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 31309
_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 '1D Proton' . . . 31309 1
2 '1D Proton' . . . 31309 1
3 '2D 1H-13C HSQC' . . . 31309 1
4 '2D 1H-15N HSQC' . . . 31309 1
5 '3D 1H-13C NOESY aliphatic' . . . 31309 1
6 '1D Proton' . . . 31309 1
7 '2D 1H-1H NOESY' . . . 31309 1
8 '3D HNCA' . . . 31309 1
9 '3D HN(CO)CA' . . . 31309 1
10 '3D HNCACB' . . . 31309 1
11 '3D CBCA(CO)NH' . . . 31309 1
12 '3D HCCH-COSY' . . . 31309 1
13 '3D HCCH-TOCSY' . . . 31309 1
14 '3D 1H-15N TOCSY' . . . 31309 1
15 '3D 1H-15N NOESY' . . . 31309 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 PHE HA H 1 4.332 0.004 . 1 . . . . A 1 PHE HA . 31309 1
2 . 1 . 1 1 1 PHE HB2 H 1 3.130 0.002 . 2 . . . . A 1 PHE HB2 . 31309 1
3 . 1 . 1 1 1 PHE HB3 H 1 3.321 0.002 . 2 . . . . A 1 PHE HB3 . 31309 1
4 . 1 . 1 1 1 PHE HD1 H 1 7.342 0.000 . 3 . . . . A 1 PHE HD1 . 31309 1
5 . 1 . 1 1 1 PHE HD2 H 1 7.342 0.000 . 3 . . . . A 1 PHE HD2 . 31309 1
6 . 1 . 1 1 1 PHE HE1 H 1 7.391 0.000 . 3 . . . . A 1 PHE HE1 . 31309 1
7 . 1 . 1 1 1 PHE HE2 H 1 7.391 0.000 . 3 . . . . A 1 PHE HE2 . 31309 1
8 . 1 . 1 1 1 PHE CA C 13 57.333 0.011 . 1 . . . . A 1 PHE CA . 31309 1
9 . 1 . 1 1 1 PHE CB C 13 39.979 0.006 . 1 . . . . A 1 PHE CB . 31309 1
10 . 1 . 1 2 2 GLY H H 1 8.773 0.001 . 1 . . . . A 2 GLY H . 31309 1
11 . 1 . 1 2 2 GLY HA2 H 1 4.060 0.005 . 2 . . . . A 2 GLY HA2 . 31309 1
12 . 1 . 1 2 2 GLY HA3 H 1 4.060 0.005 . 2 . . . . A 2 GLY HA3 . 31309 1
13 . 1 . 1 2 2 GLY CA C 13 44.903 0.025 . 1 . . . . A 2 GLY CA . 31309 1
14 . 1 . 1 2 2 GLY N N 15 111.228 0.022 . 1 . . . . A 2 GLY N . 31309 1
15 . 1 . 1 3 3 ALA H H 1 8.415 0.000 . 1 . . . . A 3 ALA H . 31309 1
16 . 1 . 1 3 3 ALA HA H 1 4.245 0.002 . 1 . . . . A 3 ALA HA . 31309 1
17 . 1 . 1 3 3 ALA HB1 H 1 1.403 0.002 . 1 . . . . A 3 ALA HB1 . 31309 1
18 . 1 . 1 3 3 ALA HB2 H 1 1.403 0.002 . 1 . . . . A 3 ALA HB2 . 31309 1
19 . 1 . 1 3 3 ALA HB3 H 1 1.403 0.002 . 1 . . . . A 3 ALA HB3 . 31309 1
20 . 1 . 1 3 3 ALA C C 13 173.708 0.000 . 1 . . . . A 3 ALA C . 31309 1
21 . 1 . 1 3 3 ALA CA C 13 53.328 0.003 . 1 . . . . A 3 ALA CA . 31309 1
22 . 1 . 1 3 3 ALA CB C 13 18.963 0.016 . 1 . . . . A 3 ALA CB . 31309 1
23 . 1 . 1 3 3 ALA N N 15 124.237 0.029 . 1 . . . . A 3 ALA N . 31309 1
24 . 1 . 1 4 4 GLU H H 1 8.532 0.002 . 1 . . . . A 4 GLU H . 31309 1
25 . 1 . 1 4 4 GLU HA H 1 4.187 0.002 . 1 . . . . A 4 GLU HA . 31309 1
26 . 1 . 1 4 4 GLU HB2 H 1 1.791 0.005 . 2 . . . . A 4 GLU HB2 . 31309 1
27 . 1 . 1 4 4 GLU HB3 H 1 1.890 0.005 . 2 . . . . A 4 GLU HB3 . 31309 1
28 . 1 . 1 4 4 GLU HG2 H 1 2.035 0.005 . 2 . . . . A 4 GLU HG2 . 31309 1
29 . 1 . 1 4 4 GLU HG3 H 1 2.135 0.004 . 2 . . . . A 4 GLU HG3 . 31309 1
30 . 1 . 1 4 4 GLU C C 13 177.916 0.000 . 1 . . . . A 4 GLU C . 31309 1
31 . 1 . 1 4 4 GLU CA C 13 56.734 0.031 . 1 . . . . A 4 GLU CA . 31309 1
32 . 1 . 1 4 4 GLU CB C 13 29.505 0.011 . 1 . . . . A 4 GLU CB . 31309 1
33 . 1 . 1 4 4 GLU CG C 13 36.130 0.019 . 1 . . . . A 4 GLU CG . 31309 1
34 . 1 . 1 4 4 GLU N N 15 118.178 0.043 . 1 . . . . A 4 GLU N . 31309 1
35 . 1 . 1 5 5 PHE H H 1 8.168 0.001 . 1 . . . . A 5 PHE H . 31309 1
36 . 1 . 1 5 5 PHE HA H 1 4.619 0.003 . 1 . . . . A 5 PHE HA . 31309 1
37 . 1 . 1 5 5 PHE HB2 H 1 2.957 0.004 . 2 . . . . A 5 PHE HB2 . 31309 1
38 . 1 . 1 5 5 PHE HB3 H 1 3.075 0.005 . 2 . . . . A 5 PHE HB3 . 31309 1
39 . 1 . 1 5 5 PHE HD1 H 1 7.155 0.006 . 3 . . . . A 5 PHE HD1 . 31309 1
40 . 1 . 1 5 5 PHE HD2 H 1 7.155 0.006 . 3 . . . . A 5 PHE HD2 . 31309 1
41 . 1 . 1 5 5 PHE HE1 H 1 7.381 0.002 . 3 . . . . A 5 PHE HE1 . 31309 1
42 . 1 . 1 5 5 PHE HE2 H 1 7.381 0.002 . 3 . . . . A 5 PHE HE2 . 31309 1
43 . 1 . 1 5 5 PHE C C 13 176.138 0.000 . 1 . . . . A 5 PHE C . 31309 1
44 . 1 . 1 5 5 PHE CA C 13 57.315 0.071 . 1 . . . . A 5 PHE CA . 31309 1
45 . 1 . 1 5 5 PHE CB C 13 40.325 0.045 . 1 . . . . A 5 PHE CB . 31309 1
46 . 1 . 1 5 5 PHE N N 15 120.128 0.030 . 1 . . . . A 5 PHE N . 31309 1
47 . 1 . 1 6 6 SER H H 1 7.796 0.002 . 1 . . . . A 6 SER H . 31309 1
48 . 1 . 1 6 6 SER HA H 1 4.354 0.011 . 1 . . . . A 6 SER HA . 31309 1
49 . 1 . 1 6 6 SER HB2 H 1 3.986 0.004 . 2 . . . . A 6 SER HB2 . 31309 1
50 . 1 . 1 6 6 SER HB3 H 1 4.148 0.004 . 2 . . . . A 6 SER HB3 . 31309 1
51 . 1 . 1 6 6 SER C C 13 175.072 0.000 . 1 . . . . A 6 SER C . 31309 1
52 . 1 . 1 6 6 SER CA C 13 57.059 0.045 . 1 . . . . A 6 SER CA . 31309 1
53 . 1 . 1 6 6 SER CB C 13 64.710 0.013 . 1 . . . . A 6 SER CB . 31309 1
54 . 1 . 1 6 6 SER N N 15 115.274 0.036 . 1 . . . . A 6 SER N . 31309 1
55 . 1 . 1 7 7 SER H H 1 8.762 0.002 . 1 . . . . A 7 SER H . 31309 1
56 . 1 . 1 7 7 SER HA H 1 4.134 0.003 . 1 . . . . A 7 SER HA . 31309 1
57 . 1 . 1 7 7 SER HB2 H 1 3.906 0.004 . 2 . . . . A 7 SER HB2 . 31309 1
58 . 1 . 1 7 7 SER HB3 H 1 3.954 0.003 . 2 . . . . A 7 SER HB3 . 31309 1
59 . 1 . 1 7 7 SER CA C 13 60.884 0.117 . 1 . . . . A 7 SER CA . 31309 1
60 . 1 . 1 7 7 SER CB C 13 62.701 0.040 . 1 . . . . A 7 SER CB . 31309 1
61 . 1 . 1 7 7 SER N N 15 117.591 0.049 . 1 . . . . A 7 SER N . 31309 1
62 . 1 . 1 8 8 GLU H H 1 8.682 0.003 . 1 . . . . A 8 GLU H . 31309 1
63 . 1 . 1 8 8 GLU HA H 1 4.049 0.005 . 1 . . . . A 8 GLU HA . 31309 1
64 . 1 . 1 8 8 GLU HB2 H 1 1.995 0.008 . 2 . . . . A 8 GLU HB2 . 31309 1
65 . 1 . 1 8 8 GLU HB3 H 1 2.019 0.012 . 2 . . . . A 8 GLU HB3 . 31309 1
66 . 1 . 1 8 8 GLU HG2 H 1 2.316 0.016 . 2 . . . . A 8 GLU HG2 . 31309 1
67 . 1 . 1 8 8 GLU HG3 H 1 2.356 0.003 . 2 . . . . A 8 GLU HG3 . 31309 1
68 . 1 . 1 8 8 GLU C C 13 176.879 0.000 . 1 . . . . A 8 GLU C . 31309 1
69 . 1 . 1 8 8 GLU CA C 13 59.609 0.070 . 1 . . . . A 8 GLU CA . 31309 1
70 . 1 . 1 8 8 GLU CB C 13 29.103 0.019 . 1 . . . . A 8 GLU CB . 31309 1
71 . 1 . 1 8 8 GLU CG C 13 36.533 0.034 . 1 . . . . A 8 GLU CG . 31309 1
72 . 1 . 1 8 8 GLU N N 15 121.608 0.020 . 1 . . . . A 8 GLU N . 31309 1
73 . 1 . 1 9 9 ALA H H 1 7.980 0.001 . 1 . . . . A 9 ALA H . 31309 1
74 . 1 . 1 9 9 ALA HA H 1 4.154 0.006 . 1 . . . . A 9 ALA HA . 31309 1
75 . 1 . 1 9 9 ALA HB1 H 1 1.497 0.004 . 1 . . . . A 9 ALA HB1 . 31309 1
76 . 1 . 1 9 9 ALA HB2 H 1 1.497 0.004 . 1 . . . . A 9 ALA HB2 . 31309 1
77 . 1 . 1 9 9 ALA HB3 H 1 1.497 0.004 . 1 . . . . A 9 ALA HB3 . 31309 1
78 . 1 . 1 9 9 ALA C C 13 178.413 0.000 . 1 . . . . A 9 ALA C . 31309 1
79 . 1 . 1 9 9 ALA CA C 13 54.936 0.033 . 1 . . . . A 9 ALA CA . 31309 1
80 . 1 . 1 9 9 ALA CB C 13 18.208 0.013 . 1 . . . . A 9 ALA CB . 31309 1
81 . 1 . 1 9 9 ALA N N 15 123.103 0.041 . 1 . . . . A 9 ALA N . 31309 1
82 . 1 . 1 10 10 CYS H H 1 8.293 0.002 . 1 . . . . A 10 CYS H . 31309 1
83 . 1 . 1 10 10 CYS HA H 1 4.530 0.007 . 1 . . . . A 10 CYS HA . 31309 1
84 . 1 . 1 10 10 CYS HB2 H 1 3.207 0.020 . 2 . . . . A 10 CYS HB2 . 31309 1
85 . 1 . 1 10 10 CYS HB3 H 1 3.274 0.009 . 2 . . . . A 10 CYS HB3 . 31309 1
86 . 1 . 1 10 10 CYS C C 13 180.907 0.000 . 1 . . . . A 10 CYS C . 31309 1
87 . 1 . 1 10 10 CYS CA C 13 59.691 0.051 . 1 . . . . A 10 CYS CA . 31309 1
88 . 1 . 1 10 10 CYS CB C 13 40.120 0.020 . 1 . . . . A 10 CYS CB . 31309 1
89 . 1 . 1 10 10 CYS N N 15 116.222 0.044 . 1 . . . . A 10 CYS N . 31309 1
90 . 1 . 1 11 11 ARG H H 1 8.089 0.002 . 1 . . . . A 11 ARG H . 31309 1
91 . 1 . 1 11 11 ARG HA H 1 4.315 0.011 . 1 . . . . A 11 ARG HA . 31309 1
92 . 1 . 1 11 11 ARG HB2 H 1 1.966 0.003 . 2 . . . . A 11 ARG HB2 . 31309 1
93 . 1 . 1 11 11 ARG HB3 H 1 1.987 0.013 . 2 . . . . A 11 ARG HB3 . 31309 1
94 . 1 . 1 11 11 ARG HG2 H 1 1.645 0.023 . 2 . . . . A 11 ARG HG2 . 31309 1
95 . 1 . 1 11 11 ARG HG3 H 1 1.729 0.031 . 2 . . . . A 11 ARG HG3 . 31309 1
96 . 1 . 1 11 11 ARG HD2 H 1 3.242 0.009 . 2 . . . . A 11 ARG HD2 . 31309 1
97 . 1 . 1 11 11 ARG HD3 H 1 3.271 0.012 . 2 . . . . A 11 ARG HD3 . 31309 1
98 . 1 . 1 11 11 ARG HE H 1 8.305 0.000 . 1 . . . . A 11 ARG HE . 31309 1
99 . 1 . 1 11 11 ARG C C 13 180.969 0.000 . 1 . . . . A 11 ARG C . 31309 1
100 . 1 . 1 11 11 ARG CA C 13 58.878 0.020 . 1 . . . . A 11 ARG CA . 31309 1
101 . 1 . 1 11 11 ARG CB C 13 29.630 0.066 . 1 . . . . A 11 ARG CB . 31309 1
102 . 1 . 1 11 11 ARG CG C 13 26.997 0.012 . 1 . . . . A 11 ARG CG . 31309 1
103 . 1 . 1 11 11 ARG CD C 13 42.977 0.035 . 1 . . . . A 11 ARG CD . 31309 1
104 . 1 . 1 11 11 ARG N N 15 120.998 0.039 . 1 . . . . A 11 ARG N . 31309 1
105 . 1 . 1 11 11 ARG NE N 15 84.323 0.026 . 1 . . . . A 11 ARG NE . 31309 1
106 . 1 . 1 12 12 GLU H H 1 8.058 0.007 . 1 . . . . A 12 GLU H . 31309 1
107 . 1 . 1 12 12 GLU HA H 1 4.037 0.004 . 1 . . . . A 12 GLU HA . 31309 1
108 . 1 . 1 12 12 GLU HB2 H 1 2.140 0.003 . 2 . . . . A 12 GLU HB2 . 31309 1
109 . 1 . 1 12 12 GLU HB3 H 1 2.140 0.003 . 2 . . . . A 12 GLU HB3 . 31309 1
110 . 1 . 1 12 12 GLU HG2 H 1 2.317 0.005 . 2 . . . . A 12 GLU HG2 . 31309 1
111 . 1 . 1 12 12 GLU HG3 H 1 2.419 0.009 . 2 . . . . A 12 GLU HG3 . 31309 1
112 . 1 . 1 12 12 GLU C C 13 181.008 0.000 . 1 . . . . A 12 GLU C . 31309 1
113 . 1 . 1 12 12 GLU CA C 13 59.007 0.123 . 1 . . . . A 12 GLU CA . 31309 1
114 . 1 . 1 12 12 GLU CB C 13 29.228 0.018 . 1 . . . . A 12 GLU CB . 31309 1
115 . 1 . 1 12 12 GLU CG C 13 36.318 0.049 . 1 . . . . A 12 GLU CG . 31309 1
116 . 1 . 1 12 12 GLU N N 15 121.001 0.045 . 1 . . . . A 12 GLU N . 31309 1
117 . 1 . 1 13 13 LEU H H 1 7.490 0.003 . 1 . . . . A 13 LEU H . 31309 1
118 . 1 . 1 13 13 LEU HA H 1 4.122 0.006 . 1 . . . . A 13 LEU HA . 31309 1
119 . 1 . 1 13 13 LEU HB2 H 1 1.337 0.008 . 2 . . . . A 13 LEU HB2 . 31309 1
120 . 1 . 1 13 13 LEU HB3 H 1 1.897 0.006 . 2 . . . . A 13 LEU HB3 . 31309 1
121 . 1 . 1 13 13 LEU HG H 1 1.793 0.007 . 1 . . . . A 13 LEU HG . 31309 1
122 . 1 . 1 13 13 LEU HD11 H 1 0.989 0.027 . 2 . . . . A 13 LEU HD11 . 31309 1
123 . 1 . 1 13 13 LEU HD12 H 1 0.989 0.027 . 2 . . . . A 13 LEU HD12 . 31309 1
124 . 1 . 1 13 13 LEU HD13 H 1 0.989 0.027 . 2 . . . . A 13 LEU HD13 . 31309 1
125 . 1 . 1 13 13 LEU HD21 H 1 0.885 0.041 . 2 . . . . A 13 LEU HD21 . 31309 1
126 . 1 . 1 13 13 LEU HD22 H 1 0.885 0.041 . 2 . . . . A 13 LEU HD22 . 31309 1
127 . 1 . 1 13 13 LEU HD23 H 1 0.885 0.041 . 2 . . . . A 13 LEU HD23 . 31309 1
128 . 1 . 1 13 13 LEU C C 13 178.411 0.000 . 1 . . . . A 13 LEU C . 31309 1
129 . 1 . 1 13 13 LEU CA C 13 55.693 0.009 . 1 . . . . A 13 LEU CA . 31309 1
130 . 1 . 1 13 13 LEU CB C 13 43.057 0.062 . 1 . . . . A 13 LEU CB . 31309 1
131 . 1 . 1 13 13 LEU CD1 C 13 25.944 0.074 . 2 . . . . A 13 LEU CD1 . 31309 1
132 . 1 . 1 13 13 LEU CD2 C 13 22.832 0.046 . 2 . . . . A 13 LEU CD2 . 31309 1
133 . 1 . 1 13 13 LEU N N 15 118.192 0.043 . 1 . . . . A 13 LEU N . 31309 1
134 . 1 . 1 14 14 GLY H H 1 7.588 0.002 . 1 . . . . A 14 GLY H . 31309 1
135 . 1 . 1 14 14 GLY HA2 H 1 3.582 0.009 . 2 . . . . A 14 GLY HA2 . 31309 1
136 . 1 . 1 14 14 GLY HA3 H 1 4.083 0.009 . 2 . . . . A 14 GLY HA3 . 31309 1
137 . 1 . 1 14 14 GLY C C 13 176.785 0.000 . 1 . . . . A 14 GLY C . 31309 1
138 . 1 . 1 14 14 GLY CA C 13 44.768 0.027 . 1 . . . . A 14 GLY CA . 31309 1
139 . 1 . 1 14 14 GLY N N 15 104.822 0.023 . 1 . . . . A 14 GLY N . 31309 1
140 . 1 . 1 15 15 PHE H H 1 7.428 0.006 . 1 . . . . A 15 PHE H . 31309 1
141 . 1 . 1 15 15 PHE HA H 1 5.122 0.008 . 1 . . . . A 15 PHE HA . 31309 1
142 . 1 . 1 15 15 PHE HB2 H 1 2.833 0.004 . 2 . . . . A 15 PHE HB2 . 31309 1
143 . 1 . 1 15 15 PHE HB3 H 1 3.277 0.006 . 2 . . . . A 15 PHE HB3 . 31309 1
144 . 1 . 1 15 15 PHE HD1 H 1 7.454 0.003 . 3 . . . . A 15 PHE HD1 . 31309 1
145 . 1 . 1 15 15 PHE HD2 H 1 7.454 0.003 . 3 . . . . A 15 PHE HD2 . 31309 1
146 . 1 . 1 15 15 PHE HE1 H 1 7.192 0.006 . 3 . . . . A 15 PHE HE1 . 31309 1
147 . 1 . 1 15 15 PHE HE2 H 1 7.192 0.006 . 3 . . . . A 15 PHE HE2 . 31309 1
148 . 1 . 1 15 15 PHE C C 13 173.713 0.000 . 1 . . . . A 15 PHE C . 31309 1
149 . 1 . 1 15 15 PHE CA C 13 55.878 0.037 . 1 . . . . A 15 PHE CA . 31309 1
150 . 1 . 1 15 15 PHE CB C 13 40.119 0.035 . 1 . . . . A 15 PHE CB . 31309 1
151 . 1 . 1 15 15 PHE N N 15 117.405 0.054 . 1 . . . . A 15 PHE N . 31309 1
152 . 1 . 1 16 16 SER H H 1 8.195 0.001 . 1 . . . . A 16 SER H . 31309 1
153 . 1 . 1 16 16 SER HA H 1 4.554 0.003 . 1 . . . . A 16 SER HA . 31309 1
154 . 1 . 1 16 16 SER HB2 H 1 3.823 0.008 . 2 . . . . A 16 SER HB2 . 31309 1
155 . 1 . 1 16 16 SER HB3 H 1 4.167 0.004 . 2 . . . . A 16 SER HB3 . 31309 1
156 . 1 . 1 16 16 SER C C 13 176.577 0.000 . 1 . . . . A 16 SER C . 31309 1
157 . 1 . 1 16 16 SER CA C 13 57.381 0.083 . 1 . . . . A 16 SER CA . 31309 1
158 . 1 . 1 16 16 SER CB C 13 64.433 0.023 . 1 . . . . A 16 SER CB . 31309 1
159 . 1 . 1 16 16 SER N N 15 116.849 0.028 . 1 . . . . A 16 SER N . 31309 1
160 . 1 . 1 17 17 SER H H 1 8.861 0.001 . 1 . . . . A 17 SER H . 31309 1
161 . 1 . 1 17 17 SER HA H 1 4.299 0.005 . 1 . . . . A 17 SER HA . 31309 1
162 . 1 . 1 17 17 SER HB2 H 1 3.874 0.003 . 2 . . . . A 17 SER HB2 . 31309 1
163 . 1 . 1 17 17 SER HB3 H 1 3.994 0.006 . 2 . . . . A 17 SER HB3 . 31309 1
164 . 1 . 1 17 17 SER CA C 13 60.409 0.015 . 1 . . . . A 17 SER CA . 31309 1
165 . 1 . 1 17 17 SER CB C 13 62.721 0.027 . 1 . . . . A 17 SER CB . 31309 1
166 . 1 . 1 17 17 SER N N 15 119.411 0.035 . 1 . . . . A 17 SER N . 31309 1
167 . 1 . 1 18 18 ASN H H 1 8.104 0.003 . 1 . . . . A 18 ASN H . 31309 1
168 . 1 . 1 18 18 ASN HA H 1 4.733 0.009 . 1 . . . . A 18 ASN HA . 31309 1
169 . 1 . 1 18 18 ASN HB2 H 1 2.707 0.009 . 2 . . . . A 18 ASN HB2 . 31309 1
170 . 1 . 1 18 18 ASN HB3 H 1 2.722 0.005 . 2 . . . . A 18 ASN HB3 . 31309 1
171 . 1 . 1 18 18 ASN HD21 H 1 7.450 0.003 . 2 . . . . A 18 ASN HD21 . 31309 1
172 . 1 . 1 18 18 ASN HD22 H 1 6.746 0.012 . 2 . . . . A 18 ASN HD22 . 31309 1
173 . 1 . 1 18 18 ASN C C 13 174.346 0.000 . 1 . . . . A 18 ASN C . 31309 1
174 . 1 . 1 18 18 ASN CA C 13 51.883 0.010 . 1 . . . . A 18 ASN CA . 31309 1
175 . 1 . 1 18 18 ASN CB C 13 37.936 0.002 . 1 . . . . A 18 ASN CB . 31309 1
176 . 1 . 1 18 18 ASN N N 15 118.517 0.031 . 1 . . . . A 18 ASN N . 31309 1
177 . 1 . 1 18 18 ASN ND2 N 15 111.951 0.069 . 1 . . . . A 18 ASN ND2 . 31309 1
178 . 1 . 1 19 19 LEU H H 1 6.909 0.002 . 1 . . . . A 19 LEU H . 31309 1
179 . 1 . 1 19 19 LEU HA H 1 4.025 0.008 . 1 . . . . A 19 LEU HA . 31309 1
180 . 1 . 1 19 19 LEU HB2 H 1 1.685 0.015 . 2 . . . . A 19 LEU HB2 . 31309 1
181 . 1 . 1 19 19 LEU HB3 H 1 1.707 0.010 . 2 . . . . A 19 LEU HB3 . 31309 1
182 . 1 . 1 19 19 LEU HG H 1 1.004 0.006 . 1 . . . . A 19 LEU HG . 31309 1
183 . 1 . 1 19 19 LEU HD11 H 1 0.785 0.005 . 2 . . . . A 19 LEU HD11 . 31309 1
184 . 1 . 1 19 19 LEU HD12 H 1 0.785 0.005 . 2 . . . . A 19 LEU HD12 . 31309 1
185 . 1 . 1 19 19 LEU HD13 H 1 0.785 0.005 . 2 . . . . A 19 LEU HD13 . 31309 1
186 . 1 . 1 19 19 LEU HD21 H 1 0.478 0.002 . 2 . . . . A 19 LEU HD21 . 31309 1
187 . 1 . 1 19 19 LEU HD22 H 1 0.478 0.002 . 2 . . . . A 19 LEU HD22 . 31309 1
188 . 1 . 1 19 19 LEU HD23 H 1 0.478 0.002 . 2 . . . . A 19 LEU HD23 . 31309 1
189 . 1 . 1 19 19 LEU C C 13 174.061 0.000 . 1 . . . . A 19 LEU C . 31309 1
190 . 1 . 1 19 19 LEU CA C 13 55.669 0.060 . 1 . . . . A 19 LEU CA . 31309 1
191 . 1 . 1 19 19 LEU CB C 13 43.068 0.045 . 1 . . . . A 19 LEU CB . 31309 1
192 . 1 . 1 19 19 LEU CG C 13 27.209 0.183 . 1 . . . . A 19 LEU CG . 31309 1
193 . 1 . 1 19 19 LEU CD1 C 13 23.625 0.048 . 2 . . . . A 19 LEU CD1 . 31309 1
194 . 1 . 1 19 19 LEU CD2 C 13 26.391 0.045 . 2 . . . . A 19 LEU CD2 . 31309 1
195 . 1 . 1 19 19 LEU N N 15 120.624 0.021 . 1 . . . . A 19 LEU N . 31309 1
196 . 1 . 1 20 20 LEU H H 1 8.332 0.004 . 1 . . . . A 20 LEU H . 31309 1
197 . 1 . 1 20 20 LEU HA H 1 5.326 0.009 . 1 . . . . A 20 LEU HA . 31309 1
198 . 1 . 1 20 20 LEU HB2 H 1 1.711 0.006 . 2 . . . . A 20 LEU HB2 . 31309 1
199 . 1 . 1 20 20 LEU HB3 H 1 1.807 0.007 . 2 . . . . A 20 LEU HB3 . 31309 1
200 . 1 . 1 20 20 LEU HG H 1 1.817 0.011 . 1 . . . . A 20 LEU HG . 31309 1
201 . 1 . 1 20 20 LEU HD11 H 1 0.903 0.008 . 2 . . . . A 20 LEU HD11 . 31309 1
202 . 1 . 1 20 20 LEU HD12 H 1 0.903 0.008 . 2 . . . . A 20 LEU HD12 . 31309 1
203 . 1 . 1 20 20 LEU HD13 H 1 0.903 0.008 . 2 . . . . A 20 LEU HD13 . 31309 1
204 . 1 . 1 20 20 LEU HD21 H 1 0.777 0.022 . 2 . . . . A 20 LEU HD21 . 31309 1
205 . 1 . 1 20 20 LEU HD22 H 1 0.777 0.022 . 2 . . . . A 20 LEU HD22 . 31309 1
206 . 1 . 1 20 20 LEU HD23 H 1 0.777 0.022 . 2 . . . . A 20 LEU HD23 . 31309 1
207 . 1 . 1 20 20 LEU C C 13 175.548 0.000 . 1 . . . . A 20 LEU C . 31309 1
208 . 1 . 1 20 20 LEU CA C 13 52.889 0.041 . 1 . . . . A 20 LEU CA . 31309 1
209 . 1 . 1 20 20 LEU CB C 13 43.440 0.040 . 1 . . . . A 20 LEU CB . 31309 1
210 . 1 . 1 20 20 LEU CG C 13 26.868 0.087 . 1 . . . . A 20 LEU CG . 31309 1
211 . 1 . 1 20 20 LEU CD1 C 13 25.619 0.047 . 2 . . . . A 20 LEU CD1 . 31309 1
212 . 1 . 1 20 20 LEU CD2 C 13 22.782 0.027 . 2 . . . . A 20 LEU CD2 . 31309 1
213 . 1 . 1 20 20 LEU N N 15 130.993 0.033 . 1 . . . . A 20 LEU N . 31309 1
214 . 1 . 1 21 21 CYS H H 1 8.769 0.003 . 1 . . . . A 21 CYS H . 31309 1
215 . 1 . 1 21 21 CYS HA H 1 4.506 0.004 . 1 . . . . A 21 CYS HA . 31309 1
216 . 1 . 1 21 21 CYS HB2 H 1 2.816 0.002 . 2 . . . . A 21 CYS HB2 . 31309 1
217 . 1 . 1 21 21 CYS HB3 H 1 3.106 0.004 . 2 . . . . A 21 CYS HB3 . 31309 1
218 . 1 . 1 21 21 CYS C C 13 179.520 0.000 . 1 . . . . A 21 CYS C . 31309 1
219 . 1 . 1 21 21 CYS CA C 13 57.296 0.040 . 1 . . . . A 21 CYS CA . 31309 1
220 . 1 . 1 21 21 CYS CB C 13 39.469 0.079 . 1 . . . . A 21 CYS CB . 31309 1
221 . 1 . 1 21 21 CYS N N 15 122.448 0.062 . 1 . . . . A 21 CYS N . 31309 1
222 . 1 . 1 22 22 SER H H 1 8.607 0.001 . 1 . . . . A 22 SER H . 31309 1
223 . 1 . 1 22 22 SER HA H 1 4.204 0.002 . 1 . . . . A 22 SER HA . 31309 1
224 . 1 . 1 22 22 SER HB2 H 1 3.951 0.000 . 2 . . . . A 22 SER HB2 . 31309 1
225 . 1 . 1 22 22 SER HB3 H 1 3.970 0.009 . 2 . . . . A 22 SER HB3 . 31309 1
226 . 1 . 1 22 22 SER C C 13 177.916 0.000 . 1 . . . . A 22 SER C . 31309 1
227 . 1 . 1 22 22 SER CA C 13 60.096 0.057 . 1 . . . . A 22 SER CA . 31309 1
228 . 1 . 1 22 22 SER CB C 13 61.620 0.021 . 1 . . . . A 22 SER CB . 31309 1
229 . 1 . 1 22 22 SER N N 15 115.483 0.022 . 1 . . . . A 22 SER N . 31309 1
230 . 1 . 1 23 23 SER H H 1 7.946 0.002 . 1 . . . . A 23 SER H . 31309 1
231 . 1 . 1 23 23 SER HA H 1 4.432 0.006 . 1 . . . . A 23 SER HA . 31309 1
232 . 1 . 1 23 23 SER HB2 H 1 3.955 0.009 . 2 . . . . A 23 SER HB2 . 31309 1
233 . 1 . 1 23 23 SER HB3 H 1 4.424 0.008 . 2 . . . . A 23 SER HB3 . 31309 1
234 . 1 . 1 23 23 SER C C 13 177.600 0.000 . 1 . . . . A 23 SER C . 31309 1
235 . 1 . 1 23 23 SER CA C 13 60.502 0.021 . 1 . . . . A 23 SER CA . 31309 1
236 . 1 . 1 23 23 SER CB C 13 61.669 0.048 . 1 . . . . A 23 SER CB . 31309 1
237 . 1 . 1 23 23 SER N N 15 119.063 0.062 . 1 . . . . A 23 SER N . 31309 1
238 . 1 . 1 24 24 CYS H H 1 7.785 0.002 . 1 . . . . A 24 CYS H . 31309 1
239 . 1 . 1 24 24 CYS HA H 1 4.541 0.008 . 1 . . . . A 24 CYS HA . 31309 1
240 . 1 . 1 24 24 CYS HB2 H 1 2.949 0.006 . 2 . . . . A 24 CYS HB2 . 31309 1
241 . 1 . 1 24 24 CYS HB3 H 1 3.227 0.005 . 2 . . . . A 24 CYS HB3 . 31309 1
242 . 1 . 1 24 24 CYS C C 13 176.553 0.000 . 1 . . . . A 24 CYS C . 31309 1
243 . 1 . 1 24 24 CYS CA C 13 55.323 0.021 . 1 . . . . A 24 CYS CA . 31309 1
244 . 1 . 1 24 24 CYS CB C 13 35.755 0.048 . 1 . . . . A 24 CYS CB . 31309 1
245 . 1 . 1 24 24 CYS N N 15 117.543 0.051 . 1 . . . . A 24 CYS N . 31309 1
246 . 1 . 1 25 25 ASP H H 1 7.368 0.003 . 1 . . . . A 25 ASP H . 31309 1
247 . 1 . 1 25 25 ASP HA H 1 4.472 0.003 . 1 . . . . A 25 ASP HA . 31309 1
248 . 1 . 1 25 25 ASP HB2 H 1 2.807 0.015 . 2 . . . . A 25 ASP HB2 . 31309 1
249 . 1 . 1 25 25 ASP HB3 H 1 2.804 0.015 . 2 . . . . A 25 ASP HB3 . 31309 1
250 . 1 . 1 25 25 ASP C C 13 177.003 0.000 . 1 . . . . A 25 ASP C . 31309 1
251 . 1 . 1 25 25 ASP CA C 13 56.555 0.022 . 1 . . . . A 25 ASP CA . 31309 1
252 . 1 . 1 25 25 ASP CB C 13 40.156 0.000 . 1 . . . . A 25 ASP CB . 31309 1
253 . 1 . 1 25 25 ASP N N 15 117.129 0.049 . 1 . . . . A 25 ASP N . 31309 1
254 . 1 . 1 26 26 LEU H H 1 7.685 0.003 . 1 . . . . A 26 LEU H . 31309 1
255 . 1 . 1 26 26 LEU HA H 1 4.441 0.003 . 1 . . . . A 26 LEU HA . 31309 1
256 . 1 . 1 26 26 LEU HB2 H 1 1.718 0.005 . 2 . . . . A 26 LEU HB2 . 31309 1
257 . 1 . 1 26 26 LEU HB3 H 1 1.983 0.006 . 2 . . . . A 26 LEU HB3 . 31309 1
258 . 1 . 1 26 26 LEU HG H 1 1.797 0.005 . 1 . . . . A 26 LEU HG . 31309 1
259 . 1 . 1 26 26 LEU HD11 H 1 1.056 0.002 . 2 . . . . A 26 LEU HD11 . 31309 1
260 . 1 . 1 26 26 LEU HD12 H 1 1.056 0.002 . 2 . . . . A 26 LEU HD12 . 31309 1
261 . 1 . 1 26 26 LEU HD13 H 1 1.056 0.002 . 2 . . . . A 26 LEU HD13 . 31309 1
262 . 1 . 1 26 26 LEU HD21 H 1 0.875 0.003 . 2 . . . . A 26 LEU HD21 . 31309 1
263 . 1 . 1 26 26 LEU HD22 H 1 0.875 0.003 . 2 . . . . A 26 LEU HD22 . 31309 1
264 . 1 . 1 26 26 LEU HD23 H 1 0.875 0.003 . 2 . . . . A 26 LEU HD23 . 31309 1
265 . 1 . 1 26 26 LEU C C 13 176.835 0.000 . 1 . . . . A 26 LEU C . 31309 1
266 . 1 . 1 26 26 LEU CA C 13 54.691 0.028 . 1 . . . . A 26 LEU CA . 31309 1
267 . 1 . 1 26 26 LEU CB C 13 41.891 0.066 . 1 . . . . A 26 LEU CB . 31309 1
268 . 1 . 1 26 26 LEU CG C 13 27.259 0.078 . 1 . . . . A 26 LEU CG . 31309 1
269 . 1 . 1 26 26 LEU CD1 C 13 25.923 0.060 . 2 . . . . A 26 LEU CD1 . 31309 1
270 . 1 . 1 26 26 LEU CD2 C 13 23.028 0.050 . 2 . . . . A 26 LEU CD2 . 31309 1
271 . 1 . 1 26 26 LEU N N 15 119.218 0.062 . 1 . . . . A 26 LEU N . 31309 1
272 . 1 . 1 27 27 LEU H H 1 7.245 0.002 . 1 . . . . A 27 LEU H . 31309 1
273 . 1 . 1 27 27 LEU HA H 1 3.763 0.029 . 1 . . . . A 27 LEU HA . 31309 1
274 . 1 . 1 27 27 LEU HB2 H 1 1.137 0.004 . 2 . . . . A 27 LEU HB2 . 31309 1
275 . 1 . 1 27 27 LEU HB3 H 1 1.797 0.009 . 2 . . . . A 27 LEU HB3 . 31309 1
276 . 1 . 1 27 27 LEU HG H 1 1.894 0.005 . 1 . . . . A 27 LEU HG . 31309 1
277 . 1 . 1 27 27 LEU HD11 H 1 1.056 0.005 . 2 . . . . A 27 LEU HD11 . 31309 1
278 . 1 . 1 27 27 LEU HD12 H 1 1.056 0.005 . 2 . . . . A 27 LEU HD12 . 31309 1
279 . 1 . 1 27 27 LEU HD13 H 1 1.056 0.005 . 2 . . . . A 27 LEU HD13 . 31309 1
280 . 1 . 1 27 27 LEU HD21 H 1 0.442 0.005 . 2 . . . . A 27 LEU HD21 . 31309 1
281 . 1 . 1 27 27 LEU HD22 H 1 0.442 0.005 . 2 . . . . A 27 LEU HD22 . 31309 1
282 . 1 . 1 27 27 LEU HD23 H 1 0.442 0.005 . 2 . . . . A 27 LEU HD23 . 31309 1
283 . 1 . 1 27 27 LEU C C 13 177.677 0.000 . 1 . . . . A 27 LEU C . 31309 1
284 . 1 . 1 27 27 LEU CA C 13 58.562 0.109 . 1 . . . . A 27 LEU CA . 31309 1
285 . 1 . 1 27 27 LEU CB C 13 41.443 0.043 . 1 . . . . A 27 LEU CB . 31309 1
286 . 1 . 1 27 27 LEU CG C 13 27.649 0.068 . 1 . . . . A 27 LEU CG . 31309 1
287 . 1 . 1 27 27 LEU CD1 C 13 25.740 0.036 . 2 . . . . A 27 LEU CD1 . 31309 1
288 . 1 . 1 27 27 LEU CD2 C 13 22.606 0.053 . 2 . . . . A 27 LEU CD2 . 31309 1
289 . 1 . 1 27 27 LEU N N 15 117.962 0.045 . 1 . . . . A 27 LEU N . 31309 1
290 . 1 . 1 28 28 GLY H H 1 8.983 0.002 . 1 . . . . A 28 GLY H . 31309 1
291 . 1 . 1 28 28 GLY HA2 H 1 3.783 0.007 . 2 . . . . A 28 GLY HA2 . 31309 1
292 . 1 . 1 28 28 GLY HA3 H 1 4.014 0.005 . 2 . . . . A 28 GLY HA3 . 31309 1
293 . 1 . 1 28 28 GLY C C 13 179.956 0.000 . 1 . . . . A 28 GLY C . 31309 1
294 . 1 . 1 28 28 GLY CA C 13 46.881 0.052 . 1 . . . . A 28 GLY CA . 31309 1
295 . 1 . 1 28 28 GLY N N 15 106.952 0.023 . 1 . . . . A 28 GLY N . 31309 1
296 . 1 . 1 29 29 GLN H H 1 7.896 0.007 . 1 . . . . A 29 GLN H . 31309 1
297 . 1 . 1 29 29 GLN HA H 1 4.114 0.002 . 1 . . . . A 29 GLN HA . 31309 1
298 . 1 . 1 29 29 GLN HB2 H 1 1.595 0.003 . 2 . . . . A 29 GLN HB2 . 31309 1
299 . 1 . 1 29 29 GLN HB3 H 1 1.741 0.018 . 2 . . . . A 29 GLN HB3 . 31309 1
300 . 1 . 1 29 29 GLN HG2 H 1 2.183 0.003 . 2 . . . . A 29 GLN HG2 . 31309 1
301 . 1 . 1 29 29 GLN HG3 H 1 2.344 0.003 . 2 . . . . A 29 GLN HG3 . 31309 1
302 . 1 . 1 29 29 GLN HE21 H 1 7.768 0.003 . 2 . . . . A 29 GLN HE21 . 31309 1
303 . 1 . 1 29 29 GLN HE22 H 1 6.452 0.002 . 2 . . . . A 29 GLN HE22 . 31309 1
304 . 1 . 1 29 29 GLN C C 13 176.906 0.000 . 1 . . . . A 29 GLN C . 31309 1
305 . 1 . 1 29 29 GLN CA C 13 58.192 0.044 . 1 . . . . A 29 GLN CA . 31309 1
306 . 1 . 1 29 29 GLN CB C 13 27.844 0.092 . 1 . . . . A 29 GLN CB . 31309 1
307 . 1 . 1 29 29 GLN CG C 13 34.464 0.037 . 1 . . . . A 29 GLN CG . 31309 1
308 . 1 . 1 29 29 GLN N N 15 120.772 0.080 . 1 . . . . A 29 GLN N . 31309 1
309 . 1 . 1 29 29 GLN NE2 N 15 113.800 0.039 . 1 . . . . A 29 GLN NE2 . 31309 1
310 . 1 . 1 30 30 PHE H H 1 6.886 0.001 . 1 . . . . A 30 PHE H . 31309 1
311 . 1 . 1 30 30 PHE HA H 1 4.922 0.006 . 1 . . . . A 30 PHE HA . 31309 1
312 . 1 . 1 30 30 PHE HB2 H 1 2.454 0.004 . 2 . . . . A 30 PHE HB2 . 31309 1
313 . 1 . 1 30 30 PHE HB3 H 1 3.471 0.006 . 2 . . . . A 30 PHE HB3 . 31309 1
314 . 1 . 1 30 30 PHE HD1 H 1 7.012 0.005 . 3 . . . . A 30 PHE HD1 . 31309 1
315 . 1 . 1 30 30 PHE HD2 H 1 7.012 0.005 . 3 . . . . A 30 PHE HD2 . 31309 1
316 . 1 . 1 30 30 PHE HE1 H 1 7.099 0.005 . 3 . . . . A 30 PHE HE1 . 31309 1
317 . 1 . 1 30 30 PHE HE2 H 1 7.099 0.005 . 3 . . . . A 30 PHE HE2 . 31309 1
318 . 1 . 1 30 30 PHE C C 13 175.471 0.000 . 1 . . . . A 30 PHE C . 31309 1
319 . 1 . 1 30 30 PHE CA C 13 54.850 0.014 . 1 . . . . A 30 PHE CA . 31309 1
320 . 1 . 1 30 30 PHE CB C 13 40.259 0.034 . 1 . . . . A 30 PHE CB . 31309 1
321 . 1 . 1 30 30 PHE N N 15 114.302 0.020 . 1 . . . . A 30 PHE N . 31309 1
322 . 1 . 1 31 31 ASN H H 1 7.746 0.009 . 1 . . . . A 31 ASN H . 31309 1
323 . 1 . 1 31 31 ASN HA H 1 4.484 0.001 . 1 . . . . A 31 ASN HA . 31309 1
324 . 1 . 1 31 31 ASN HB2 H 1 3.019 0.005 . 2 . . . . A 31 ASN HB2 . 31309 1
325 . 1 . 1 31 31 ASN HB3 H 1 3.292 0.005 . 2 . . . . A 31 ASN HB3 . 31309 1
326 . 1 . 1 31 31 ASN HD21 H 1 7.445 0.001 . 2 . . . . A 31 ASN HD21 . 31309 1
327 . 1 . 1 31 31 ASN HD22 H 1 6.660 0.000 . 2 . . . . A 31 ASN HD22 . 31309 1
328 . 1 . 1 31 31 ASN C C 13 174.515 0.000 . 1 . . . . A 31 ASN C . 31309 1
329 . 1 . 1 31 31 ASN CA C 13 54.575 0.054 . 1 . . . . A 31 ASN CA . 31309 1
330 . 1 . 1 31 31 ASN CB C 13 37.066 0.016 . 1 . . . . A 31 ASN CB . 31309 1
331 . 1 . 1 31 31 ASN N N 15 113.685 0.065 . 1 . . . . A 31 ASN N . 31309 1
332 . 1 . 1 31 31 ASN ND2 N 15 111.868 0.021 . 1 . . . . A 31 ASN ND2 . 31309 1
333 . 1 . 1 32 32 LEU H H 1 7.554 0.004 . 1 . . . . A 32 LEU H . 31309 1
334 . 1 . 1 32 32 LEU HA H 1 4.950 0.005 . 1 . . . . A 32 LEU HA . 31309 1
335 . 1 . 1 32 32 LEU HB2 H 1 1.373 0.010 . 2 . . . . A 32 LEU HB2 . 31309 1
336 . 1 . 1 32 32 LEU HB3 H 1 1.913 0.007 . 2 . . . . A 32 LEU HB3 . 31309 1
337 . 1 . 1 32 32 LEU HG H 1 1.673 0.007 . 1 . . . . A 32 LEU HG . 31309 1
338 . 1 . 1 32 32 LEU HD11 H 1 0.834 0.054 . 2 . . . . A 32 LEU HD11 . 31309 1
339 . 1 . 1 32 32 LEU HD12 H 1 0.834 0.054 . 2 . . . . A 32 LEU HD12 . 31309 1
340 . 1 . 1 32 32 LEU HD13 H 1 0.834 0.054 . 2 . . . . A 32 LEU HD13 . 31309 1
341 . 1 . 1 32 32 LEU HD21 H 1 0.663 0.037 . 2 . . . . A 32 LEU HD21 . 31309 1
342 . 1 . 1 32 32 LEU HD22 H 1 0.663 0.037 . 2 . . . . A 32 LEU HD22 . 31309 1
343 . 1 . 1 32 32 LEU HD23 H 1 0.663 0.037 . 2 . . . . A 32 LEU HD23 . 31309 1
344 . 1 . 1 32 32 LEU C C 13 175.239 0.000 . 1 . . . . A 32 LEU C . 31309 1
345 . 1 . 1 32 32 LEU CA C 13 53.203 0.019 . 1 . . . . A 32 LEU CA . 31309 1
346 . 1 . 1 32 32 LEU CB C 13 43.340 0.073 . 1 . . . . A 32 LEU CB . 31309 1
347 . 1 . 1 32 32 LEU CG C 13 25.246 0.098 . 1 . . . . A 32 LEU CG . 31309 1
348 . 1 . 1 32 32 LEU CD1 C 13 22.436 0.041 . 2 . . . . A 32 LEU CD1 . 31309 1
349 . 1 . 1 32 32 LEU CD2 C 13 25.680 0.063 . 2 . . . . A 32 LEU CD2 . 31309 1
350 . 1 . 1 32 32 LEU N N 15 116.821 0.055 . 1 . . . . A 32 LEU N . 31309 1
351 . 1 . 1 33 33 LEU H H 1 8.168 0.001 . 1 . . . . A 33 LEU H . 31309 1
352 . 1 . 1 33 33 LEU HA H 1 3.843 0.030 . 1 . . . . A 33 LEU HA . 31309 1
353 . 1 . 1 33 33 LEU HB2 H 1 1.603 0.044 . 2 . . . . A 33 LEU HB2 . 31309 1
354 . 1 . 1 33 33 LEU HB3 H 1 1.781 0.005 . 2 . . . . A 33 LEU HB3 . 31309 1
355 . 1 . 1 33 33 LEU HD11 H 1 0.952 0.047 . 2 . . . . A 33 LEU HD11 . 31309 1
356 . 1 . 1 33 33 LEU HD12 H 1 0.952 0.047 . 2 . . . . A 33 LEU HD12 . 31309 1
357 . 1 . 1 33 33 LEU HD13 H 1 0.952 0.047 . 2 . . . . A 33 LEU HD13 . 31309 1
358 . 1 . 1 33 33 LEU HD21 H 1 0.911 0.038 . 2 . . . . A 33 LEU HD21 . 31309 1
359 . 1 . 1 33 33 LEU HD22 H 1 0.911 0.038 . 2 . . . . A 33 LEU HD22 . 31309 1
360 . 1 . 1 33 33 LEU HD23 H 1 0.911 0.038 . 2 . . . . A 33 LEU HD23 . 31309 1
361 . 1 . 1 33 33 LEU C C 13 178.080 0.000 . 1 . . . . A 33 LEU C . 31309 1
362 . 1 . 1 33 33 LEU CA C 13 58.422 0.076 . 1 . . . . A 33 LEU CA . 31309 1
363 . 1 . 1 33 33 LEU CB C 13 41.347 0.033 . 1 . . . . A 33 LEU CB . 31309 1
364 . 1 . 1 33 33 LEU CD1 C 13 24.677 0.330 . 2 . . . . A 33 LEU CD1 . 31309 1
365 . 1 . 1 33 33 LEU CD2 C 13 23.692 0.023 . 2 . . . . A 33 LEU CD2 . 31309 1
366 . 1 . 1 33 33 LEU N N 15 120.136 0.043 . 1 . . . . A 33 LEU N . 31309 1
367 . 1 . 1 34 34 GLN H H 1 9.413 0.003 . 1 . . . . A 34 GLN H . 31309 1
368 . 1 . 1 34 34 GLN HA H 1 4.235 0.001 . 1 . . . . A 34 GLN HA . 31309 1
369 . 1 . 1 34 34 GLN HB2 H 1 2.141 0.005 . 2 . . . . A 34 GLN HB2 . 31309 1
370 . 1 . 1 34 34 GLN HB3 H 1 2.141 0.005 . 2 . . . . A 34 GLN HB3 . 31309 1
371 . 1 . 1 34 34 GLN HG2 H 1 2.281 0.037 . 2 . . . . A 34 GLN HG2 . 31309 1
372 . 1 . 1 34 34 GLN HG3 H 1 2.574 0.008 . 2 . . . . A 34 GLN HG3 . 31309 1
373 . 1 . 1 34 34 GLN HE21 H 1 7.668 0.001 . 2 . . . . A 34 GLN HE21 . 31309 1
374 . 1 . 1 34 34 GLN HE22 H 1 6.856 0.002 . 2 . . . . A 34 GLN HE22 . 31309 1
375 . 1 . 1 34 34 GLN C C 13 179.853 0.000 . 1 . . . . A 34 GLN C . 31309 1
376 . 1 . 1 34 34 GLN CA C 13 58.033 0.052 . 1 . . . . A 34 GLN CA . 31309 1
377 . 1 . 1 34 34 GLN CB C 13 26.937 0.012 . 1 . . . . A 34 GLN CB . 31309 1
378 . 1 . 1 34 34 GLN CG C 13 32.905 0.058 . 1 . . . . A 34 GLN CG . 31309 1
379 . 1 . 1 34 34 GLN N N 15 119.495 0.022 . 1 . . . . A 34 GLN N . 31309 1
380 . 1 . 1 34 34 GLN NE2 N 15 111.424 0.025 . 1 . . . . A 34 GLN NE2 . 31309 1
381 . 1 . 1 35 35 LEU H H 1 8.001 0.002 . 1 . . . . A 35 LEU H . 31309 1
382 . 1 . 1 35 35 LEU HA H 1 4.699 0.005 . 1 . . . . A 35 LEU HA . 31309 1
383 . 1 . 1 35 35 LEU HB2 H 1 1.964 0.008 . 2 . . . . A 35 LEU HB2 . 31309 1
384 . 1 . 1 35 35 LEU HB3 H 1 2.079 0.005 . 2 . . . . A 35 LEU HB3 . 31309 1
385 . 1 . 1 35 35 LEU HG H 1 1.779 0.006 . 1 . . . . A 35 LEU HG . 31309 1
386 . 1 . 1 35 35 LEU HD11 H 1 0.986 0.015 . 2 . . . . A 35 LEU HD11 . 31309 1
387 . 1 . 1 35 35 LEU HD12 H 1 0.986 0.015 . 2 . . . . A 35 LEU HD12 . 31309 1
388 . 1 . 1 35 35 LEU HD13 H 1 0.986 0.015 . 2 . . . . A 35 LEU HD13 . 31309 1
389 . 1 . 1 35 35 LEU HD21 H 1 0.961 0.014 . 2 . . . . A 35 LEU HD21 . 31309 1
390 . 1 . 1 35 35 LEU HD22 H 1 0.961 0.014 . 2 . . . . A 35 LEU HD22 . 31309 1
391 . 1 . 1 35 35 LEU HD23 H 1 0.961 0.014 . 2 . . . . A 35 LEU HD23 . 31309 1
392 . 1 . 1 35 35 LEU C C 13 176.998 0.000 . 1 . . . . A 35 LEU C . 31309 1
393 . 1 . 1 35 35 LEU CA C 13 54.834 0.055 . 1 . . . . A 35 LEU CA . 31309 1
394 . 1 . 1 35 35 LEU CB C 13 42.720 0.067 . 1 . . . . A 35 LEU CB . 31309 1
395 . 1 . 1 35 35 LEU CG C 13 27.449 0.077 . 1 . . . . A 35 LEU CG . 31309 1
396 . 1 . 1 35 35 LEU CD1 C 13 25.647 0.036 . 2 . . . . A 35 LEU CD1 . 31309 1
397 . 1 . 1 35 35 LEU CD2 C 13 22.985 0.014 . 2 . . . . A 35 LEU CD2 . 31309 1
398 . 1 . 1 35 35 LEU N N 15 118.891 0.040 . 1 . . . . A 35 LEU N . 31309 1
399 . 1 . 1 36 36 ASP H H 1 7.867 0.009 . 1 . . . . A 36 ASP H . 31309 1
400 . 1 . 1 36 36 ASP HA H 1 4.335 0.004 . 1 . . . . A 36 ASP HA . 31309 1
401 . 1 . 1 36 36 ASP HB2 H 1 2.750 0.038 . 2 . . . . A 36 ASP HB2 . 31309 1
402 . 1 . 1 36 36 ASP HB3 H 1 2.884 0.033 . 2 . . . . A 36 ASP HB3 . 31309 1
403 . 1 . 1 36 36 ASP C C 13 177.221 0.000 . 1 . . . . A 36 ASP C . 31309 1
404 . 1 . 1 36 36 ASP CA C 13 60.332 0.037 . 1 . . . . A 36 ASP CA . 31309 1
405 . 1 . 1 36 36 ASP CB C 13 40.687 0.067 . 1 . . . . A 36 ASP CB . 31309 1
406 . 1 . 1 36 36 ASP N N 15 120.519 0.084 . 1 . . . . A 36 ASP N . 31309 1
407 . 1 . 1 37 37 PRO HA H 1 4.205 0.003 . 1 . . . . A 37 PRO HA . 31309 1
408 . 1 . 1 37 37 PRO HB2 H 1 1.970 0.004 . 2 . . . . A 37 PRO HB2 . 31309 1
409 . 1 . 1 37 37 PRO HB3 H 1 2.316 0.003 . 2 . . . . A 37 PRO HB3 . 31309 1
410 . 1 . 1 37 37 PRO HG2 H 1 2.089 0.005 . 2 . . . . A 37 PRO HG2 . 31309 1
411 . 1 . 1 37 37 PRO HG3 H 1 2.213 0.003 . 2 . . . . A 37 PRO HG3 . 31309 1
412 . 1 . 1 37 37 PRO HD2 H 1 3.745 0.012 . 2 . . . . A 37 PRO HD2 . 31309 1
413 . 1 . 1 37 37 PRO HD3 H 1 3.777 0.009 . 2 . . . . A 37 PRO HD3 . 31309 1
414 . 1 . 1 37 37 PRO CA C 13 66.756 0.032 . 1 . . . . A 37 PRO CA . 31309 1
415 . 1 . 1 37 37 PRO CB C 13 30.544 0.056 . 1 . . . . A 37 PRO CB . 31309 1
416 . 1 . 1 37 37 PRO CG C 13 28.465 0.049 . 1 . . . . A 37 PRO CG . 31309 1
417 . 1 . 1 37 37 PRO CD C 13 49.251 0.017 . 1 . . . . A 37 PRO CD . 31309 1
418 . 1 . 1 38 38 ASP H H 1 7.723 0.002 . 1 . . . . A 38 ASP H . 31309 1
419 . 1 . 1 38 38 ASP HA H 1 4.494 0.007 . 1 . . . . A 38 ASP HA . 31309 1
420 . 1 . 1 38 38 ASP HB2 H 1 2.779 0.006 . 2 . . . . A 38 ASP HB2 . 31309 1
421 . 1 . 1 38 38 ASP HB3 H 1 2.779 0.006 . 2 . . . . A 38 ASP HB3 . 31309 1
422 . 1 . 1 38 38 ASP C C 13 180.168 0.000 . 1 . . . . A 38 ASP C . 31309 1
423 . 1 . 1 38 38 ASP CA C 13 56.957 0.085 . 1 . . . . A 38 ASP CA . 31309 1
424 . 1 . 1 38 38 ASP CB C 13 41.302 0.021 . 1 . . . . A 38 ASP CB . 31309 1
425 . 1 . 1 38 38 ASP N N 15 117.355 0.036 . 1 . . . . A 38 ASP N . 31309 1
426 . 1 . 1 39 39 CYS H H 1 8.732 0.002 . 1 . . . . A 39 CYS H . 31309 1
427 . 1 . 1 39 39 CYS HA H 1 3.081 0.005 . 1 . . . . A 39 CYS HA . 31309 1
428 . 1 . 1 39 39 CYS HB2 H 1 2.800 0.006 . 2 . . . . A 39 CYS HB2 . 31309 1
429 . 1 . 1 39 39 CYS HB3 H 1 3.520 0.008 . 2 . . . . A 39 CYS HB3 . 31309 1
430 . 1 . 1 39 39 CYS C C 13 177.259 0.000 . 1 . . . . A 39 CYS C . 31309 1
431 . 1 . 1 39 39 CYS CA C 13 61.128 0.021 . 1 . . . . A 39 CYS CA . 31309 1
432 . 1 . 1 39 39 CYS CB C 13 39.668 0.017 . 1 . . . . A 39 CYS CB . 31309 1
433 . 1 . 1 39 39 CYS N N 15 120.790 0.079 . 1 . . . . A 39 CYS N . 31309 1
434 . 1 . 1 40 40 ARG H H 1 8.403 0.002 . 1 . . . . A 40 ARG H . 31309 1
435 . 1 . 1 40 40 ARG HA H 1 4.245 0.004 . 1 . . . . A 40 ARG HA . 31309 1
436 . 1 . 1 40 40 ARG HB2 H 1 1.802 0.005 . 2 . . . . A 40 ARG HB2 . 31309 1
437 . 1 . 1 40 40 ARG HB3 H 1 1.799 0.005 . 2 . . . . A 40 ARG HB3 . 31309 1
438 . 1 . 1 40 40 ARG HG2 H 1 1.799 0.003 . 2 . . . . A 40 ARG HG2 . 31309 1
439 . 1 . 1 40 40 ARG HG3 H 1 1.899 0.010 . 2 . . . . A 40 ARG HG3 . 31309 1
440 . 1 . 1 40 40 ARG HD2 H 1 3.002 0.002 . 2 . . . . A 40 ARG HD2 . 31309 1
441 . 1 . 1 40 40 ARG HD3 H 1 3.002 0.002 . 2 . . . . A 40 ARG HD3 . 31309 1
442 . 1 . 1 40 40 ARG HE H 1 7.368 0.000 . 1 . . . . A 40 ARG HE . 31309 1
443 . 1 . 1 40 40 ARG C C 13 176.903 0.000 . 1 . . . . A 40 ARG C . 31309 1
444 . 1 . 1 40 40 ARG CA C 13 57.279 0.005 . 1 . . . . A 40 ARG CA . 31309 1
445 . 1 . 1 40 40 ARG CB C 13 28.296 0.370 . 1 . . . . A 40 ARG CB . 31309 1
446 . 1 . 1 40 40 ARG CG C 13 27.367 0.065 . 1 . . . . A 40 ARG CG . 31309 1
447 . 1 . 1 40 40 ARG CD C 13 41.815 0.059 . 1 . . . . A 40 ARG CD . 31309 1
448 . 1 . 1 40 40 ARG N N 15 116.143 0.063 . 1 . . . . A 40 ARG N . 31309 1
449 . 1 . 1 40 40 ARG NE N 15 84.333 0.000 . 1 . . . . A 40 ARG NE . 31309 1
450 . 1 . 1 41 41 GLY H H 1 7.434 0.002 . 1 . . . . A 41 GLY H . 31309 1
451 . 1 . 1 41 41 GLY HA2 H 1 2.757 0.009 . 2 . . . . A 41 GLY HA2 . 31309 1
452 . 1 . 1 41 41 GLY HA3 H 1 3.851 0.011 . 2 . . . . A 41 GLY HA3 . 31309 1
453 . 1 . 1 41 41 GLY C C 13 178.644 0.000 . 1 . . . . A 41 GLY C . 31309 1
454 . 1 . 1 41 41 GLY CA C 13 45.057 0.004 . 1 . . . . A 41 GLY CA . 31309 1
455 . 1 . 1 41 41 GLY N N 15 105.555 0.020 . 1 . . . . A 41 GLY N . 31309 1
456 . 1 . 1 42 42 CYS H H 1 7.210 0.002 . 1 . . . . A 42 CYS H . 31309 1
457 . 1 . 1 42 42 CYS HA H 1 4.812 0.004 . 1 . . . . A 42 CYS HA . 31309 1
458 . 1 . 1 42 42 CYS HB2 H 1 2.270 0.004 . 2 . . . . A 42 CYS HB2 . 31309 1
459 . 1 . 1 42 42 CYS HB3 H 1 3.056 0.011 . 2 . . . . A 42 CYS HB3 . 31309 1
460 . 1 . 1 42 42 CYS C C 13 174.780 0.000 . 1 . . . . A 42 CYS C . 31309 1
461 . 1 . 1 42 42 CYS CA C 13 56.104 0.016 . 1 . . . . A 42 CYS CA . 31309 1
462 . 1 . 1 42 42 CYS CB C 13 42.891 0.022 . 1 . . . . A 42 CYS CB . 31309 1
463 . 1 . 1 42 42 CYS N N 15 115.795 0.049 . 1 . . . . A 42 CYS N . 31309 1
464 . 1 . 1 43 43 CYS H H 1 7.496 0.001 . 1 . . . . A 43 CYS H . 31309 1
465 . 1 . 1 43 43 CYS HA H 1 4.395 0.004 . 1 . . . . A 43 CYS HA . 31309 1
466 . 1 . 1 43 43 CYS HB2 H 1 2.592 0.004 . 2 . . . . A 43 CYS HB2 . 31309 1
467 . 1 . 1 43 43 CYS HB3 H 1 3.194 0.005 . 2 . . . . A 43 CYS HB3 . 31309 1
468 . 1 . 1 43 43 CYS C C 13 174.304 0.000 . 1 . . . . A 43 CYS C . 31309 1
469 . 1 . 1 43 43 CYS CA C 13 55.033 0.021 . 1 . . . . A 43 CYS CA . 31309 1
470 . 1 . 1 43 43 CYS CB C 13 43.071 0.077 . 1 . . . . A 43 CYS CB . 31309 1
471 . 1 . 1 43 43 CYS N N 15 118.087 0.032 . 1 . . . . A 43 CYS N . 31309 1
472 . 1 . 1 44 44 GLN H H 1 8.795 0.002 . 1 . . . . A 44 GLN H . 31309 1
473 . 1 . 1 44 44 GLN HA H 1 4.624 0.004 . 1 . . . . A 44 GLN HA . 31309 1
474 . 1 . 1 44 44 GLN HB2 H 1 1.953 0.004 . 2 . . . . A 44 GLN HB2 . 31309 1
475 . 1 . 1 44 44 GLN HB3 H 1 2.080 0.005 . 2 . . . . A 44 GLN HB3 . 31309 1
476 . 1 . 1 44 44 GLN HG2 H 1 2.327 0.006 . 2 . . . . A 44 GLN HG2 . 31309 1
477 . 1 . 1 44 44 GLN HG3 H 1 2.327 0.006 . 2 . . . . A 44 GLN HG3 . 31309 1
478 . 1 . 1 44 44 GLN HE21 H 1 7.420 0.021 . 2 . . . . A 44 GLN HE21 . 31309 1
479 . 1 . 1 44 44 GLN HE22 H 1 6.727 0.001 . 2 . . . . A 44 GLN HE22 . 31309 1
480 . 1 . 1 44 44 GLN C C 13 172.334 0.000 . 1 . . . . A 44 GLN C . 31309 1
481 . 1 . 1 44 44 GLN CA C 13 54.160 0.008 . 1 . . . . A 44 GLN CA . 31309 1
482 . 1 . 1 44 44 GLN CB C 13 31.364 0.124 . 1 . . . . A 44 GLN CB . 31309 1
483 . 1 . 1 44 44 GLN CG C 13 33.684 0.023 . 1 . . . . A 44 GLN CG . 31309 1
484 . 1 . 1 44 44 GLN N N 15 119.576 0.035 . 1 . . . . A 44 GLN N . 31309 1
485 . 1 . 1 44 44 GLN NE2 N 15 112.045 0.083 . 1 . . . . A 44 GLN NE2 . 31309 1
486 . 1 . 1 45 45 GLU H H 1 8.728 0.001 . 1 . . . . A 45 GLU H . 31309 1
487 . 1 . 1 45 45 GLU HA H 1 4.264 0.007 . 1 . . . . A 45 GLU HA . 31309 1
488 . 1 . 1 45 45 GLU HB2 H 1 1.895 0.005 . 2 . . . . A 45 GLU HB2 . 31309 1
489 . 1 . 1 45 45 GLU HB3 H 1 2.071 0.002 . 2 . . . . A 45 GLU HB3 . 31309 1
490 . 1 . 1 45 45 GLU HG2 H 1 2.282 0.016 . 2 . . . . A 45 GLU HG2 . 31309 1
491 . 1 . 1 45 45 GLU HG3 H 1 2.292 0.010 . 2 . . . . A 45 GLU HG3 . 31309 1
492 . 1 . 1 45 45 GLU C C 13 175.512 0.000 . 1 . . . . A 45 GLU C . 31309 1
493 . 1 . 1 45 45 GLU CA C 13 56.665 0.124 . 1 . . . . A 45 GLU CA . 31309 1
494 . 1 . 1 45 45 GLU CB C 13 30.282 0.021 . 1 . . . . A 45 GLU CB . 31309 1
495 . 1 . 1 45 45 GLU CG C 13 35.956 0.062 . 1 . . . . A 45 GLU CG . 31309 1
496 . 1 . 1 45 45 GLU N N 15 124.621 0.094 . 1 . . . . A 45 GLU N . 31309 1
497 . 1 . 1 46 46 GLU H H 1 8.496 0.001 . 1 . . . . A 46 GLU H . 31309 1
498 . 1 . 1 46 46 GLU HA H 1 4.239 0.007 . 1 . . . . A 46 GLU HA . 31309 1
499 . 1 . 1 46 46 GLU HB2 H 1 1.934 0.008 . 2 . . . . A 46 GLU HB2 . 31309 1
500 . 1 . 1 46 46 GLU HB3 H 1 2.046 0.006 . 2 . . . . A 46 GLU HB3 . 31309 1
501 . 1 . 1 46 46 GLU HG2 H 1 2.274 0.000 . 2 . . . . A 46 GLU HG2 . 31309 1
502 . 1 . 1 46 46 GLU HG3 H 1 2.266 0.003 . 2 . . . . A 46 GLU HG3 . 31309 1
503 . 1 . 1 46 46 GLU C C 13 176.763 0.000 . 1 . . . . A 46 GLU C . 31309 1
504 . 1 . 1 46 46 GLU CA C 13 56.473 0.054 . 1 . . . . A 46 GLU CA . 31309 1
505 . 1 . 1 46 46 GLU CB C 13 31.146 0.065 . 1 . . . . A 46 GLU CB . 31309 1
506 . 1 . 1 46 46 GLU CG C 13 36.551 0.028 . 1 . . . . A 46 GLU CG . 31309 1
507 . 1 . 1 46 46 GLU N N 15 121.098 0.032 . 1 . . . . A 46 GLU N . 31309 1
508 . 1 . 1 47 47 ALA H H 1 8.445 0.001 . 1 . . . . A 47 ALA H . 31309 1
509 . 1 . 1 47 47 ALA HA H 1 4.229 0.005 . 1 . . . . A 47 ALA HA . 31309 1
510 . 1 . 1 47 47 ALA HB1 H 1 1.305 0.002 . 1 . . . . A 47 ALA HB1 . 31309 1
511 . 1 . 1 47 47 ALA HB2 H 1 1.305 0.002 . 1 . . . . A 47 ALA HB2 . 31309 1
512 . 1 . 1 47 47 ALA HB3 H 1 1.305 0.002 . 1 . . . . A 47 ALA HB3 . 31309 1
513 . 1 . 1 47 47 ALA C C 13 175.950 0.000 . 1 . . . . A 47 ALA C . 31309 1
514 . 1 . 1 47 47 ALA CA C 13 52.426 0.087 . 1 . . . . A 47 ALA CA . 31309 1
515 . 1 . 1 47 47 ALA CB C 13 19.143 0.031 . 1 . . . . A 47 ALA CB . 31309 1
516 . 1 . 1 47 47 ALA N N 15 124.848 0.009 . 1 . . . . A 47 ALA N . 31309 1
517 . 1 . 1 48 48 GLN H H 1 8.208 0.001 . 1 . . . . A 48 GLN H . 31309 1
518 . 1 . 1 48 48 GLN HA H 1 4.254 0.007 . 1 . . . . A 48 GLN HA . 31309 1
519 . 1 . 1 48 48 GLN HB2 H 1 1.878 0.003 . 2 . . . . A 48 GLN HB2 . 31309 1
520 . 1 . 1 48 48 GLN HB3 H 1 1.974 0.033 . 2 . . . . A 48 GLN HB3 . 31309 1
521 . 1 . 1 48 48 GLN HG3 H 1 2.235 0.003 . 2 . . . . A 48 GLN HG3 . 31309 1
522 . 1 . 1 48 48 GLN HE21 H 1 7.474 0.001 . 2 . . . . A 48 GLN HE21 . 31309 1
523 . 1 . 1 48 48 GLN HE22 H 1 6.819 0.000 . 2 . . . . A 48 GLN HE22 . 31309 1
524 . 1 . 1 48 48 GLN C C 13 177.460 0.000 . 1 . . . . A 48 GLN C . 31309 1
525 . 1 . 1 48 48 GLN CA C 13 55.562 0.030 . 1 . . . . A 48 GLN CA . 31309 1
526 . 1 . 1 48 48 GLN CB C 13 29.499 0.026 . 1 . . . . A 48 GLN CB . 31309 1
527 . 1 . 1 48 48 GLN CG C 13 33.641 0.046 . 1 . . . . A 48 GLN CG . 31309 1
528 . 1 . 1 48 48 GLN N N 15 119.194 0.022 . 1 . . . . A 48 GLN N . 31309 1
529 . 1 . 1 48 48 GLN NE2 N 15 112.590 0.034 . 1 . . . . A 48 GLN NE2 . 31309 1
530 . 1 . 1 49 49 PHE H H 1 8.149 0.001 . 1 . . . . A 49 PHE H . 31309 1
531 . 1 . 1 49 49 PHE HA H 1 4.638 0.002 . 1 . . . . A 49 PHE HA . 31309 1
532 . 1 . 1 49 49 PHE HB2 H 1 3.011 0.054 . 2 . . . . A 49 PHE HB2 . 31309 1
533 . 1 . 1 49 49 PHE HB3 H 1 3.146 0.056 . 2 . . . . A 49 PHE HB3 . 31309 1
534 . 1 . 1 49 49 PHE HD1 H 1 7.234 0.002 . 3 . . . . A 49 PHE HD1 . 31309 1
535 . 1 . 1 49 49 PHE HD2 H 1 7.234 0.002 . 3 . . . . A 49 PHE HD2 . 31309 1
536 . 1 . 1 49 49 PHE C C 13 175.628 0.000 . 1 . . . . A 49 PHE C . 31309 1
537 . 1 . 1 49 49 PHE CA C 13 57.409 0.027 . 1 . . . . A 49 PHE CA . 31309 1
538 . 1 . 1 49 49 PHE CB C 13 39.721 0.054 . 1 . . . . A 49 PHE CB . 31309 1
539 . 1 . 1 49 49 PHE N N 15 120.851 0.024 . 1 . . . . A 49 PHE N . 31309 1
540 . 1 . 1 50 50 GLU H H 1 8.312 0.002 . 1 . . . . A 50 GLU H . 31309 1
541 . 1 . 1 50 50 GLU HA H 1 4.349 0.001 . 1 . . . . A 50 GLU HA . 31309 1
542 . 1 . 1 50 50 GLU HB2 H 1 1.915 0.007 . 2 . . . . A 50 GLU HB2 . 31309 1
543 . 1 . 1 50 50 GLU HB3 H 1 2.022 0.009 . 2 . . . . A 50 GLU HB3 . 31309 1
544 . 1 . 1 50 50 GLU HG2 H 1 2.187 0.000 . 2 . . . . A 50 GLU HG2 . 31309 1
545 . 1 . 1 50 50 GLU HG3 H 1 2.243 0.019 . 2 . . . . A 50 GLU HG3 . 31309 1
546 . 1 . 1 50 50 GLU C C 13 175.504 0.000 . 1 . . . . A 50 GLU C . 31309 1
547 . 1 . 1 50 50 GLU CA C 13 56.243 0.023 . 1 . . . . A 50 GLU CA . 31309 1
548 . 1 . 1 50 50 GLU CB C 13 30.800 0.204 . 1 . . . . A 50 GLU CB . 31309 1
549 . 1 . 1 50 50 GLU CG C 13 36.168 0.133 . 1 . . . . A 50 GLU CG . 31309 1
550 . 1 . 1 50 50 GLU N N 15 122.376 0.044 . 1 . . . . A 50 GLU N . 31309 1
551 . 1 . 1 51 51 THR H H 1 8.242 0.001 . 1 . . . . A 51 THR H . 31309 1
552 . 1 . 1 51 51 THR HA H 1 4.317 0.000 . 1 . . . . A 51 THR HA . 31309 1
553 . 1 . 1 51 51 THR HB H 1 4.195 0.000 . 1 . . . . A 51 THR HB . 31309 1
554 . 1 . 1 51 51 THR HG21 H 1 1.215 0.000 . 1 . . . . A 51 THR HG21 . 31309 1
555 . 1 . 1 51 51 THR HG22 H 1 1.215 0.000 . 1 . . . . A 51 THR HG22 . 31309 1
556 . 1 . 1 51 51 THR HG23 H 1 1.215 0.000 . 1 . . . . A 51 THR HG23 . 31309 1
557 . 1 . 1 51 51 THR C C 13 176.202 0.000 . 1 . . . . A 51 THR C . 31309 1
558 . 1 . 1 51 51 THR CA C 13 61.783 0.000 . 1 . . . . A 51 THR CA . 31309 1
559 . 1 . 1 51 51 THR CB C 13 69.762 0.000 . 1 . . . . A 51 THR CB . 31309 1
560 . 1 . 1 51 51 THR CG2 C 13 21.476 0.000 . 1 . . . . A 51 THR CG2 . 31309 1
561 . 1 . 1 51 51 THR N N 15 116.675 0.033 . 1 . . . . A 51 THR N . 31309 1
562 . 1 . 1 52 52 LYS H H 1 8.010 0.003 . 1 . . . . A 52 LYS H . 31309 1
563 . 1 . 1 52 52 LYS HA H 1 4.187 0.007 . 1 . . . . A 52 LYS HA . 31309 1
564 . 1 . 1 52 52 LYS HB2 H 1 1.713 0.011 . 2 . . . . A 52 LYS HB2 . 31309 1
565 . 1 . 1 52 52 LYS HB3 H 1 1.826 0.000 . 2 . . . . A 52 LYS HB3 . 31309 1
566 . 1 . 1 52 52 LYS HG2 H 1 1.380 0.006 . 2 . . . . A 52 LYS HG2 . 31309 1
567 . 1 . 1 52 52 LYS HG3 H 1 1.380 0.006 . 2 . . . . A 52 LYS HG3 . 31309 1
568 . 1 . 1 52 52 LYS HD2 H 1 1.644 0.007 . 2 . . . . A 52 LYS HD2 . 31309 1
569 . 1 . 1 52 52 LYS HD3 H 1 1.644 0.007 . 2 . . . . A 52 LYS HD3 . 31309 1
570 . 1 . 1 52 52 LYS HE2 H 1 2.960 0.000 . 2 . . . . A 52 LYS HE2 . 31309 1
571 . 1 . 1 52 52 LYS HE3 H 1 2.960 0.000 . 2 . . . . A 52 LYS HE3 . 31309 1
572 . 1 . 1 52 52 LYS C C 13 173.625 0.000 . 1 . . . . A 52 LYS C . 31309 1
573 . 1 . 1 52 52 LYS CA C 13 57.575 0.009 . 1 . . . . A 52 LYS CA . 31309 1
574 . 1 . 1 52 52 LYS CB C 13 33.710 0.004 . 1 . . . . A 52 LYS CB . 31309 1
575 . 1 . 1 52 52 LYS CG C 13 24.670 0.012 . 1 . . . . A 52 LYS CG . 31309 1
576 . 1 . 1 52 52 LYS CD C 13 28.970 0.010 . 1 . . . . A 52 LYS CD . 31309 1
577 . 1 . 1 52 52 LYS CE C 13 41.973 0.003 . 1 . . . . A 52 LYS CE . 31309 1
578 . 1 . 1 52 52 LYS N N 15 129.329 0.040 . 1 . . . . A 52 LYS N . 31309 1
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