Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34582
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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' . . . 34582 1
2 '2D 1H-13C HSQC' . . . 34582 1
3 '3D CBCANH' . . . 34582 1
4 '3D CBCA(CO)NH' . . . 34582 1
5 '3D HNCO' . . . 34582 1
6 '3D HNCACO' . . . 34582 1
7 '3D 1H-15N NOESY' . . . 34582 1
8 '3D 1H-15N TOCSY' . . . 34582 1
9 '3D H(CCO)NH' . . . 34582 1
10 '3D C(CO)NH' . . . 34582 1
11 '3D HCCH-TOCSY' . . . 34582 1
12 '3D HNHA' . . . 34582 1
13 '3D 1H-15N TOCSY' . . . 34582 1
14 '3D 1H-13C NOESY' . . . 34582 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 ALA HA H 1 4.102 0.003 . . . . . . A 1 ALA HA . 34582 1
2 . 1 . 1 1 1 ALA HB1 H 1 1.479 0.003 . . . . . . A 1 ALA HB1 . 34582 1
3 . 1 . 1 1 1 ALA HB2 H 1 1.479 0.003 . . . . . . A 1 ALA HB2 . 34582 1
4 . 1 . 1 1 1 ALA HB3 H 1 1.479 0.003 . . . . . . A 1 ALA HB3 . 34582 1
5 . 1 . 1 1 1 ALA CA C 13 51.761 0.099 . . . . . . A 1 ALA CA . 34582 1
6 . 1 . 1 1 1 ALA CB C 13 19.495 0.077 . . . . . . A 1 ALA CB . 34582 1
7 . 1 . 1 2 2 LEU H H 1 8.543 0.003 . . . . . . A 2 LEU H . 34582 1
8 . 1 . 1 2 2 LEU HA H 1 4.239 0.007 . . . . . . A 2 LEU HA . 34582 1
9 . 1 . 1 2 2 LEU HB2 H 1 1.468 0.018 . . . . . . A 2 LEU HB2 . 34582 1
10 . 1 . 1 2 2 LEU HB3 H 1 1.491 0.014 . . . . . . A 2 LEU HB3 . 34582 1
11 . 1 . 1 2 2 LEU HG H 1 1.416 0.004 . . . . . . A 2 LEU HG . 34582 1
12 . 1 . 1 2 2 LEU HD11 H 1 0.818 0.015 . . . . . . A 2 LEU HD11 . 34582 1
13 . 1 . 1 2 2 LEU HD12 H 1 0.818 0.015 . . . . . . A 2 LEU HD12 . 34582 1
14 . 1 . 1 2 2 LEU HD13 H 1 0.818 0.015 . . . . . . A 2 LEU HD13 . 34582 1
15 . 1 . 1 2 2 LEU C C 13 176.06 0.0 . . . . . . A 2 LEU C . 34582 1
16 . 1 . 1 2 2 LEU CA C 13 55.459 0.098 . . . . . . A 2 LEU CA . 34582 1
17 . 1 . 1 2 2 LEU CB C 13 42.632 0.11 . . . . . . A 2 LEU CB . 34582 1
18 . 1 . 1 2 2 LEU CG C 13 26.793 0.1 . . . . . . A 2 LEU CG . 34582 1
19 . 1 . 1 2 2 LEU CD1 C 13 24.438 0.07 . . . . . . A 2 LEU CD1 . 34582 1
20 . 1 . 1 2 2 LEU N N 15 121.659 0.07 . . . . . . A 2 LEU N . 34582 1
21 . 1 . 1 3 3 PHE H H 1 8.374 0.004 . . . . . . A 3 PHE H . 34582 1
22 . 1 . 1 3 3 PHE HA H 1 4.499 0.003 . . . . . . A 3 PHE HA . 34582 1
23 . 1 . 1 3 3 PHE HB2 H 1 3.126 0.005 . . . . . . A 3 PHE HB2 . 34582 1
24 . 1 . 1 3 3 PHE HB3 H 1 3.299 0.007 . . . . . . A 3 PHE HB3 . 34582 1
25 . 1 . 1 3 3 PHE HD1 H 1 7.24 0.01 . . . . . . A 3 PHE HD1 . 34582 1
26 . 1 . 1 3 3 PHE HD2 H 1 7.24 0.01 . . . . . . A 3 PHE HD2 . 34582 1
27 . 1 . 1 3 3 PHE C C 13 175.455 0.009 . . . . . . A 3 PHE C . 34582 1
28 . 1 . 1 3 3 PHE CA C 13 57.916 0.062 . . . . . . A 3 PHE CA . 34582 1
29 . 1 . 1 3 3 PHE CB C 13 38.736 0.061 . . . . . . A 3 PHE CB . 34582 1
30 . 1 . 1 3 3 PHE N N 15 118.486 0.008 . . . . . . A 3 PHE N . 34582 1
31 . 1 . 1 4 4 GLY H H 1 8.272 0.005 . . . . . . A 4 GLY H . 34582 1
32 . 1 . 1 4 4 GLY HA2 H 1 3.827 0.009 . . . . . . A 4 GLY HA2 . 34582 1
33 . 1 . 1 4 4 GLY HA3 H 1 3.98 0.005 . . . . . . A 4 GLY HA3 . 34582 1
34 . 1 . 1 4 4 GLY C C 13 173.929 0.015 . . . . . . A 4 GLY C . 34582 1
35 . 1 . 1 4 4 GLY CA C 13 45.629 0.067 . . . . . . A 4 GLY CA . 34582 1
36 . 1 . 1 4 4 GLY N N 15 107.196 0.031 . . . . . . A 4 GLY N . 34582 1
37 . 1 . 1 5 5 LEU H H 1 7.815 0.006 . . . . . . A 5 LEU H . 34582 1
38 . 1 . 1 5 5 LEU HA H 1 4.391 0.004 . . . . . . A 5 LEU HA . 34582 1
39 . 1 . 1 5 5 LEU HB2 H 1 1.553 0.007 . . . . . . A 5 LEU HB2 . 34582 1
40 . 1 . 1 5 5 LEU HB3 H 1 1.808 0.02 . . . . . . A 5 LEU HB3 . 34582 1
41 . 1 . 1 5 5 LEU HG H 1 1.772 0.002 . . . . . . A 5 LEU HG . 34582 1
42 . 1 . 1 5 5 LEU HD11 H 1 0.889 0.011 . . . . . . A 5 LEU HD11 . 34582 1
43 . 1 . 1 5 5 LEU HD12 H 1 0.889 0.011 . . . . . . A 5 LEU HD12 . 34582 1
44 . 1 . 1 5 5 LEU HD13 H 1 0.889 0.011 . . . . . . A 5 LEU HD13 . 34582 1
45 . 1 . 1 5 5 LEU C C 13 176.398 0.017 . . . . . . A 5 LEU C . 34582 1
46 . 1 . 1 5 5 LEU CA C 13 54.657 0.08 . . . . . . A 5 LEU CA . 34582 1
47 . 1 . 1 5 5 LEU CB C 13 43.145 0.073 . . . . . . A 5 LEU CB . 34582 1
48 . 1 . 1 5 5 LEU CG C 13 26.827 0.035 . . . . . . A 5 LEU CG . 34582 1
49 . 1 . 1 5 5 LEU CD1 C 13 25.57 0.074 . . . . . . A 5 LEU CD1 . 34582 1
50 . 1 . 1 5 5 LEU CD2 C 13 23.649 0.08 . . . . . . A 5 LEU CD2 . 34582 1
51 . 1 . 1 5 5 LEU N N 15 120.624 0.035 . . . . . . A 5 LEU N . 34582 1
52 . 1 . 1 6 6 GLY H H 1 8.336 0.006 . . . . . . A 6 GLY H . 34582 1
53 . 1 . 1 6 6 GLY HA2 H 1 3.983 0.005 . . . . . . A 6 GLY HA2 . 34582 1
54 . 1 . 1 6 6 GLY HA3 H 1 4.303 0.003 . . . . . . A 6 GLY HA3 . 34582 1
55 . 1 . 1 6 6 GLY C C 13 173.518 0.02 . . . . . . A 6 GLY C . 34582 1
56 . 1 . 1 6 6 GLY CA C 13 44.319 0.032 . . . . . . A 6 GLY CA . 34582 1
57 . 1 . 1 6 6 GLY N N 15 109.36 0.03 . . . . . . A 6 GLY N . 34582 1
58 . 1 . 1 7 7 VAL H H 1 8.572 0.007 . . . . . . A 7 VAL H . 34582 1
59 . 1 . 1 7 7 VAL HA H 1 3.881 0.014 . . . . . . A 7 VAL HA . 34582 1
60 . 1 . 1 7 7 VAL HB H 1 2.241 0.008 . . . . . . A 7 VAL HB . 34582 1
61 . 1 . 1 7 7 VAL HG11 H 1 0.958 0.008 . . . . . . A 7 VAL HG11 . 34582 1
62 . 1 . 1 7 7 VAL HG12 H 1 0.958 0.008 . . . . . . A 7 VAL HG12 . 34582 1
63 . 1 . 1 7 7 VAL HG13 H 1 0.958 0.008 . . . . . . A 7 VAL HG13 . 34582 1
64 . 1 . 1 7 7 VAL HG21 H 1 1.09 0.004 . . . . . . A 7 VAL HG21 . 34582 1
65 . 1 . 1 7 7 VAL HG22 H 1 1.09 0.004 . . . . . . A 7 VAL HG22 . 34582 1
66 . 1 . 1 7 7 VAL HG23 H 1 1.09 0.004 . . . . . . A 7 VAL HG23 . 34582 1
67 . 1 . 1 7 7 VAL C C 13 174.483 0.0 . . . . . . A 7 VAL C . 34582 1
68 . 1 . 1 7 7 VAL CA C 13 66.869 0.102 . . . . . . A 7 VAL CA . 34582 1
69 . 1 . 1 7 7 VAL CB C 13 30.137 0.093 . . . . . . A 7 VAL CB . 34582 1
70 . 1 . 1 7 7 VAL CG1 C 13 21.536 0.081 . . . . . . A 7 VAL CG1 . 34582 1
71 . 1 . 1 7 7 VAL CG2 C 13 23.22 0.205 . . . . . . A 7 VAL CG2 . 34582 1
72 . 1 . 1 7 7 VAL N N 15 118.982 0.009 . . . . . . A 7 VAL N . 34582 1
73 . 1 . 1 8 8 PRO HA H 1 4.202 0.004 . . . . . . A 8 PRO HA . 34582 1
74 . 1 . 1 8 8 PRO HB2 H 1 2.26 0.013 . . . . . . A 8 PRO HB2 . 34582 1
75 . 1 . 1 8 8 PRO HG2 H 1 1.881 0.0 . . . . . . A 8 PRO HG2 . 34582 1
76 . 1 . 1 8 8 PRO HG3 H 1 2.245 0.004 . . . . . . A 8 PRO HG3 . 34582 1
77 . 1 . 1 8 8 PRO HD2 H 1 3.826 0.004 . . . . . . A 8 PRO HD2 . 34582 1
78 . 1 . 1 8 8 PRO C C 13 178.074 0.0 . . . . . . A 8 PRO C . 34582 1
79 . 1 . 1 8 8 PRO CA C 13 66.137 0.106 . . . . . . A 8 PRO CA . 34582 1
80 . 1 . 1 8 8 PRO CB C 13 31.125 0.147 . . . . . . A 8 PRO CB . 34582 1
81 . 1 . 1 8 8 PRO CG C 13 28.605 0.115 . . . . . . A 8 PRO CG . 34582 1
82 . 1 . 1 8 8 PRO CD C 13 49.978 0.062 . . . . . . A 8 PRO CD . 34582 1
83 . 1 . 1 9 9 GLU H H 1 8.427 0.024 . . . . . . A 9 GLU H . 34582 1
84 . 1 . 1 9 9 GLU HA H 1 3.89 0.004 . . . . . . A 9 GLU HA . 34582 1
85 . 1 . 1 9 9 GLU HB2 H 1 1.862 0.005 . . . . . . A 9 GLU HB2 . 34582 1
86 . 1 . 1 9 9 GLU HB3 H 1 2.32 0.017 . . . . . . A 9 GLU HB3 . 34582 1
87 . 1 . 1 9 9 GLU HG2 H 1 2.217 0.011 . . . . . . A 9 GLU HG2 . 34582 1
88 . 1 . 1 9 9 GLU HG3 H 1 2.574 0.005 . . . . . . A 9 GLU HG3 . 34582 1
89 . 1 . 1 9 9 GLU C C 13 178.623 0.004 . . . . . . A 9 GLU C . 34582 1
90 . 1 . 1 9 9 GLU CA C 13 61.193 0.094 . . . . . . A 9 GLU CA . 34582 1
91 . 1 . 1 9 9 GLU CB C 13 29.309 0.108 . . . . . . A 9 GLU CB . 34582 1
92 . 1 . 1 9 9 GLU CG C 13 37.535 0.104 . . . . . . A 9 GLU CG . 34582 1
93 . 1 . 1 9 9 GLU N N 15 116.151 0.039 . . . . . . A 9 GLU N . 34582 1
94 . 1 . 1 10 10 LEU H H 1 8.35 0.006 . . . . . . A 10 LEU H . 34582 1
95 . 1 . 1 10 10 LEU HA H 1 3.991 0.004 . . . . . . A 10 LEU HA . 34582 1
96 . 1 . 1 10 10 LEU HB2 H 1 1.537 0.005 . . . . . . A 10 LEU HB2 . 34582 1
97 . 1 . 1 10 10 LEU HB3 H 1 1.867 0.004 . . . . . . A 10 LEU HB3 . 34582 1
98 . 1 . 1 10 10 LEU HG H 1 1.772 0.001 . . . . . . A 10 LEU HG . 34582 1
99 . 1 . 1 10 10 LEU HD11 H 1 0.873 0.009 . . . . . . A 10 LEU HD11 . 34582 1
100 . 1 . 1 10 10 LEU HD12 H 1 0.873 0.009 . . . . . . A 10 LEU HD12 . 34582 1
101 . 1 . 1 10 10 LEU HD13 H 1 0.873 0.009 . . . . . . A 10 LEU HD13 . 34582 1
102 . 1 . 1 10 10 LEU C C 13 178.361 0.011 . . . . . . A 10 LEU C . 34582 1
103 . 1 . 1 10 10 LEU CA C 13 57.936 0.068 . . . . . . A 10 LEU CA . 34582 1
104 . 1 . 1 10 10 LEU CB C 13 41.845 0.086 . . . . . . A 10 LEU CB . 34582 1
105 . 1 . 1 10 10 LEU CG C 13 27.0 0.075 . . . . . . A 10 LEU CG . 34582 1
106 . 1 . 1 10 10 LEU CD1 C 13 24.16 0.0 . . . . . . A 10 LEU CD1 . 34582 1
107 . 1 . 1 10 10 LEU CD2 C 13 25.084 0.0 . . . . . . A 10 LEU CD2 . 34582 1
108 . 1 . 1 10 10 LEU N N 15 118.689 0.006 . . . . . . A 10 LEU N . 34582 1
109 . 1 . 1 11 11 ALA H H 1 8.442 0.005 . . . . . . A 11 ALA H . 34582 1
110 . 1 . 1 11 11 ALA HA H 1 3.929 0.003 . . . . . . A 11 ALA HA . 34582 1
111 . 1 . 1 11 11 ALA HB1 H 1 1.46 0.003 . . . . . . A 11 ALA HB1 . 34582 1
112 . 1 . 1 11 11 ALA HB2 H 1 1.46 0.003 . . . . . . A 11 ALA HB2 . 34582 1
113 . 1 . 1 11 11 ALA HB3 H 1 1.46 0.003 . . . . . . A 11 ALA HB3 . 34582 1
114 . 1 . 1 11 11 ALA C C 13 179.31 0.007 . . . . . . A 11 ALA C . 34582 1
115 . 1 . 1 11 11 ALA CA C 13 55.471 0.092 . . . . . . A 11 ALA CA . 34582 1
116 . 1 . 1 11 11 ALA CB C 13 18.035 0.044 . . . . . . A 11 ALA CB . 34582 1
117 . 1 . 1 11 11 ALA N N 15 120.24 0.033 . . . . . . A 11 ALA N . 34582 1
118 . 1 . 1 12 12 VAL H H 1 7.74 0.007 . . . . . . A 12 VAL H . 34582 1
119 . 1 . 1 12 12 VAL HA H 1 3.57 0.004 . . . . . . A 12 VAL HA . 34582 1
120 . 1 . 1 12 12 VAL HB H 1 2.275 0.008 . . . . . . A 12 VAL HB . 34582 1
121 . 1 . 1 12 12 VAL HG11 H 1 0.878 0.005 . . . . . . A 12 VAL HG11 . 34582 1
122 . 1 . 1 12 12 VAL HG12 H 1 0.878 0.005 . . . . . . A 12 VAL HG12 . 34582 1
123 . 1 . 1 12 12 VAL HG13 H 1 0.878 0.005 . . . . . . A 12 VAL HG13 . 34582 1
124 . 1 . 1 12 12 VAL HG21 H 1 1.083 0.007 . . . . . . A 12 VAL HG21 . 34582 1
125 . 1 . 1 12 12 VAL HG22 H 1 1.083 0.007 . . . . . . A 12 VAL HG22 . 34582 1
126 . 1 . 1 12 12 VAL HG23 H 1 1.083 0.007 . . . . . . A 12 VAL HG23 . 34582 1
127 . 1 . 1 12 12 VAL C C 13 177.581 0.004 . . . . . . A 12 VAL C . 34582 1
128 . 1 . 1 12 12 VAL CA C 13 66.986 0.107 . . . . . . A 12 VAL CA . 34582 1
129 . 1 . 1 12 12 VAL CB C 13 31.186 0.085 . . . . . . A 12 VAL CB . 34582 1
130 . 1 . 1 12 12 VAL CG1 C 13 21.427 0.259 . . . . . . A 12 VAL CG1 . 34582 1
131 . 1 . 1 12 12 VAL CG2 C 13 23.355 0.153 . . . . . . A 12 VAL CG2 . 34582 1
132 . 1 . 1 12 12 VAL N N 15 116.67 0.018 . . . . . . A 12 VAL N . 34582 1
133 . 1 . 1 13 13 ILE H H 1 8.059 0.004 . . . . . . A 13 ILE H . 34582 1
134 . 1 . 1 13 13 ILE HA H 1 3.514 0.005 . . . . . . A 13 ILE HA . 34582 1
135 . 1 . 1 13 13 ILE HB H 1 1.967 0.003 . . . . . . A 13 ILE HB . 34582 1
136 . 1 . 1 13 13 ILE HG12 H 1 1.03 0.006 . . . . . . A 13 ILE HG12 . 34582 1
137 . 1 . 1 13 13 ILE HG13 H 1 1.861 0.003 . . . . . . A 13 ILE HG13 . 34582 1
138 . 1 . 1 13 13 ILE HG21 H 1 0.844 0.009 . . . . . . A 13 ILE HG21 . 34582 1
139 . 1 . 1 13 13 ILE HG22 H 1 0.844 0.009 . . . . . . A 13 ILE HG22 . 34582 1
140 . 1 . 1 13 13 ILE HG23 H 1 0.844 0.009 . . . . . . A 13 ILE HG23 . 34582 1
141 . 1 . 1 13 13 ILE HD11 H 1 0.82 0.014 . . . . . . A 13 ILE HD11 . 34582 1
142 . 1 . 1 13 13 ILE HD12 H 1 0.82 0.014 . . . . . . A 13 ILE HD12 . 34582 1
143 . 1 . 1 13 13 ILE HD13 H 1 0.82 0.014 . . . . . . A 13 ILE HD13 . 34582 1
144 . 1 . 1 13 13 ILE C C 13 177.182 0.009 . . . . . . A 13 ILE C . 34582 1
145 . 1 . 1 13 13 ILE CA C 13 65.627 0.063 . . . . . . A 13 ILE CA . 34582 1
146 . 1 . 1 13 13 ILE CB C 13 37.43 0.085 . . . . . . A 13 ILE CB . 34582 1
147 . 1 . 1 13 13 ILE CG1 C 13 29.573 0.107 . . . . . . A 13 ILE CG1 . 34582 1
148 . 1 . 1 13 13 ILE CG2 C 13 17.234 0.177 . . . . . . A 13 ILE CG2 . 34582 1
149 . 1 . 1 13 13 ILE CD1 C 13 13.328 0.08 . . . . . . A 13 ILE CD1 . 34582 1
150 . 1 . 1 13 13 ILE N N 15 118.908 0.024 . . . . . . A 13 ILE N . 34582 1
151 . 1 . 1 14 14 ALA H H 1 8.615 0.005 . . . . . . A 14 ALA H . 34582 1
152 . 1 . 1 14 14 ALA HA H 1 3.928 0.004 . . . . . . A 14 ALA HA . 34582 1
153 . 1 . 1 14 14 ALA HB1 H 1 1.41 0.009 . . . . . . A 14 ALA HB1 . 34582 1
154 . 1 . 1 14 14 ALA HB2 H 1 1.41 0.009 . . . . . . A 14 ALA HB2 . 34582 1
155 . 1 . 1 14 14 ALA HB3 H 1 1.41 0.009 . . . . . . A 14 ALA HB3 . 34582 1
156 . 1 . 1 14 14 ALA C C 13 179.129 0.015 . . . . . . A 14 ALA C . 34582 1
157 . 1 . 1 14 14 ALA CA C 13 55.446 0.109 . . . . . . A 14 ALA CA . 34582 1
158 . 1 . 1 14 14 ALA CB C 13 18.043 0.071 . . . . . . A 14 ALA CB . 34582 1
159 . 1 . 1 14 14 ALA N N 15 120.578 0.03 . . . . . . A 14 ALA N . 34582 1
160 . 1 . 1 15 15 GLY H H 1 8.418 0.005 . . . . . . A 15 GLY H . 34582 1
161 . 1 . 1 15 15 GLY HA2 H 1 3.572 0.003 . . . . . . A 15 GLY HA2 . 34582 1
162 . 1 . 1 15 15 GLY HA3 H 1 3.691 0.006 . . . . . . A 15 GLY HA3 . 34582 1
163 . 1 . 1 15 15 GLY C C 13 174.816 0.017 . . . . . . A 15 GLY C . 34582 1
164 . 1 . 1 15 15 GLY CA C 13 47.383 0.136 . . . . . . A 15 GLY CA . 34582 1
165 . 1 . 1 15 15 GLY N N 15 104.996 0.059 . . . . . . A 15 GLY N . 34582 1
166 . 1 . 1 16 16 VAL H H 1 8.517 0.007 . . . . . . A 16 VAL H . 34582 1
167 . 1 . 1 16 16 VAL HA H 1 3.566 0.008 . . . . . . A 16 VAL HA . 34582 1
168 . 1 . 1 16 16 VAL HB H 1 2.198 0.007 . . . . . . A 16 VAL HB . 34582 1
169 . 1 . 1 16 16 VAL HG11 H 1 0.87 0.007 . . . . . . A 16 VAL HG11 . 34582 1
170 . 1 . 1 16 16 VAL HG12 H 1 0.87 0.007 . . . . . . A 16 VAL HG12 . 34582 1
171 . 1 . 1 16 16 VAL HG13 H 1 0.87 0.007 . . . . . . A 16 VAL HG13 . 34582 1
172 . 1 . 1 16 16 VAL HG21 H 1 1.016 0.008 . . . . . . A 16 VAL HG21 . 34582 1
173 . 1 . 1 16 16 VAL HG22 H 1 1.016 0.008 . . . . . . A 16 VAL HG22 . 34582 1
174 . 1 . 1 16 16 VAL HG23 H 1 1.016 0.008 . . . . . . A 16 VAL HG23 . 34582 1
175 . 1 . 1 16 16 VAL C C 13 177.585 0.0 . . . . . . A 16 VAL C . 34582 1
176 . 1 . 1 16 16 VAL CA C 13 67.028 0.087 . . . . . . A 16 VAL CA . 34582 1
177 . 1 . 1 16 16 VAL CB C 13 31.176 0.075 . . . . . . A 16 VAL CB . 34582 1
178 . 1 . 1 16 16 VAL CG1 C 13 21.702 0.148 . . . . . . A 16 VAL CG1 . 34582 1
179 . 1 . 1 16 16 VAL CG2 C 13 23.25 0.093 . . . . . . A 16 VAL CG2 . 34582 1
180 . 1 . 1 16 16 VAL N N 15 120.596 0.104 . . . . . . A 16 VAL N . 34582 1
181 . 1 . 1 17 17 ALA H H 1 8.535 0.003 . . . . . . A 17 ALA H . 34582 1
182 . 1 . 1 17 17 ALA HA H 1 3.972 0.005 . . . . . . A 17 ALA HA . 34582 1
183 . 1 . 1 17 17 ALA HB1 H 1 1.522 0.002 . . . . . . A 17 ALA HB1 . 34582 1
184 . 1 . 1 17 17 ALA HB2 H 1 1.522 0.002 . . . . . . A 17 ALA HB2 . 34582 1
185 . 1 . 1 17 17 ALA HB3 H 1 1.522 0.002 . . . . . . A 17 ALA HB3 . 34582 1
186 . 1 . 1 17 17 ALA C C 13 178.99 0.009 . . . . . . A 17 ALA C . 34582 1
187 . 1 . 1 17 17 ALA CA C 13 55.385 0.066 . . . . . . A 17 ALA CA . 34582 1
188 . 1 . 1 17 17 ALA CB C 13 17.968 0.122 . . . . . . A 17 ALA CB . 34582 1
189 . 1 . 1 17 17 ALA N N 15 120.808 0.043 . . . . . . A 17 ALA N . 34582 1
190 . 1 . 1 18 18 ALA H H 1 8.349 0.005 . . . . . . A 18 ALA H . 34582 1
191 . 1 . 1 18 18 ALA HA H 1 3.978 0.009 . . . . . . A 18 ALA HA . 34582 1
192 . 1 . 1 18 18 ALA HB1 H 1 1.52 0.002 . . . . . . A 18 ALA HB1 . 34582 1
193 . 1 . 1 18 18 ALA HB2 H 1 1.52 0.002 . . . . . . A 18 ALA HB2 . 34582 1
194 . 1 . 1 18 18 ALA HB3 H 1 1.52 0.002 . . . . . . A 18 ALA HB3 . 34582 1
195 . 1 . 1 18 18 ALA C C 13 179.552 0.002 . . . . . . A 18 ALA C . 34582 1
196 . 1 . 1 18 18 ALA CA C 13 55.3 0.106 . . . . . . A 18 ALA CA . 34582 1
197 . 1 . 1 18 18 ALA CB C 13 18.065 0.064 . . . . . . A 18 ALA CB . 34582 1
198 . 1 . 1 18 18 ALA N N 15 118.984 0.048 . . . . . . A 18 ALA N . 34582 1
199 . 1 . 1 19 19 LEU H H 1 7.777 0.005 . . . . . . A 19 LEU H . 34582 1
200 . 1 . 1 19 19 LEU HA H 1 4.088 0.004 . . . . . . A 19 LEU HA . 34582 1
201 . 1 . 1 19 19 LEU HB2 H 1 1.567 0.016 . . . . . . A 19 LEU HB2 . 34582 1
202 . 1 . 1 19 19 LEU HB3 H 1 1.892 0.009 . . . . . . A 19 LEU HB3 . 34582 1
203 . 1 . 1 19 19 LEU HG H 1 1.868 0.004 . . . . . . A 19 LEU HG . 34582 1
204 . 1 . 1 19 19 LEU HD11 H 1 0.866 0.003 . . . . . . A 19 LEU HD11 . 34582 1
205 . 1 . 1 19 19 LEU HD12 H 1 0.866 0.003 . . . . . . A 19 LEU HD12 . 34582 1
206 . 1 . 1 19 19 LEU HD13 H 1 0.866 0.003 . . . . . . A 19 LEU HD13 . 34582 1
207 . 1 . 1 19 19 LEU HD21 H 1 0.87 0.005 . . . . . . A 19 LEU HD21 . 34582 1
208 . 1 . 1 19 19 LEU HD22 H 1 0.87 0.005 . . . . . . A 19 LEU HD22 . 34582 1
209 . 1 . 1 19 19 LEU HD23 H 1 0.87 0.005 . . . . . . A 19 LEU HD23 . 34582 1
210 . 1 . 1 19 19 LEU C C 13 177.965 0.002 . . . . . . A 19 LEU C . 34582 1
211 . 1 . 1 19 19 LEU CA C 13 57.366 0.078 . . . . . . A 19 LEU CA . 34582 1
212 . 1 . 1 19 19 LEU CB C 13 42.433 0.201 . . . . . . A 19 LEU CB . 34582 1
213 . 1 . 1 19 19 LEU CG C 13 26.78 0.081 . . . . . . A 19 LEU CG . 34582 1
214 . 1 . 1 19 19 LEU CD1 C 13 23.907 0.018 . . . . . . A 19 LEU CD1 . 34582 1
215 . 1 . 1 19 19 LEU CD2 C 13 25.234 0.032 . . . . . . A 19 LEU CD2 . 34582 1
216 . 1 . 1 19 19 LEU N N 15 117.123 0.026 . . . . . . A 19 LEU N . 34582 1
217 . 1 . 1 20 20 LEU H H 1 7.893 0.005 . . . . . . A 20 LEU H . 34582 1
218 . 1 . 1 20 20 LEU HA H 1 4.027 0.015 . . . . . . A 20 LEU HA . 34582 1
219 . 1 . 1 20 20 LEU HB2 H 1 0.836 0.005 . . . . . . A 20 LEU HB2 . 34582 1
220 . 1 . 1 20 20 LEU HB3 H 1 1.356 0.004 . . . . . . A 20 LEU HB3 . 34582 1
221 . 1 . 1 20 20 LEU HG H 1 1.625 0.004 . . . . . . A 20 LEU HG . 34582 1
222 . 1 . 1 20 20 LEU HD11 H 1 0.682 0.01 . . . . . . A 20 LEU HD11 . 34582 1
223 . 1 . 1 20 20 LEU HD12 H 1 0.682 0.01 . . . . . . A 20 LEU HD12 . 34582 1
224 . 1 . 1 20 20 LEU HD13 H 1 0.682 0.01 . . . . . . A 20 LEU HD13 . 34582 1
225 . 1 . 1 20 20 LEU HD21 H 1 0.69 0.003 . . . . . . A 20 LEU HD21 . 34582 1
226 . 1 . 1 20 20 LEU HD22 H 1 0.69 0.003 . . . . . . A 20 LEU HD22 . 34582 1
227 . 1 . 1 20 20 LEU HD23 H 1 0.69 0.003 . . . . . . A 20 LEU HD23 . 34582 1
228 . 1 . 1 20 20 LEU C C 13 178.06 0.024 . . . . . . A 20 LEU C . 34582 1
229 . 1 . 1 20 20 LEU CA C 13 56.797 0.078 . . . . . . A 20 LEU CA . 34582 1
230 . 1 . 1 20 20 LEU CB C 13 42.543 0.091 . . . . . . A 20 LEU CB . 34582 1
231 . 1 . 1 20 20 LEU CG C 13 26.706 0.099 . . . . . . A 20 LEU CG . 34582 1
232 . 1 . 1 20 20 LEU CD1 C 13 23.032 0.095 . . . . . . A 20 LEU CD1 . 34582 1
233 . 1 . 1 20 20 LEU CD2 C 13 25.561 0.041 . . . . . . A 20 LEU CD2 . 34582 1
234 . 1 . 1 20 20 LEU N N 15 115.744 0.032 . . . . . . A 20 LEU N . 34582 1
235 . 1 . 1 21 21 PHE H H 1 8.175 0.006 . . . . . . A 21 PHE H . 34582 1
236 . 1 . 1 21 21 PHE HA H 1 4.793 0.005 . . . . . . A 21 PHE HA . 34582 1
237 . 1 . 1 21 21 PHE HB2 H 1 2.944 0.008 . . . . . . A 21 PHE HB2 . 34582 1
238 . 1 . 1 21 21 PHE HB3 H 1 3.327 0.003 . . . . . . A 21 PHE HB3 . 34582 1
239 . 1 . 1 21 21 PHE HD1 H 1 7.379 0.008 . . . . . . A 21 PHE HD1 . 34582 1
240 . 1 . 1 21 21 PHE HD2 H 1 7.379 0.008 . . . . . . A 21 PHE HD2 . 34582 1
241 . 1 . 1 21 21 PHE HE1 H 1 7.22 0.007 . . . . . . A 21 PHE HE1 . 34582 1
242 . 1 . 1 21 21 PHE HE2 H 1 7.22 0.007 . . . . . . A 21 PHE HE2 . 34582 1
243 . 1 . 1 21 21 PHE C C 13 176.517 0.012 . . . . . . A 21 PHE C . 34582 1
244 . 1 . 1 21 21 PHE CA C 13 57.747 0.043 . . . . . . A 21 PHE CA . 34582 1
245 . 1 . 1 21 21 PHE CB C 13 40.084 0.09 . . . . . . A 21 PHE CB . 34582 1
246 . 1 . 1 21 21 PHE CD1 C 13 132.548 0.004 . . . . . . A 21 PHE CD1 . 34582 1
247 . 1 . 1 21 21 PHE CD2 C 13 132.548 0.004 . . . . . . A 21 PHE CD2 . 34582 1
248 . 1 . 1 21 21 PHE N N 15 113.929 0.019 . . . . . . A 21 PHE N . 34582 1
249 . 1 . 1 22 22 GLY H H 1 7.754 0.003 . . . . . . A 22 GLY H . 34582 1
250 . 1 . 1 22 22 GLY HA2 H 1 4.242 0.005 . . . . . . A 22 GLY HA2 . 34582 1
251 . 1 . 1 22 22 GLY C C 13 172.43 0.0 . . . . . . A 22 GLY C . 34582 1
252 . 1 . 1 22 22 GLY CA C 13 45.262 0.03 . . . . . . A 22 GLY CA . 34582 1
253 . 1 . 1 22 22 GLY N N 15 108.311 0.011 . . . . . . A 22 GLY N . 34582 1
254 . 1 . 1 23 23 PRO HA H 1 4.398 0.011 . . . . . . A 23 PRO HA . 34582 1
255 . 1 . 1 23 23 PRO HB2 H 1 2.308 0.009 . . . . . . A 23 PRO HB2 . 34582 1
256 . 1 . 1 23 23 PRO HG2 H 1 2.063 0.012 . . . . . . A 23 PRO HG2 . 34582 1
257 . 1 . 1 23 23 PRO HG3 H 1 2.098 0.004 . . . . . . A 23 PRO HG3 . 34582 1
258 . 1 . 1 23 23 PRO HD2 H 1 3.756 0.017 . . . . . . A 23 PRO HD2 . 34582 1
259 . 1 . 1 23 23 PRO HD3 H 1 3.795 0.003 . . . . . . A 23 PRO HD3 . 34582 1
260 . 1 . 1 23 23 PRO C C 13 177.706 0.0 . . . . . . A 23 PRO C . 34582 1
261 . 1 . 1 23 23 PRO CA C 13 64.089 0.09 . . . . . . A 23 PRO CA . 34582 1
262 . 1 . 1 23 23 PRO CB C 13 32.011 0.097 . . . . . . A 23 PRO CB . 34582 1
263 . 1 . 1 23 23 PRO CG C 13 27.543 0.114 . . . . . . A 23 PRO CG . 34582 1
264 . 1 . 1 23 23 PRO CD C 13 50.044 0.102 . . . . . . A 23 PRO CD . 34582 1
265 . 1 . 1 24 24 LYS H H 1 8.304 0.004 . . . . . . A 24 LYS H . 34582 1
266 . 1 . 1 24 24 LYS HA H 1 4.298 0.005 . . . . . . A 24 LYS HA . 34582 1
267 . 1 . 1 24 24 LYS HB2 H 1 1.874 0.006 . . . . . . A 24 LYS HB2 . 34582 1
268 . 1 . 1 24 24 LYS HG2 H 1 1.375 0.0 . . . . . . A 24 LYS HG2 . 34582 1
269 . 1 . 1 24 24 LYS HG3 H 1 1.5 0.002 . . . . . . A 24 LYS HG3 . 34582 1
270 . 1 . 1 24 24 LYS HD2 H 1 1.705 0.002 . . . . . . A 24 LYS HD2 . 34582 1
271 . 1 . 1 24 24 LYS C C 13 176.893 0.004 . . . . . . A 24 LYS C . 34582 1
272 . 1 . 1 24 24 LYS CA C 13 56.91 0.072 . . . . . . A 24 LYS CA . 34582 1
273 . 1 . 1 24 24 LYS CB C 13 32.396 0.062 . . . . . . A 24 LYS CB . 34582 1
274 . 1 . 1 24 24 LYS CG C 13 25.199 0.033 . . . . . . A 24 LYS CG . 34582 1
275 . 1 . 1 24 24 LYS CD C 13 29.034 0.038 . . . . . . A 24 LYS CD . 34582 1
276 . 1 . 1 24 24 LYS CE C 13 42.188 0.0 . . . . . . A 24 LYS CE . 34582 1
277 . 1 . 1 24 24 LYS N N 15 117.93 0.042 . . . . . . A 24 LYS N . 34582 1
278 . 1 . 1 25 25 LYS H H 1 7.901 0.005 . . . . . . A 25 LYS H . 34582 1
279 . 1 . 1 25 25 LYS HA H 1 4.424 0.004 . . . . . . A 25 LYS HA . 34582 1
280 . 1 . 1 25 25 LYS HB2 H 1 1.801 0.002 . . . . . . A 25 LYS HB2 . 34582 1
281 . 1 . 1 25 25 LYS HB3 H 1 1.902 0.002 . . . . . . A 25 LYS HB3 . 34582 1
282 . 1 . 1 25 25 LYS HG2 H 1 1.463 0.0 . . . . . . A 25 LYS HG2 . 34582 1
283 . 1 . 1 25 25 LYS C C 13 176.673 0.006 . . . . . . A 25 LYS C . 34582 1
284 . 1 . 1 25 25 LYS CA C 13 55.619 0.073 . . . . . . A 25 LYS CA . 34582 1
285 . 1 . 1 25 25 LYS CB C 13 33.057 0.06 . . . . . . A 25 LYS CB . 34582 1
286 . 1 . 1 25 25 LYS CG C 13 24.827 0.054 . . . . . . A 25 LYS CG . 34582 1
287 . 1 . 1 25 25 LYS CD C 13 28.896 0.0 . . . . . . A 25 LYS CD . 34582 1
288 . 1 . 1 25 25 LYS CE C 13 42.104 0.0 . . . . . . A 25 LYS CE . 34582 1
289 . 1 . 1 25 25 LYS N N 15 118.599 0.072 . . . . . . A 25 LYS N . 34582 1
290 . 1 . 1 26 26 LEU H H 1 8.069 0.005 . . . . . . A 26 LEU H . 34582 1
291 . 1 . 1 26 26 LEU HA H 1 4.382 0.007 . . . . . . A 26 LEU HA . 34582 1
292 . 1 . 1 26 26 LEU HB2 H 1 1.606 0.004 . . . . . . A 26 LEU HB2 . 34582 1
293 . 1 . 1 26 26 LEU HB3 H 1 1.819 0.005 . . . . . . A 26 LEU HB3 . 34582 1
294 . 1 . 1 26 26 LEU HG H 1 1.806 0.005 . . . . . . A 26 LEU HG . 34582 1
295 . 1 . 1 26 26 LEU HD11 H 1 0.924 0.007 . . . . . . A 26 LEU HD11 . 34582 1
296 . 1 . 1 26 26 LEU HD12 H 1 0.924 0.007 . . . . . . A 26 LEU HD12 . 34582 1
297 . 1 . 1 26 26 LEU HD13 H 1 0.924 0.007 . . . . . . A 26 LEU HD13 . 34582 1
298 . 1 . 1 26 26 LEU HD21 H 1 0.965 0.012 . . . . . . A 26 LEU HD21 . 34582 1
299 . 1 . 1 26 26 LEU HD22 H 1 0.965 0.012 . . . . . . A 26 LEU HD22 . 34582 1
300 . 1 . 1 26 26 LEU HD23 H 1 0.965 0.012 . . . . . . A 26 LEU HD23 . 34582 1
301 . 1 . 1 26 26 LEU C C 13 175.375 0.0 . . . . . . A 26 LEU C . 34582 1
302 . 1 . 1 26 26 LEU CA C 13 56.242 0.087 . . . . . . A 26 LEU CA . 34582 1
303 . 1 . 1 26 26 LEU CB C 13 40.638 0.092 . . . . . . A 26 LEU CB . 34582 1
304 . 1 . 1 26 26 LEU CG C 13 27.124 0.08 . . . . . . A 26 LEU CG . 34582 1
305 . 1 . 1 26 26 LEU CD1 C 13 23.863 0.085 . . . . . . A 26 LEU CD1 . 34582 1
306 . 1 . 1 26 26 LEU CD2 C 13 25.29 0.293 . . . . . . A 26 LEU CD2 . 34582 1
307 . 1 . 1 26 26 LEU N N 15 121.885 0.032 . . . . . . A 26 LEU N . 34582 1
308 . 1 . 1 27 27 PRO HA H 1 4.379 0.004 . . . . . . A 27 PRO HA . 34582 1
309 . 1 . 1 27 27 PRO HB2 H 1 2.368 0.002 . . . . . . A 27 PRO HB2 . 34582 1
310 . 1 . 1 27 27 PRO HG2 H 1 1.982 0.006 . . . . . . A 27 PRO HG2 . 34582 1
311 . 1 . 1 27 27 PRO HG3 H 1 2.102 0.002 . . . . . . A 27 PRO HG3 . 34582 1
312 . 1 . 1 27 27 PRO HD2 H 1 3.644 0.008 . . . . . . A 27 PRO HD2 . 34582 1
313 . 1 . 1 27 27 PRO HD3 H 1 3.772 0.004 . . . . . . A 27 PRO HD3 . 34582 1
314 . 1 . 1 27 27 PRO C C 13 177.799 0.0 . . . . . . A 27 PRO C . 34582 1
315 . 1 . 1 27 27 PRO CA C 13 64.547 0.104 . . . . . . A 27 PRO CA . 34582 1
316 . 1 . 1 27 27 PRO CB C 13 31.537 0.091 . . . . . . A 27 PRO CB . 34582 1
317 . 1 . 1 27 27 PRO CG C 13 27.987 0.113 . . . . . . A 27 PRO CG . 34582 1
318 . 1 . 1 27 27 PRO CD C 13 50.297 0.098 . . . . . . A 27 PRO CD . 34582 1
319 . 1 . 1 28 28 GLU H H 1 7.975 0.003 . . . . . . A 28 GLU H . 34582 1
320 . 1 . 1 28 28 GLU HA H 1 4.207 0.007 . . . . . . A 28 GLU HA . 34582 1
321 . 1 . 1 28 28 GLU HB2 H 1 2.098 0.007 . . . . . . A 28 GLU HB2 . 34582 1
322 . 1 . 1 28 28 GLU HB3 H 1 2.285 0.005 . . . . . . A 28 GLU HB3 . 34582 1
323 . 1 . 1 28 28 GLU HG2 H 1 2.11 0.005 . . . . . . A 28 GLU HG2 . 34582 1
324 . 1 . 1 28 28 GLU HG3 H 1 2.305 0.017 . . . . . . A 28 GLU HG3 . 34582 1
325 . 1 . 1 28 28 GLU C C 13 178.306 0.002 . . . . . . A 28 GLU C . 34582 1
326 . 1 . 1 28 28 GLU CA C 13 57.612 0.141 . . . . . . A 28 GLU CA . 34582 1
327 . 1 . 1 28 28 GLU CB C 13 29.79 0.067 . . . . . . A 28 GLU CB . 34582 1
328 . 1 . 1 28 28 GLU CG C 13 36.201 0.104 . . . . . . A 28 GLU CG . 34582 1
329 . 1 . 1 28 28 GLU N N 15 117.817 0.04 . . . . . . A 28 GLU N . 34582 1
330 . 1 . 1 29 29 ILE H H 1 8.075 0.004 . . . . . . A 29 ILE H . 34582 1
331 . 1 . 1 29 29 ILE HA H 1 3.978 0.006 . . . . . . A 29 ILE HA . 34582 1
332 . 1 . 1 29 29 ILE HB H 1 1.967 0.005 . . . . . . A 29 ILE HB . 34582 1
333 . 1 . 1 29 29 ILE HG12 H 1 1.163 0.007 . . . . . . A 29 ILE HG12 . 34582 1
334 . 1 . 1 29 29 ILE HG13 H 1 1.565 0.007 . . . . . . A 29 ILE HG13 . 34582 1
335 . 1 . 1 29 29 ILE HG21 H 1 0.878 0.004 . . . . . . A 29 ILE HG21 . 34582 1
336 . 1 . 1 29 29 ILE HG22 H 1 0.878 0.004 . . . . . . A 29 ILE HG22 . 34582 1
337 . 1 . 1 29 29 ILE HG23 H 1 0.878 0.004 . . . . . . A 29 ILE HG23 . 34582 1
338 . 1 . 1 29 29 ILE HD11 H 1 0.785 0.007 . . . . . . A 29 ILE HD11 . 34582 1
339 . 1 . 1 29 29 ILE HD12 H 1 0.785 0.007 . . . . . . A 29 ILE HD12 . 34582 1
340 . 1 . 1 29 29 ILE HD13 H 1 0.785 0.007 . . . . . . A 29 ILE HD13 . 34582 1
341 . 1 . 1 29 29 ILE C C 13 177.61 0.003 . . . . . . A 29 ILE C . 34582 1
342 . 1 . 1 29 29 ILE CA C 13 63.186 0.067 . . . . . . A 29 ILE CA . 34582 1
343 . 1 . 1 29 29 ILE CB C 13 38.118 0.117 . . . . . . A 29 ILE CB . 34582 1
344 . 1 . 1 29 29 ILE CG1 C 13 28.167 0.093 . . . . . . A 29 ILE CG1 . 34582 1
345 . 1 . 1 29 29 ILE CG2 C 13 17.528 0.079 . . . . . . A 29 ILE CG2 . 34582 1
346 . 1 . 1 29 29 ILE CD1 C 13 13.202 0.082 . . . . . . A 29 ILE CD1 . 34582 1
347 . 1 . 1 29 29 ILE N N 15 121.148 0.016 . . . . . . A 29 ILE N . 34582 1
348 . 1 . 1 30 30 GLY H H 1 8.546 0.005 . . . . . . A 30 GLY H . 34582 1
349 . 1 . 1 30 30 GLY HA2 H 1 3.79 0.004 . . . . . . A 30 GLY HA2 . 34582 1
350 . 1 . 1 30 30 GLY HA3 H 1 3.932 0.004 . . . . . . A 30 GLY HA3 . 34582 1
351 . 1 . 1 30 30 GLY C C 13 175.197 0.011 . . . . . . A 30 GLY C . 34582 1
352 . 1 . 1 30 30 GLY CA C 13 46.804 0.044 . . . . . . A 30 GLY CA . 34582 1
353 . 1 . 1 30 30 GLY N N 15 109.029 0.014 . . . . . . A 30 GLY N . 34582 1
354 . 1 . 1 31 31 LYS H H 1 7.927 0.009 . . . . . . A 31 LYS H . 34582 1
355 . 1 . 1 31 31 LYS HA H 1 4.215 0.006 . . . . . . A 31 LYS HA . 34582 1
356 . 1 . 1 31 31 LYS HB2 H 1 1.896 0.004 . . . . . . A 31 LYS HB2 . 34582 1
357 . 1 . 1 31 31 LYS C C 13 178.193 0.008 . . . . . . A 31 LYS C . 34582 1
358 . 1 . 1 31 31 LYS CA C 13 58.132 0.046 . . . . . . A 31 LYS CA . 34582 1
359 . 1 . 1 31 31 LYS CB C 13 32.806 0.072 . . . . . . A 31 LYS CB . 34582 1
360 . 1 . 1 31 31 LYS CG C 13 25.11 0.0 . . . . . . A 31 LYS CG . 34582 1
361 . 1 . 1 31 31 LYS CD C 13 29.322 0.0 . . . . . . A 31 LYS CD . 34582 1
362 . 1 . 1 31 31 LYS CE C 13 42.139 0.0 . . . . . . A 31 LYS CE . 34582 1
363 . 1 . 1 31 31 LYS N N 15 120.307 0.006 . . . . . . A 31 LYS N . 34582 1
364 . 1 . 1 32 32 SER H H 1 8.059 0.002 . . . . . . A 32 SER H . 34582 1
365 . 1 . 1 32 32 SER HA H 1 4.419 0.002 . . . . . . A 32 SER HA . 34582 1
366 . 1 . 1 32 32 SER HB2 H 1 3.957 0.011 . . . . . . A 32 SER HB2 . 34582 1
367 . 1 . 1 32 32 SER C C 13 176.069 0.016 . . . . . . A 32 SER C . 34582 1
368 . 1 . 1 32 32 SER CA C 13 60.299 0.072 . . . . . . A 32 SER CA . 34582 1
369 . 1 . 1 32 32 SER CB C 13 63.458 0.07 . . . . . . A 32 SER CB . 34582 1
370 . 1 . 1 32 32 SER N N 15 115.467 0.07 . . . . . . A 32 SER N . 34582 1
371 . 1 . 1 33 33 ILE H H 1 8.183 0.003 . . . . . . A 33 ILE H . 34582 1
372 . 1 . 1 33 33 ILE HA H 1 4.005 0.006 . . . . . . A 33 ILE HA . 34582 1
373 . 1 . 1 33 33 ILE HB H 1 1.969 0.003 . . . . . . A 33 ILE HB . 34582 1
374 . 1 . 1 33 33 ILE HG12 H 1 1.167 0.003 . . . . . . A 33 ILE HG12 . 34582 1
375 . 1 . 1 33 33 ILE HG13 H 1 1.661 0.003 . . . . . . A 33 ILE HG13 . 34582 1
376 . 1 . 1 33 33 ILE HG21 H 1 0.904 0.003 . . . . . . A 33 ILE HG21 . 34582 1
377 . 1 . 1 33 33 ILE HG22 H 1 0.904 0.003 . . . . . . A 33 ILE HG22 . 34582 1
378 . 1 . 1 33 33 ILE HG23 H 1 0.904 0.003 . . . . . . A 33 ILE HG23 . 34582 1
379 . 1 . 1 33 33 ILE HD11 H 1 0.83 0.002 . . . . . . A 33 ILE HD11 . 34582 1
380 . 1 . 1 33 33 ILE HD12 H 1 0.83 0.002 . . . . . . A 33 ILE HD12 . 34582 1
381 . 1 . 1 33 33 ILE HD13 H 1 0.83 0.002 . . . . . . A 33 ILE HD13 . 34582 1
382 . 1 . 1 33 33 ILE C C 13 177.194 0.005 . . . . . . A 33 ILE C . 34582 1
383 . 1 . 1 33 33 ILE CA C 13 63.396 0.054 . . . . . . A 33 ILE CA . 34582 1
384 . 1 . 1 33 33 ILE CB C 13 38.091 0.125 . . . . . . A 33 ILE CB . 34582 1
385 . 1 . 1 33 33 ILE CG1 C 13 28.156 0.079 . . . . . . A 33 ILE CG1 . 34582 1
386 . 1 . 1 33 33 ILE CG2 C 13 17.52 0.102 . . . . . . A 33 ILE CG2 . 34582 1
387 . 1 . 1 33 33 ILE CD1 C 13 13.424 0.055 . . . . . . A 33 ILE CD1 . 34582 1
388 . 1 . 1 33 33 ILE N N 15 121.766 0.064 . . . . . . A 33 ILE N . 34582 1
389 . 1 . 1 34 34 GLY H H 1 8.381 0.005 . . . . . . A 34 GLY H . 34582 1
390 . 1 . 1 34 34 GLY HA2 H 1 3.85 0.003 . . . . . . A 34 GLY HA2 . 34582 1
391 . 1 . 1 34 34 GLY HA3 H 1 3.98 0.004 . . . . . . A 34 GLY HA3 . 34582 1
392 . 1 . 1 34 34 GLY C C 13 175.099 0.007 . . . . . . A 34 GLY C . 34582 1
393 . 1 . 1 34 34 GLY CA C 13 46.701 0.088 . . . . . . A 34 GLY CA . 34582 1
394 . 1 . 1 34 34 GLY N N 15 109.419 0.026 . . . . . . A 34 GLY N . 34582 1
395 . 1 . 1 35 35 LYS H H 1 7.987 0.003 . . . . . . A 35 LYS H . 34582 1
396 . 1 . 1 35 35 LYS HA H 1 4.253 0.001 . . . . . . A 35 LYS HA . 34582 1
397 . 1 . 1 35 35 LYS C C 13 178.036 0.005 . . . . . . A 35 LYS C . 34582 1
398 . 1 . 1 35 35 LYS CA C 13 57.839 0.071 . . . . . . A 35 LYS CA . 34582 1
399 . 1 . 1 35 35 LYS CB C 13 32.829 0.065 . . . . . . A 35 LYS CB . 34582 1
400 . 1 . 1 35 35 LYS CG C 13 25.086 0.0 . . . . . . A 35 LYS CG . 34582 1
401 . 1 . 1 35 35 LYS CD C 13 29.312 0.0 . . . . . . A 35 LYS CD . 34582 1
402 . 1 . 1 35 35 LYS CE C 13 42.079 0.0 . . . . . . A 35 LYS CE . 34582 1
403 . 1 . 1 35 35 LYS N N 15 120.429 0.044 . . . . . . A 35 LYS N . 34582 1
404 . 1 . 1 36 36 THR H H 1 8.006 0.005 . . . . . . A 36 THR H . 34582 1
405 . 1 . 1 36 36 THR HA H 1 4.184 0.005 . . . . . . A 36 THR HA . 34582 1
406 . 1 . 1 36 36 THR HB H 1 4.277 0.003 . . . . . . A 36 THR HB . 34582 1
407 . 1 . 1 36 36 THR HG21 H 1 1.212 0.004 . . . . . . A 36 THR HG21 . 34582 1
408 . 1 . 1 36 36 THR HG22 H 1 1.212 0.004 . . . . . . A 36 THR HG22 . 34582 1
409 . 1 . 1 36 36 THR HG23 H 1 1.212 0.004 . . . . . . A 36 THR HG23 . 34582 1
410 . 1 . 1 36 36 THR C C 13 175.562 0.0 . . . . . . A 36 THR C . 34582 1
411 . 1 . 1 36 36 THR CA C 13 64.436 0.11 . . . . . . A 36 THR CA . 34582 1
412 . 1 . 1 36 36 THR CB C 13 69.168 0.098 . . . . . . A 36 THR CB . 34582 1
413 . 1 . 1 36 36 THR CG2 C 13 21.841 0.098 . . . . . . A 36 THR CG2 . 34582 1
414 . 1 . 1 36 36 THR N N 15 116.113 0.043 . . . . . . A 36 THR N . 34582 1
415 . 1 . 1 37 37 VAL H H 1 8.277 0.006 . . . . . . A 37 VAL H . 34582 1
416 . 1 . 1 37 37 VAL HA H 1 3.877 0.008 . . . . . . A 37 VAL HA . 34582 1
417 . 1 . 1 37 37 VAL HB H 1 2.167 0.003 . . . . . . A 37 VAL HB . 34582 1
418 . 1 . 1 37 37 VAL HG11 H 1 0.986 0.017 . . . . . . A 37 VAL HG11 . 34582 1
419 . 1 . 1 37 37 VAL HG12 H 1 0.986 0.017 . . . . . . A 37 VAL HG12 . 34582 1
420 . 1 . 1 37 37 VAL HG13 H 1 0.986 0.017 . . . . . . A 37 VAL HG13 . 34582 1
421 . 1 . 1 37 37 VAL C C 13 176.943 0.0 . . . . . . A 37 VAL C . 34582 1
422 . 1 . 1 37 37 VAL CA C 13 64.757 0.089 . . . . . . A 37 VAL CA . 34582 1
423 . 1 . 1 37 37 VAL CB C 13 32.186 0.163 . . . . . . A 37 VAL CB . 34582 1
424 . 1 . 1 37 37 VAL CG1 C 13 21.746 0.072 . . . . . . A 37 VAL CG1 . 34582 1
425 . 1 . 1 37 37 VAL N N 15 121.529 0.017 . . . . . . A 37 VAL N . 34582 1
426 . 1 . 1 38 38 LYS H H 1 8.131 0.004 . . . . . . A 38 LYS H . 34582 1
427 . 1 . 1 38 38 LYS HA H 1 4.255 0.006 . . . . . . A 38 LYS HA . 34582 1
428 . 1 . 1 38 38 LYS HB2 H 1 1.884 0.006 . . . . . . A 38 LYS HB2 . 34582 1
429 . 1 . 1 38 38 LYS HG2 H 1 1.535 0.004 . . . . . . A 38 LYS HG2 . 34582 1
430 . 1 . 1 38 38 LYS HD2 H 1 1.687 0.0 . . . . . . A 38 LYS HD2 . 34582 1
431 . 1 . 1 38 38 LYS C C 13 177.945 0.0 . . . . . . A 38 LYS C . 34582 1
432 . 1 . 1 38 38 LYS CA C 13 58.093 0.071 . . . . . . A 38 LYS CA . 34582 1
433 . 1 . 1 38 38 LYS CB C 13 32.52 0.064 . . . . . . A 38 LYS CB . 34582 1
434 . 1 . 1 38 38 LYS CG C 13 25.091 0.062 . . . . . . A 38 LYS CG . 34582 1
435 . 1 . 1 38 38 LYS CD C 13 29.271 0.011 . . . . . . A 38 LYS CD . 34582 1
436 . 1 . 1 38 38 LYS CE C 13 42.146 0.0 . . . . . . A 38 LYS CE . 34582 1
437 . 1 . 1 38 38 LYS N N 15 121.738 0.019 . . . . . . A 38 LYS N . 34582 1
438 . 1 . 1 39 39 SER H H 1 8.084 0.007 . . . . . . A 39 SER H . 34582 1
439 . 1 . 1 39 39 SER HA H 1 4.388 0.002 . . . . . . A 39 SER HA . 34582 1
440 . 1 . 1 39 39 SER HB2 H 1 3.912 0.005 . . . . . . A 39 SER HB2 . 34582 1
441 . 1 . 1 39 39 SER HB3 H 1 3.989 0.0 . . . . . . A 39 SER HB3 . 34582 1
442 . 1 . 1 39 39 SER C C 13 175.673 0.005 . . . . . . A 39 SER C . 34582 1
443 . 1 . 1 39 39 SER CA C 13 60.115 0.029 . . . . . . A 39 SER CA . 34582 1
444 . 1 . 1 39 39 SER CB C 13 63.405 0.052 . . . . . . A 39 SER CB . 34582 1
445 . 1 . 1 39 39 SER N N 15 115.348 0.022 . . . . . . A 39 SER N . 34582 1
446 . 1 . 1 40 40 PHE H H 1 8.257 0.011 . . . . . . A 40 PHE H . 34582 1
447 . 1 . 1 40 40 PHE HA H 1 4.447 0.009 . . . . . . A 40 PHE HA . 34582 1
448 . 1 . 1 40 40 PHE HB2 H 1 3.194 0.006 . . . . . . A 40 PHE HB2 . 34582 1
449 . 1 . 1 40 40 PHE HD1 H 1 7.256 0.005 . . . . . . A 40 PHE HD1 . 34582 1
450 . 1 . 1 40 40 PHE HD2 H 1 7.256 0.005 . . . . . . A 40 PHE HD2 . 34582 1
451 . 1 . 1 40 40 PHE C C 13 176.566 0.0 . . . . . . A 40 PHE C . 34582 1
452 . 1 . 1 40 40 PHE CA C 13 59.77 0.299 . . . . . . A 40 PHE CA . 34582 1
453 . 1 . 1 40 40 PHE CB C 13 39.185 0.103 . . . . . . A 40 PHE CB . 34582 1
454 . 1 . 1 40 40 PHE N N 15 122.102 0.146 . . . . . . A 40 PHE N . 34582 1
455 . 1 . 1 41 41 GLN H H 1 8.323 0.01 . . . . . . A 41 GLN H . 34582 1
456 . 1 . 1 41 41 GLN HA H 1 4.115 0.003 . . . . . . A 41 GLN HA . 34582 1
457 . 1 . 1 41 41 GLN HB2 H 1 2.138 0.005 . . . . . . A 41 GLN HB2 . 34582 1
458 . 1 . 1 41 41 GLN HG2 H 1 2.39 0.008 . . . . . . A 41 GLN HG2 . 34582 1
459 . 1 . 1 41 41 GLN HG3 H 1 2.502 0.008 . . . . . . A 41 GLN HG3 . 34582 1
460 . 1 . 1 41 41 GLN HE21 H 1 6.817 0.005 . . . . . . A 41 GLN HE21 . 34582 1
461 . 1 . 1 41 41 GLN HE22 H 1 7.42 0.003 . . . . . . A 41 GLN HE22 . 34582 1
462 . 1 . 1 41 41 GLN C C 13 177.367 0.019 . . . . . . A 41 GLN C . 34582 1
463 . 1 . 1 41 41 GLN CA C 13 57.739 0.09 . . . . . . A 41 GLN CA . 34582 1
464 . 1 . 1 41 41 GLN CB C 13 29.014 0.072 . . . . . . A 41 GLN CB . 34582 1
465 . 1 . 1 41 41 GLN CG C 13 34.182 0.098 . . . . . . A 41 GLN CG . 34582 1
466 . 1 . 1 41 41 GLN N N 15 119.404 0.021 . . . . . . A 41 GLN N . 34582 1
467 . 1 . 1 41 41 GLN NE2 N 15 111.056 0.006 . . . . . . A 41 GLN NE2 . 34582 1
468 . 1 . 1 42 42 GLN H H 1 8.153 0.003 . . . . . . A 42 GLN H . 34582 1
469 . 1 . 1 42 42 GLN HA H 1 4.162 0.01 . . . . . . A 42 GLN HA . 34582 1
470 . 1 . 1 42 42 GLN HB2 H 1 2.128 0.009 . . . . . . A 42 GLN HB2 . 34582 1
471 . 1 . 1 42 42 GLN HG2 H 1 2.432 0.004 . . . . . . A 42 GLN HG2 . 34582 1
472 . 1 . 1 42 42 GLN HE21 H 1 6.833 0.002 . . . . . . A 42 GLN HE21 . 34582 1
473 . 1 . 1 42 42 GLN HE22 H 1 7.58 0.002 . . . . . . A 42 GLN HE22 . 34582 1
474 . 1 . 1 42 42 GLN C C 13 176.904 0.0 . . . . . . A 42 GLN C . 34582 1
475 . 1 . 1 42 42 GLN CA C 13 57.393 0.1 . . . . . . A 42 GLN CA . 34582 1
476 . 1 . 1 42 42 GLN CB C 13 28.877 0.06 . . . . . . A 42 GLN CB . 34582 1
477 . 1 . 1 42 42 GLN CG C 13 33.811 0.119 . . . . . . A 42 GLN CG . 34582 1
478 . 1 . 1 42 42 GLN N N 15 119.683 0.021 . . . . . . A 42 GLN N . 34582 1
479 . 1 . 1 42 42 GLN NE2 N 15 111.985 0.021 . . . . . . A 42 GLN NE2 . 34582 1
480 . 1 . 1 43 43 ALA H H 1 8.077 0.005 . . . . . . A 43 ALA H . 34582 1
481 . 1 . 1 43 43 ALA HA H 1 4.23 0.009 . . . . . . A 43 ALA HA . 34582 1
482 . 1 . 1 43 43 ALA HB1 H 1 1.431 0.004 . . . . . . A 43 ALA HB1 . 34582 1
483 . 1 . 1 43 43 ALA HB2 H 1 1.431 0.004 . . . . . . A 43 ALA HB2 . 34582 1
484 . 1 . 1 43 43 ALA HB3 H 1 1.431 0.004 . . . . . . A 43 ALA HB3 . 34582 1
485 . 1 . 1 43 43 ALA C C 13 178.437 0.003 . . . . . . A 43 ALA C . 34582 1
486 . 1 . 1 43 43 ALA CA C 13 53.61 0.098 . . . . . . A 43 ALA CA . 34582 1
487 . 1 . 1 43 43 ALA CB C 13 18.775 0.097 . . . . . . A 43 ALA CB . 34582 1
488 . 1 . 1 43 43 ALA N N 15 123.476 0.047 . . . . . . A 43 ALA N . 34582 1
489 . 1 . 1 44 44 ALA H H 1 8.166 0.006 . . . . . . A 44 ALA H . 34582 1
490 . 1 . 1 44 44 ALA HA H 1 4.135 0.007 . . . . . . A 44 ALA HA . 34582 1
491 . 1 . 1 44 44 ALA HB1 H 1 1.373 0.002 . . . . . . A 44 ALA HB1 . 34582 1
492 . 1 . 1 44 44 ALA HB2 H 1 1.373 0.002 . . . . . . A 44 ALA HB2 . 34582 1
493 . 1 . 1 44 44 ALA HB3 H 1 1.373 0.002 . . . . . . A 44 ALA HB3 . 34582 1
494 . 1 . 1 44 44 ALA C C 13 178.521 0.016 . . . . . . A 44 ALA C . 34582 1
495 . 1 . 1 44 44 ALA CA C 13 53.623 0.082 . . . . . . A 44 ALA CA . 34582 1
496 . 1 . 1 44 44 ALA CB C 13 18.746 0.035 . . . . . . A 44 ALA CB . 34582 1
497 . 1 . 1 44 44 ALA N N 15 121.316 0.01 . . . . . . A 44 ALA N . 34582 1
498 . 1 . 1 45 45 LYS H H 1 7.906 0.008 . . . . . . A 45 LYS H . 34582 1
499 . 1 . 1 45 45 LYS HA H 1 4.195 0.007 . . . . . . A 45 LYS HA . 34582 1
500 . 1 . 1 45 45 LYS HB2 H 1 1.868 0.0 . . . . . . A 45 LYS HB2 . 34582 1
501 . 1 . 1 45 45 LYS C C 13 177.798 0.001 . . . . . . A 45 LYS C . 34582 1
502 . 1 . 1 45 45 LYS CA C 13 57.352 0.047 . . . . . . A 45 LYS CA . 34582 1
503 . 1 . 1 45 45 LYS CB C 13 32.673 0.055 . . . . . . A 45 LYS CB . 34582 1
504 . 1 . 1 45 45 LYS CG C 13 24.795 0.0 . . . . . . A 45 LYS CG . 34582 1
505 . 1 . 1 45 45 LYS CD C 13 29.072 0.0 . . . . . . A 45 LYS CD . 34582 1
506 . 1 . 1 45 45 LYS CE C 13 42.156 0.0 . . . . . . A 45 LYS CE . 34582 1
507 . 1 . 1 45 45 LYS N N 15 118.924 0.039 . . . . . . A 45 LYS N . 34582 1
508 . 1 . 1 46 46 GLU H H 1 8.145 0.009 . . . . . . A 46 GLU H . 34582 1
509 . 1 . 1 46 46 GLU HA H 1 4.174 0.008 . . . . . . A 46 GLU HA . 34582 1
510 . 1 . 1 46 46 GLU C C 13 177.154 0.004 . . . . . . A 46 GLU C . 34582 1
511 . 1 . 1 46 46 GLU CA C 13 57.582 0.026 . . . . . . A 46 GLU CA . 34582 1
512 . 1 . 1 46 46 GLU CB C 13 29.727 0.083 . . . . . . A 46 GLU CB . 34582 1
513 . 1 . 1 46 46 GLU CG C 13 35.967 0.0 . . . . . . A 46 GLU CG . 34582 1
514 . 1 . 1 46 46 GLU N N 15 120.217 0.038 . . . . . . A 46 GLU N . 34582 1
515 . 1 . 1 47 47 PHE H H 1 8.048 0.011 . . . . . . A 47 PHE H . 34582 1
516 . 1 . 1 47 47 PHE HA H 1 4.553 0.006 . . . . . . A 47 PHE HA . 34582 1
517 . 1 . 1 47 47 PHE HB2 H 1 3.092 0.005 . . . . . . A 47 PHE HB2 . 34582 1
518 . 1 . 1 47 47 PHE HB3 H 1 3.224 0.004 . . . . . . A 47 PHE HB3 . 34582 1
519 . 1 . 1 47 47 PHE HD1 H 1 7.269 0.005 . . . . . . A 47 PHE HD1 . 34582 1
520 . 1 . 1 47 47 PHE HD2 H 1 7.269 0.005 . . . . . . A 47 PHE HD2 . 34582 1
521 . 1 . 1 47 47 PHE C C 13 176.209 0.002 . . . . . . A 47 PHE C . 34582 1
522 . 1 . 1 47 47 PHE CA C 13 58.481 0.053 . . . . . . A 47 PHE CA . 34582 1
523 . 1 . 1 47 47 PHE CB C 13 39.421 0.098 . . . . . . A 47 PHE CB . 34582 1
524 . 1 . 1 47 47 PHE N N 15 119.239 0.038 . . . . . . A 47 PHE N . 34582 1
525 . 1 . 1 48 48 GLU H H 1 8.104 0.003 . . . . . . A 48 GLU H . 34582 1
526 . 1 . 1 48 48 GLU HA H 1 4.188 0.009 . . . . . . A 48 GLU HA . 34582 1
527 . 1 . 1 48 48 GLU C C 13 176.885 0.005 . . . . . . A 48 GLU C . 34582 1
528 . 1 . 1 48 48 GLU CA C 13 57.432 0.032 . . . . . . A 48 GLU CA . 34582 1
529 . 1 . 1 48 48 GLU CB C 13 30.074 0.066 . . . . . . A 48 GLU CB . 34582 1
530 . 1 . 1 48 48 GLU CG C 13 36.018 0.0 . . . . . . A 48 GLU CG . 34582 1
531 . 1 . 1 48 48 GLU N N 15 120.557 0.125 . . . . . . A 48 GLU N . 34582 1
532 . 1 . 1 49 49 SER H H 1 8.101 0.006 . . . . . . A 49 SER H . 34582 1
533 . 1 . 1 49 49 SER HA H 1 4.382 0.003 . . . . . . A 49 SER HA . 34582 1
534 . 1 . 1 49 49 SER HB2 H 1 3.913 0.008 . . . . . . A 49 SER HB2 . 34582 1
535 . 1 . 1 49 49 SER C C 13 174.887 0.015 . . . . . . A 49 SER C . 34582 1
536 . 1 . 1 49 49 SER CA C 13 59.256 0.088 . . . . . . A 49 SER CA . 34582 1
537 . 1 . 1 49 49 SER CB C 13 63.87 0.036 . . . . . . A 49 SER CB . 34582 1
538 . 1 . 1 49 49 SER N N 15 115.339 0.043 . . . . . . A 49 SER N . 34582 1
539 . 1 . 1 50 50 GLU H H 1 8.211 0.015 . . . . . . A 50 GLU H . 34582 1
540 . 1 . 1 50 50 GLU HB2 H 1 1.984 0.001 . . . . . . A 50 GLU HB2 . 34582 1
541 . 1 . 1 50 50 GLU HB3 H 1 2.096 0.0 . . . . . . A 50 GLU HB3 . 34582 1
542 . 1 . 1 50 50 GLU HG2 H 1 2.324 0.0 . . . . . . A 50 GLU HG2 . 34582 1
543 . 1 . 1 50 50 GLU C C 13 176.394 0.007 . . . . . . A 50 GLU C . 34582 1
544 . 1 . 1 50 50 GLU CA C 13 56.726 0.051 . . . . . . A 50 GLU CA . 34582 1
545 . 1 . 1 50 50 GLU CB C 13 30.026 0.086 . . . . . . A 50 GLU CB . 34582 1
546 . 1 . 1 50 50 GLU CG C 13 35.745 0.0 . . . . . . A 50 GLU CG . 34582 1
547 . 1 . 1 50 50 GLU N N 15 121.785 0.107 . . . . . . A 50 GLU N . 34582 1
548 . 1 . 1 51 51 LEU H H 1 7.976 0.012 . . . . . . A 51 LEU H . 34582 1
549 . 1 . 1 51 51 LEU HA H 1 4.337 0.009 . . . . . . A 51 LEU HA . 34582 1
550 . 1 . 1 51 51 LEU HB2 H 1 1.61 0.005 . . . . . . A 51 LEU HB2 . 34582 1
551 . 1 . 1 51 51 LEU HB3 H 1 1.639 0.018 . . . . . . A 51 LEU HB3 . 34582 1
552 . 1 . 1 51 51 LEU HG H 1 1.624 0.007 . . . . . . A 51 LEU HG . 34582 1
553 . 1 . 1 51 51 LEU HD11 H 1 0.859 0.004 . . . . . . A 51 LEU HD11 . 34582 1
554 . 1 . 1 51 51 LEU HD12 H 1 0.859 0.004 . . . . . . A 51 LEU HD12 . 34582 1
555 . 1 . 1 51 51 LEU HD13 H 1 0.859 0.004 . . . . . . A 51 LEU HD13 . 34582 1
556 . 1 . 1 51 51 LEU HD21 H 1 0.906 0.009 . . . . . . A 51 LEU HD21 . 34582 1
557 . 1 . 1 51 51 LEU HD22 H 1 0.906 0.009 . . . . . . A 51 LEU HD22 . 34582 1
558 . 1 . 1 51 51 LEU HD23 H 1 0.906 0.009 . . . . . . A 51 LEU HD23 . 34582 1
559 . 1 . 1 51 51 LEU C C 13 176.913 0.003 . . . . . . A 51 LEU C . 34582 1
560 . 1 . 1 51 51 LEU CA C 13 55.113 0.089 . . . . . . A 51 LEU CA . 34582 1
561 . 1 . 1 51 51 LEU CB C 13 42.282 0.098 . . . . . . A 51 LEU CB . 34582 1
562 . 1 . 1 51 51 LEU CG C 13 26.889 0.076 . . . . . . A 51 LEU CG . 34582 1
563 . 1 . 1 51 51 LEU CD1 C 13 23.625 0.057 . . . . . . A 51 LEU CD1 . 34582 1
564 . 1 . 1 51 51 LEU CD2 C 13 25.081 0.034 . . . . . . A 51 LEU CD2 . 34582 1
565 . 1 . 1 51 51 LEU N N 15 122.122 0.063 . . . . . . A 51 LEU N . 34582 1
566 . 1 . 1 52 52 LYS H H 1 8.108 0.01 . . . . . . A 52 LYS H . 34582 1
567 . 1 . 1 52 52 LYS HA H 1 4.443 0.002 . . . . . . A 52 LYS HA . 34582 1
568 . 1 . 1 52 52 LYS HB2 H 1 1.795 0.005 . . . . . . A 52 LYS HB2 . 34582 1
569 . 1 . 1 52 52 LYS HB3 H 1 1.912 0.0 . . . . . . A 52 LYS HB3 . 34582 1
570 . 1 . 1 52 52 LYS HG2 H 1 1.453 0.001 . . . . . . A 52 LYS HG2 . 34582 1
571 . 1 . 1 52 52 LYS HE2 H 1 2.958 0.0 . . . . . . A 52 LYS HE2 . 34582 1
572 . 1 . 1 52 52 LYS C C 13 175.855 0.0 . . . . . . A 52 LYS C . 34582 1
573 . 1 . 1 52 52 LYS CA C 13 56.15 0.049 . . . . . . A 52 LYS CA . 34582 1
574 . 1 . 1 52 52 LYS CB C 13 33.032 0.053 . . . . . . A 52 LYS CB . 34582 1
575 . 1 . 1 52 52 LYS CG C 13 24.593 0.0 . . . . . . A 52 LYS CG . 34582 1
576 . 1 . 1 52 52 LYS CD C 13 29.049 0.0 . . . . . . A 52 LYS CD . 34582 1
577 . 1 . 1 52 52 LYS CE C 13 42.306 0.0 . . . . . . A 52 LYS CE . 34582 1
578 . 1 . 1 52 52 LYS N N 15 122.779 0.026 . . . . . . A 52 LYS N . 34582 1
579 . 1 . 1 53 53 THR H H 1 7.723 0.003 . . . . . . A 53 THR H . 34582 1
580 . 1 . 1 53 53 THR HA H 1 4.176 0.006 . . . . . . A 53 THR HA . 34582 1
581 . 1 . 1 53 53 THR HB H 1 4.258 0.0 . . . . . . A 53 THR HB . 34582 1
582 . 1 . 1 53 53 THR HG21 H 1 1.174 0.003 . . . . . . A 53 THR HG21 . 34582 1
583 . 1 . 1 53 53 THR HG22 H 1 1.174 0.003 . . . . . . A 53 THR HG22 . 34582 1
584 . 1 . 1 53 53 THR HG23 H 1 1.174 0.003 . . . . . . A 53 THR HG23 . 34582 1
585 . 1 . 1 53 53 THR C C 13 179.2 0.0 . . . . . . A 53 THR C . 34582 1
586 . 1 . 1 53 53 THR CA C 13 63.071 0.101 . . . . . . A 53 THR CA . 34582 1
587 . 1 . 1 53 53 THR CB C 13 70.668 0.075 . . . . . . A 53 THR CB . 34582 1
588 . 1 . 1 53 53 THR CG2 C 13 21.828 0.119 . . . . . . A 53 THR CG2 . 34582 1
589 . 1 . 1 53 53 THR N N 15 120.585 0.033 . . . . . . A 53 THR N . 34582 1
stop_
save_