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 15459
_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' . . . 15459 1
2 '2D 1H-13C HSQC' . . . 15459 1
3 '3D CBCA(CO)NH' . . . 15459 1
4 '3D C(CO)NH' . . . 15459 1
6 '3D HNCACB' . . . 15459 1
7 '3D 1H-15N NOESY' . . . 15459 1
8 '3D H(CCO)NH' . . . 15459 1
9 '3D 1H-13C NOESY' . . . 15459 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.864 0.001 . 1 . . . . 19 GLY HA2 . 15459 1
2 . 1 1 1 1 GLY HA3 H 1 3.864 0.001 . 1 . . . . 19 GLY HA3 . 15459 1
3 . 1 1 1 1 GLY CA C 13 43.67 0.004 . 1 . . . . 19 GLY CA . 15459 1
4 . 1 1 2 2 SER HA H 1 4.47 0.009 . 1 . . . . 20 SER HA . 15459 1
5 . 1 1 2 2 SER HB2 H 1 3.836 0.004 . 1 . . . . 20 SER HB2 . 15459 1
6 . 1 1 2 2 SER HB3 H 1 3.836 0.004 . 1 . . . . 20 SER HB3 . 15459 1
7 . 1 1 2 2 SER C C 13 174.062 0.2 . 1 . . . . 20 SER C . 15459 1
8 . 1 1 2 2 SER CA C 13 58.657 0.135 . 1 . . . . 20 SER CA . 15459 1
9 . 1 1 2 2 SER CB C 13 63.939 0.039 . 1 . . . . 20 SER CB . 15459 1
10 . 1 1 3 3 VAL H H 1 8.077 0.004 . 1 . . . . 21 VAL HN . 15459 1
11 . 1 1 3 3 VAL HA H 1 4.449 0.009 . 1 . . . . 21 VAL HA . 15459 1
12 . 1 1 3 3 VAL HB H 1 2.04 0.009 . 1 . . . . 21 VAL HB . 15459 1
13 . 1 1 3 3 VAL HG11 H 1 0.889 0.013 . 2 . . . . 21 VAL HG1 . 15459 1
14 . 1 1 3 3 VAL HG12 H 1 0.889 0.013 . 2 . . . . 21 VAL HG1 . 15459 1
15 . 1 1 3 3 VAL HG13 H 1 0.889 0.013 . 2 . . . . 21 VAL HG1 . 15459 1
16 . 1 1 3 3 VAL HG21 H 1 0.94 0.012 . 2 . . . . 21 VAL HG2 . 15459 1
17 . 1 1 3 3 VAL HG22 H 1 0.94 0.012 . 2 . . . . 21 VAL HG2 . 15459 1
18 . 1 1 3 3 VAL HG23 H 1 0.94 0.012 . 2 . . . . 21 VAL HG2 . 15459 1
19 . 1 1 3 3 VAL CA C 13 59.872 0.031 . 1 . . . . 21 VAL CA . 15459 1
20 . 1 1 3 3 VAL CB C 13 32.721 0.088 . 1 . . . . 21 VAL CB . 15459 1
21 . 1 1 3 3 VAL CG1 C 13 20.55 0.035 . 2 . . . . 21 VAL CG1 . 15459 1
22 . 1 1 3 3 VAL CG2 C 13 21.398 0.04 . 2 . . . . 21 VAL CG2 . 15459 1
23 . 1 1 3 3 VAL N N 15 123.211 0.019 . 1 . . . . 21 VAL N . 15459 1
24 . 1 1 4 4 PRO HA H 1 4.699 0.016 . 1 . . . . 22 PRO HA . 15459 1
25 . 1 1 4 4 PRO HB2 H 1 1.963 0.008 . 1 . . . . 22 PRO HB2 . 15459 1
26 . 1 1 4 4 PRO HB3 H 1 1.521 0.007 . 1 . . . . 22 PRO HB3 . 15459 1
27 . 1 1 4 4 PRO HD2 H 1 3.644 0.008 . 2 . . . . 22 PRO HD2 . 15459 1
28 . 1 1 4 4 PRO HD3 H 1 3.792 0.004 . 2 . . . . 22 PRO HD3 . 15459 1
29 . 1 1 4 4 PRO HG2 H 1 1.87 0.008 . 2 . . . . 22 PRO HG2 . 15459 1
30 . 1 1 4 4 PRO HG3 H 1 1.811 0.009 . 2 . . . . 22 PRO HG3 . 15459 1
31 . 1 1 4 4 PRO C C 13 175.821 0.2 . 1 . . . . 22 PRO C . 15459 1
32 . 1 1 4 4 PRO CA C 13 62.836 0.021 . 1 . . . . 22 PRO CA . 15459 1
33 . 1 1 4 4 PRO CB C 13 32.875 0.066 . 1 . . . . 22 PRO CB . 15459 1
34 . 1 1 4 4 PRO CD C 13 51.078 0.037 . 1 . . . . 22 PRO CD . 15459 1
35 . 1 1 4 4 PRO CG C 13 27.153 0.076 . 1 . . . . 22 PRO CG . 15459 1
36 . 1 1 5 5 VAL H H 1 8.282 0.006 . 1 . . . . 23 VAL HN . 15459 1
37 . 1 1 5 5 VAL HA H 1 4.399 0.008 . 1 . . . . 23 VAL HA . 15459 1
38 . 1 1 5 5 VAL HB H 1 1.156 0.004 . 1 . . . . 23 VAL HB . 15459 1
39 . 1 1 5 5 VAL HG11 H 1 0.684 0.01 . 1 . . . . 23 VAL HG1 . 15459 1
40 . 1 1 5 5 VAL HG12 H 1 0.684 0.01 . 1 . . . . 23 VAL HG1 . 15459 1
41 . 1 1 5 5 VAL HG13 H 1 0.684 0.01 . 1 . . . . 23 VAL HG1 . 15459 1
42 . 1 1 5 5 VAL HG21 H 1 0.834 0.008 . 1 . . . . 23 VAL HG2 . 15459 1
43 . 1 1 5 5 VAL HG22 H 1 0.834 0.008 . 1 . . . . 23 VAL HG2 . 15459 1
44 . 1 1 5 5 VAL HG23 H 1 0.834 0.008 . 1 . . . . 23 VAL HG2 . 15459 1
45 . 1 1 5 5 VAL C C 13 174.941 0.2 . 1 . . . . 23 VAL C . 15459 1
46 . 1 1 5 5 VAL CA C 13 61.773 0.092 . 1 . . . . 23 VAL CA . 15459 1
47 . 1 1 5 5 VAL CB C 13 32.428 0.058 . 1 . . . . 23 VAL CB . 15459 1
48 . 1 1 5 5 VAL CG1 C 13 22.717 0.125 . 1 . . . . 23 VAL CG1 . 15459 1
49 . 1 1 5 5 VAL CG2 C 13 21.402 0.082 . 1 . . . . 23 VAL CG2 . 15459 1
50 . 1 1 5 5 VAL N N 15 122.266 0.028 . 1 . . . . 23 VAL N . 15459 1
51 . 1 1 6 6 ILE H H 1 8.226 0.005 . 1 . . . . 24 ILE HN . 15459 1
52 . 1 1 6 6 ILE HA H 1 4.634 0.02 . 1 . . . . 24 ILE HA . 15459 1
53 . 1 1 6 6 ILE HB H 1 1.755 0.005 . 1 . . . . 24 ILE HB . 15459 1
54 . 1 1 6 6 ILE HD11 H 1 0.735 0.017 . 1 . . . . 24 ILE HD1 . 15459 1
55 . 1 1 6 6 ILE HD12 H 1 0.735 0.017 . 1 . . . . 24 ILE HD1 . 15459 1
56 . 1 1 6 6 ILE HD13 H 1 0.735 0.017 . 1 . . . . 24 ILE HD1 . 15459 1
57 . 1 1 6 6 ILE HG12 H 1 1.772 0.003 . 2 . . . . 24 ILE HG12 . 15459 1
58 . 1 1 6 6 ILE HG13 H 1 1.477 0.013 . 2 . . . . 24 ILE HG13 . 15459 1
59 . 1 1 6 6 ILE HG21 H 1 0.787 0.006 . 1 . . . . 24 ILE HG2 . 15459 1
60 . 1 1 6 6 ILE HG22 H 1 0.787 0.006 . 1 . . . . 24 ILE HG2 . 15459 1
61 . 1 1 6 6 ILE HG23 H 1 0.787 0.006 . 1 . . . . 24 ILE HG2 . 15459 1
62 . 1 1 6 6 ILE C C 13 174.324 0.2 . 1 . . . . 24 ILE C . 15459 1
63 . 1 1 6 6 ILE CA C 13 60.694 0.128 . 1 . . . . 24 ILE CA . 15459 1
64 . 1 1 6 6 ILE CB C 13 40.422 0.062 . 1 . . . . 24 ILE CB . 15459 1
65 . 1 1 6 6 ILE CD1 C 13 13.497 0.036 . 1 . . . . 24 ILE CD1 . 15459 1
66 . 1 1 6 6 ILE CG1 C 13 28.264 0.2 . 1 . . . . 24 ILE CG1 . 15459 1
67 . 1 1 6 6 ILE CG2 C 13 18.768 0.039 . 1 . . . . 24 ILE CG2 . 15459 1
68 . 1 1 6 6 ILE N N 15 125.613 0.036 . 1 . . . . 24 ILE N . 15459 1
69 . 1 1 7 7 LEU H H 1 9.738 0.008 . 1 . . . . 25 LEU HN . 15459 1
70 . 1 1 7 7 LEU HA H 1 5.13 0.01 . 1 . . . . 25 LEU HA . 15459 1
71 . 1 1 7 7 LEU HB2 H 1 2.136 0.006 . 1 . . . . 25 LEU HB2 . 15459 1
72 . 1 1 7 7 LEU HB3 H 1 1.409 0.01 . 1 . . . . 25 LEU HB3 . 15459 1
73 . 1 1 7 7 LEU HD11 H 1 0.816 0.009 . 1 . . . . 25 LEU HD1 . 15459 1
74 . 1 1 7 7 LEU HD12 H 1 0.816 0.009 . 1 . . . . 25 LEU HD1 . 15459 1
75 . 1 1 7 7 LEU HD13 H 1 0.816 0.009 . 1 . . . . 25 LEU HD1 . 15459 1
76 . 1 1 7 7 LEU HD21 H 1 0.974 0.006 . 1 . . . . 25 LEU HD2 . 15459 1
77 . 1 1 7 7 LEU HD22 H 1 0.974 0.006 . 1 . . . . 25 LEU HD2 . 15459 1
78 . 1 1 7 7 LEU HD23 H 1 0.974 0.006 . 1 . . . . 25 LEU HD2 . 15459 1
79 . 1 1 7 7 LEU HG H 1 1.632 0.01 . 1 . . . . 25 LEU HG . 15459 1
80 . 1 1 7 7 LEU C C 13 173.401 0.2 . 1 . . . . 25 LEU C . 15459 1
81 . 1 1 7 7 LEU CA C 13 54.505 0.049 . 1 . . . . 25 LEU CA . 15459 1
82 . 1 1 7 7 LEU CB C 13 44.048 0.064 . 1 . . . . 25 LEU CB . 15459 1
83 . 1 1 7 7 LEU CD1 C 13 26.38 0.044 . 1 . . . . 25 LEU CD1 . 15459 1
84 . 1 1 7 7 LEU CD2 C 13 25.057 0.037 . 1 . . . . 25 LEU CD2 . 15459 1
85 . 1 1 7 7 LEU CG C 13 28.859 0.073 . 1 . . . . 25 LEU CG . 15459 1
86 . 1 1 7 7 LEU N N 15 132.856 0.05 . 1 . . . . 25 LEU N . 15459 1
87 . 1 1 8 8 GLU H H 1 9.152 0.008 . 1 . . . . 26 GLU HN . 15459 1
88 . 1 1 8 8 GLU HA H 1 5.088 0.009 . 1 . . . . 26 GLU HA . 15459 1
89 . 1 1 8 8 GLU HB2 H 1 1.958 0.006 . 2 . . . . 26 GLU HB2 . 15459 1
90 . 1 1 8 8 GLU HB3 H 1 1.765 0.01 . 2 . . . . 26 GLU HB3 . 15459 1
91 . 1 1 8 8 GLU HG2 H 1 1.992 0.016 . 2 . . . . 26 GLU HG2 . 15459 1
92 . 1 1 8 8 GLU HG3 H 1 1.881 0.006 . 2 . . . . 26 GLU HG3 . 15459 1
93 . 1 1 8 8 GLU C C 13 176.146 0.2 . 1 . . . . 26 GLU C . 15459 1
94 . 1 1 8 8 GLU CA C 13 53.656 0.075 . 1 . . . . 26 GLU CA . 15459 1
95 . 1 1 8 8 GLU CB C 13 33.579 0.051 . 1 . . . . 26 GLU CB . 15459 1
96 . 1 1 8 8 GLU CG C 13 36.917 0.04 . 1 . . . . 26 GLU CG . 15459 1
97 . 1 1 8 8 GLU N N 15 124.002 0.023 . 1 . . . . 26 GLU N . 15459 1
98 . 1 1 9 9 VAL H H 1 9.017 0.006 . 1 . . . . 27 VAL HN . 15459 1
99 . 1 1 9 9 VAL HA H 1 4.234 0.009 . 1 . . . . 27 VAL HA . 15459 1
100 . 1 1 9 9 VAL HB H 1 2.102 0.006 . 1 . . . . 27 VAL HB . 15459 1
101 . 1 1 9 9 VAL HG11 H 1 0.976 0.014 . 1 . . . . 27 VAL HG1 . 15459 1
102 . 1 1 9 9 VAL HG12 H 1 0.976 0.014 . 1 . . . . 27 VAL HG1 . 15459 1
103 . 1 1 9 9 VAL HG13 H 1 0.976 0.014 . 1 . . . . 27 VAL HG1 . 15459 1
104 . 1 1 9 9 VAL HG21 H 1 1.092 0.011 . 1 . . . . 27 VAL HG2 . 15459 1
105 . 1 1 9 9 VAL HG22 H 1 1.092 0.011 . 1 . . . . 27 VAL HG2 . 15459 1
106 . 1 1 9 9 VAL HG23 H 1 1.092 0.011 . 1 . . . . 27 VAL HG2 . 15459 1
107 . 1 1 9 9 VAL C C 13 174.602 0.2 . 1 . . . . 27 VAL C . 15459 1
108 . 1 1 9 9 VAL CA C 13 62.744 0.071 . 1 . . . . 27 VAL CA . 15459 1
109 . 1 1 9 9 VAL CB C 13 31.05 0.112 . 1 . . . . 27 VAL CB . 15459 1
110 . 1 1 9 9 VAL CG1 C 13 23.369 0.06 . 1 . . . . 27 VAL CG1 . 15459 1
111 . 1 1 9 9 VAL CG2 C 13 21.856 0.02 . 1 . . . . 27 VAL CG2 . 15459 1
112 . 1 1 9 9 VAL N N 15 124.817 0.053 . 1 . . . . 27 VAL N . 15459 1
113 . 1 1 10 10 ALA H H 1 8.495 0.002 . 1 . . . . 28 ALA HN . 15459 1
114 . 1 1 10 10 ALA HA H 1 4.432 0.008 . 1 . . . . 28 ALA HA . 15459 1
115 . 1 1 10 10 ALA HB1 H 1 1.169 0.005 . 1 . . . . 28 ALA HB . 15459 1
116 . 1 1 10 10 ALA HB2 H 1 1.169 0.005 . 1 . . . . 28 ALA HB . 15459 1
117 . 1 1 10 10 ALA HB3 H 1 1.169 0.005 . 1 . . . . 28 ALA HB . 15459 1
118 . 1 1 10 10 ALA C C 13 176.7 0.2 . 1 . . . . 28 ALA C . 15459 1
119 . 1 1 10 10 ALA CA C 13 52.287 0.095 . 1 . . . . 28 ALA CA . 15459 1
120 . 1 1 10 10 ALA CB C 13 20.467 0.105 . 1 . . . . 28 ALA CB . 15459 1
121 . 1 1 10 10 ALA N N 15 131.356 0.039 . 1 . . . . 28 ALA N . 15459 1
122 . 1 1 11 11 GLY H H 1 7.944 0.005 . 1 . . . . 29 GLY HN . 15459 1
123 . 1 1 11 11 GLY HA2 H 1 3.835 0.006 . 1 . . . . 29 GLY HA2 . 15459 1
124 . 1 1 11 11 GLY HA3 H 1 3.835 0.006 . 1 . . . . 29 GLY HA3 . 15459 1
125 . 1 1 11 11 GLY C C 13 171.447 0.2 . 1 . . . . 29 GLY C . 15459 1
126 . 1 1 11 11 GLY CA C 13 44.108 0.062 . 1 . . . . 29 GLY CA . 15459 1
127 . 1 1 11 11 GLY N N 15 106.513 0.055 . 1 . . . . 29 GLY N . 15459 1
128 . 1 1 12 12 ILE H H 1 8.625 0.005 . 1 . . . . 30 ILE HN . 15459 1
129 . 1 1 12 12 ILE HA H 1 3.724 0.01 . 1 . . . . 30 ILE HA . 15459 1
130 . 1 1 12 12 ILE HB H 1 1.814 0.006 . 1 . . . . 30 ILE HB . 15459 1
131 . 1 1 12 12 ILE HD11 H 1 0.845 0.004 . 1 . . . . 30 ILE HD1 . 15459 1
132 . 1 1 12 12 ILE HD12 H 1 0.845 0.004 . 1 . . . . 30 ILE HD1 . 15459 1
133 . 1 1 12 12 ILE HD13 H 1 0.845 0.004 . 1 . . . . 30 ILE HD1 . 15459 1
134 . 1 1 12 12 ILE HG12 H 1 1.547 0.005 . 2 . . . . 30 ILE HG12 . 15459 1
135 . 1 1 12 12 ILE HG13 H 1 1.201 0.009 . 2 . . . . 30 ILE HG13 . 15459 1
136 . 1 1 12 12 ILE HG21 H 1 0.84 0.004 . 1 . . . . 30 ILE HG2 . 15459 1
137 . 1 1 12 12 ILE HG22 H 1 0.84 0.004 . 1 . . . . 30 ILE HG2 . 15459 1
138 . 1 1 12 12 ILE HG23 H 1 0.84 0.004 . 1 . . . . 30 ILE HG2 . 15459 1
139 . 1 1 12 12 ILE C C 13 177.642 0.2 . 1 . . . . 30 ILE C . 15459 1
140 . 1 1 12 12 ILE CA C 13 62.814 0.068 . 1 . . . . 30 ILE CA . 15459 1
141 . 1 1 12 12 ILE CB C 13 36.127 0.098 . 1 . . . . 30 ILE CB . 15459 1
142 . 1 1 12 12 ILE CD1 C 13 12.085 0.033 . 1 . . . . 30 ILE CD1 . 15459 1
143 . 1 1 12 12 ILE CG1 C 13 27.831 0.054 . 1 . . . . 30 ILE CG1 . 15459 1
144 . 1 1 12 12 ILE CG2 C 13 17.125 0.054 . 1 . . . . 30 ILE CG2 . 15459 1
145 . 1 1 12 12 ILE N N 15 120.762 0.016 . 1 . . . . 30 ILE N . 15459 1
146 . 1 1 13 13 GLY H H 1 8.82 0.004 . 1 . . . . 31 GLY HN . 15459 1
147 . 1 1 13 13 GLY HA2 H 1 3.989 0.007 . 2 . . . . 31 GLY HA2 . 15459 1
148 . 1 1 13 13 GLY HA3 H 1 3.787 0.007 . 2 . . . . 31 GLY HA3 . 15459 1
149 . 1 1 13 13 GLY C C 13 172.917 0.2 . 1 . . . . 31 GLY C . 15459 1
150 . 1 1 13 13 GLY CA C 13 46.512 0.046 . 1 . . . . 31 GLY CA . 15459 1
151 . 1 1 13 13 GLY N N 15 117.435 0.055 . 1 . . . . 31 GLY N . 15459 1
152 . 1 1 14 14 LYS H H 1 7.03 0.008 . 1 . . . . 32 LYS HN . 15459 1
153 . 1 1 14 14 LYS HA H 1 4.724 0.009 . 1 . . . . 32 LYS HA . 15459 1
154 . 1 1 14 14 LYS HB2 H 1 1.354 0.018 . 2 . . . . 32 LYS HB2 . 15459 1
155 . 1 1 14 14 LYS HB3 H 1 1.198 0.007 . 2 . . . . 32 LYS HB3 . 15459 1
156 . 1 1 14 14 LYS HD2 H 1 1.555 0.016 . 2 . . . . 32 LYS HD2 . 15459 1
157 . 1 1 14 14 LYS HD3 H 1 1.451 0.011 . 2 . . . . 32 LYS HD3 . 15459 1
158 . 1 1 14 14 LYS HE2 H 1 2.882 0.007 . 1 . . . . 32 LYS HE2 . 15459 1
159 . 1 1 14 14 LYS HE3 H 1 2.882 0.007 . 1 . . . . 32 LYS HE3 . 15459 1
160 . 1 1 14 14 LYS HG2 H 1 1.261 0.006 . 2 . . . . 32 LYS HG2 . 15459 1
161 . 1 1 14 14 LYS HG3 H 1 1.17 0.012 . 2 . . . . 32 LYS HG3 . 15459 1
162 . 1 1 14 14 LYS C C 13 174.07 0.2 . 1 . . . . 32 LYS C . 15459 1
163 . 1 1 14 14 LYS CA C 13 54.653 0.091 . 1 . . . . 32 LYS CA . 15459 1
164 . 1 1 14 14 LYS CB C 13 35.568 0.074 . 1 . . . . 32 LYS CB . 15459 1
165 . 1 1 14 14 LYS CD C 13 29.174 0.015 . 1 . . . . 32 LYS CD . 15459 1
166 . 1 1 14 14 LYS CE C 13 41.977 0.062 . 1 . . . . 32 LYS CE . 15459 1
167 . 1 1 14 14 LYS CG C 13 24.372 0.038 . 1 . . . . 32 LYS CG . 15459 1
168 . 1 1 14 14 LYS N N 15 118.904 0.063 . 1 . . . . 32 LYS N . 15459 1
169 . 1 1 15 15 TYR H H 1 8.5 0.006 . 1 . . . . 33 TYR HN . 15459 1
170 . 1 1 15 15 TYR HA H 1 5.34 0.007 . 1 . . . . 33 TYR HA . 15459 1
171 . 1 1 15 15 TYR HB2 H 1 2.915 0.011 . 1 . . . . 33 TYR HB2 . 15459 1
172 . 1 1 15 15 TYR HB3 H 1 2.389 0.008 . 1 . . . . 33 TYR HB3 . 15459 1
173 . 1 1 15 15 TYR HD1 H 1 6.927 0.006 . 3 . . . . 33 TYR HD1 . 15459 1
174 . 1 1 15 15 TYR HD2 H 1 6.927 0.006 . 3 . . . . 33 TYR HD2 . 15459 1
175 . 1 1 15 15 TYR HE1 H 1 6.65 0.005 . 3 . . . . 33 TYR HE1 . 15459 1
176 . 1 1 15 15 TYR HE2 H 1 6.65 0.005 . 3 . . . . 33 TYR HE2 . 15459 1
177 . 1 1 15 15 TYR C C 13 174.308 0.2 . 1 . . . . 33 TYR C . 15459 1
178 . 1 1 15 15 TYR CA C 13 57.117 0.098 . 1 . . . . 33 TYR CA . 15459 1
179 . 1 1 15 15 TYR CB C 13 43.05 0.047 . 1 . . . . 33 TYR CB . 15459 1
180 . 1 1 15 15 TYR CD1 C 13 133.577 0.2 . 3 . . . . 33 TYR CD# . 15459 1
181 . 1 1 15 15 TYR CD2 C 13 133.577 0.2 . 3 . . . . 33 TYR CD# . 15459 1
182 . 1 1 15 15 TYR CE1 C 13 118.029 0.2 . 3 . . . . 33 TYR CE# . 15459 1
183 . 1 1 15 15 TYR CE2 C 13 118.029 0.2 . 3 . . . . 33 TYR CE# . 15459 1
184 . 1 1 15 15 TYR N N 15 120.729 0.043 . 1 . . . . 33 TYR N . 15459 1
185 . 1 1 16 16 ALA H H 1 9.441 0.004 . 1 . . . . 34 ALA HN . 15459 1
186 . 1 1 16 16 ALA HA H 1 5.4 0.009 . 1 . . . . 34 ALA HA . 15459 1
187 . 1 1 16 16 ALA HB1 H 1 1.309 0.003 . 1 . . . . 34 ALA HB . 15459 1
188 . 1 1 16 16 ALA HB2 H 1 1.309 0.003 . 1 . . . . 34 ALA HB . 15459 1
189 . 1 1 16 16 ALA HB3 H 1 1.309 0.003 . 1 . . . . 34 ALA HB . 15459 1
190 . 1 1 16 16 ALA C C 13 175.368 0.2 . 1 . . . . 34 ALA C . 15459 1
191 . 1 1 16 16 ALA CA C 13 50.596 0.046 . 1 . . . . 34 ALA CA . 15459 1
192 . 1 1 16 16 ALA CB C 13 22.585 0.093 . 1 . . . . 34 ALA CB . 15459 1
193 . 1 1 16 16 ALA N N 15 123.856 0.042 . 1 . . . . 34 ALA N . 15459 1
194 . 1 1 17 17 ILE H H 1 8.792 0.005 . 1 . . . . 35 ILE HN . 15459 1
195 . 1 1 17 17 ILE HA H 1 5.735 0.006 . 1 . . . . 35 ILE HA . 15459 1
196 . 1 1 17 17 ILE HB H 1 1.462 0.006 . 1 . . . . 35 ILE HB . 15459 1
197 . 1 1 17 17 ILE HD11 H 1 0.822 0.01 . 1 . . . . 35 ILE HD1 . 15459 1
198 . 1 1 17 17 ILE HD12 H 1 0.822 0.01 . 1 . . . . 35 ILE HD1 . 15459 1
199 . 1 1 17 17 ILE HD13 H 1 0.822 0.01 . 1 . . . . 35 ILE HD1 . 15459 1
200 . 1 1 17 17 ILE HG12 H 1 1.644 0.008 . 2 . . . . 35 ILE HG12 . 15459 1
201 . 1 1 17 17 ILE HG13 H 1 1.073 0.009 . 2 . . . . 35 ILE HG13 . 15459 1
202 . 1 1 17 17 ILE HG21 H 1 0.867 0.007 . 1 . . . . 35 ILE HG2 . 15459 1
203 . 1 1 17 17 ILE HG22 H 1 0.867 0.007 . 1 . . . . 35 ILE HG2 . 15459 1
204 . 1 1 17 17 ILE HG23 H 1 0.867 0.007 . 1 . . . . 35 ILE HG2 . 15459 1
205 . 1 1 17 17 ILE C C 13 173.601 0.2 . 1 . . . . 35 ILE C . 15459 1
206 . 1 1 17 17 ILE CA C 13 58.535 0.052 . 1 . . . . 35 ILE CA . 15459 1
207 . 1 1 17 17 ILE CB C 13 43.205 0.086 . 1 . . . . 35 ILE CB . 15459 1
208 . 1 1 17 17 ILE CD1 C 13 14.482 0.055 . 1 . . . . 35 ILE CD1 . 15459 1
209 . 1 1 17 17 ILE CG1 C 13 29.828 0.025 . 1 . . . . 35 ILE CG1 . 15459 1
210 . 1 1 17 17 ILE CG2 C 13 17.219 0.026 . 1 . . . . 35 ILE CG2 . 15459 1
211 . 1 1 17 17 ILE N N 15 120.871 0.041 . 1 . . . . 35 ILE N . 15459 1
212 . 1 1 18 18 SER H H 1 9.021 0.007 . 1 . . . . 36 SER HN . 15459 1
213 . 1 1 18 18 SER HA H 1 5.458 0.006 . 1 . . . . 36 SER HA . 15459 1
214 . 1 1 18 18 SER HB2 H 1 3.6 0.009 . 1 . . . . 36 SER HB2 . 15459 1
215 . 1 1 18 18 SER HB3 H 1 3.6 0.009 . 1 . . . . 36 SER HB3 . 15459 1
216 . 1 1 18 18 SER C C 13 173.334 0.2 . 1 . . . . 36 SER C . 15459 1
217 . 1 1 18 18 SER CA C 13 56.583 0.063 . 1 . . . . 36 SER CA . 15459 1
218 . 1 1 18 18 SER CB C 13 64.674 0.072 . 1 . . . . 36 SER CB . 15459 1
219 . 1 1 18 18 SER N N 15 122.26 0.068 . 1 . . . . 36 SER N . 15459 1
220 . 1 1 19 19 ILE H H 1 8.071 0.007 . 1 . . . . 37 ILE HN . 15459 1
221 . 1 1 19 19 ILE HA H 1 4.403 0.005 . 1 . . . . 37 ILE HA . 15459 1
222 . 1 1 19 19 ILE HB H 1 1.701 0.008 . 1 . . . . 37 ILE HB . 15459 1
223 . 1 1 19 19 ILE HD11 H 1 0.86 0.008 . 1 . . . . 37 ILE HD1 . 15459 1
224 . 1 1 19 19 ILE HD12 H 1 0.86 0.008 . 1 . . . . 37 ILE HD1 . 15459 1
225 . 1 1 19 19 ILE HD13 H 1 0.86 0.008 . 1 . . . . 37 ILE HD1 . 15459 1
226 . 1 1 19 19 ILE HG12 H 1 1.578 0.013 . 1 . . . . 37 ILE HG12 . 15459 1
227 . 1 1 19 19 ILE HG13 H 1 1.578 0.013 . 1 . . . . 37 ILE HG13 . 15459 1
228 . 1 1 19 19 ILE HG21 H 1 0.764 0.004 . 1 . . . . 37 ILE HG2 . 15459 1
229 . 1 1 19 19 ILE HG22 H 1 0.764 0.004 . 1 . . . . 37 ILE HG2 . 15459 1
230 . 1 1 19 19 ILE HG23 H 1 0.764 0.004 . 1 . . . . 37 ILE HG2 . 15459 1
231 . 1 1 19 19 ILE C C 13 178.037 0.2 . 1 . . . . 37 ILE C . 15459 1
232 . 1 1 19 19 ILE CA C 13 60.348 0.066 . 1 . . . . 37 ILE CA . 15459 1
233 . 1 1 19 19 ILE CB C 13 40.983 0.054 . 1 . . . . 37 ILE CB . 15459 1
234 . 1 1 19 19 ILE CD1 C 13 14.349 0.038 . 1 . . . . 37 ILE CD1 . 15459 1
235 . 1 1 19 19 ILE CG1 C 13 28.53 0.024 . 1 . . . . 37 ILE CG1 . 15459 1
236 . 1 1 19 19 ILE CG2 C 13 17.428 0.012 . 1 . . . . 37 ILE CG2 . 15459 1
237 . 1 1 19 19 ILE N N 15 125.201 0.023 . 1 . . . . 37 ILE N . 15459 1
238 . 1 1 20 20 GLY H H 1 10.118 0.009 . 1 . . . . 38 GLY HN . 15459 1
239 . 1 1 20 20 GLY HA2 H 1 3.892 0.007 . 2 . . . . 38 GLY HA2 . 15459 1
240 . 1 1 20 20 GLY HA3 H 1 3.667 0.005 . 2 . . . . 38 GLY HA3 . 15459 1
241 . 1 1 20 20 GLY C C 13 175.144 0.2 . 1 . . . . 38 GLY C . 15459 1
242 . 1 1 20 20 GLY CA C 13 47.013 0.069 . 1 . . . . 38 GLY CA . 15459 1
243 . 1 1 20 20 GLY N N 15 120.306 0.056 . 1 . . . . 38 GLY N . 15459 1
244 . 1 1 21 21 GLY H H 1 8.64 0.004 . 1 . . . . 39 GLY HN . 15459 1
245 . 1 1 21 21 GLY HA2 H 1 4.112 0.004 . 2 . . . . 39 GLY HA2 . 15459 1
246 . 1 1 21 21 GLY HA3 H 1 3.557 0.009 . 2 . . . . 39 GLY HA3 . 15459 1
247 . 1 1 21 21 GLY C C 13 173.232 0.2 . 1 . . . . 39 GLY C . 15459 1
248 . 1 1 21 21 GLY CA C 13 45.01 0.045 . 1 . . . . 39 GLY CA . 15459 1
249 . 1 1 21 21 GLY N N 15 106.764 0.041 . 1 . . . . 39 GLY N . 15459 1
250 . 1 1 22 22 GLU H H 1 7.645 0.004 . 1 . . . . 40 GLU HN . 15459 1
251 . 1 1 22 22 GLU HA H 1 4.534 0.013 . 1 . . . . 40 GLU HA . 15459 1
252 . 1 1 22 22 GLU HB2 H 1 2.217 0.005 . 1 . . . . 40 GLU HB2 . 15459 1
253 . 1 1 22 22 GLU HB3 H 1 2.217 0.005 . 1 . . . . 40 GLU HB3 . 15459 1
254 . 1 1 22 22 GLU HG2 H 1 2.1 0.013 . 1 . . . . 40 GLU HG2 . 15459 1
255 . 1 1 22 22 GLU HG3 H 1 2.1 0.013 . 1 . . . . 40 GLU HG3 . 15459 1
256 . 1 1 22 22 GLU C C 13 174.874 0.2 . 1 . . . . 40 GLU C . 15459 1
257 . 1 1 22 22 GLU CA C 13 55.309 0.078 . 1 . . . . 40 GLU CA . 15459 1
258 . 1 1 22 22 GLU CB C 13 30.697 0.06 . 1 . . . . 40 GLU CB . 15459 1
259 . 1 1 22 22 GLU CG C 13 35.979 0.066 . 1 . . . . 40 GLU CG . 15459 1
260 . 1 1 22 22 GLU N N 15 121.158 0.057 . 1 . . . . 40 GLU N . 15459 1
261 . 1 1 23 23 ARG H H 1 8.732 0.003 . 1 . . . . 41 ARG HN . 15459 1
262 . 1 1 23 23 ARG HA H 1 5.12 0.006 . 1 . . . . 41 ARG HA . 15459 1
263 . 1 1 23 23 ARG HB2 H 1 1.699 0.011 . 2 . . . . 41 ARG HB2 . 15459 1
264 . 1 1 23 23 ARG HB3 H 1 1.519 0.02 . 2 . . . . 41 ARG HB3 . 15459 1
265 . 1 1 23 23 ARG HD2 H 1 3.049 0.006 . 1 . . . . 41 ARG HD2 . 15459 1
266 . 1 1 23 23 ARG HD3 H 1 3.049 0.006 . 1 . . . . 41 ARG HD3 . 15459 1
267 . 1 1 23 23 ARG HE H 1 8.01 0.002 . 1 . . . . 41 ARG HE . 15459 1
268 . 1 1 23 23 ARG HG2 H 1 1.423 0.009 . 2 . . . . 41 ARG HG2 . 15459 1
269 . 1 1 23 23 ARG HG3 H 1 1.221 0.018 . 2 . . . . 41 ARG HG3 . 15459 1
270 . 1 1 23 23 ARG C C 13 175.76 0.2 . 1 . . . . 41 ARG C . 15459 1
271 . 1 1 23 23 ARG CA C 13 55.856 0.084 . 1 . . . . 41 ARG CA . 15459 1
272 . 1 1 23 23 ARG CB C 13 32.954 0.131 . 1 . . . . 41 ARG CB . 15459 1
273 . 1 1 23 23 ARG CD C 13 43.57 0.051 . 1 . . . . 41 ARG CD . 15459 1
274 . 1 1 23 23 ARG CG C 13 28.311 0.069 . 1 . . . . 41 ARG CG . 15459 1
275 . 1 1 23 23 ARG N N 15 128.674 0.034 . 1 . . . . 41 ARG N . 15459 1
276 . 1 1 23 23 ARG NE N 15 84.895 0.048 . 1 . . . . 41 ARG NE . 15459 1
277 . 1 1 24 24 GLN H H 1 9.237 0.006 . 1 . . . . 42 GLN HN . 15459 1
278 . 1 1 24 24 GLN HA H 1 4.724 0.007 . 1 . . . . 42 GLN HA . 15459 1
279 . 1 1 24 24 GLN HB2 H 1 2.132 0.008 . 2 . . . . 42 GLN HB2 . 15459 1
280 . 1 1 24 24 GLN HB3 H 1 1.957 0.007 . 2 . . . . 42 GLN HB3 . 15459 1
281 . 1 1 24 24 GLN HE21 H 1 7.712 0.013 . 2 . . . . 42 GLN HE21 . 15459 1
282 . 1 1 24 24 GLN HE22 H 1 6.559 0.004 . 2 . . . . 42 GLN HE22 . 15459 1
283 . 1 1 24 24 GLN HG2 H 1 2.371 0.009 . 2 . . . . 42 GLN HG2 . 15459 1
284 . 1 1 24 24 GLN HG3 H 1 2.325 0.011 . 2 . . . . 42 GLN HG3 . 15459 1
285 . 1 1 24 24 GLN C C 13 174.256 0.2 . 1 . . . . 42 GLN C . 15459 1
286 . 1 1 24 24 GLN CA C 13 55.152 0.106 . 1 . . . . 42 GLN CA . 15459 1
287 . 1 1 24 24 GLN CB C 13 32.217 0.07 . 1 . . . . 42 GLN CB . 15459 1
288 . 1 1 24 24 GLN CG C 13 34.107 0.057 . 1 . . . . 42 GLN CG . 15459 1
289 . 1 1 24 24 GLN N N 15 126.544 0.042 . 1 . . . . 42 GLN N . 15459 1
290 . 1 1 24 24 GLN NE2 N 15 110.568 0.118 . 1 . . . . 42 GLN NE2 . 15459 1
291 . 1 1 25 25 GLU H H 1 8.675 0.009 . 1 . . . . 43 GLU HN . 15459 1
292 . 1 1 25 25 GLU HA H 1 4.826 0.009 . 1 . . . . 43 GLU HA . 15459 1
293 . 1 1 25 25 GLU HB2 H 1 2.144 0.019 . 1 . . . . 43 GLU HB2 . 15459 1
294 . 1 1 25 25 GLU HB3 H 1 2.144 0.019 . 1 . . . . 43 GLU HB3 . 15459 1
295 . 1 1 25 25 GLU HG2 H 1 2.173 0.008 . 1 . . . . 43 GLU HG2 . 15459 1
296 . 1 1 25 25 GLU HG3 H 1 2.173 0.008 . 1 . . . . 43 GLU HG3 . 15459 1
297 . 1 1 25 25 GLU C C 13 176.077 0.2 . 1 . . . . 43 GLU C . 15459 1
298 . 1 1 25 25 GLU CA C 13 54.874 0.049 . 1 . . . . 43 GLU CA . 15459 1
299 . 1 1 25 25 GLU CB C 13 32.777 0.085 . 1 . . . . 43 GLU CB . 15459 1
300 . 1 1 25 25 GLU CG C 13 36.578 0.023 . 1 . . . . 43 GLU CG . 15459 1
301 . 1 1 25 25 GLU N N 15 120.767 0.026 . 1 . . . . 43 GLU N . 15459 1
302 . 1 1 26 26 GLY H H 1 8.636 0.004 . 1 . . . . 44 GLY HN . 15459 1
303 . 1 1 26 26 GLY HA2 H 1 4.022 0.005 . 2 . . . . 44 GLY HA2 . 15459 1
304 . 1 1 26 26 GLY HA3 H 1 3.668 0.009 . 2 . . . . 44 GLY HA3 . 15459 1
305 . 1 1 26 26 GLY C C 13 175.095 0.2 . 1 . . . . 44 GLY C . 15459 1
306 . 1 1 26 26 GLY CA C 13 46.71 0.014 . 1 . . . . 44 GLY CA . 15459 1
307 . 1 1 26 26 GLY N N 15 108.14 0.035 . 1 . . . . 44 GLY N . 15459 1
308 . 1 1 27 27 LEU H H 1 8.52 0.006 . 1 . . . . 45 LEU HN . 15459 1
309 . 1 1 27 27 LEU HA H 1 4.717 0.007 . 1 . . . . 45 LEU HA . 15459 1
310 . 1 1 27 27 LEU HB2 H 1 1.669 0.016 . 1 . . . . 45 LEU HB2 . 15459 1
311 . 1 1 27 27 LEU HB3 H 1 1.568 0.014 . 1 . . . . 45 LEU HB3 . 15459 1
312 . 1 1 27 27 LEU HD11 H 1 0.743 0.002 . 2 . . . . 45 LEU HD1 . 15459 1
313 . 1 1 27 27 LEU HD12 H 1 0.743 0.002 . 2 . . . . 45 LEU HD1 . 15459 1
314 . 1 1 27 27 LEU HD13 H 1 0.743 0.002 . 2 . . . . 45 LEU HD1 . 15459 1
315 . 1 1 27 27 LEU HD21 H 1 0.765 0.008 . 2 . . . . 45 LEU HD2 . 15459 1
316 . 1 1 27 27 LEU HD22 H 1 0.765 0.008 . 2 . . . . 45 LEU HD2 . 15459 1
317 . 1 1 27 27 LEU HD23 H 1 0.765 0.008 . 2 . . . . 45 LEU HD2 . 15459 1
318 . 1 1 27 27 LEU HG H 1 1.607 0.007 . 1 . . . . 45 LEU HG . 15459 1
319 . 1 1 27 27 LEU C C 13 177.427 0.2 . 1 . . . . 45 LEU C . 15459 1
320 . 1 1 27 27 LEU CA C 13 54.752 0.117 . 1 . . . . 45 LEU CA . 15459 1
321 . 1 1 27 27 LEU CB C 13 43.906 0.093 . 1 . . . . 45 LEU CB . 15459 1
322 . 1 1 27 27 LEU CD1 C 13 27.213 0.05 . 2 . . . . 45 LEU CD1 . 15459 1
323 . 1 1 27 27 LEU CD2 C 13 24.099 0.046 . 2 . . . . 45 LEU CD2 . 15459 1
324 . 1 1 27 27 LEU CG C 13 27.279 0.2 . 1 . . . . 45 LEU CG . 15459 1
325 . 1 1 27 27 LEU N N 15 119.9 0.054 . 1 . . . . 45 LEU N . 15459 1
326 . 1 1 28 28 THR H H 1 7.532 0.005 . 1 . . . . 46 THR HN . 15459 1
327 . 1 1 28 28 THR HA H 1 4.841 0.007 . 1 . . . . 46 THR HA . 15459 1
328 . 1 1 28 28 THR HB H 1 4.91 0.008 . 1 . . . . 46 THR HB . 15459 1
329 . 1 1 28 28 THR HG21 H 1 1.462 0.01 . 1 . . . . 46 THR HG2 . 15459 1
330 . 1 1 28 28 THR HG22 H 1 1.462 0.01 . 1 . . . . 46 THR HG2 . 15459 1
331 . 1 1 28 28 THR HG23 H 1 1.462 0.01 . 1 . . . . 46 THR HG2 . 15459 1
332 . 1 1 28 28 THR C C 13 175.943 0.2 . 1 . . . . 46 THR C . 15459 1
333 . 1 1 28 28 THR CA C 13 60.1 0.067 . 1 . . . . 46 THR CA . 15459 1
334 . 1 1 28 28 THR CB C 13 71.861 0.123 . 1 . . . . 46 THR CB . 15459 1
335 . 1 1 28 28 THR CG2 C 13 22.302 0.071 . 1 . . . . 46 THR CG2 . 15459 1
336 . 1 1 28 28 THR N N 15 109.904 0.033 . 1 . . . . 46 THR N . 15459 1
337 . 1 1 29 29 GLU H H 1 9.5 0.005 . 1 . . . . 47 GLU HN . 15459 1
338 . 1 1 29 29 GLU HA H 1 3.57 0.008 . 1 . . . . 47 GLU HA . 15459 1
339 . 1 1 29 29 GLU HB2 H 1 2.192 0.007 . 2 . . . . 47 GLU HB2 . 15459 1
340 . 1 1 29 29 GLU HB3 H 1 2.041 0.009 . 2 . . . . 47 GLU HB3 . 15459 1
341 . 1 1 29 29 GLU HG2 H 1 2.323 0.008 . 1 . . . . 47 GLU HG2 . 15459 1
342 . 1 1 29 29 GLU HG3 H 1 2.323 0.008 . 1 . . . . 47 GLU HG3 . 15459 1
343 . 1 1 29 29 GLU C C 13 178.321 0.2 . 1 . . . . 47 GLU C . 15459 1
344 . 1 1 29 29 GLU CA C 13 60.248 0.126 . 1 . . . . 47 GLU CA . 15459 1
345 . 1 1 29 29 GLU CB C 13 29.906 0.074 . 1 . . . . 47 GLU CB . 15459 1
346 . 1 1 29 29 GLU CG C 13 36.862 0.107 . 1 . . . . 47 GLU CG . 15459 1
347 . 1 1 29 29 GLU N N 15 120.195 0.028 . 1 . . . . 47 GLU N . 15459 1
348 . 1 1 30 30 GLU H H 1 8.811 0.004 . 1 . . . . 48 GLU HN . 15459 1
349 . 1 1 30 30 GLU HA H 1 4.061 0.007 . 1 . . . . 48 GLU HA . 15459 1
350 . 1 1 30 30 GLU HB2 H 1 2.052 0.007 . 2 . . . . 48 GLU HB2 . 15459 1
351 . 1 1 30 30 GLU HB3 H 1 1.947 0.011 . 2 . . . . 48 GLU HB3 . 15459 1
352 . 1 1 30 30 GLU HG2 H 1 2.298 0.006 . 1 . . . . 48 GLU HG2 . 15459 1
353 . 1 1 30 30 GLU HG3 H 1 2.298 0.006 . 1 . . . . 48 GLU HG3 . 15459 1
354 . 1 1 30 30 GLU C C 13 179.057 0.2 . 1 . . . . 48 GLU C . 15459 1
355 . 1 1 30 30 GLU CA C 13 59.842 0.119 . 1 . . . . 48 GLU CA . 15459 1
356 . 1 1 30 30 GLU CB C 13 29.187 0.044 . 1 . . . . 48 GLU CB . 15459 1
357 . 1 1 30 30 GLU CG C 13 36.609 0.087 . 1 . . . . 48 GLU CG . 15459 1
358 . 1 1 30 30 GLU N N 15 119.498 0.03 . 1 . . . . 48 GLU N . 15459 1
359 . 1 1 31 31 MET H H 1 7.52 0.004 . 1 . . . . 49 MET HN . 15459 1
360 . 1 1 31 31 MET HA H 1 4.329 0.005 . 1 . . . . 49 MET HA . 15459 1
361 . 1 1 31 31 MET HB2 H 1 2.153 0.004 . 1 . . . . 49 MET HB2 . 15459 1
362 . 1 1 31 31 MET HB3 H 1 2.153 0.004 . 1 . . . . 49 MET HB3 . 15459 1
363 . 1 1 31 31 MET HE1 H 1 2.185 0.015 . 1 . . . . 49 MET HE . 15459 1
364 . 1 1 31 31 MET HE2 H 1 2.185 0.015 . 1 . . . . 49 MET HE . 15459 1
365 . 1 1 31 31 MET HE3 H 1 2.185 0.015 . 1 . . . . 49 MET HE . 15459 1
366 . 1 1 31 31 MET HG2 H 1 2.691 0.004 . 1 . . . . 49 MET HG2 . 15459 1
367 . 1 1 31 31 MET HG3 H 1 2.691 0.004 . 1 . . . . 49 MET HG3 . 15459 1
368 . 1 1 31 31 MET C C 13 178.484 0.2 . 1 . . . . 49 MET C . 15459 1
369 . 1 1 31 31 MET CA C 13 58.205 0.12 . 1 . . . . 49 MET CA . 15459 1
370 . 1 1 31 31 MET CB C 13 33.631 0.096 . 1 . . . . 49 MET CB . 15459 1
371 . 1 1 31 31 MET CE C 13 17.528 0.006 . 1 . . . . 49 MET CE . 15459 1
372 . 1 1 31 31 MET CG C 13 32.676 0.05 . 1 . . . . 49 MET CG . 15459 1
373 . 1 1 31 31 MET N N 15 118.822 0.069 . 1 . . . . 49 MET N . 15459 1
374 . 1 1 32 32 VAL H H 1 8.312 0.01 . 1 . . . . 50 VAL HN . 15459 1
375 . 1 1 32 32 VAL HA H 1 3.536 0.008 . 1 . . . . 50 VAL HA . 15459 1
376 . 1 1 32 32 VAL HB H 1 1.931 0.009 . 1 . . . . 50 VAL HB . 15459 1
377 . 1 1 32 32 VAL HG11 H 1 0.577 0.009 . 1 . . . . 50 VAL HG1 . 15459 1
378 . 1 1 32 32 VAL HG12 H 1 0.577 0.009 . 1 . . . . 50 VAL HG1 . 15459 1
379 . 1 1 32 32 VAL HG13 H 1 0.577 0.009 . 1 . . . . 50 VAL HG1 . 15459 1
380 . 1 1 32 32 VAL HG21 H 1 0.653 0.01 . 1 . . . . 50 VAL HG2 . 15459 1
381 . 1 1 32 32 VAL HG22 H 1 0.653 0.01 . 1 . . . . 50 VAL HG2 . 15459 1
382 . 1 1 32 32 VAL HG23 H 1 0.653 0.01 . 1 . . . . 50 VAL HG2 . 15459 1
383 . 1 1 32 32 VAL C C 13 178.908 0.2 . 1 . . . . 50 VAL C . 15459 1
384 . 1 1 32 32 VAL CA C 13 66.763 0.048 . 1 . . . . 50 VAL CA . 15459 1
385 . 1 1 32 32 VAL CB C 13 31.253 0.107 . 1 . . . . 50 VAL CB . 15459 1
386 . 1 1 32 32 VAL CG1 C 13 22.343 0.091 . 1 . . . . 50 VAL CG1 . 15459 1
387 . 1 1 32 32 VAL CG2 C 13 23.763 0.073 . 1 . . . . 50 VAL CG2 . 15459 1
388 . 1 1 32 32 VAL N N 15 117.86 0.047 . 1 . . . . 50 VAL N . 15459 1
389 . 1 1 33 33 THR H H 1 8.091 0.006 . 1 . . . . 51 THR HN . 15459 1
390 . 1 1 33 33 THR HA H 1 3.466 0.01 . 1 . . . . 51 THR HA . 15459 1
391 . 1 1 33 33 THR HB H 1 4.189 0.007 . 1 . . . . 51 THR HB . 15459 1
392 . 1 1 33 33 THR HG21 H 1 1.129 0.01 . 1 . . . . 51 THR HG2 . 15459 1
393 . 1 1 33 33 THR HG22 H 1 1.129 0.01 . 1 . . . . 51 THR HG2 . 15459 1
394 . 1 1 33 33 THR HG23 H 1 1.129 0.01 . 1 . . . . 51 THR HG2 . 15459 1
395 . 1 1 33 33 THR C C 13 175.078 0.2 . 1 . . . . 51 THR C . 15459 1
396 . 1 1 33 33 THR CA C 13 67.904 0.103 . 1 . . . . 51 THR CA . 15459 1
397 . 1 1 33 33 THR CB C 13 68.313 0.1 . 1 . . . . 51 THR CB . 15459 1
398 . 1 1 33 33 THR CG2 C 13 21.944 0.14 . 1 . . . . 51 THR CG2 . 15459 1
399 . 1 1 33 33 THR N N 15 118.659 0.032 . 1 . . . . 51 THR N . 15459 1
400 . 1 1 34 34 GLN H H 1 7.631 0.005 . 1 . . . . 52 GLN HN . 15459 1
401 . 1 1 34 34 GLN HA H 1 4.017 0.003 . 1 . . . . 52 GLN HA . 15459 1
402 . 1 1 34 34 GLN HB2 H 1 2.164 0.007 . 1 . . . . 52 GLN HB2 . 15459 1
403 . 1 1 34 34 GLN HB3 H 1 2.164 0.007 . 1 . . . . 52 GLN HB3 . 15459 1
404 . 1 1 34 34 GLN HE21 H 1 7.401 0.003 . 2 . . . . 52 GLN HE21 . 15459 1
405 . 1 1 34 34 GLN HE22 H 1 6.735 0.02 . 2 . . . . 52 GLN HE22 . 15459 1
406 . 1 1 34 34 GLN HG2 H 1 2.468 0.008 . 2 . . . . 52 GLN HG2 . 15459 1
407 . 1 1 34 34 GLN HG3 H 1 2.307 0.006 . 2 . . . . 52 GLN HG3 . 15459 1
408 . 1 1 34 34 GLN C C 13 178.902 0.2 . 1 . . . . 52 GLN C . 15459 1
409 . 1 1 34 34 GLN CA C 13 59.504 0.073 . 1 . . . . 52 GLN CA . 15459 1
410 . 1 1 34 34 GLN CB C 13 28.685 0.079 . 1 . . . . 52 GLN CB . 15459 1
411 . 1 1 34 34 GLN CG C 13 33.644 0.056 . 1 . . . . 52 GLN CG . 15459 1
412 . 1 1 34 34 GLN N N 15 120.642 0.047 . 1 . . . . 52 GLN N . 15459 1
413 . 1 1 34 34 GLN NE2 N 15 110.963 0.151 . 1 . . . . 52 GLN NE2 . 15459 1
414 . 1 1 35 35 LEU H H 1 8.524 0.008 . 1 . . . . 53 LEU HN . 15459 1
415 . 1 1 35 35 LEU HA H 1 4.074 0.008 . 1 . . . . 53 LEU HA . 15459 1
416 . 1 1 35 35 LEU HB2 H 1 1.763 0.006 . 2 . . . . 53 LEU HB2 . 15459 1
417 . 1 1 35 35 LEU HB3 H 1 1.396 0.008 . 2 . . . . 53 LEU HB3 . 15459 1
418 . 1 1 35 35 LEU HD21 H 1 0.881 0.007 . 2 . . . . 53 LEU HD2 . 15459 1
419 . 1 1 35 35 LEU HD22 H 1 0.881 0.007 . 2 . . . . 53 LEU HD2 . 15459 1
420 . 1 1 35 35 LEU HD23 H 1 0.881 0.007 . 2 . . . . 53 LEU HD2 . 15459 1
421 . 1 1 35 35 LEU HG H 1 0.841 0.016 . 1 . . . . 53 LEU HG . 15459 1
422 . 1 1 35 35 LEU C C 13 179.889 0.2 . 1 . . . . 53 LEU C . 15459 1
423 . 1 1 35 35 LEU CA C 13 58.228 0.124 . 1 . . . . 53 LEU CA . 15459 1
424 . 1 1 35 35 LEU CB C 13 42.636 0.052 . 1 . . . . 53 LEU CB . 15459 1
425 . 1 1 35 35 LEU CD2 C 13 22.848 0.048 . 2 . . . . 53 LEU CD2 . 15459 1
426 . 1 1 35 35 LEU CG C 13 26.141 0.062 . 1 . . . . 53 LEU CG . 15459 1
427 . 1 1 35 35 LEU N N 15 118.879 0.048 . 1 . . . . 53 LEU N . 15459 1
428 . 1 1 36 36 SER H H 1 8.202 0.01 . 1 . . . . 54 SER HN . 15459 1
429 . 1 1 36 36 SER HA H 1 4.163 0.005 . 1 . . . . 54 SER HA . 15459 1
430 . 1 1 36 36 SER HB2 H 1 3.694 0.012 . 2 . . . . 54 SER HB2 . 15459 1
431 . 1 1 36 36 SER HB3 H 1 3.514 0.009 . 2 . . . . 54 SER HB3 . 15459 1
432 . 1 1 36 36 SER C C 13 175.9 0.2 . 1 . . . . 54 SER C . 15459 1
433 . 1 1 36 36 SER CA C 13 63.905 0.055 . 1 . . . . 54 SER CA . 15459 1
434 . 1 1 36 36 SER CB C 13 62.339 0.051 . 1 . . . . 54 SER CB . 15459 1
435 . 1 1 36 36 SER N N 15 114.859 0.021 . 1 . . . . 54 SER N . 15459 1
436 . 1 1 37 37 ARG H H 1 8.14 0.003 . 1 . . . . 55 ARG HN . 15459 1
437 . 1 1 37 37 ARG HA H 1 3.959 0.011 . 1 . . . . 55 ARG HA . 15459 1
438 . 1 1 37 37 ARG HB2 H 1 2.126 0.006 . 2 . . . . 55 ARG HB2 . 15459 1
439 . 1 1 37 37 ARG HB3 H 1 1.786 0.011 . 2 . . . . 55 ARG HB3 . 15459 1
440 . 1 1 37 37 ARG HD2 H 1 3.299 0.006 . 2 . . . . 55 ARG HD2 . 15459 1
441 . 1 1 37 37 ARG HD3 H 1 3.113 0.009 . 2 . . . . 55 ARG HD3 . 15459 1
442 . 1 1 37 37 ARG HG2 H 1 1.847 0.017 . 2 . . . . 55 ARG HG2 . 15459 1
443 . 1 1 37 37 ARG HG3 H 1 1.742 0.012 . 2 . . . . 55 ARG HG3 . 15459 1
444 . 1 1 37 37 ARG C C 13 177.469 0.2 . 1 . . . . 55 ARG C . 15459 1
445 . 1 1 37 37 ARG CA C 13 58.554 0.095 . 1 . . . . 55 ARG CA . 15459 1
446 . 1 1 37 37 ARG CB C 13 29.238 0.068 . 1 . . . . 55 ARG CB . 15459 1
447 . 1 1 37 37 ARG CD C 13 42.544 0.038 . 1 . . . . 55 ARG CD . 15459 1
448 . 1 1 37 37 ARG CG C 13 26.451 0.037 . 1 . . . . 55 ARG CG . 15459 1
449 . 1 1 37 37 ARG N N 15 122.156 0.043 . 1 . . . . 55 ARG N . 15459 1
450 . 1 1 38 38 GLN H H 1 8.027 0.006 . 1 . . . . 56 GLN HN . 15459 1
451 . 1 1 38 38 GLN HA H 1 4.236 0.008 . 1 . . . . 56 GLN HA . 15459 1
452 . 1 1 38 38 GLN HB2 H 1 2.385 0.004 . 2 . . . . 56 GLN HB2 . 15459 1
453 . 1 1 38 38 GLN HB3 H 1 2.261 0.01 . 2 . . . . 56 GLN HB3 . 15459 1
454 . 1 1 38 38 GLN HE21 H 1 7.766 0.004 . 2 . . . . 56 GLN HE21 . 15459 1
455 . 1 1 38 38 GLN HE22 H 1 6.892 0.004 . 2 . . . . 56 GLN HE22 . 15459 1
456 . 1 1 38 38 GLN HG2 H 1 2.567 0.008 . 2 . . . . 56 GLN HG2 . 15459 1
457 . 1 1 38 38 GLN HG3 H 1 2.395 0.005 . 2 . . . . 56 GLN HG3 . 15459 1
458 . 1 1 38 38 GLN C C 13 179.315 0.2 . 1 . . . . 56 GLN C . 15459 1
459 . 1 1 38 38 GLN CA C 13 59.359 0.1 . 1 . . . . 56 GLN CA . 15459 1
460 . 1 1 38 38 GLN CB C 13 28.987 0.117 . 1 . . . . 56 GLN CB . 15459 1
461 . 1 1 38 38 GLN CG C 13 34.843 0.036 . 1 . . . . 56 GLN CG . 15459 1
462 . 1 1 38 38 GLN N N 15 117.881 0.024 . 1 . . . . 56 GLN N . 15459 1
463 . 1 1 38 38 GLN NE2 N 15 111.181 0.102 . 1 . . . . 56 GLN NE2 . 15459 1
464 . 1 1 39 39 GLU H H 1 7.79 0.006 . 1 . . . . 57 GLU HN . 15459 1
465 . 1 1 39 39 GLU HA H 1 4.132 0.009 . 1 . . . . 57 GLU HA . 15459 1
466 . 1 1 39 39 GLU HB2 H 1 2.26 0.011 . 1 . . . . 57 GLU HB2 . 15459 1
467 . 1 1 39 39 GLU HB3 H 1 2.26 0.011 . 1 . . . . 57 GLU HB3 . 15459 1
468 . 1 1 39 39 GLU HG2 H 1 2.612 0.006 . 1 . . . . 57 GLU HG2 . 15459 1
469 . 1 1 39 39 GLU HG3 H 1 2.612 0.006 . 1 . . . . 57 GLU HG3 . 15459 1
470 . 1 1 39 39 GLU C C 13 178.647 0.2 . 1 . . . . 57 GLU C . 15459 1
471 . 1 1 39 39 GLU CA C 13 58.897 0.066 . 1 . . . . 57 GLU CA . 15459 1
472 . 1 1 39 39 GLU CB C 13 29.367 0.087 . 1 . . . . 57 GLU CB . 15459 1
473 . 1 1 39 39 GLU CG C 13 36.432 0.054 . 1 . . . . 57 GLU CG . 15459 1
474 . 1 1 39 39 GLU N N 15 117.414 0.036 . 1 . . . . 57 GLU N . 15459 1
475 . 1 1 40 40 PHE H H 1 8.61 0.007 . 1 . . . . 58 PHE HN . 15459 1
476 . 1 1 40 40 PHE HA H 1 4.392 0.003 . 1 . . . . 58 PHE HA . 15459 1
477 . 1 1 40 40 PHE HB2 H 1 3.233 0.016 . 2 . . . . 58 PHE HB2 . 15459 1
478 . 1 1 40 40 PHE HB3 H 1 3.149 0.015 . 2 . . . . 58 PHE HB3 . 15459 1
479 . 1 1 40 40 PHE HD1 H 1 7.349 0.013 . 3 . . . . 58 PHE HD1 . 15459 1
480 . 1 1 40 40 PHE HD2 H 1 7.349 0.013 . 3 . . . . 58 PHE HD2 . 15459 1
481 . 1 1 40 40 PHE HE1 H 1 7.47 0.005 . 3 . . . . 58 PHE HE1 . 15459 1
482 . 1 1 40 40 PHE HE2 H 1 7.47 0.005 . 3 . . . . 58 PHE HE2 . 15459 1
483 . 1 1 40 40 PHE HZ H 1 7.354 0.02 . 1 . . . . 58 PHE HZ . 15459 1
484 . 1 1 40 40 PHE C C 13 176.784 0.2 . 1 . . . . 58 PHE C . 15459 1
485 . 1 1 40 40 PHE CA C 13 60.954 0.08 . 1 . . . . 58 PHE CA . 15459 1
486 . 1 1 40 40 PHE CB C 13 40.422 0.112 . 1 . . . . 58 PHE CB . 15459 1
487 . 1 1 40 40 PHE N N 15 121.933 0.035 . 1 . . . . 58 PHE N . 15459 1
488 . 1 1 41 41 ASP H H 1 8.815 0.006 . 1 . . . . 59 ASP HN . 15459 1
489 . 1 1 41 41 ASP HA H 1 4.2 0.003 . 1 . . . . 59 ASP HA . 15459 1
490 . 1 1 41 41 ASP HB2 H 1 2.727 0.013 . 2 . . . . 59 ASP HB2 . 15459 1
491 . 1 1 41 41 ASP HB3 H 1 2.619 0.006 . 2 . . . . 59 ASP HB3 . 15459 1
492 . 1 1 41 41 ASP C C 13 178.684 0.2 . 1 . . . . 59 ASP C . 15459 1
493 . 1 1 41 41 ASP CA C 13 56.851 0.076 . 1 . . . . 59 ASP CA . 15459 1
494 . 1 1 41 41 ASP CB C 13 40.202 0.069 . 1 . . . . 59 ASP CB . 15459 1
495 . 1 1 41 41 ASP N N 15 117.808 0.042 . 1 . . . . 59 ASP N . 15459 1
496 . 1 1 42 42 LYS H H 1 7.348 0.004 . 1 . . . . 60 LYS HN . 15459 1
497 . 1 1 42 42 LYS HA H 1 4.005 0.003 . 1 . . . . 60 LYS HA . 15459 1
498 . 1 1 42 42 LYS HB2 H 1 1.885 0.009 . 1 . . . . 60 LYS HB2 . 15459 1
499 . 1 1 42 42 LYS HB3 H 1 1.885 0.009 . 1 . . . . 60 LYS HB3 . 15459 1
500 . 1 1 42 42 LYS HD2 H 1 1.704 0.009 . 1 . . . . 60 LYS HD2 . 15459 1
501 . 1 1 42 42 LYS HD3 H 1 1.704 0.009 . 1 . . . . 60 LYS HD3 . 15459 1
502 . 1 1 42 42 LYS HE2 H 1 2.886 0.005 . 1 . . . . 60 LYS HE2 . 15459 1
503 . 1 1 42 42 LYS HE3 H 1 2.886 0.005 . 1 . . . . 60 LYS HE3 . 15459 1
504 . 1 1 42 42 LYS HG2 H 1 1.67 0.013 . 2 . . . . 60 LYS HG2 . 15459 1
505 . 1 1 42 42 LYS HG3 H 1 1.409 0.007 . 2 . . . . 60 LYS HG3 . 15459 1
506 . 1 1 42 42 LYS C C 13 177.112 0.2 . 1 . . . . 60 LYS C . 15459 1
507 . 1 1 42 42 LYS CA C 13 58.933 0.071 . 1 . . . . 60 LYS CA . 15459 1
508 . 1 1 42 42 LYS CB C 13 33.155 0.109 . 1 . . . . 60 LYS CB . 15459 1
509 . 1 1 42 42 LYS CD C 13 29.873 0.11 . 1 . . . . 60 LYS CD . 15459 1
510 . 1 1 42 42 LYS CE C 13 42.046 0.062 . 1 . . . . 60 LYS CE . 15459 1
511 . 1 1 42 42 LYS CG C 13 25.44 0.071 . 1 . . . . 60 LYS CG . 15459 1
512 . 1 1 42 42 LYS N N 15 119.099 0.058 . 1 . . . . 60 LYS N . 15459 1
513 . 1 1 43 43 ASP H H 1 7.402 0.003 . 1 . . . . 61 ASP HN . 15459 1
514 . 1 1 43 43 ASP HA H 1 4.495 0.005 . 1 . . . . 61 ASP HA . 15459 1
515 . 1 1 43 43 ASP HB2 H 1 2.651 0.017 . 1 . . . . 61 ASP HB2 . 15459 1
516 . 1 1 43 43 ASP HB3 H 1 2.651 0.017 . 1 . . . . 61 ASP HB3 . 15459 1
517 . 1 1 43 43 ASP CA C 13 54.15 0.084 . 1 . . . . 61 ASP CA . 15459 1
518 . 1 1 43 43 ASP CB C 13 40.976 0.126 . 1 . . . . 61 ASP CB . 15459 1
519 . 1 1 43 43 ASP N N 15 115.623 0.026 . 1 . . . . 61 ASP N . 15459 1
520 . 1 1 44 44 ASN H H 1 9.265 0.018 . 1 . . . . 62 ASN HN . 15459 1
521 . 1 1 44 44 ASN HA H 1 3.981 0.004 . 1 . . . . 62 ASN HA . 15459 1
522 . 1 1 44 44 ASN HB2 H 1 2.551 0.011 . 1 . . . . 62 ASN HB2 . 15459 1
523 . 1 1 44 44 ASN HB3 H 1 2.551 0.011 . 1 . . . . 62 ASN HB3 . 15459 1
524 . 1 1 44 44 ASN HD21 H 1 7.084 0.012 . 2 . . . . 62 ASN HD21 . 15459 1
525 . 1 1 44 44 ASN HD22 H 1 7.03 0.012 . 2 . . . . 62 ASN HD22 . 15459 1
526 . 1 1 44 44 ASN C C 13 175.307 0.2 . 1 . . . . 62 ASN C . 15459 1
527 . 1 1 44 44 ASN CA C 13 54.427 0.073 . 1 . . . . 62 ASN CA . 15459 1
528 . 1 1 44 44 ASN CB C 13 38.235 0.082 . 1 . . . . 62 ASN CB . 15459 1
529 . 1 1 44 44 ASN N N 15 125.581 0.067 . 1 . . . . 62 ASN N . 15459 1
530 . 1 1 44 44 ASN ND2 N 15 113.909 0.02 . 1 . . . . 62 ASN ND2 . 15459 1
531 . 1 1 45 45 ASN H H 1 8.719 0.004 . 1 . . . . 63 ASN HN . 15459 1
532 . 1 1 45 45 ASN HA H 1 4.877 0.004 . 1 . . . . 63 ASN HA . 15459 1
533 . 1 1 45 45 ASN HB2 H 1 2.924 0.016 . 2 . . . . 63 ASN HB2 . 15459 1
534 . 1 1 45 45 ASN HB3 H 1 2.848 0.011 . 2 . . . . 63 ASN HB3 . 15459 1
535 . 1 1 45 45 ASN HD21 H 1 7.779 0.003 . 2 . . . . 63 ASN HD21 . 15459 1
536 . 1 1 45 45 ASN HD22 H 1 6.946 0.003 . 2 . . . . 63 ASN HD22 . 15459 1
537 . 1 1 45 45 ASN C C 13 175.199 0.2 . 1 . . . . 63 ASN C . 15459 1
538 . 1 1 45 45 ASN CA C 13 53.387 0.064 . 1 . . . . 63 ASN CA . 15459 1
539 . 1 1 45 45 ASN CB C 13 38.795 0.099 . 1 . . . . 63 ASN CB . 15459 1
540 . 1 1 45 45 ASN N N 15 116.953 0.042 . 1 . . . . 63 ASN N . 15459 1
541 . 1 1 45 45 ASN ND2 N 15 114.346 0.063 . 1 . . . . 63 ASN ND2 . 15459 1
542 . 1 1 46 46 THR H H 1 7.547 0.005 . 1 . . . . 64 THR HN . 15459 1
543 . 1 1 46 46 THR HA H 1 3.719 0.005 . 1 . . . . 64 THR HA . 15459 1
544 . 1 1 46 46 THR HB H 1 3.964 0.005 . 1 . . . . 64 THR HB . 15459 1
545 . 1 1 46 46 THR HG21 H 1 0.66 0.008 . 1 . . . . 64 THR HG2 . 15459 1
546 . 1 1 46 46 THR HG22 H 1 0.66 0.008 . 1 . . . . 64 THR HG2 . 15459 1
547 . 1 1 46 46 THR HG23 H 1 0.66 0.008 . 1 . . . . 64 THR HG2 . 15459 1
548 . 1 1 46 46 THR C C 13 172.309 0.2 . 1 . . . . 64 THR C . 15459 1
549 . 1 1 46 46 THR CA C 13 65.297 0.042 . 1 . . . . 64 THR CA . 15459 1
550 . 1 1 46 46 THR CB C 13 70.851 0.147 . 1 . . . . 64 THR CB . 15459 1
551 . 1 1 46 46 THR CG2 C 13 22.407 0.047 . 1 . . . . 64 THR CG2 . 15459 1
552 . 1 1 46 46 THR N N 15 119.31 0.036 . 1 . . . . 64 THR N . 15459 1
553 . 1 1 47 47 LEU H H 1 8.586 0.006 . 1 . . . . 65 LEU HN . 15459 1
554 . 1 1 47 47 LEU HA H 1 4.502 0.009 . 1 . . . . 65 LEU HA . 15459 1
555 . 1 1 47 47 LEU HB2 H 1 1.636 0.007 . 2 . . . . 65 LEU HB2 . 15459 1
556 . 1 1 47 47 LEU HB3 H 1 1.38 0.01 . 2 . . . . 65 LEU HB3 . 15459 1
557 . 1 1 47 47 LEU HD11 H 1 0.752 0.008 . 1 . . . . 65 LEU HD1 . 15459 1
558 . 1 1 47 47 LEU HD12 H 1 0.752 0.008 . 1 . . . . 65 LEU HD1 . 15459 1
559 . 1 1 47 47 LEU HD13 H 1 0.752 0.008 . 1 . . . . 65 LEU HD1 . 15459 1
560 . 1 1 47 47 LEU HD21 H 1 0.748 0.022 . 1 . . . . 65 LEU HD2 . 15459 1
561 . 1 1 47 47 LEU HD22 H 1 0.748 0.022 . 1 . . . . 65 LEU HD2 . 15459 1
562 . 1 1 47 47 LEU HD23 H 1 0.748 0.022 . 1 . . . . 65 LEU HD2 . 15459 1
563 . 1 1 47 47 LEU HG H 1 1.229 0.017 . 1 . . . . 65 LEU HG . 15459 1
564 . 1 1 47 47 LEU C C 13 173.683 0.2 . 1 . . . . 65 LEU C . 15459 1
565 . 1 1 47 47 LEU CA C 13 54.465 0.054 . 1 . . . . 65 LEU CA . 15459 1
566 . 1 1 47 47 LEU CB C 13 42.751 0.049 . 1 . . . . 65 LEU CB . 15459 1
567 . 1 1 47 47 LEU CD1 C 13 23.114 0.047 . 1 . . . . 65 LEU CD1 . 15459 1
568 . 1 1 47 47 LEU CD2 C 13 26.089 0.131 . 1 . . . . 65 LEU CD2 . 15459 1
569 . 1 1 47 47 LEU CG C 13 27.1 0.2 . 1 . . . . 65 LEU CG . 15459 1
570 . 1 1 47 47 LEU N N 15 130.446 0.041 . 1 . . . . 65 LEU N . 15459 1
571 . 1 1 48 48 PHE H H 1 8.444 0.003 . 1 . . . . 66 PHE HN . 15459 1
572 . 1 1 48 48 PHE HA H 1 5.14 0.005 . 1 . . . . 66 PHE HA . 15459 1
573 . 1 1 48 48 PHE HB2 H 1 2.958 0.01 . 2 . . . . 66 PHE HB2 . 15459 1
574 . 1 1 48 48 PHE HB3 H 1 2.586 0.005 . 2 . . . . 66 PHE HB3 . 15459 1
575 . 1 1 48 48 PHE HD1 H 1 7.209 0.02 . 3 . . . . 66 PHE HD1 . 15459 1
576 . 1 1 48 48 PHE HD2 H 1 7.209 0.02 . 3 . . . . 66 PHE HD2 . 15459 1
577 . 1 1 48 48 PHE HE1 H 1 7.345 0.007 . 3 . . . . 66 PHE HE1 . 15459 1
578 . 1 1 48 48 PHE HE2 H 1 7.345 0.007 . 3 . . . . 66 PHE HE2 . 15459 1
579 . 1 1 48 48 PHE C C 13 175.071 0.2 . 1 . . . . 66 PHE C . 15459 1
580 . 1 1 48 48 PHE CA C 13 57.177 0.066 . 1 . . . . 66 PHE CA . 15459 1
581 . 1 1 48 48 PHE CB C 13 41.117 0.055 . 1 . . . . 66 PHE CB . 15459 1
582 . 1 1 48 48 PHE N N 15 125.287 0.044 . 1 . . . . 66 PHE N . 15459 1
583 . 1 1 49 49 LEU H H 1 9.004 0.008 . 1 . . . . 67 LEU HN . 15459 1
584 . 1 1 49 49 LEU HA H 1 5.124 0.009 . 1 . . . . 67 LEU HA . 15459 1
585 . 1 1 49 49 LEU HB2 H 1 1.77 0.01 . 2 . . . . 67 LEU HB2 . 15459 1
586 . 1 1 49 49 LEU HB3 H 1 1.271 0.008 . 2 . . . . 67 LEU HB3 . 15459 1
587 . 1 1 49 49 LEU HD11 H 1 0.736 0.008 . 1 . . . . 67 LEU HD1 . 15459 1
588 . 1 1 49 49 LEU HD12 H 1 0.736 0.008 . 1 . . . . 67 LEU HD1 . 15459 1
589 . 1 1 49 49 LEU HD13 H 1 0.736 0.008 . 1 . . . . 67 LEU HD1 . 15459 1
590 . 1 1 49 49 LEU HD21 H 1 0.664 0.012 . 1 . . . . 67 LEU HD2 . 15459 1
591 . 1 1 49 49 LEU HD22 H 1 0.664 0.012 . 1 . . . . 67 LEU HD2 . 15459 1
592 . 1 1 49 49 LEU HD23 H 1 0.664 0.012 . 1 . . . . 67 LEU HD2 . 15459 1
593 . 1 1 49 49 LEU HG H 1 1.439 0.007 . 1 . . . . 67 LEU HG . 15459 1
594 . 1 1 49 49 LEU C C 13 175.448 0.2 . 1 . . . . 67 LEU C . 15459 1
595 . 1 1 49 49 LEU CA C 13 52.5 0.067 . 1 . . . . 67 LEU CA . 15459 1
596 . 1 1 49 49 LEU CB C 13 46.606 0.052 . 1 . . . . 67 LEU CB . 15459 1
597 . 1 1 49 49 LEU CD1 C 13 26.604 0.133 . 1 . . . . 67 LEU CD1 . 15459 1
598 . 1 1 49 49 LEU CD2 C 13 22.925 0.038 . 1 . . . . 67 LEU CD2 . 15459 1
599 . 1 1 49 49 LEU CG C 13 27.159 0.118 . 1 . . . . 67 LEU CG . 15459 1
600 . 1 1 49 49 LEU N N 15 122.698 0.056 . 1 . . . . 67 LEU N . 15459 1
601 . 1 1 50 50 VAL H H 1 9.063 0.005 . 1 . . . . 68 VAL HN . 15459 1
602 . 1 1 50 50 VAL HA H 1 5.87 0.004 . 1 . . . . 68 VAL HA . 15459 1
603 . 1 1 50 50 VAL HB H 1 1.947 0.004 . 1 . . . . 68 VAL HB . 15459 1
604 . 1 1 50 50 VAL HG11 H 1 1.008 0.005 . 2 . . . . 68 VAL HG1 . 15459 1
605 . 1 1 50 50 VAL HG12 H 1 1.008 0.005 . 2 . . . . 68 VAL HG1 . 15459 1
606 . 1 1 50 50 VAL HG13 H 1 1.008 0.005 . 2 . . . . 68 VAL HG1 . 15459 1
607 . 1 1 50 50 VAL C C 13 175.563 0.2 . 1 . . . . 68 VAL C . 15459 1
608 . 1 1 50 50 VAL CA C 13 59.539 0.028 . 1 . . . . 68 VAL CA . 15459 1
609 . 1 1 50 50 VAL CB C 13 36.087 0.062 . 1 . . . . 68 VAL CB . 15459 1
610 . 1 1 50 50 VAL CG1 C 13 21.956 0.143 . 2 . . . . 68 VAL CG1 . 15459 1
611 . 1 1 50 50 VAL CG2 C 13 21.822 0.2 . 2 . . . . 68 VAL CG2 . 15459 1
612 . 1 1 50 50 VAL N N 15 117.746 0.02 . 1 . . . . 68 VAL N . 15459 1
613 . 1 1 51 51 GLY H H 1 8.241 0.006 . 1 . . . . 69 GLY HN . 15459 1
614 . 1 1 51 51 GLY HA2 H 1 4.559 0.009 . 2 . . . . 69 GLY HA2 . 15459 1
615 . 1 1 51 51 GLY HA3 H 1 4.353 0.006 . 2 . . . . 69 GLY HA3 . 15459 1
616 . 1 1 51 51 GLY C C 13 171.282 0.2 . 1 . . . . 69 GLY C . 15459 1
617 . 1 1 51 51 GLY CA C 13 45.835 0.041 . 1 . . . . 69 GLY CA . 15459 1
618 . 1 1 51 51 GLY N N 15 108.789 0.058 . 1 . . . . 69 GLY N . 15459 1
619 . 1 1 52 52 GLY H H 1 9.282 0.006 . 1 . . . . 70 GLY HN . 15459 1
620 . 1 1 52 52 GLY HA2 H 1 4.857 0.005 . 2 . . . . 70 GLY HA2 . 15459 1
621 . 1 1 52 52 GLY HA3 H 1 3.453 0.005 . 2 . . . . 70 GLY HA3 . 15459 1
622 . 1 1 52 52 GLY C C 13 171.466 0.2 . 1 . . . . 70 GLY C . 15459 1
623 . 1 1 52 52 GLY CA C 13 45.228 0.045 . 1 . . . . 70 GLY CA . 15459 1
624 . 1 1 52 52 GLY N N 15 105.705 0.026 . 1 . . . . 70 GLY N . 15459 1
625 . 1 1 53 53 ALA H H 1 8.479 0.006 . 1 . . . . 71 ALA HN . 15459 1
626 . 1 1 53 53 ALA HA H 1 4.462 0.007 . 1 . . . . 71 ALA HA . 15459 1
627 . 1 1 53 53 ALA HB1 H 1 1.611 0.007 . 1 . . . . 71 ALA HB . 15459 1
628 . 1 1 53 53 ALA HB2 H 1 1.611 0.007 . 1 . . . . 71 ALA HB . 15459 1
629 . 1 1 53 53 ALA HB3 H 1 1.611 0.007 . 1 . . . . 71 ALA HB . 15459 1
630 . 1 1 53 53 ALA C C 13 177.89 0.2 . 1 . . . . 71 ALA C . 15459 1
631 . 1 1 53 53 ALA CA C 13 52.229 0.15 . 1 . . . . 71 ALA CA . 15459 1
632 . 1 1 53 53 ALA CB C 13 19.654 0.119 . 1 . . . . 71 ALA CB . 15459 1
633 . 1 1 53 53 ALA N N 15 124.547 0.027 . 1 . . . . 71 ALA N . 15459 1
634 . 1 1 54 54 LYS H H 1 8.683 0.005 . 1 . . . . 72 LYS HN . 15459 1
635 . 1 1 54 54 LYS HA H 1 4.232 0.007 . 1 . . . . 72 LYS HA . 15459 1
636 . 1 1 54 54 LYS HB2 H 1 2.177 0.014 . 1 . . . . 72 LYS HB2 . 15459 1
637 . 1 1 54 54 LYS HB3 H 1 2.177 0.014 . 1 . . . . 72 LYS HB3 . 15459 1
638 . 1 1 54 54 LYS HD2 H 1 1.844 0.013 . 2 . . . . 72 LYS HD2 . 15459 1
639 . 1 1 54 54 LYS HD3 H 1 1.76 0.007 . 2 . . . . 72 LYS HD3 . 15459 1
640 . 1 1 54 54 LYS HE2 H 1 3.05 0.006 . 1 . . . . 72 LYS HE2 . 15459 1
641 . 1 1 54 54 LYS HE3 H 1 3.05 0.006 . 1 . . . . 72 LYS HE3 . 15459 1
642 . 1 1 54 54 LYS HG2 H 1 1.556 0.011 . 1 . . . . 72 LYS HG2 . 15459 1
643 . 1 1 54 54 LYS HG3 H 1 1.556 0.011 . 1 . . . . 72 LYS HG3 . 15459 1
644 . 1 1 54 54 LYS C C 13 177.58 0.2 . 1 . . . . 72 LYS C . 15459 1
645 . 1 1 54 54 LYS CA C 13 60.059 0.073 . 1 . . . . 72 LYS CA . 15459 1
646 . 1 1 54 54 LYS CB C 13 32.865 0.102 . 1 . . . . 72 LYS CB . 15459 1
647 . 1 1 54 54 LYS CD C 13 29.371 0.073 . 1 . . . . 72 LYS CD . 15459 1
648 . 1 1 54 54 LYS CE C 13 42.557 0.064 . 1 . . . . 72 LYS CE . 15459 1
649 . 1 1 54 54 LYS CG C 13 24.548 0.092 . 1 . . . . 72 LYS CG . 15459 1
650 . 1 1 54 54 LYS N N 15 121.943 0.031 . 1 . . . . 72 LYS N . 15459 1
651 . 1 1 55 55 GLU H H 1 8.86 0.003 . 1 . . . . 73 GLU HN . 15459 1
652 . 1 1 55 55 GLU HA H 1 4.196 0.009 . 1 . . . . 73 GLU HA . 15459 1
653 . 1 1 55 55 GLU HB2 H 1 2.195 0.009 . 2 . . . . 73 GLU HB2 . 15459 1
654 . 1 1 55 55 GLU HB3 H 1 2.039 0.006 . 2 . . . . 73 GLU HB3 . 15459 1
655 . 1 1 55 55 GLU HG2 H 1 2.29 0.01 . 1 . . . . 73 GLU HG2 . 15459 1
656 . 1 1 55 55 GLU HG3 H 1 2.29 0.01 . 1 . . . . 73 GLU HG3 . 15459 1
657 . 1 1 55 55 GLU C C 13 176.497 0.2 . 1 . . . . 73 GLU C . 15459 1
658 . 1 1 55 55 GLU CA C 13 57.843 0.05 . 1 . . . . 73 GLU CA . 15459 1
659 . 1 1 55 55 GLU CB C 13 28.978 0.109 . 1 . . . . 73 GLU CB . 15459 1
660 . 1 1 55 55 GLU CG C 13 36.796 0.072 . 1 . . . . 73 GLU CG . 15459 1
661 . 1 1 55 55 GLU N N 15 114.786 0.036 . 1 . . . . 73 GLU N . 15459 1
662 . 1 1 56 56 VAL H H 1 7.883 0.003 . 1 . . . . 74 VAL HN . 15459 1
663 . 1 1 56 56 VAL HA H 1 4.252 0.007 . 1 . . . . 74 VAL HA . 15459 1
664 . 1 1 56 56 VAL HB H 1 2.054 0.008 . 1 . . . . 74 VAL HB . 15459 1
665 . 1 1 56 56 VAL HG11 H 1 0.846 0.009 . 2 . . . . 74 VAL HG1 . 15459 1
666 . 1 1 56 56 VAL HG12 H 1 0.846 0.009 . 2 . . . . 74 VAL HG1 . 15459 1
667 . 1 1 56 56 VAL HG13 H 1 0.846 0.009 . 2 . . . . 74 VAL HG1 . 15459 1
668 . 1 1 56 56 VAL CA C 13 60.241 0.055 . 1 . . . . 74 VAL CA . 15459 1
669 . 1 1 56 56 VAL CB C 13 32.48 0.067 . 1 . . . . 74 VAL CB . 15459 1
670 . 1 1 56 56 VAL CG1 C 13 21.378 0.058 . 2 . . . . 74 VAL CG1 . 15459 1
671 . 1 1 56 56 VAL N N 15 122.097 0.045 . 1 . . . . 74 VAL N . 15459 1
672 . 1 1 57 57 PRO HA H 1 4.658 0.003 . 1 . . . . 75 PRO HA . 15459 1
673 . 1 1 57 57 PRO HB2 H 1 2.583 0.004 . 2 . . . . 75 PRO HB2 . 15459 1
674 . 1 1 57 57 PRO HB3 H 1 2.091 0.005 . 2 . . . . 75 PRO HB3 . 15459 1
675 . 1 1 57 57 PRO HD2 H 1 4.152 0.006 . 2 . . . . 75 PRO HD2 . 15459 1
676 . 1 1 57 57 PRO HD3 H 1 3.424 0.009 . 2 . . . . 75 PRO HD3 . 15459 1
677 . 1 1 57 57 PRO HG2 H 1 2.161 0.008 . 2 . . . . 75 PRO HG2 . 15459 1
678 . 1 1 57 57 PRO HG3 H 1 2.082 0.009 . 2 . . . . 75 PRO HG3 . 15459 1
679 . 1 1 57 57 PRO C C 13 177.615 0.2 . 1 . . . . 75 PRO C . 15459 1
680 . 1 1 57 57 PRO CA C 13 62.921 0.053 . 1 . . . . 75 PRO CA . 15459 1
681 . 1 1 57 57 PRO CB C 13 33.233 0.057 . 1 . . . . 75 PRO CB . 15459 1
682 . 1 1 57 57 PRO CD C 13 51.436 0.053 . 1 . . . . 75 PRO CD . 15459 1
683 . 1 1 57 57 PRO CG C 13 27.866 0.053 . 1 . . . . 75 PRO CG . 15459 1
684 . 1 1 58 58 TYR H H 1 9.043 0.005 . 1 . . . . 76 TYR HN . 15459 1
685 . 1 1 58 58 TYR HA H 1 3.928 0.005 . 1 . . . . 76 TYR HA . 15459 1
686 . 1 1 58 58 TYR HB2 H 1 3.36 0.005 . 2 . . . . 76 TYR HB2 . 15459 1
687 . 1 1 58 58 TYR HB3 H 1 2.672 0.009 . 2 . . . . 76 TYR HB3 . 15459 1
688 . 1 1 58 58 TYR HD1 H 1 6.641 0.007 . 3 . . . . 76 TYR HD1 . 15459 1
689 . 1 1 58 58 TYR HD2 H 1 6.641 0.007 . 3 . . . . 76 TYR HD2 . 15459 1
690 . 1 1 58 58 TYR HE1 H 1 6.421 0.011 . 3 . . . . 76 TYR HE1 . 15459 1
691 . 1 1 58 58 TYR HE2 H 1 6.421 0.011 . 3 . . . . 76 TYR HE2 . 15459 1
692 . 1 1 58 58 TYR C C 13 176.899 0.2 . 1 . . . . 76 TYR C . 15459 1
693 . 1 1 58 58 TYR CA C 13 61.538 0.086 . 1 . . . . 76 TYR CA . 15459 1
694 . 1 1 58 58 TYR CB C 13 39.05 0.054 . 1 . . . . 76 TYR CB . 15459 1
695 . 1 1 58 58 TYR CD1 C 13 132.171 0.2 . 1 . . . . 76 TYR CD# . 15459 1
696 . 1 1 58 58 TYR CD2 C 13 132.171 0.2 . 1 . . . . 76 TYR CD# . 15459 1
697 . 1 1 58 58 TYR CE1 C 13 118.264 0.2 . 1 . . . . 76 TYR CE# . 15459 1
698 . 1 1 58 58 TYR CE2 C 13 118.264 0.2 . 1 . . . . 76 TYR CE# . 15459 1
699 . 1 1 58 58 TYR N N 15 124.24 0.039 . 1 . . . . 76 TYR N . 15459 1
700 . 1 1 59 59 GLU H H 1 9.683 0.008 . 1 . . . . 77 GLU HN . 15459 1
701 . 1 1 59 59 GLU HA H 1 3.562 0.011 . 1 . . . . 77 GLU HA . 15459 1
702 . 1 1 59 59 GLU HB2 H 1 1.98 0.008 . 1 . . . . 77 GLU HB2 . 15459 1
703 . 1 1 59 59 GLU HB3 H 1 1.98 0.008 . 1 . . . . 77 GLU HB3 . 15459 1
704 . 1 1 59 59 GLU HG2 H 1 2.432 0.009 . 2 . . . . 77 GLU HG2 . 15459 1
705 . 1 1 59 59 GLU HG3 H 1 2.205 0.007 . 2 . . . . 77 GLU HG3 . 15459 1
706 . 1 1 59 59 GLU C C 13 179.137 0.2 . 1 . . . . 77 GLU C . 15459 1
707 . 1 1 59 59 GLU CA C 13 60.367 0.065 . 1 . . . . 77 GLU CA . 15459 1
708 . 1 1 59 59 GLU CB C 13 28.797 0.129 . 1 . . . . 77 GLU CB . 15459 1
709 . 1 1 59 59 GLU CG C 13 37.187 0.07 . 1 . . . . 77 GLU CG . 15459 1
710 . 1 1 59 59 GLU N N 15 116.589 0.043 . 1 . . . . 77 GLU N . 15459 1
711 . 1 1 60 60 GLU H H 1 7.695 0.007 . 1 . . . . 78 GLU HN . 15459 1
712 . 1 1 60 60 GLU HA H 1 4.182 0.008 . 1 . . . . 78 GLU HA . 15459 1
713 . 1 1 60 60 GLU HB2 H 1 2.241 0.02 . 2 . . . . 78 GLU HB2 . 15459 1
714 . 1 1 60 60 GLU HB3 H 1 2.027 0.009 . 2 . . . . 78 GLU HB3 . 15459 1
715 . 1 1 60 60 GLU HG2 H 1 2.239 0.011 . 1 . . . . 78 GLU HG2 . 15459 1
716 . 1 1 60 60 GLU HG3 H 1 2.239 0.011 . 1 . . . . 78 GLU HG3 . 15459 1
717 . 1 1 60 60 GLU C C 13 178.697 0.2 . 1 . . . . 78 GLU C . 15459 1
718 . 1 1 60 60 GLU CA C 13 57.746 0.057 . 1 . . . . 78 GLU CA . 15459 1
719 . 1 1 60 60 GLU CB C 13 29.231 0.109 . 1 . . . . 78 GLU CB . 15459 1
720 . 1 1 60 60 GLU CG C 13 36.825 0.084 . 1 . . . . 78 GLU CG . 15459 1
721 . 1 1 60 60 GLU N N 15 117.003 0.042 . 1 . . . . 78 GLU N . 15459 1
722 . 1 1 61 61 VAL H H 1 7.597 0.005 . 1 . . . . 79 VAL HN . 15459 1
723 . 1 1 61 61 VAL HA H 1 3.645 0.008 . 1 . . . . 79 VAL HA . 15459 1
724 . 1 1 61 61 VAL HB H 1 2.167 0.007 . 1 . . . . 79 VAL HB . 15459 1
725 . 1 1 61 61 VAL HG11 H 1 0.906 0.013 . 1 . . . . 79 VAL HG1 . 15459 1
726 . 1 1 61 61 VAL HG12 H 1 0.906 0.013 . 1 . . . . 79 VAL HG1 . 15459 1
727 . 1 1 61 61 VAL HG13 H 1 0.906 0.013 . 1 . . . . 79 VAL HG1 . 15459 1
728 . 1 1 61 61 VAL HG21 H 1 0.867 0.004 . 1 . . . . 79 VAL HG2 . 15459 1
729 . 1 1 61 61 VAL HG22 H 1 0.867 0.004 . 1 . . . . 79 VAL HG2 . 15459 1
730 . 1 1 61 61 VAL HG23 H 1 0.867 0.004 . 1 . . . . 79 VAL HG2 . 15459 1
731 . 1 1 61 61 VAL C C 13 177.444 0.2 . 1 . . . . 79 VAL C . 15459 1
732 . 1 1 61 61 VAL CA C 13 66.675 0.15 . 1 . . . . 79 VAL CA . 15459 1
733 . 1 1 61 61 VAL CB C 13 30.784 0.131 . 1 . . . . 79 VAL CB . 15459 1
734 . 1 1 61 61 VAL CG1 C 13 23.072 0.023 . 1 . . . . 79 VAL CG1 . 15459 1
735 . 1 1 61 61 VAL CG2 C 13 22.794 0.013 . 1 . . . . 79 VAL CG2 . 15459 1
736 . 1 1 61 61 VAL N N 15 122.226 0.038 . 1 . . . . 79 VAL N . 15459 1
737 . 1 1 62 62 ILE H H 1 7.427 0.005 . 1 . . . . 80 ILE HN . 15459 1
738 . 1 1 62 62 ILE HA H 1 3.424 0.006 . 1 . . . . 80 ILE HA . 15459 1
739 . 1 1 62 62 ILE HB H 1 1.678 0.006 . 1 . . . . 80 ILE HB . 15459 1
740 . 1 1 62 62 ILE HD11 H 1 0.468 0.009 . 1 . . . . 80 ILE HD1 . 15459 1
741 . 1 1 62 62 ILE HD12 H 1 0.468 0.009 . 1 . . . . 80 ILE HD1 . 15459 1
742 . 1 1 62 62 ILE HD13 H 1 0.468 0.009 . 1 . . . . 80 ILE HD1 . 15459 1
743 . 1 1 62 62 ILE HG12 H 1 0.951 0.013 . 2 . . . . 80 ILE HG12 . 15459 1
744 . 1 1 62 62 ILE HG13 H 1 0.639 0.015 . 2 . . . . 80 ILE HG13 . 15459 1
745 . 1 1 62 62 ILE HG21 H 1 0.715 0.011 . 1 . . . . 80 ILE HG2 . 15459 1
746 . 1 1 62 62 ILE HG22 H 1 0.715 0.011 . 1 . . . . 80 ILE HG2 . 15459 1
747 . 1 1 62 62 ILE HG23 H 1 0.715 0.011 . 1 . . . . 80 ILE HG2 . 15459 1
748 . 1 1 62 62 ILE C C 13 178.065 0.2 . 1 . . . . 80 ILE C . 15459 1
749 . 1 1 62 62 ILE CA C 13 64.092 0.076 . 1 . . . . 80 ILE CA . 15459 1
750 . 1 1 62 62 ILE CB C 13 36.486 0.072 . 1 . . . . 80 ILE CB . 15459 1
751 . 1 1 62 62 ILE CD1 C 13 11.416 0.033 . 1 . . . . 80 ILE CD1 . 15459 1
752 . 1 1 62 62 ILE CG1 C 13 27.747 0.089 . 1 . . . . 80 ILE CG1 . 15459 1
753 . 1 1 62 62 ILE CG2 C 13 16.901 0.061 . 1 . . . . 80 ILE CG2 . 15459 1
754 . 1 1 62 62 ILE N N 15 119.298 0.023 . 1 . . . . 80 ILE N . 15459 1
755 . 1 1 63 63 LYS H H 1 7.462 0.007 . 1 . . . . 81 LYS HN . 15459 1
756 . 1 1 63 63 LYS HA H 1 3.967 0.009 . 1 . . . . 81 LYS HA . 15459 1
757 . 1 1 63 63 LYS HB2 H 1 1.937 0.008 . 1 . . . . 81 LYS HB2 . 15459 1
758 . 1 1 63 63 LYS HB3 H 1 1.937 0.008 . 1 . . . . 81 LYS HB3 . 15459 1
759 . 1 1 63 63 LYS HD2 H 1 1.748 0.011 . 1 . . . . 81 LYS HD2 . 15459 1
760 . 1 1 63 63 LYS HD3 H 1 1.748 0.011 . 1 . . . . 81 LYS HD3 . 15459 1
761 . 1 1 63 63 LYS HE2 H 1 2.909 0.007 . 1 . . . . 81 LYS HE2 . 15459 1
762 . 1 1 63 63 LYS HE3 H 1 2.909 0.007 . 1 . . . . 81 LYS HE3 . 15459 1
763 . 1 1 63 63 LYS HG2 H 1 1.576 0.008 . 2 . . . . 81 LYS HG2 . 15459 1
764 . 1 1 63 63 LYS HG3 H 1 1.324 0.009 . 2 . . . . 81 LYS HG3 . 15459 1
765 . 1 1 63 63 LYS C C 13 178.3 0.2 . 1 . . . . 81 LYS C . 15459 1
766 . 1 1 63 63 LYS CA C 13 59.963 0.038 . 1 . . . . 81 LYS CA . 15459 1
767 . 1 1 63 63 LYS CB C 13 32.246 0.043 . 1 . . . . 81 LYS CB . 15459 1
768 . 1 1 63 63 LYS CD C 13 29.675 0.031 . 1 . . . . 81 LYS CD . 15459 1
769 . 1 1 63 63 LYS CE C 13 42.21 0.058 . 1 . . . . 81 LYS CE . 15459 1
770 . 1 1 63 63 LYS CG C 13 25.537 0.07 . 1 . . . . 81 LYS CG . 15459 1
771 . 1 1 63 63 LYS N N 15 118.841 0.056 . 1 . . . . 81 LYS N . 15459 1
772 . 1 1 64 64 ALA H H 1 7.459 0.007 . 1 . . . . 82 ALA HN . 15459 1
773 . 1 1 64 64 ALA HA H 1 4.041 0.005 . 1 . . . . 82 ALA HA . 15459 1
774 . 1 1 64 64 ALA HB1 H 1 1.575 0.005 . 1 . . . . 82 ALA HB . 15459 1
775 . 1 1 64 64 ALA HB2 H 1 1.575 0.005 . 1 . . . . 82 ALA HB . 15459 1
776 . 1 1 64 64 ALA HB3 H 1 1.575 0.005 . 1 . . . . 82 ALA HB . 15459 1
777 . 1 1 64 64 ALA C C 13 178.506 0.2 . 1 . . . . 82 ALA C . 15459 1
778 . 1 1 64 64 ALA CA C 13 55.219 0.091 . 1 . . . . 82 ALA CA . 15459 1
779 . 1 1 64 64 ALA CB C 13 18.617 0.09 . 1 . . . . 82 ALA CB . 15459 1
780 . 1 1 64 64 ALA N N 15 121.469 0.025 . 1 . . . . 82 ALA N . 15459 1
781 . 1 1 65 65 LEU H H 1 7.723 0.01 . 1 . . . . 83 LEU HN . 15459 1
782 . 1 1 65 65 LEU HA H 1 4.043 0.005 . 1 . . . . 83 LEU HA . 15459 1
783 . 1 1 65 65 LEU HB2 H 1 1.857 0.011 . 2 . . . . 83 LEU HB2 . 15459 1
784 . 1 1 65 65 LEU HB3 H 1 1.695 0.009 . 2 . . . . 83 LEU HB3 . 15459 1
785 . 1 1 65 65 LEU HD11 H 1 0.883 0.012 . 2 . . . . 83 LEU HD1 . 15459 1
786 . 1 1 65 65 LEU HD12 H 1 0.883 0.012 . 2 . . . . 83 LEU HD1 . 15459 1
787 . 1 1 65 65 LEU HD13 H 1 0.883 0.012 . 2 . . . . 83 LEU HD1 . 15459 1
788 . 1 1 65 65 LEU HD21 H 1 0.763 0.006 . 2 . . . . 83 LEU HD2 . 15459 1
789 . 1 1 65 65 LEU HD22 H 1 0.763 0.006 . 2 . . . . 83 LEU HD2 . 15459 1
790 . 1 1 65 65 LEU HD23 H 1 0.763 0.006 . 2 . . . . 83 LEU HD2 . 15459 1
791 . 1 1 65 65 LEU HG H 1 1.779 0.003 . 1 . . . . 83 LEU HG . 15459 1
792 . 1 1 65 65 LEU C C 13 179.235 0.2 . 1 . . . . 83 LEU C . 15459 1
793 . 1 1 65 65 LEU CA C 13 58.259 0.084 . 1 . . . . 83 LEU CA . 15459 1
794 . 1 1 65 65 LEU CB C 13 41.594 0.054 . 1 . . . . 83 LEU CB . 15459 1
795 . 1 1 65 65 LEU CD1 C 13 24.774 0.123 . 2 . . . . 83 LEU CD1 . 15459 1
796 . 1 1 65 65 LEU CD2 C 13 25.457 0.029 . 2 . . . . 83 LEU CD2 . 15459 1
797 . 1 1 65 65 LEU CG C 13 27.584 0.034 . 1 . . . . 83 LEU CG . 15459 1
798 . 1 1 65 65 LEU N N 15 117.644 0.024 . 1 . . . . 83 LEU N . 15459 1
799 . 1 1 66 66 ASN H H 1 8.585 0.007 . 1 . . . . 84 ASN HN . 15459 1
800 . 1 1 66 66 ASN HA H 1 4.526 0.006 . 1 . . . . 84 ASN HA . 15459 1
801 . 1 1 66 66 ASN HB2 H 1 2.88 0.009 . 1 . . . . 84 ASN HB2 . 15459 1
802 . 1 1 66 66 ASN HB3 H 1 2.88 0.009 . 1 . . . . 84 ASN HB3 . 15459 1
803 . 1 1 66 66 ASN HD21 H 1 7.627 0.007 . 2 . . . . 84 ASN HD21 . 15459 1
804 . 1 1 66 66 ASN HD22 H 1 6.855 0.013 . 2 . . . . 84 ASN HD22 . 15459 1
805 . 1 1 66 66 ASN C C 13 177.527 0.2 . 1 . . . . 84 ASN C . 15459 1
806 . 1 1 66 66 ASN CA C 13 56.255 0.08 . 1 . . . . 84 ASN CA . 15459 1
807 . 1 1 66 66 ASN CB C 13 38.402 0.048 . 1 . . . . 84 ASN CB . 15459 1
808 . 1 1 66 66 ASN N N 15 118.312 0.047 . 1 . . . . 84 ASN N . 15459 1
809 . 1 1 66 66 ASN ND2 N 15 112.311 0.109 . 1 . . . . 84 ASN ND2 . 15459 1
810 . 1 1 67 67 LEU H H 1 8.144 0.006 . 1 . . . . 85 LEU HN . 15459 1
811 . 1 1 67 67 LEU HA H 1 3.945 0.009 . 1 . . . . 85 LEU HA . 15459 1
812 . 1 1 67 67 LEU HB2 H 1 1.979 0.009 . 2 . . . . 85 LEU HB2 . 15459 1
813 . 1 1 67 67 LEU HB3 H 1 1.339 0.006 . 2 . . . . 85 LEU HB3 . 15459 1
814 . 1 1 67 67 LEU HD21 H 1 0.576 0.021 . 2 . . . . 85 LEU HD2 . 15459 1
815 . 1 1 67 67 LEU HD22 H 1 0.576 0.021 . 2 . . . . 85 LEU HD2 . 15459 1
816 . 1 1 67 67 LEU HD23 H 1 0.576 0.021 . 2 . . . . 85 LEU HD2 . 15459 1
817 . 1 1 67 67 LEU HG H 1 1.896 0.008 . 1 . . . . 85 LEU HG . 15459 1
818 . 1 1 67 67 LEU C C 13 180.018 0.2 . 1 . . . . 85 LEU C . 15459 1
819 . 1 1 67 67 LEU CA C 13 58.465 0.056 . 1 . . . . 85 LEU CA . 15459 1
820 . 1 1 67 67 LEU CB C 13 41.133 0.088 . 1 . . . . 85 LEU CB . 15459 1
821 . 1 1 67 67 LEU CD1 C 13 22.92 0.2 . 2 . . . . 85 LEU CD1 . 15459 1
822 . 1 1 67 67 LEU CD2 C 13 25.468 0.067 . 2 . . . . 85 LEU CD2 . 15459 1
823 . 1 1 67 67 LEU CG C 13 26.386 0.025 . 1 . . . . 85 LEU CG . 15459 1
824 . 1 1 67 67 LEU N N 15 121.062 0.033 . 1 . . . . 85 LEU N . 15459 1
825 . 1 1 68 68 LEU H H 1 7.277 0.006 . 1 . . . . 86 LEU HN . 15459 1
826 . 1 1 68 68 LEU HA H 1 3.763 0.006 . 1 . . . . 86 LEU HA . 15459 1
827 . 1 1 68 68 LEU HB2 H 1 2.109 0.006 . 2 . . . . 86 LEU HB2 . 15459 1
828 . 1 1 68 68 LEU HB3 H 1 0.919 0.01 . 2 . . . . 86 LEU HB3 . 15459 1
829 . 1 1 68 68 LEU HD11 H 1 0.743 0.006 . 1 . . . . 86 LEU HD1 . 15459 1
830 . 1 1 68 68 LEU HD12 H 1 0.743 0.006 . 1 . . . . 86 LEU HD1 . 15459 1
831 . 1 1 68 68 LEU HD13 H 1 0.743 0.006 . 1 . . . . 86 LEU HD1 . 15459 1
832 . 1 1 68 68 LEU HD21 H 1 0.464 0.018 . 1 . . . . 86 LEU HD2 . 15459 1
833 . 1 1 68 68 LEU HD22 H 1 0.464 0.018 . 1 . . . . 86 LEU HD2 . 15459 1
834 . 1 1 68 68 LEU HD23 H 1 0.464 0.018 . 1 . . . . 86 LEU HD2 . 15459 1
835 . 1 1 68 68 LEU HG H 1 1.787 0.005 . 1 . . . . 86 LEU HG . 15459 1
836 . 1 1 68 68 LEU C C 13 178.939 0.2 . 1 . . . . 86 LEU C . 15459 1
837 . 1 1 68 68 LEU CA C 13 57.437 0.069 . 1 . . . . 86 LEU CA . 15459 1
838 . 1 1 68 68 LEU CB C 13 40.883 0.071 . 1 . . . . 86 LEU CB . 15459 1
839 . 1 1 68 68 LEU CD1 C 13 26.181 0.091 . 1 . . . . 86 LEU CD1 . 15459 1
840 . 1 1 68 68 LEU CD2 C 13 21.9 0.042 . 1 . . . . 86 LEU CD2 . 15459 1
841 . 1 1 68 68 LEU CG C 13 26.213 0.038 . 1 . . . . 86 LEU CG . 15459 1
842 . 1 1 68 68 LEU N N 15 116.65 0.023 . 1 . . . . 86 LEU N . 15459 1
843 . 1 1 69 69 HIS H H 1 7.89 0.008 . 1 . . . . 87 HIS HN . 15459 1
844 . 1 1 69 69 HIS HA H 1 4.775 0.013 . 1 . . . . 87 HIS HA . 15459 1
845 . 1 1 69 69 HIS HB2 H 1 3.185 0.005 . 2 . . . . 87 HIS HB2 . 15459 1
846 . 1 1 69 69 HIS HB3 H 1 2.453 0.006 . 2 . . . . 87 HIS HB3 . 15459 1
847 . 1 1 69 69 HIS HD2 H 1 6.866 0.004 . 1 . . . . 87 HIS HD2 . 15459 1
848 . 1 1 69 69 HIS C C 13 179.06 0.2 . 1 . . . . 87 HIS C . 15459 1
849 . 1 1 69 69 HIS CA C 13 57.521 0.098 . 1 . . . . 87 HIS CA . 15459 1
850 . 1 1 69 69 HIS CB C 13 28.621 0.102 . 1 . . . . 87 HIS CB . 15459 1
851 . 1 1 69 69 HIS N N 15 119.843 0.043 . 1 . . . . 87 HIS N . 15459 1
852 . 1 1 70 70 LEU H H 1 8.847 0.004 . 1 . . . . 88 LEU HN . 15459 1
853 . 1 1 70 70 LEU HA H 1 3.771 0.004 . 1 . . . . 88 LEU HA . 15459 1
854 . 1 1 70 70 LEU HB2 H 1 1.736 0.013 . 2 . . . . 88 LEU HB2 . 15459 1
855 . 1 1 70 70 LEU HB3 H 1 1.439 0.006 . 2 . . . . 88 LEU HB3 . 15459 1
856 . 1 1 70 70 LEU HD11 H 1 0.805 0.01 . 2 . . . . 88 LEU HD1 . 15459 1
857 . 1 1 70 70 LEU HD12 H 1 0.805 0.01 . 2 . . . . 88 LEU HD1 . 15459 1
858 . 1 1 70 70 LEU HD13 H 1 0.805 0.01 . 2 . . . . 88 LEU HD1 . 15459 1
859 . 1 1 70 70 LEU HD21 H 1 0.772 0.005 . 2 . . . . 88 LEU HD2 . 15459 1
860 . 1 1 70 70 LEU HD22 H 1 0.772 0.005 . 2 . . . . 88 LEU HD2 . 15459 1
861 . 1 1 70 70 LEU HD23 H 1 0.772 0.005 . 2 . . . . 88 LEU HD2 . 15459 1
862 . 1 1 70 70 LEU HG H 1 1.71 0.009 . 1 . . . . 88 LEU HG . 15459 1
863 . 1 1 70 70 LEU C C 13 178.408 0.2 . 1 . . . . 88 LEU C . 15459 1
864 . 1 1 70 70 LEU CA C 13 57.393 0.044 . 1 . . . . 88 LEU CA . 15459 1
865 . 1 1 70 70 LEU CB C 13 41.357 0.07 . 1 . . . . 88 LEU CB . 15459 1
866 . 1 1 70 70 LEU CD1 C 13 25.253 0.096 . 2 . . . . 88 LEU CD1 . 15459 1
867 . 1 1 70 70 LEU CD2 C 13 22.805 0.098 . 2 . . . . 88 LEU CD2 . 15459 1
868 . 1 1 70 70 LEU CG C 13 26.929 0.051 . 1 . . . . 88 LEU CG . 15459 1
869 . 1 1 70 70 LEU N N 15 122.77 0.029 . 1 . . . . 88 LEU N . 15459 1
870 . 1 1 71 71 ALA H H 1 7.307 0.003 . 1 . . . . 89 ALA HN . 15459 1
871 . 1 1 71 71 ALA HA H 1 4.201 0.004 . 1 . . . . 89 ALA HA . 15459 1
872 . 1 1 71 71 ALA HB1 H 1 1.319 0.006 . 1 . . . . 89 ALA HB . 15459 1
873 . 1 1 71 71 ALA HB2 H 1 1.319 0.006 . 1 . . . . 89 ALA HB . 15459 1
874 . 1 1 71 71 ALA HB3 H 1 1.319 0.006 . 1 . . . . 89 ALA HB . 15459 1
875 . 1 1 71 71 ALA C C 13 176.832 0.2 . 1 . . . . 89 ALA C . 15459 1
876 . 1 1 71 71 ALA CA C 13 52.139 0.075 . 1 . . . . 89 ALA CA . 15459 1
877 . 1 1 71 71 ALA CB C 13 19.173 0.059 . 1 . . . . 89 ALA CB . 15459 1
878 . 1 1 71 71 ALA N N 15 117.998 0.03 . 1 . . . . 89 ALA N . 15459 1
879 . 1 1 72 72 GLY H H 1 7.523 0.008 . 1 . . . . 90 GLY HN . 15459 1
880 . 1 1 72 72 GLY HA2 H 1 3.791 0.002 . 2 . . . . 90 GLY HA2 . 15459 1
881 . 1 1 72 72 GLY HA3 H 1 3.585 0.01 . 2 . . . . 90 GLY HA3 . 15459 1
882 . 1 1 72 72 GLY C C 13 173.507 0.2 . 1 . . . . 90 GLY C . 15459 1
883 . 1 1 72 72 GLY CA C 13 45.18 0.051 . 1 . . . . 90 GLY CA . 15459 1
884 . 1 1 72 72 GLY N N 15 105.721 0.045 . 1 . . . . 90 GLY N . 15459 1
885 . 1 1 73 73 ILE H H 1 7.342 0.004 . 1 . . . . 91 ILE HN . 15459 1
886 . 1 1 73 73 ILE HA H 1 2.531 0.004 . 1 . . . . 91 ILE HA . 15459 1
887 . 1 1 73 73 ILE HB H 1 1.156 0.007 . 1 . . . . 91 ILE HB . 15459 1
888 . 1 1 73 73 ILE HD11 H 1 0.151 0.011 . 1 . . . . 91 ILE HD1 . 15459 1
889 . 1 1 73 73 ILE HD12 H 1 0.151 0.011 . 1 . . . . 91 ILE HD1 . 15459 1
890 . 1 1 73 73 ILE HD13 H 1 0.151 0.011 . 1 . . . . 91 ILE HD1 . 15459 1
891 . 1 1 73 73 ILE HG12 H 1 0.813 0.007 . 2 . . . . 91 ILE HG12 . 15459 1
892 . 1 1 73 73 ILE HG13 H 1 0.101 0.015 . 2 . . . . 91 ILE HG13 . 15459 1
893 . 1 1 73 73 ILE HG21 H 1 0.045 0.009 . 1 . . . . 91 ILE HG2 . 15459 1
894 . 1 1 73 73 ILE HG22 H 1 0.045 0.009 . 1 . . . . 91 ILE HG2 . 15459 1
895 . 1 1 73 73 ILE HG23 H 1 0.045 0.009 . 1 . . . . 91 ILE HG2 . 15459 1
896 . 1 1 73 73 ILE C C 13 174.6 0.2 . 1 . . . . 91 ILE C . 15459 1
897 . 1 1 73 73 ILE CA C 13 62.359 0.076 . 1 . . . . 91 ILE CA . 15459 1
898 . 1 1 73 73 ILE CB C 13 38.523 0.052 . 1 . . . . 91 ILE CB . 15459 1
899 . 1 1 73 73 ILE CD1 C 13 14.132 0.036 . 1 . . . . 91 ILE CD1 . 15459 1
900 . 1 1 73 73 ILE CG1 C 13 28.295 0.086 . 1 . . . . 91 ILE CG1 . 15459 1
901 . 1 1 73 73 ILE CG2 C 13 17.038 0.025 . 1 . . . . 91 ILE CG2 . 15459 1
902 . 1 1 73 73 ILE N N 15 119.4 0.021 . 1 . . . . 91 ILE N . 15459 1
903 . 1 1 74 74 LYS H H 1 6.596 0.005 . 1 . . . . 92 LYS HN . 15459 1
904 . 1 1 74 74 LYS HA H 1 4.244 0.003 . 1 . . . . 92 LYS HA . 15459 1
905 . 1 1 74 74 LYS HB2 H 1 1.624 0.018 . 2 . . . . 92 LYS HB2 . 15459 1
906 . 1 1 74 74 LYS HB3 H 1 1.482 0.019 . 2 . . . . 92 LYS HB3 . 15459 1
907 . 1 1 74 74 LYS HD2 H 1 1.974 0.014 . 2 . . . . 92 LYS HD2 . 15459 1
908 . 1 1 74 74 LYS HD3 H 1 1.808 0.005 . 2 . . . . 92 LYS HD3 . 15459 1
909 . 1 1 74 74 LYS HE2 H 1 3.099 0.01 . 2 . . . . 92 LYS HE2 . 15459 1
910 . 1 1 74 74 LYS HE3 H 1 2.973 0.005 . 2 . . . . 92 LYS HE3 . 15459 1
911 . 1 1 74 74 LYS CA C 13 56.127 0.032 . 1 . . . . 92 LYS CA . 15459 1
912 . 1 1 74 74 LYS CB C 13 35.19 0.051 . 1 . . . . 92 LYS CB . 15459 1
913 . 1 1 74 74 LYS CD C 13 28.012 0.2 . 1 . . . . 92 LYS CD . 15459 1
914 . 1 1 74 74 LYS CE C 13 42.135 0.038 . 1 . . . . 92 LYS CE . 15459 1
915 . 1 1 74 74 LYS N N 15 121.711 0.031 . 1 . . . . 92 LYS N . 15459 1
stop_
save_