1
359 . 1 1 39 39 GLN H H 1 7.751 0.029 . 1 . . . . 39 Gln HN . 16405 1
360 . 1 1 39 39 GLN HA H 1 4.337 0.012 . 1 . . . . 39 Gln HA . 16405 1
361 . 1 1 39 39 GLN HB2 H 1 2.188 0.007 . 2 . . . . 39 Gln HB2 . 16405 1
362 . 1 1 39 39 GLN HG2 H 1 2.509 0.017 . 2 . . . . 39 Gln HG2 . 16405 1
363 . 1 1 39 39 GLN CA C 13 56.588 0.101 . 1 . . . . 39 Gln CA . 16405 1
364 . 1 1 39 39 GLN CB C 13 29.186 0.071 . 1 . . . . 39 Gln CB . 16405 1
365 . 1 1 39 39 GLN CG C 13 33.990 0.022 . 1 . . . . 39 Gln CG . 16405 1
366 . 1 1 39 39 GLN N N 15 119.843 0.103 . 1 . . . . 39 Gln N . 16405 1
367 . 1 1 40 40 GLY H H 1 8.390 0.017 . 1 . . . . 40 Gly HN . 16405 1
368 . 1 1 40 40 GLY HA2 H 1 4.079 0.012 . 1 . . . . 40 Gly HA2 . 16405 1
369 . 1 1 40 40 GLY CA C 13 45.499 0.036 . 1 . . . . 40 Gly CA . 16405 1
370 . 1 1 40 40 GLY N N 15 109.649 0.045 . 1 . . . . 40 Gly N . 16405 1
371 . 1 1 41 41 SER H H 1 8.192 0.013 . 1 . . . . 41 Ser HN . 16405 1
372 . 1 1 41 41 SER HA H 1 4.548 0.016 . 1 . . . . 41 Ser HA . 16405 1
373 . 1 1 41 41 SER HB2 H 1 3.952 0.001 . 2 . . . . 41 Ser HB2 . 16405 1
374 . 1 1 41 41 SER CA C 13 58.507 0.103 . 1 . . . . 41 Ser CA . 16405 1
375 . 1 1 41 41 SER CB C 13 64.077 0.072 . 1 . . . . 41 Ser CB . 16405 1
376 . 1 1 41 41 SER N N 15 115.722 0.019 . 1 . . . . 41 Ser N . 16405 1
377 . 1 1 42 42 SER H H 1 8.388 0.011 . 1 . . . . 42 Ser HN . 16405 1
378 . 1 1 42 42 SER HA H 1 4.513 0.011 . 1 . . . . 42 Ser HA . 16405 1
379 . 1 1 42 42 SER HB2 H 1 3.944 0.006 . 2 . . . . 42 Ser HB2 . 16405 1
380 . 1 1 42 42 SER CA C 13 58.771 0.112 . 1 . . . . 42 Ser CA . 16405 1
381 . 1 1 42 42 SER CB C 13 63.712 0.055 . 1 . . . . 42 Ser CB . 16405 1
382 . 1 1 42 42 SER N N 15 117.876 0.058 . 1 . . . . 42 Ser N . 16405 1
383 . 1 1 43 43 ARG H H 1 8.316 0.013 . 1 . . . . 43 Arg HN . 16405 1
384 . 1 1 43 43 ARG HA H 1 3.916 0.007 . 1 . . . . 43 Arg HA . 16405 1
385 . 1 1 43 43 ARG HB2 H 1 1.873 0.026 . 2 . . . . 43 Arg HB2 . 16405 1
386 . 1 1 43 43 ARG HD2 H 1 3.230 0.010 . 2 . . . . 43 Arg HD2 . 16405 1
387 . 1 1 43 43 ARG HG2 H 1 1.659 0.004 . 2 . . . . 43 Arg HG2 . 16405 1
388 . 1 1 43 43 ARG CA C 13 56.060 0.179 . 1 . . . . 43 Arg CA . 16405 1
389 . 1 1 43 43 ARG CB C 13 30.628 0.046 . 1 . . . . 43 Arg CB . 16405 1
390 . 1 1 43 43 ARG CD C 13 43.438 0.065 . 1 . . . . 43 Arg CD . 16405 1
391 . 1 1 43 43 ARG CG C 13 26.623 0.187 . 1 . . . . 43 Arg CG . 16405 1
392 . 1 1 43 43 ARG N N 15 122.445 0.162 . 1 . . . . 43 Arg N . 16405 1
393 . 1 1 44 44 ASN H H 1 8.403 0.006 . 1 . . . . 44 Asn HN . 16405 1
394 . 1 1 44 44 ASN HA H 1 4.718 0.021 . 1 . . . . 44 Asn HA . 16405 1
395 . 1 1 44 44 ASN HB2 H 1 2.873 0.008 . 2 . . . . 44 Asn HB2 . 16405 1
396 . 1 1 44 44 ASN HB3 H 1 2.785 0.004 . 2 . . . . 44 Asn HB3 . 16405 1
397 . 1 1 44 44 ASN CA C 13 53.465 0.041 . 1 . . . . 44 Asn CA . 16405 1
398 . 1 1 44 44 ASN CB C 13 38.771 0.106 . 1 . . . . 44 Asn CB . 16405 1
399 . 1 1 44 44 ASN N N 15 119.378 0.043 . 1 . . . . 44 Asn N . 16405 1
400 . 1 1 45 45 LEU H H 1 8.232 0.005 . 1 . . . . 45 Leu HN . 16405 1
401 . 1 1 45 45 LEU HA H 1 4.338 0.007 . 1 . . . . 45 Leu HA . 16405 1
402 . 1 1 45 45 LEU HB2 H 1 1.617 0.008 . 2 . . . . 45 Leu HB2 . 16405 1
403 . 1 1 45 45 LEU HD11 H 1 0.941 0.002 . 2 . . . . 45 Leu HD11 . 16405 1
404 . 1 1 45 45 LEU HD12 H 1 0.941 0.002 . 2 . . . . 45 Leu HD11 . 16405 1
405 . 1 1 45 45 LEU HD13 H 1 0.941 0.002 . 2 . . . . 45 Leu HD11 . 16405 1
406 . 1 1 45 45 LEU HD21 H 1 0.873 0.000 . 2 . . . . 45 Leu HD21 . 16405 1
407 . 1 1 45 45 LEU HD22 H 1 0.873 0.000 . 2 . . . . 45 Leu HD21 . 16405 1
408 . 1 1 45 45 LEU HD23 H 1 0.873 0.000 . 2 . . . . 45 Leu HD21 . 16405 1
409 . 1 1 45 45 LEU HG H 1 1.640 0.000 . 1 . . . . 45 Leu HG . 16405 1
410 . 1 1 45 45 LEU CA C 13 55.415 0.038 . 1 . . . . 45 Leu CA . 16405 1
411 . 1 1 45 45 LEU CB C 13 42.239 0.061 . 1 . . . . 45 Leu CB . 16405 1
412 . 1 1 45 45 LEU CD1 C 13 25.019 0.000 . 2 . . . . 45 Leu CD1 . 16405 1
413 . 1 1 45 45 LEU CD2 C 13 23.357 0.000 . 2 . . . . 45 Leu CD2 . 16405 1
414 . 1 1 45 45 LEU CG C 13 26.883 0.000 . 1 . . . . 45 Leu CG . 16405 1
415 . 1 1 45 45 LEU N N 15 122.502 0.059 . 1 . . . . 45 Leu N . 16405 1
stop_
save_