Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16567
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCA' . . . 16567 1
2 '3D HN(CO)CA' . . . 16567 1
3 '3D HNCACB' . . . 16567 1
4 '3D CBCA(CO)NH' . . . 16567 1
5 '3D HNHA' . . . 16567 1
7 '3D HCCH-TOCSY' . . . 16567 1
9 '3D 1H-13C NOESY' . . . 16567 1
10 '2D 1H-15N HSQC' . . . 16567 1
11 '2D 1H-13C HSQC' . . . 16567 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 9 9 PRO HA H 1 4.418 0.020 . 1 . . . . 12 PRO HA . 16567 1
2 . 1 1 9 9 PRO HB2 H 1 2.393 0.020 . 2 . . . . 12 PRO HB2 . 16567 1
3 . 1 1 9 9 PRO HB3 H 1 1.824 0.020 . 2 . . . . 12 PRO HB3 . 16567 1
4 . 1 1 9 9 PRO HD2 H 1 3.830 0.020 . 2 . . . . 12 PRO HD2 . 16567 1
5 . 1 1 9 9 PRO HD3 H 1 3.524 0.020 . 2 . . . . 12 PRO HD3 . 16567 1
6 . 1 1 9 9 PRO HG2 H 1 2.073 0.020 . 2 . . . . 12 PRO HG2 . 16567 1
7 . 1 1 9 9 PRO HG3 H 1 2.029 0.020 . 2 . . . . 12 PRO HG3 . 16567 1
8 . 1 1 9 9 PRO CA C 13 61.116 0.400 . 1 . . . . 12 PRO CA . 16567 1
9 . 1 1 9 9 PRO CB C 13 30.394 0.400 . 1 . . . . 12 PRO CB . 16567 1
10 . 1 1 9 9 PRO CD C 13 48.806 0.400 . 1 . . . . 12 PRO CD . 16567 1
11 . 1 1 9 9 PRO CG C 13 26.584 0.400 . 1 . . . . 12 PRO CG . 16567 1
12 . 1 1 10 10 LYS H H 1 8.755 0.020 . 1 . . . . 13 LYS H . 16567 1
13 . 1 1 10 10 LYS HA H 1 4.074 0.020 . 1 . . . . 13 LYS HA . 16567 1
14 . 1 1 10 10 LYS HB2 H 1 2.150 0.020 . 2 . . . . 13 LYS HB2 . 16567 1
15 . 1 1 10 10 LYS HB3 H 1 1.914 0.020 . 2 . . . . 13 LYS HB3 . 16567 1
16 . 1 1 10 10 LYS HD2 H 1 1.670 0.020 . 2 . . . . 13 LYS HD2 . 16567 1
17 . 1 1 10 10 LYS HD3 H 1 1.670 0.020 . 2 . . . . 13 LYS HD3 . 16567 1
18 . 1 1 10 10 LYS HE2 H 1 2.927 0.020 . 2 . . . . 13 LYS HE2 . 16567 1
19 . 1 1 10 10 LYS HE3 H 1 2.927 0.020 . 2 . . . . 13 LYS HE3 . 16567 1
20 . 1 1 10 10 LYS HG2 H 1 1.266 0.020 . 2 . . . . 13 LYS HG2 . 16567 1
21 . 1 1 10 10 LYS HG3 H 1 1.266 0.020 . 2 . . . . 13 LYS HG3 . 16567 1
22 . 1 1 10 10 LYS CA C 13 55.394 0.400 . 1 . . . . 13 LYS CA . 16567 1
23 . 1 1 10 10 LYS CB C 13 26.110 0.400 . 1 . . . . 13 LYS CB . 16567 1
24 . 1 1 10 10 LYS CD C 13 27.544 0.400 . 1 . . . . 13 LYS CD . 16567 1
25 . 1 1 10 10 LYS CE C 13 40.445 0.400 . 1 . . . . 13 LYS CE . 16567 1
26 . 1 1 10 10 LYS CG C 13 23.921 0.400 . 1 . . . . 13 LYS CG . 16567 1
27 . 1 1 10 10 LYS N N 15 113.602 0.400 . 1 . . . . 13 LYS N . 16567 1
28 . 1 1 11 11 SER H H 1 7.546 0.020 . 1 . . . . 14 SER H . 16567 1
29 . 1 1 11 11 SER HA H 1 4.492 0.020 . 1 . . . . 14 SER HA . 16567 1
30 . 1 1 11 11 SER HB2 H 1 3.556 0.020 . 2 . . . . 14 SER HB2 . 16567 1
31 . 1 1 11 11 SER HB3 H 1 3.363 0.020 . 2 . . . . 14 SER HB3 . 16567 1
32 . 1 1 11 11 SER CA C 13 57.400 0.400 . 1 . . . . 14 SER CA . 16567 1
33 . 1 1 11 11 SER CB C 13 61.400 0.400 . 1 . . . . 14 SER CB . 16567 1
34 . 1 1 11 11 SER N N 15 110.995 0.400 . 1 . . . . 14 SER N . 16567 1
35 . 1 1 12 12 ARG H H 1 8.241 0.020 . 1 . . . . 15 ARG H . 16567 1
36 . 1 1 12 12 ARG HA H 1 5.214 0.020 . 1 . . . . 15 ARG HA . 16567 1
37 . 1 1 12 12 ARG HB2 H 1 2.169 0.020 . 2 . . . . 15 ARG HB2 . 16567 1
38 . 1 1 12 12 ARG HB3 H 1 1.728 0.020 . 2 . . . . 15 ARG HB3 . 16567 1
39 . 1 1 12 12 ARG HG2 H 1 1.374 0.020 . 2 . . . . 15 ARG HG2 . 16567 1
40 . 1 1 12 12 ARG HG3 H 1 1.262 0.020 . 2 . . . . 15 ARG HG3 . 16567 1
41 . 1 1 12 12 ARG CA C 13 52.374 0.400 . 1 . . . . 15 ARG CA . 16567 1
42 . 1 1 12 12 ARG CB C 13 31.521 0.400 . 1 . . . . 15 ARG CB . 16567 1
43 . 1 1 12 12 ARG CG C 13 25.789 0.400 . 1 . . . . 15 ARG CG . 16567 1
44 . 1 1 12 12 ARG N N 15 122.811 0.400 . 1 . . . . 15 ARG N . 16567 1
45 . 1 1 13 13 LEU H H 1 9.236 0.020 . 1 . . . . 16 LEU H . 16567 1
46 . 1 1 13 13 LEU HA H 1 4.616 0.020 . 1 . . . . 16 LEU HA . 16567 1
47 . 1 1 13 13 LEU HB2 H 1 1.912 0.020 . 2 . . . . 16 LEU HB2 . 16567 1
48 . 1 1 13 13 LEU HB3 H 1 1.387 0.020 . 2 . . . . 16 LEU HB3 . 16567 1
49 . 1 1 13 13 LEU HD11 H 1 0.876 0.020 . 2 . . . . 16 LEU HD1 . 16567 1
50 . 1 1 13 13 LEU HD12 H 1 0.876 0.020 . 2 . . . . 16 LEU HD1 . 16567 1
51 . 1 1 13 13 LEU HD13 H 1 0.876 0.020 . 2 . . . . 16 LEU HD1 . 16567 1
52 . 1 1 13 13 LEU HD21 H 1 0.249 0.020 . 2 . . . . 16 LEU HD2 . 16567 1
53 . 1 1 13 13 LEU HD22 H 1 0.249 0.020 . 2 . . . . 16 LEU HD2 . 16567 1
54 . 1 1 13 13 LEU HD23 H 1 0.249 0.020 . 2 . . . . 16 LEU HD2 . 16567 1
55 . 1 1 13 13 LEU HG H 1 1.187 0.020 . 1 . . . . 16 LEU HG . 16567 1
56 . 1 1 13 13 LEU CA C 13 51.814 0.400 . 1 . . . . 16 LEU CA . 16567 1
57 . 1 1 13 13 LEU CB C 13 44.300 0.400 . 1 . . . . 16 LEU CB . 16567 1
58 . 1 1 13 13 LEU CD1 C 13 23.386 0.400 . 1 . . . . 16 LEU CD1 . 16567 1
59 . 1 1 13 13 LEU CD2 C 13 25.376 0.400 . 1 . . . . 16 LEU CD2 . 16567 1
60 . 1 1 13 13 LEU CG C 13 24.114 0.400 . 1 . . . . 16 LEU CG . 16567 1
61 . 1 1 13 13 LEU N N 15 129.927 0.400 . 1 . . . . 16 LEU N . 16567 1
62 . 1 1 14 14 PHE H H 1 9.398 0.020 . 1 . . . . 17 PHE H . 16567 1
63 . 1 1 14 14 PHE HA H 1 4.944 0.020 . 1 . . . . 17 PHE HA . 16567 1
64 . 1 1 14 14 PHE HB2 H 1 2.766 0.020 . 2 . . . . 17 PHE HB2 . 16567 1
65 . 1 1 14 14 PHE HB3 H 1 2.642 0.020 . 2 . . . . 17 PHE HB3 . 16567 1
66 . 1 1 14 14 PHE HD1 H 1 6.677 0.020 . 1 . . . . 17 PHE HD1 . 16567 1
67 . 1 1 14 14 PHE CA C 13 53.423 0.400 . 1 . . . . 17 PHE CA . 16567 1
68 . 1 1 14 14 PHE CB C 13 39.438 0.400 . 1 . . . . 17 PHE CB . 16567 1
69 . 1 1 14 14 PHE CD1 C 13 129.418 0.400 . 1 . . . . 17 PHE CD1 . 16567 1
70 . 1 1 14 14 PHE N N 15 128.402 0.400 . 1 . . . . 17 PHE N . 16567 1
71 . 1 1 15 15 ILE H H 1 8.241 0.020 . 1 . . . . 18 ILE H . 16567 1
72 . 1 1 15 15 ILE HA H 1 4.748 0.020 . 1 . . . . 18 ILE HA . 16567 1
73 . 1 1 15 15 ILE HB H 1 1.094 0.020 . 1 . . . . 18 ILE HB . 16567 1
74 . 1 1 15 15 ILE HD11 H 1 0.455 0.020 . 1 . . . . 18 ILE HD1 . 16567 1
75 . 1 1 15 15 ILE HD12 H 1 0.455 0.020 . 1 . . . . 18 ILE HD1 . 16567 1
76 . 1 1 15 15 ILE HD13 H 1 0.455 0.020 . 1 . . . . 18 ILE HD1 . 16567 1
77 . 1 1 15 15 ILE HG12 H 1 1.017 0.020 . 2 . . . . 18 ILE HG12 . 16567 1
78 . 1 1 15 15 ILE HG13 H 1 0.516 0.020 . 2 . . . . 18 ILE HG13 . 16567 1
79 . 1 1 15 15 ILE HG21 H 1 0.843 0.020 . 1 . . . . 18 ILE HG2 . 16567 1
80 . 1 1 15 15 ILE HG22 H 1 0.843 0.020 . 1 . . . . 18 ILE HG2 . 16567 1
81 . 1 1 15 15 ILE HG23 H 1 0.843 0.020 . 1 . . . . 18 ILE HG2 . 16567 1
82 . 1 1 15 15 ILE CA C 13 56.286 0.400 . 1 . . . . 18 ILE CA . 16567 1
83 . 1 1 15 15 ILE CB C 13 38.089 0.400 . 1 . . . . 18 ILE CB . 16567 1
84 . 1 1 15 15 ILE CD1 C 13 13.681 0.400 . 1 . . . . 18 ILE CD1 . 16567 1
85 . 1 1 15 15 ILE CG1 C 13 23.920 0.400 . 1 . . . . 18 ILE CG1 . 16567 1
86 . 1 1 15 15 ILE CG2 C 13 17.515 0.400 . 1 . . . . 18 ILE CG2 . 16567 1
87 . 1 1 15 15 ILE N N 15 125.909 0.400 . 1 . . . . 18 ILE N . 16567 1
88 . 1 1 19 19 PRO HA H 1 4.345 0.020 . 1 . . . . 22 PRO HA . 16567 1
89 . 1 1 19 19 PRO HB2 H 1 2.347 0.020 . 2 . . . . 22 PRO HB2 . 16567 1
90 . 1 1 19 19 PRO HB3 H 1 1.821 0.020 . 2 . . . . 22 PRO HB3 . 16567 1
91 . 1 1 19 19 PRO HD2 H 1 3.374 0.020 . 2 . . . . 22 PRO HD2 . 16567 1
92 . 1 1 19 19 PRO HD3 H 1 2.937 0.020 . 2 . . . . 22 PRO HD3 . 16567 1
93 . 1 1 19 19 PRO HG2 H 1 1.959 0.020 . 2 . . . . 22 PRO HG2 . 16567 1
94 . 1 1 19 19 PRO HG3 H 1 1.923 0.020 . 2 . . . . 22 PRO HG3 . 16567 1
95 . 1 1 19 19 PRO CA C 13 60.337 0.400 . 1 . . . . 22 PRO CA . 16567 1
96 . 1 1 19 19 PRO CB C 13 29.306 0.400 . 1 . . . . 22 PRO CB . 16567 1
97 . 1 1 19 19 PRO CD C 13 47.648 0.400 . 1 . . . . 22 PRO CD . 16567 1
98 . 1 1 19 19 PRO CG C 13 25.521 0.400 . 1 . . . . 22 PRO CG . 16567 1
99 . 1 1 20 20 LEU H H 1 8.032 0.020 . 1 . . . . 23 LEU H . 16567 1
100 . 1 1 20 20 LEU HA H 1 3.878 0.020 . 1 . . . . 23 LEU HA . 16567 1
101 . 1 1 20 20 LEU HB2 H 1 1.546 0.020 . 2 . . . . 23 LEU HB2 . 16567 1
102 . 1 1 20 20 LEU HB3 H 1 1.488 0.020 . 2 . . . . 23 LEU HB3 . 16567 1
103 . 1 1 20 20 LEU HD11 H 1 0.835 0.020 . 2 . . . . 23 LEU HD1 . 16567 1
104 . 1 1 20 20 LEU HD12 H 1 0.835 0.020 . 2 . . . . 23 LEU HD1 . 16567 1
105 . 1 1 20 20 LEU HD13 H 1 0.835 0.020 . 2 . . . . 23 LEU HD1 . 16567 1
106 . 1 1 20 20 LEU HD21 H 1 0.658 0.020 . 2 . . . . 23 LEU HD2 . 16567 1
107 . 1 1 20 20 LEU HD22 H 1 0.658 0.020 . 2 . . . . 23 LEU HD2 . 16567 1
108 . 1 1 20 20 LEU HD23 H 1 0.658 0.020 . 2 . . . . 23 LEU HD2 . 16567 1
109 . 1 1 20 20 LEU HG H 1 1.607 0.020 . 1 . . . . 23 LEU HG . 16567 1
110 . 1 1 20 20 LEU CA C 13 53.908 0.400 . 1 . . . . 23 LEU CA . 16567 1
111 . 1 1 20 20 LEU CB C 13 39.981 0.400 . 1 . . . . 23 LEU CB . 16567 1
112 . 1 1 20 20 LEU CD1 C 13 23.095 0.400 . 1 . . . . 23 LEU CD1 . 16567 1
113 . 1 1 20 20 LEU CD2 C 13 20.717 0.400 . 1 . . . . 23 LEU CD2 . 16567 1
114 . 1 1 20 20 LEU CG C 13 25.715 0.400 . 1 . . . . 23 LEU CG . 16567 1
115 . 1 1 20 20 LEU N N 15 118.376 0.400 . 1 . . . . 23 LEU N . 16567 1
116 . 1 1 21 21 LYS H H 1 7.436 0.020 . 1 . . . . 24 LYS H . 16567 1
117 . 1 1 21 21 LYS HA H 1 4.418 0.020 . 1 . . . . 24 LYS HA . 16567 1
118 . 1 1 21 21 LYS HB2 H 1 1.715 0.020 . 2 . . . . 24 LYS HB2 . 16567 1
119 . 1 1 21 21 LYS HB3 H 1 1.624 0.020 . 2 . . . . 24 LYS HB3 . 16567 1
120 . 1 1 21 21 LYS HD2 H 1 1.633 0.020 . 2 . . . . 24 LYS HD2 . 16567 1
121 . 1 1 21 21 LYS HD3 H 1 1.633 0.020 . 2 . . . . 24 LYS HD3 . 16567 1
122 . 1 1 21 21 LYS HE2 H 1 2.927 0.020 . 2 . . . . 24 LYS HE2 . 16567 1
123 . 1 1 21 21 LYS HE3 H 1 2.927 0.020 . 2 . . . . 24 LYS HE3 . 16567 1
124 . 1 1 21 21 LYS HG2 H 1 1.255 0.020 . 2 . . . . 24 LYS HG2 . 16567 1
125 . 1 1 21 21 LYS HG3 H 1 1.255 0.020 . 2 . . . . 24 LYS HG3 . 16567 1
126 . 1 1 21 21 LYS CA C 13 52.501 0.400 . 1 . . . . 24 LYS CA . 16567 1
127 . 1 1 21 21 LYS CB C 13 32.121 0.400 . 1 . . . . 24 LYS CB . 16567 1
128 . 1 1 21 21 LYS CD C 13 27.498 0.400 . 1 . . . . 24 LYS CD . 16567 1
129 . 1 1 21 21 LYS CE C 13 39.747 0.400 . 1 . . . . 24 LYS CE . 16567 1
130 . 1 1 21 21 LYS CG C 13 22.793 0.400 . 1 . . . . 24 LYS CG . 16567 1
131 . 1 1 21 21 LYS N N 15 115.269 0.400 . 1 . . . . 24 LYS N . 16567 1
132 . 1 1 22 22 ASN CA C 13 51.700 0.400 . 1 . . . . 25 ASN CA . 16567 1
133 . 1 1 22 22 ASN CB C 13 34.900 0.400 . 1 . . . . 25 ASN CB . 16567 1
134 . 1 1 23 23 VAL H H 1 7.530 0.020 . 1 . . . . 26 VAL H . 16567 1
135 . 1 1 23 23 VAL HA H 1 4.241 0.020 . 1 . . . . 26 VAL HA . 16567 1
136 . 1 1 23 23 VAL HB H 1 1.585 0.020 . 1 . . . . 26 VAL HB . 16567 1
137 . 1 1 23 23 VAL HG11 H 1 0.532 0.020 . 2 . . . . 26 VAL HG1 . 16567 1
138 . 1 1 23 23 VAL HG12 H 1 0.532 0.020 . 2 . . . . 26 VAL HG1 . 16567 1
139 . 1 1 23 23 VAL HG13 H 1 0.532 0.020 . 2 . . . . 26 VAL HG1 . 16567 1
140 . 1 1 23 23 VAL HG21 H 1 0.314 0.020 . 2 . . . . 26 VAL HG2 . 16567 1
141 . 1 1 23 23 VAL HG22 H 1 0.314 0.020 . 2 . . . . 26 VAL HG2 . 16567 1
142 . 1 1 23 23 VAL HG23 H 1 0.314 0.020 . 2 . . . . 26 VAL HG2 . 16567 1
143 . 1 1 23 23 VAL CA C 13 59.779 0.400 . 1 . . . . 26 VAL CA . 16567 1
144 . 1 1 23 23 VAL CB C 13 31.490 0.400 . 1 . . . . 26 VAL CB . 16567 1
145 . 1 1 23 23 VAL CG1 C 13 18.776 0.400 . 1 . . . . 26 VAL CG1 . 16567 1
146 . 1 1 23 23 VAL CG2 C 13 18.922 0.400 . 1 . . . . 26 VAL CG2 . 16567 1
147 . 1 1 23 23 VAL N N 15 117.252 0.400 . 1 . . . . 26 VAL N . 16567 1
148 . 1 1 24 24 SER H H 1 9.079 0.020 . 1 . . . . 27 SER H . 16567 1
149 . 1 1 24 24 SER HA H 1 4.890 0.020 . 1 . . . . 27 SER HA . 16567 1
150 . 1 1 24 24 SER HB2 H 1 4.296 0.020 . 2 . . . . 27 SER HB2 . 16567 1
151 . 1 1 24 24 SER HB3 H 1 3.883 0.020 . 2 . . . . 27 SER HB3 . 16567 1
152 . 1 1 24 24 SER CA C 13 53.908 0.400 . 1 . . . . 27 SER CA . 16567 1
153 . 1 1 24 24 SER CB C 13 65.408 0.400 . 1 . . . . 27 SER CB . 16567 1
154 . 1 1 24 24 SER N N 15 123.311 0.400 . 1 . . . . 27 SER N . 16567 1
155 . 1 1 25 25 LYS CA C 13 58.500 0.400 . 1 . . . . 28 LYS CA . 16567 1
156 . 1 1 25 25 LYS CB C 13 29.500 0.400 . 1 . . . . 28 LYS CB . 16567 1
157 . 1 1 26 26 GLU H H 1 8.630 0.020 . 1 . . . . 29 GLU H . 16567 1
158 . 1 1 26 26 GLU HA H 1 3.756 0.020 . 1 . . . . 29 GLU HA . 16567 1
159 . 1 1 26 26 GLU HB2 H 1 1.915 0.020 . 2 . . . . 29 GLU HB2 . 16567 1
160 . 1 1 26 26 GLU HB3 H 1 1.915 0.020 . 2 . . . . 29 GLU HB3 . 16567 1
161 . 1 1 26 26 GLU HG2 H 1 3.152 0.020 . 2 . . . . 29 GLU HG2 . 16567 1
162 . 1 1 26 26 GLU HG3 H 1 3.152 0.020 . 2 . . . . 29 GLU HG3 . 16567 1
163 . 1 1 26 26 GLU CA C 13 57.693 0.400 . 1 . . . . 29 GLU CA . 16567 1
164 . 1 1 26 26 GLU CB C 13 26.201 0.400 . 1 . . . . 29 GLU CB . 16567 1
165 . 1 1 26 26 GLU CG C 13 40.806 0.400 . 1 . . . . 29 GLU CG . 16567 1
166 . 1 1 26 26 GLU N N 15 118.751 0.400 . 1 . . . . 29 GLU N . 16567 1
167 . 1 1 27 27 ASP H H 1 7.902 0.020 . 1 . . . . 30 ASP H . 16567 1
168 . 1 1 27 27 ASP HA H 1 4.500 0.020 . 1 . . . . 30 ASP HA . 16567 1
169 . 1 1 27 27 ASP HB2 H 1 3.222 0.020 . 2 . . . . 30 ASP HB2 . 16567 1
170 . 1 1 27 27 ASP HB3 H 1 2.836 0.020 . 2 . . . . 30 ASP HB3 . 16567 1
171 . 1 1 27 27 ASP CA C 13 55.218 0.400 . 1 . . . . 30 ASP CA . 16567 1
172 . 1 1 27 27 ASP CB C 13 40.079 0.400 . 1 . . . . 30 ASP CB . 16567 1
173 . 1 1 27 27 ASP N N 15 120.341 0.400 . 1 . . . . 30 ASP N . 16567 1
174 . 1 1 28 28 LEU H H 1 7.403 0.020 . 1 . . . . 31 LEU H . 16567 1
175 . 1 1 28 28 LEU HA H 1 4.334 0.020 . 1 . . . . 31 LEU HA . 16567 1
176 . 1 1 28 28 LEU HB2 H 1 2.133 0.020 . 2 . . . . 31 LEU HB2 . 16567 1
177 . 1 1 28 28 LEU HB3 H 1 1.466 0.020 . 2 . . . . 31 LEU HB3 . 16567 1
178 . 1 1 28 28 LEU HD11 H 1 0.979 0.020 . 2 . . . . 31 LEU HD1 . 16567 1
179 . 1 1 28 28 LEU HD12 H 1 0.979 0.020 . 2 . . . . 31 LEU HD1 . 16567 1
180 . 1 1 28 28 LEU HD13 H 1 0.979 0.020 . 2 . . . . 31 LEU HD1 . 16567 1
181 . 1 1 28 28 LEU HD21 H 1 0.718 0.020 . 2 . . . . 31 LEU HD2 . 16567 1
182 . 1 1 28 28 LEU HD22 H 1 0.718 0.020 . 2 . . . . 31 LEU HD2 . 16567 1
183 . 1 1 28 28 LEU HD23 H 1 0.718 0.020 . 2 . . . . 31 LEU HD2 . 16567 1
184 . 1 1 28 28 LEU HG H 1 1.870 0.020 . 1 . . . . 31 LEU HG . 16567 1
185 . 1 1 28 28 LEU CA C 13 56.286 0.400 . 1 . . . . 31 LEU CA . 16567 1
186 . 1 1 28 28 LEU CB C 13 40.224 0.400 . 1 . . . . 31 LEU CB . 16567 1
187 . 1 1 28 28 LEU CD1 C 13 21.178 0.400 . 1 . . . . 31 LEU CD1 . 16567 1
188 . 1 1 28 28 LEU CD2 C 13 24.150 0.400 . 1 . . . . 31 LEU CD2 . 16567 1
189 . 1 1 28 28 LEU CG C 13 24.696 0.400 . 1 . . . . 31 LEU CG . 16567 1
190 . 1 1 28 28 LEU N N 15 116.882 0.400 . 1 . . . . 31 LEU N . 16567 1
191 . 1 1 29 29 PHE H H 1 8.949 0.020 . 1 . . . . 32 PHE H . 16567 1
192 . 1 1 29 29 PHE HA H 1 3.859 0.020 . 1 . . . . 32 PHE HA . 16567 1
193 . 1 1 29 29 PHE HB2 H 1 3.230 0.020 . 2 . . . . 32 PHE HB2 . 16567 1
194 . 1 1 29 29 PHE HB3 H 1 3.053 0.020 . 2 . . . . 32 PHE HB3 . 16567 1
195 . 1 1 29 29 PHE HD1 H 1 7.094 0.020 . 1 . . . . 32 PHE HD1 . 16567 1
196 . 1 1 29 29 PHE CA C 13 59.815 0.400 . 1 . . . . 32 PHE CA . 16567 1
197 . 1 1 29 29 PHE CB C 13 37.474 0.400 . 1 . . . . 32 PHE CB . 16567 1
198 . 1 1 29 29 PHE CD1 C 13 129.069 0.400 . 1 . . . . 32 PHE CD1 . 16567 1
199 . 1 1 29 29 PHE N N 15 121.695 0.400 . 1 . . . . 32 PHE N . 16567 1
200 . 1 1 30 30 ARG H H 1 8.293 0.020 . 1 . . . . 33 ARG H . 16567 1
201 . 1 1 30 30 ARG HA H 1 3.924 0.020 . 1 . . . . 33 ARG HA . 16567 1
202 . 1 1 30 30 ARG HB2 H 1 2.103 0.020 . 2 . . . . 33 ARG HB2 . 16567 1
203 . 1 1 30 30 ARG HB3 H 1 2.025 0.020 . 2 . . . . 33 ARG HB3 . 16567 1
204 . 1 1 30 30 ARG HD2 H 1 3.269 0.020 . 2 . . . . 33 ARG HD2 . 16567 1
205 . 1 1 30 30 ARG HD3 H 1 3.242 0.020 . 2 . . . . 33 ARG HD3 . 16567 1
206 . 1 1 30 30 ARG HG2 H 1 1.753 0.020 . 2 . . . . 33 ARG HG2 . 16567 1
207 . 1 1 30 30 ARG HG3 H 1 1.535 0.020 . 2 . . . . 33 ARG HG3 . 16567 1
208 . 1 1 30 30 ARG CA C 13 57.799 0.400 . 1 . . . . 33 ARG CA . 16567 1
209 . 1 1 30 30 ARG CB C 13 27.982 0.400 . 1 . . . . 33 ARG CB . 16567 1
210 . 1 1 30 30 ARG CD C 13 41.192 0.400 . 1 . . . . 33 ARG CD . 16567 1
211 . 1 1 30 30 ARG CG C 13 25.732 0.400 . 1 . . . . 33 ARG CG . 16567 1
212 . 1 1 30 30 ARG N N 15 120.526 0.400 . 1 . . . . 33 ARG N . 16567 1
213 . 1 1 31 31 ILE H H 1 7.344 0.020 . 1 . . . . 34 ILE H . 16567 1
214 . 1 1 31 31 ILE HA H 1 3.489 0.020 . 1 . . . . 34 ILE HA . 16567 1
215 . 1 1 31 31 ILE HB H 1 1.240 0.020 . 1 . . . . 34 ILE HB . 16567 1
216 . 1 1 31 31 ILE HD11 H 1 0.429 0.020 . 1 . . . . 34 ILE HD1 . 16567 1
217 . 1 1 31 31 ILE HD12 H 1 0.429 0.020 . 1 . . . . 34 ILE HD1 . 16567 1
218 . 1 1 31 31 ILE HD13 H 1 0.429 0.020 . 1 . . . . 34 ILE HD1 . 16567 1
219 . 1 1 31 31 ILE HG12 H 1 1.551 0.020 . 2 . . . . 34 ILE HG12 . 16567 1
220 . 1 1 31 31 ILE HG13 H 1 0.833 0.020 . 2 . . . . 34 ILE HG13 . 16567 1
221 . 1 1 31 31 ILE HG21 H 1 -0.284 0.020 . 1 . . . . 34 ILE HG2 . 16567 1
222 . 1 1 31 31 ILE HG22 H 1 -0.284 0.020 . 1 . . . . 34 ILE HG2 . 16567 1
223 . 1 1 31 31 ILE HG23 H 1 -0.284 0.020 . 1 . . . . 34 ILE HG2 . 16567 1
224 . 1 1 31 31 ILE CA C 13 61.970 0.400 . 1 . . . . 34 ILE CA . 16567 1
225 . 1 1 31 31 ILE CB C 13 37.805 0.400 . 1 . . . . 34 ILE CB . 16567 1
226 . 1 1 31 31 ILE CD1 C 13 12.396 0.400 . 1 . . . . 34 ILE CD1 . 16567 1
227 . 1 1 31 31 ILE CG1 C 13 26.629 0.400 . 1 . . . . 34 ILE CG1 . 16567 1
228 . 1 1 31 31 ILE CG2 C 13 13.908 0.400 . 1 . . . . 34 ILE CG2 . 16567 1
229 . 1 1 31 31 ILE N N 15 115.559 0.400 . 1 . . . . 34 ILE N . 16567 1
230 . 1 1 32 32 PHE H H 1 7.975 0.020 . 1 . . . . 35 PHE H . 16567 1
231 . 1 1 32 32 PHE HA H 1 4.993 0.020 . 1 . . . . 35 PHE HA . 16567 1
232 . 1 1 32 32 PHE HB2 H 1 3.439 0.020 . 2 . . . . 35 PHE HB2 . 16567 1
233 . 1 1 32 32 PHE HB3 H 1 2.766 0.020 . 2 . . . . 35 PHE HB3 . 16567 1
234 . 1 1 32 32 PHE HD1 H 1 7.498 0.020 . 1 . . . . 35 PHE HD1 . 16567 1
235 . 1 1 32 32 PHE CA C 13 59.207 0.400 . 1 . . . . 35 PHE CA . 16567 1
236 . 1 1 32 32 PHE CB C 13 38.311 0.400 . 1 . . . . 35 PHE CB . 16567 1
237 . 1 1 32 32 PHE CD1 C 13 129.605 0.400 . 1 . . . . 35 PHE CD1 . 16567 1
238 . 1 1 32 32 PHE N N 15 110.973 0.400 . 1 . . . . 35 PHE N . 16567 1
239 . 1 1 33 33 SER H H 1 8.456 0.020 . 1 . . . . 36 SER H . 16567 1
240 . 1 1 33 33 SER HA H 1 4.298 0.020 . 1 . . . . 36 SER HA . 16567 1
241 . 1 1 33 33 SER HB2 H 1 3.554 0.020 . 2 . . . . 36 SER HB2 . 16567 1
242 . 1 1 33 33 SER HB3 H 1 2.913 0.020 . 2 . . . . 36 SER HB3 . 16567 1
243 . 1 1 33 33 SER CA C 13 59.619 0.400 . 1 . . . . 36 SER CA . 16567 1
244 . 1 1 33 33 SER CB C 13 60.396 0.400 . 1 . . . . 36 SER CB . 16567 1
245 . 1 1 33 33 SER N N 15 119.182 0.400 . 1 . . . . 36 SER N . 16567 1
246 . 1 1 34 34 PRO HA H 1 4.104 0.020 . 1 . . . . 37 PRO HA . 16567 1
247 . 1 1 34 34 PRO HB2 H 1 1.991 0.020 . 2 . . . . 37 PRO HB2 . 16567 1
248 . 1 1 34 34 PRO HB3 H 1 0.461 0.020 . 2 . . . . 37 PRO HB3 . 16567 1
249 . 1 1 34 34 PRO HD2 H 1 3.604 0.020 . 2 . . . . 37 PRO HD2 . 16567 1
250 . 1 1 34 34 PRO HD3 H 1 3.087 0.020 . 2 . . . . 37 PRO HD3 . 16567 1
251 . 1 1 34 34 PRO HG2 H 1 1.660 0.020 . 2 . . . . 37 PRO HG2 . 16567 1
252 . 1 1 34 34 PRO HG3 H 1 1.573 0.020 . 2 . . . . 37 PRO HG3 . 16567 1
253 . 1 1 34 34 PRO CA C 13 62.790 0.400 . 1 . . . . 37 PRO CA . 16567 1
254 . 1 1 34 34 PRO CB C 13 29.604 0.400 . 1 . . . . 37 PRO CB . 16567 1
255 . 1 1 34 34 PRO CD C 13 50.063 0.400 . 1 . . . . 37 PRO CD . 16567 1
256 . 1 1 34 34 PRO CG C 13 25.821 0.400 . 1 . . . . 37 PRO CG . 16567 1
257 . 1 1 35 35 TYR H H 1 7.434 0.020 . 1 . . . . 38 TYR H . 16567 1
258 . 1 1 35 35 TYR HA H 1 4.384 0.020 . 1 . . . . 38 TYR HA . 16567 1
259 . 1 1 35 35 TYR HB2 H 1 3.345 0.020 . 2 . . . . 38 TYR HB2 . 16567 1
260 . 1 1 35 35 TYR HB3 H 1 2.846 0.020 . 2 . . . . 38 TYR HB3 . 16567 1
261 . 1 1 35 35 TYR HD1 H 1 7.428 0.020 . 1 . . . . 38 TYR HD1 . 16567 1
262 . 1 1 35 35 TYR HE1 H 1 6.829 0.020 . 1 . . . . 38 TYR HE1 . 16567 1
263 . 1 1 35 35 TYR CA C 13 56.460 0.400 . 1 . . . . 38 TYR CA . 16567 1
264 . 1 1 35 35 TYR CB C 13 36.427 0.400 . 1 . . . . 38 TYR CB . 16567 1
265 . 1 1 35 35 TYR CD1 C 13 130.077 0.400 . 1 . . . . 38 TYR CD1 . 16567 1
266 . 1 1 35 35 TYR CE1 C 13 118.452 0.400 . 1 . . . . 38 TYR CE1 . 16567 1
267 . 1 1 35 35 TYR N N 15 111.432 0.400 . 1 . . . . 38 TYR N . 16567 1
268 . 1 1 36 36 GLY H H 1 7.796 0.020 . 1 . . . . 39 GLY H . 16567 1
269 . 1 1 36 36 GLY HA2 H 1 4.368 0.020 . 2 . . . . 39 GLY HA2 . 16567 1
270 . 1 1 36 36 GLY HA3 H 1 3.998 0.020 . 2 . . . . 39 GLY HA3 . 16567 1
271 . 1 1 36 36 GLY CA C 13 43.429 0.400 . 1 . . . . 39 GLY CA . 16567 1
272 . 1 1 36 36 GLY N N 15 108.419 0.400 . 1 . . . . 39 GLY N . 16567 1
273 . 1 1 37 37 HIS H H 1 8.916 0.020 . 1 . . . . 40 HIS H . 16567 1
274 . 1 1 37 37 HIS HA H 1 4.548 0.020 . 1 . . . . 40 HIS HA . 16567 1
275 . 1 1 37 37 HIS HB2 H 1 3.105 0.020 . 2 . . . . 40 HIS HB2 . 16567 1
276 . 1 1 37 37 HIS HB3 H 1 2.964 0.020 . 2 . . . . 40 HIS HB3 . 16567 1
277 . 1 1 37 37 HIS CA C 13 54.400 0.400 . 1 . . . . 40 HIS CA . 16567 1
278 . 1 1 37 37 HIS CB C 13 28.855 0.400 . 1 . . . . 40 HIS CB . 16567 1
279 . 1 1 37 37 HIS N N 15 119.195 0.400 . 1 . . . . 40 HIS N . 16567 1
280 . 1 1 38 38 ILE H H 1 7.909 0.020 . 1 . . . . 41 ILE H . 16567 1
281 . 1 1 38 38 ILE HA H 1 3.815 0.020 . 1 . . . . 41 ILE HA . 16567 1
282 . 1 1 38 38 ILE HB H 1 1.575 0.020 . 1 . . . . 41 ILE HB . 16567 1
283 . 1 1 38 38 ILE HD11 H 1 0.429 0.020 . 1 . . . . 41 ILE HD1 . 16567 1
284 . 1 1 38 38 ILE HD12 H 1 0.429 0.020 . 1 . . . . 41 ILE HD1 . 16567 1
285 . 1 1 38 38 ILE HD13 H 1 0.429 0.020 . 1 . . . . 41 ILE HD1 . 16567 1
286 . 1 1 38 38 ILE HG12 H 1 1.624 0.020 . 2 . . . . 41 ILE HG12 . 16567 1
287 . 1 1 38 38 ILE HG13 H 1 1.185 0.020 . 2 . . . . 41 ILE HG13 . 16567 1
288 . 1 1 38 38 ILE HG21 H 1 0.516 0.020 . 1 . . . . 41 ILE HG2 . 16567 1
289 . 1 1 38 38 ILE HG22 H 1 0.516 0.020 . 1 . . . . 41 ILE HG2 . 16567 1
290 . 1 1 38 38 ILE HG23 H 1 0.516 0.020 . 1 . . . . 41 ILE HG2 . 16567 1
291 . 1 1 38 38 ILE CA C 13 59.372 0.400 . 1 . . . . 41 ILE CA . 16567 1
292 . 1 1 38 38 ILE CB C 13 36.866 0.400 . 1 . . . . 41 ILE CB . 16567 1
293 . 1 1 38 38 ILE CD1 C 13 11.134 0.400 . 1 . . . . 41 ILE CD1 . 16567 1
294 . 1 1 38 38 ILE CG1 C 13 24.469 0.400 . 1 . . . . 41 ILE CG1 . 16567 1
295 . 1 1 38 38 ILE CG2 C 13 15.702 0.400 . 1 . . . . 41 ILE CG2 . 16567 1
296 . 1 1 38 38 ILE N N 15 127.047 0.400 . 1 . . . . 41 ILE N . 16567 1
297 . 1 1 39 39 MET H H 1 8.998 0.020 . 1 . . . . 42 MET H . 16567 1
298 . 1 1 39 39 MET HA H 1 4.279 0.020 . 1 . . . . 42 MET HA . 16567 1
299 . 1 1 39 39 MET HB2 H 1 2.133 0.020 . 2 . . . . 42 MET HB2 . 16567 1
300 . 1 1 39 39 MET HB3 H 1 1.411 0.020 . 2 . . . . 42 MET HB3 . 16567 1
301 . 1 1 39 39 MET HE1 H 1 2.028 0.020 . 1 . . . . 42 MET HE . 16567 1
302 . 1 1 39 39 MET HE2 H 1 2.028 0.020 . 1 . . . . 42 MET HE . 16567 1
303 . 1 1 39 39 MET HE3 H 1 2.028 0.020 . 1 . . . . 42 MET HE . 16567 1
304 . 1 1 39 39 MET HG2 H 1 2.280 0.020 . 2 . . . . 42 MET HG2 . 16567 1
305 . 1 1 39 39 MET HG3 H 1 2.280 0.020 . 2 . . . . 42 MET HG3 . 16567 1
306 . 1 1 39 39 MET CA C 13 54.114 0.400 . 1 . . . . 42 MET CA . 16567 1
307 . 1 1 39 39 MET CB C 13 32.533 0.400 . 1 . . . . 42 MET CB . 16567 1
308 . 1 1 39 39 MET CE C 13 15.010 0.400 . 1 . . . . 42 MET CE . 16567 1
309 . 1 1 39 39 MET CG C 13 29.718 0.400 . 1 . . . . 42 MET CG . 16567 1
310 . 1 1 39 39 MET N N 15 124.483 0.400 . 1 . . . . 42 MET N . 16567 1
311 . 1 1 40 40 GLN H H 1 7.100 0.020 . 1 . . . . 43 GLN H . 16567 1
312 . 1 1 40 40 GLN HA H 1 4.546 0.020 . 1 . . . . 43 GLN HA . 16567 1
313 . 1 1 40 40 GLN CA C 13 55.449 0.400 . 1 . . . . 43 GLN CA . 16567 1
314 . 1 1 40 40 GLN CB C 13 28.000 0.400 . 1 . . . . 43 GLN CB . 16567 1
315 . 1 1 40 40 GLN N N 15 115.012 0.400 . 1 . . . . 43 GLN N . 16567 1
316 . 1 1 41 41 ILE H H 1 8.904 0.020 . 1 . . . . 44 ILE H . 16567 1
317 . 1 1 41 41 ILE CA C 13 58.400 0.400 . 1 . . . . 44 ILE CA . 16567 1
318 . 1 1 41 41 ILE CB C 13 38.900 0.400 . 1 . . . . 44 ILE CB . 16567 1
319 . 1 1 41 41 ILE N N 15 120.452 0.400 . 1 . . . . 44 ILE N . 16567 1
320 . 1 1 42 42 ASN H H 1 8.727 0.020 . 1 . . . . 45 ASN H . 16567 1
321 . 1 1 42 42 ASN HA H 1 5.105 0.020 . 1 . . . . 45 ASN HA . 16567 1
322 . 1 1 42 42 ASN HB2 H 1 2.732 0.020 . 2 . . . . 45 ASN HB2 . 16567 1
323 . 1 1 42 42 ASN HB3 H 1 2.500 0.020 . 2 . . . . 45 ASN HB3 . 16567 1
324 . 1 1 42 42 ASN CA C 13 50.770 0.400 . 1 . . . . 45 ASN CA . 16567 1
325 . 1 1 42 42 ASN CB C 13 40.999 0.400 . 1 . . . . 45 ASN CB . 16567 1
326 . 1 1 42 42 ASN N N 15 124.091 0.400 . 1 . . . . 45 ASN N . 16567 1
327 . 1 1 43 43 ILE H H 1 8.584 0.020 . 1 . . . . 46 ILE H . 16567 1
328 . 1 1 43 43 ILE HA H 1 4.547 0.020 . 1 . . . . 46 ILE HA . 16567 1
329 . 1 1 43 43 ILE HB H 1 1.572 0.020 . 1 . . . . 46 ILE HB . 16567 1
330 . 1 1 43 43 ILE HD11 H 1 0.603 0.020 . 1 . . . . 46 ILE HD1 . 16567 1
331 . 1 1 43 43 ILE HD12 H 1 0.603 0.020 . 1 . . . . 46 ILE HD1 . 16567 1
332 . 1 1 43 43 ILE HD13 H 1 0.603 0.020 . 1 . . . . 46 ILE HD1 . 16567 1
333 . 1 1 43 43 ILE HG21 H 1 0.717 0.020 . 1 . . . . 46 ILE HG2 . 16567 1
334 . 1 1 43 43 ILE HG22 H 1 0.717 0.020 . 1 . . . . 46 ILE HG2 . 16567 1
335 . 1 1 43 43 ILE HG23 H 1 0.717 0.020 . 1 . . . . 46 ILE HG2 . 16567 1
336 . 1 1 43 43 ILE CA C 13 59.334 0.400 . 1 . . . . 46 ILE CA . 16567 1
337 . 1 1 43 43 ILE CB C 13 38.521 0.400 . 1 . . . . 46 ILE CB . 16567 1
338 . 1 1 43 43 ILE CD1 C 13 12.255 0.400 . 1 . . . . 46 ILE CD1 . 16567 1
339 . 1 1 43 43 ILE CG2 C 13 15.557 0.400 . 1 . . . . 46 ILE CG2 . 16567 1
340 . 1 1 43 43 ILE N N 15 123.149 0.400 . 1 . . . . 46 ILE N . 16567 1
341 . 1 1 44 44 LYS H H 1 9.306 0.020 . 1 . . . . 47 LYS H . 16567 1
342 . 1 1 44 44 LYS HA H 1 4.614 0.020 . 1 . . . . 47 LYS HA . 16567 1
343 . 1 1 44 44 LYS HB2 H 1 1.915 0.020 . 2 . . . . 47 LYS HB2 . 16567 1
344 . 1 1 44 44 LYS HB3 H 1 1.915 0.020 . 2 . . . . 47 LYS HB3 . 16567 1
345 . 1 1 44 44 LYS CA C 13 51.893 0.400 . 1 . . . . 47 LYS CA . 16567 1
346 . 1 1 44 44 LYS CB C 13 44.363 0.400 . 1 . . . . 47 LYS CB . 16567 1
347 . 1 1 44 44 LYS N N 15 129.845 0.400 . 1 . . . . 47 LYS N . 16567 1
348 . 1 1 46 46 ALA H H 1 7.575 0.020 . 1 . . . . 49 ALA H . 16567 1
349 . 1 1 46 46 ALA HA H 1 4.120 0.020 . 1 . . . . 49 ALA HA . 16567 1
350 . 1 1 46 46 ALA HB1 H 1 1.144 0.020 . 1 . . . . 49 ALA HB . 16567 1
351 . 1 1 46 46 ALA HB2 H 1 1.144 0.020 . 1 . . . . 49 ALA HB . 16567 1
352 . 1 1 46 46 ALA HB3 H 1 1.144 0.020 . 1 . . . . 49 ALA HB . 16567 1
353 . 1 1 46 46 ALA CA C 13 51.046 0.400 . 1 . . . . 49 ALA CA . 16567 1
354 . 1 1 46 46 ALA CB C 13 17.539 0.400 . 1 . . . . 49 ALA CB . 16567 1
355 . 1 1 46 46 ALA N N 15 123.384 0.400 . 1 . . . . 49 ALA N . 16567 1
356 . 1 1 47 47 PHE H H 1 7.764 0.020 . 1 . . . . 50 PHE H . 16567 1
357 . 1 1 47 47 PHE HA H 1 5.429 0.020 . 1 . . . . 50 PHE HA . 16567 1
358 . 1 1 47 47 PHE HB2 H 1 3.244 0.020 . 2 . . . . 50 PHE HB2 . 16567 1
359 . 1 1 47 47 PHE HB3 H 1 2.894 0.020 . 2 . . . . 50 PHE HB3 . 16567 1
360 . 1 1 47 47 PHE HD1 H 1 7.314 0.020 . 1 . . . . 50 PHE HD1 . 16567 1
361 . 1 1 47 47 PHE CA C 13 51.206 0.400 . 1 . . . . 50 PHE CA . 16567 1
362 . 1 1 47 47 PHE CB C 13 38.736 0.400 . 1 . . . . 50 PHE CB . 16567 1
363 . 1 1 47 47 PHE CD1 C 13 129.069 0.400 . 1 . . . . 50 PHE CD1 . 16567 1
364 . 1 1 47 47 PHE N N 15 115.741 0.400 . 1 . . . . 50 PHE N . 16567 1
365 . 1 1 48 48 GLY H H 1 8.817 0.020 . 1 . . . . 51 GLY H . 16567 1
366 . 1 1 48 48 GLY CA C 13 41.300 0.400 . 1 . . . . 51 GLY CA . 16567 1
367 . 1 1 48 48 GLY N N 15 107.673 0.400 . 1 . . . . 51 GLY N . 16567 1
368 . 1 1 49 49 PHE H H 1 8.799 0.020 . 1 . . . . 52 PHE H . 16567 1
369 . 1 1 49 49 PHE HA H 1 5.592 0.020 . 1 . . . . 52 PHE HA . 16567 1
370 . 1 1 49 49 PHE HB2 H 1 2.841 0.020 . 2 . . . . 52 PHE HB2 . 16567 1
371 . 1 1 49 49 PHE HB3 H 1 2.736 0.020 . 2 . . . . 52 PHE HB3 . 16567 1
372 . 1 1 49 49 PHE HD1 H 1 6.980 0.020 . 1 . . . . 52 PHE HD1 . 16567 1
373 . 1 1 49 49 PHE CA C 13 54.075 0.400 . 1 . . . . 52 PHE CA . 16567 1
374 . 1 1 49 49 PHE CB C 13 41.322 0.400 . 1 . . . . 52 PHE CB . 16567 1
375 . 1 1 49 49 PHE CD1 C 13 128.131 0.400 . 1 . . . . 52 PHE CD1 . 16567 1
376 . 1 1 49 49 PHE N N 15 115.958 0.400 . 1 . . . . 52 PHE N . 16567 1
377 . 1 1 50 50 ILE H H 1 9.117 0.020 . 1 . . . . 53 ILE H . 16567 1
378 . 1 1 50 50 ILE HA H 1 4.395 0.020 . 1 . . . . 53 ILE HA . 16567 1
379 . 1 1 50 50 ILE HB H 1 1.522 0.020 . 1 . . . . 53 ILE HB . 16567 1
380 . 1 1 50 50 ILE HD11 H 1 0.392 0.020 . 1 . . . . 53 ILE HD1 . 16567 1
381 . 1 1 50 50 ILE HD12 H 1 0.392 0.020 . 1 . . . . 53 ILE HD1 . 16567 1
382 . 1 1 50 50 ILE HD13 H 1 0.392 0.020 . 1 . . . . 53 ILE HD1 . 16567 1
383 . 1 1 50 50 ILE HG12 H 1 0.957 0.020 . 2 . . . . 53 ILE HG12 . 16567 1
384 . 1 1 50 50 ILE HG13 H 1 0.817 0.020 . 2 . . . . 53 ILE HG13 . 16567 1
385 . 1 1 50 50 ILE HG21 H 1 -0.077 0.020 . 1 . . . . 53 ILE HG2 . 16567 1
386 . 1 1 50 50 ILE HG22 H 1 -0.077 0.020 . 1 . . . . 53 ILE HG2 . 16567 1
387 . 1 1 50 50 ILE HG23 H 1 -0.077 0.020 . 1 . . . . 53 ILE HG2 . 16567 1
388 . 1 1 50 50 ILE CA C 13 57.604 0.400 . 1 . . . . 53 ILE CA . 16567 1
389 . 1 1 50 50 ILE CB C 13 37.745 0.400 . 1 . . . . 53 ILE CB . 16567 1
390 . 1 1 50 50 ILE CD1 C 13 12.662 0.400 . 1 . . . . 53 ILE CD1 . 16567 1
391 . 1 1 50 50 ILE CG1 C 13 24.870 0.400 . 1 . . . . 53 ILE CG1 . 16567 1
392 . 1 1 50 50 ILE CG2 C 13 15.925 0.400 . 1 . . . . 53 ILE CG2 . 16567 1
393 . 1 1 50 50 ILE N N 15 121.877 0.400 . 1 . . . . 53 ILE N . 16567 1
394 . 1 1 51 51 GLN H H 1 8.852 0.020 . 1 . . . . 54 GLN H . 16567 1
395 . 1 1 51 51 GLN HA H 1 4.408 0.020 . 1 . . . . 54 GLN HA . 16567 1
396 . 1 1 51 51 GLN CA C 13 52.984 0.400 . 1 . . . . 54 GLN CA . 16567 1
397 . 1 1 51 51 GLN CB C 13 28.300 0.400 . 1 . . . . 54 GLN CB . 16567 1
398 . 1 1 51 51 GLN N N 15 128.027 0.400 . 1 . . . . 54 GLN N . 16567 1
399 . 1 1 52 52 PHE H H 1 8.904 0.020 . 1 . . . . 55 PHE H . 16567 1
400 . 1 1 52 52 PHE HA H 1 5.703 0.020 . 1 . . . . 55 PHE HA . 16567 1
401 . 1 1 52 52 PHE HB2 H 1 3.456 0.020 . 2 . . . . 55 PHE HB2 . 16567 1
402 . 1 1 52 52 PHE HB3 H 1 3.456 0.020 . 2 . . . . 55 PHE HB3 . 16567 1
403 . 1 1 52 52 PHE HD1 H 1 7.077 0.020 . 1 . . . . 55 PHE HD1 . 16567 1
404 . 1 1 52 52 PHE CA C 13 56.380 0.400 . 1 . . . . 55 PHE CA . 16567 1
405 . 1 1 52 52 PHE CB C 13 39.118 0.400 . 1 . . . . 55 PHE CB . 16567 1
406 . 1 1 52 52 PHE CD1 C 13 129.230 0.400 . 1 . . . . 55 PHE CD1 . 16567 1
407 . 1 1 52 52 PHE N N 15 129.078 0.400 . 1 . . . . 55 PHE N . 16567 1
408 . 1 1 53 53 ASP H H 1 8.435 0.020 . 1 . . . . 56 ASP H . 16567 1
409 . 1 1 53 53 ASP HA H 1 4.929 0.020 . 1 . . . . 56 ASP HA . 16567 1
410 . 1 1 53 53 ASP HB2 H 1 3.325 0.020 . 2 . . . . 56 ASP HB2 . 16567 1
411 . 1 1 53 53 ASP HB3 H 1 2.639 0.020 . 2 . . . . 56 ASP HB3 . 16567 1
412 . 1 1 53 53 ASP CA C 13 51.198 0.400 . 1 . . . . 56 ASP CA . 16567 1
413 . 1 1 53 53 ASP CB C 13 39.626 0.400 . 1 . . . . 56 ASP CB . 16567 1
414 . 1 1 53 53 ASP N N 15 115.686 0.400 . 1 . . . . 56 ASP N . 16567 1
415 . 1 1 54 54 ASN H H 1 7.630 0.020 . 1 . . . . 57 ASN H . 16567 1
416 . 1 1 54 54 ASN HA H 1 4.935 0.020 . 1 . . . . 57 ASN HA . 16567 1
417 . 1 1 54 54 ASN HB2 H 1 2.894 0.020 . 2 . . . . 57 ASN HB2 . 16567 1
418 . 1 1 54 54 ASN HB3 H 1 2.766 0.020 . 2 . . . . 57 ASN HB3 . 16567 1
419 . 1 1 54 54 ASN CA C 13 50.971 0.400 . 1 . . . . 57 ASN CA . 16567 1
420 . 1 1 54 54 ASN CB C 13 38.670 0.400 . 1 . . . . 57 ASN CB . 16567 1
421 . 1 1 54 54 ASN N N 15 114.077 0.400 . 1 . . . . 57 ASN N . 16567 1
422 . 1 1 55 55 PRO HA H 1 4.244 0.020 . 1 . . . . 58 PRO HA . 16567 1
423 . 1 1 55 55 PRO HB2 H 1 2.077 0.020 . 2 . . . . 58 PRO HB2 . 16567 1
424 . 1 1 55 55 PRO HB3 H 1 1.646 0.020 . 2 . . . . 58 PRO HB3 . 16567 1
425 . 1 1 55 55 PRO HD2 H 1 3.605 0.020 . 2 . . . . 58 PRO HD2 . 16567 1
426 . 1 1 55 55 PRO HD3 H 1 3.501 0.020 . 2 . . . . 58 PRO HD3 . 16567 1
427 . 1 1 55 55 PRO HG2 H 1 1.830 0.020 . 2 . . . . 58 PRO HG2 . 16567 1
428 . 1 1 55 55 PRO HG3 H 1 1.830 0.020 . 2 . . . . 58 PRO HG3 . 16567 1
429 . 1 1 55 55 PRO CA C 13 61.389 0.400 . 1 . . . . 58 PRO CA . 16567 1
430 . 1 1 55 55 PRO CB C 13 30.037 0.400 . 1 . . . . 58 PRO CB . 16567 1
431 . 1 1 55 55 PRO CD C 13 48.707 0.400 . 1 . . . . 58 PRO CD . 16567 1
432 . 1 1 55 55 PRO CG C 13 25.735 0.400 . 1 . . . . 58 PRO CG . 16567 1
433 . 1 1 56 56 GLN H H 1 8.292 0.020 . 1 . . . . 59 GLN H . 16567 1
434 . 1 1 56 56 GLN HA H 1 3.824 0.020 . 1 . . . . 59 GLN HA . 16567 1
435 . 1 1 56 56 GLN HB2 H 1 2.223 0.020 . 2 . . . . 59 GLN HB2 . 16567 1
436 . 1 1 56 56 GLN HB3 H 1 2.134 0.020 . 2 . . . . 59 GLN HB3 . 16567 1
437 . 1 1 56 56 GLN HG2 H 1 2.453 0.020 . 2 . . . . 59 GLN HG2 . 16567 1
438 . 1 1 56 56 GLN HG3 H 1 2.395 0.020 . 2 . . . . 59 GLN HG3 . 16567 1
439 . 1 1 56 56 GLN CA C 13 56.918 0.400 . 1 . . . . 59 GLN CA . 16567 1
440 . 1 1 56 56 GLN CB C 13 25.590 0.400 . 1 . . . . 59 GLN CB . 16567 1
441 . 1 1 56 56 GLN CG C 13 30.991 0.400 . 1 . . . . 59 GLN CG . 16567 1
442 . 1 1 56 56 GLN N N 15 124.932 0.400 . 1 . . . . 59 GLN N . 16567 1
443 . 1 1 57 57 SER H H 1 8.352 0.020 . 1 . . . . 60 SER H . 16567 1
444 . 1 1 57 57 SER HA H 1 3.875 0.020 . 1 . . . . 60 SER HA . 16567 1
445 . 1 1 57 57 SER HB2 H 1 2.952 0.020 . 2 . . . . 60 SER HB2 . 16567 1
446 . 1 1 57 57 SER HB3 H 1 2.317 0.020 . 2 . . . . 60 SER HB3 . 16567 1
447 . 1 1 57 57 SER CA C 13 61.814 0.400 . 1 . . . . 60 SER CA . 16567 1
448 . 1 1 57 57 SER CB C 13 61.197 0.400 . 1 . . . . 60 SER CB . 16567 1
449 . 1 1 57 57 SER N N 15 116.931 0.400 . 1 . . . . 60 SER N . 16567 1
450 . 1 1 58 58 VAL H H 1 6.125 0.020 . 1 . . . . 61 VAL H . 16567 1
451 . 1 1 58 58 VAL HA H 1 3.107 0.020 . 1 . . . . 61 VAL HA . 16567 1
452 . 1 1 58 58 VAL HB H 1 2.242 0.020 . 1 . . . . 61 VAL HB . 16567 1
453 . 1 1 58 58 VAL HG11 H 1 1.018 0.020 . 2 . . . . 61 VAL HG1 . 16567 1
454 . 1 1 58 58 VAL HG12 H 1 1.018 0.020 . 2 . . . . 61 VAL HG1 . 16567 1
455 . 1 1 58 58 VAL HG13 H 1 1.018 0.020 . 2 . . . . 61 VAL HG1 . 16567 1
456 . 1 1 58 58 VAL HG21 H 1 0.853 0.020 . 2 . . . . 61 VAL HG2 . 16567 1
457 . 1 1 58 58 VAL HG22 H 1 0.853 0.020 . 2 . . . . 61 VAL HG2 . 16567 1
458 . 1 1 58 58 VAL HG23 H 1 0.853 0.020 . 2 . . . . 61 VAL HG2 . 16567 1
459 . 1 1 58 58 VAL CA C 13 64.279 0.400 . 1 . . . . 61 VAL CA . 16567 1
460 . 1 1 58 58 VAL CB C 13 30.076 0.400 . 1 . . . . 61 VAL CB . 16567 1
461 . 1 1 58 58 VAL CG1 C 13 22.628 0.400 . 1 . . . . 61 VAL CG1 . 16567 1
462 . 1 1 58 58 VAL CG2 C 13 21.122 0.400 . 1 . . . . 61 VAL CG2 . 16567 1
463 . 1 1 58 58 VAL N N 15 116.801 0.400 . 1 . . . . 61 VAL N . 16567 1
464 . 1 1 59 59 ARG H H 1 6.900 0.020 . 1 . . . . 62 ARG H . 16567 1
465 . 1 1 59 59 ARG HA H 1 3.768 0.020 . 1 . . . . 62 ARG HA . 16567 1
466 . 1 1 59 59 ARG HB2 H 1 1.908 0.020 . 2 . . . . 62 ARG HB2 . 16567 1
467 . 1 1 59 59 ARG HB3 H 1 1.908 0.020 . 2 . . . . 62 ARG HB3 . 16567 1
468 . 1 1 59 59 ARG HD2 H 1 3.247 0.020 . 2 . . . . 62 ARG HD2 . 16567 1
469 . 1 1 59 59 ARG HD3 H 1 3.144 0.020 . 2 . . . . 62 ARG HD3 . 16567 1
470 . 1 1 59 59 ARG HG2 H 1 1.747 0.020 . 2 . . . . 62 ARG HG2 . 16567 1
471 . 1 1 59 59 ARG HG3 H 1 1.535 0.020 . 2 . . . . 62 ARG HG3 . 16567 1
472 . 1 1 59 59 ARG CA C 13 57.889 0.400 . 1 . . . . 62 ARG CA . 16567 1
473 . 1 1 59 59 ARG CB C 13 27.968 0.400 . 1 . . . . 62 ARG CB . 16567 1
474 . 1 1 59 59 ARG CD C 13 41.540 0.400 . 1 . . . . 62 ARG CD . 16567 1
475 . 1 1 59 59 ARG CG C 13 25.898 0.400 . 1 . . . . 62 ARG CG . 16567 1
476 . 1 1 59 59 ARG N N 15 117.302 0.400 . 1 . . . . 62 ARG N . 16567 1
477 . 1 1 60 60 ASP H H 1 8.665 0.020 . 1 . . . . 63 ASP H . 16567 1
478 . 1 1 60 60 ASP HA H 1 4.264 0.020 . 1 . . . . 63 ASP HA . 16567 1
479 . 1 1 60 60 ASP HB2 H 1 2.752 0.020 . 2 . . . . 63 ASP HB2 . 16567 1
480 . 1 1 60 60 ASP HB3 H 1 2.689 0.020 . 2 . . . . 63 ASP HB3 . 16567 1
481 . 1 1 60 60 ASP CA C 13 55.480 0.400 . 1 . . . . 63 ASP CA . 16567 1
482 . 1 1 60 60 ASP CB C 13 38.519 0.400 . 1 . . . . 63 ASP CB . 16567 1
483 . 1 1 60 60 ASP N N 15 120.521 0.400 . 1 . . . . 63 ASP N . 16567 1
484 . 1 1 61 61 ALA H H 1 7.806 0.020 . 1 . . . . 64 ALA H . 16567 1
485 . 1 1 61 61 ALA HA H 1 2.461 0.020 . 1 . . . . 64 ALA HA . 16567 1
486 . 1 1 61 61 ALA HB1 H 1 1.283 0.020 . 1 . . . . 64 ALA HB . 16567 1
487 . 1 1 61 61 ALA HB2 H 1 1.283 0.020 . 1 . . . . 64 ALA HB . 16567 1
488 . 1 1 61 61 ALA HB3 H 1 1.283 0.020 . 1 . . . . 64 ALA HB . 16567 1
489 . 1 1 61 61 ALA CA C 13 53.018 0.400 . 1 . . . . 64 ALA CA . 16567 1
490 . 1 1 61 61 ALA CB C 13 16.845 0.400 . 1 . . . . 64 ALA CB . 16567 1
491 . 1 1 61 61 ALA N N 15 122.299 0.400 . 1 . . . . 64 ALA N . 16567 1
492 . 1 1 62 62 ILE H H 1 7.979 0.020 . 1 . . . . 65 ILE H . 16567 1
493 . 1 1 62 62 ILE HA H 1 3.409 0.020 . 1 . . . . 65 ILE HA . 16567 1
494 . 1 1 62 62 ILE HB H 1 1.718 0.020 . 1 . . . . 65 ILE HB . 16567 1
495 . 1 1 62 62 ILE HD11 H 1 0.634 0.020 . 1 . . . . 65 ILE HD1 . 16567 1
496 . 1 1 62 62 ILE HD12 H 1 0.634 0.020 . 1 . . . . 65 ILE HD1 . 16567 1
497 . 1 1 62 62 ILE HD13 H 1 0.634 0.020 . 1 . . . . 65 ILE HD1 . 16567 1
498 . 1 1 62 62 ILE HG12 H 1 1.818 0.020 . 2 . . . . 65 ILE HG12 . 16567 1
499 . 1 1 62 62 ILE HG13 H 1 0.514 0.020 . 2 . . . . 65 ILE HG13 . 16567 1
500 . 1 1 62 62 ILE HG21 H 1 0.816 0.020 . 1 . . . . 65 ILE HG2 . 16567 1
501 . 1 1 62 62 ILE HG22 H 1 0.816 0.020 . 1 . . . . 65 ILE HG2 . 16567 1
502 . 1 1 62 62 ILE HG23 H 1 0.816 0.020 . 1 . . . . 65 ILE HG2 . 16567 1
503 . 1 1 62 62 ILE CA C 13 64.323 0.400 . 1 . . . . 65 ILE CA . 16567 1
504 . 1 1 62 62 ILE CB C 13 36.915 0.400 . 1 . . . . 65 ILE CB . 16567 1
505 . 1 1 62 62 ILE CD1 C 13 13.206 0.400 . 1 . . . . 65 ILE CD1 . 16567 1
506 . 1 1 62 62 ILE CG1 C 13 27.847 0.400 . 1 . . . . 65 ILE CG1 . 16567 1
507 . 1 1 62 62 ILE CG2 C 13 14.917 0.400 . 1 . . . . 65 ILE CG2 . 16567 1
508 . 1 1 62 62 ILE N N 15 116.420 0.400 . 1 . . . . 65 ILE N . 16567 1
509 . 1 1 63 63 GLU H H 1 8.282 0.020 . 1 . . . . 66 GLU H . 16567 1
510 . 1 1 63 63 GLU HA H 1 3.957 0.020 . 1 . . . . 66 GLU HA . 16567 1
511 . 1 1 63 63 GLU HB2 H 1 2.106 0.020 . 2 . . . . 66 GLU HB2 . 16567 1
512 . 1 1 63 63 GLU HB3 H 1 2.106 0.020 . 2 . . . . 66 GLU HB3 . 16567 1
513 . 1 1 63 63 GLU HG2 H 1 2.290 0.020 . 2 . . . . 66 GLU HG2 . 16567 1
514 . 1 1 63 63 GLU HG3 H 1 2.247 0.020 . 2 . . . . 66 GLU HG3 . 16567 1
515 . 1 1 63 63 GLU CA C 13 57.706 0.400 . 1 . . . . 66 GLU CA . 16567 1
516 . 1 1 63 63 GLU CB C 13 28.007 0.400 . 1 . . . . 66 GLU CB . 16567 1
517 . 1 1 63 63 GLU CG C 13 34.167 0.400 . 1 . . . . 66 GLU CG . 16567 1
518 . 1 1 63 63 GLU N N 15 120.569 0.400 . 1 . . . . 66 GLU N . 16567 1
519 . 1 1 64 64 CYS H H 1 8.291 0.020 . 1 . . . . 67 CYS H . 16567 1
520 . 1 1 64 64 CYS HA H 1 4.646 0.020 . 1 . . . . 67 CYS HA . 16567 1
521 . 1 1 64 64 CYS HB2 H 1 3.256 0.020 . 2 . . . . 67 CYS HB2 . 16567 1
522 . 1 1 64 64 CYS HB3 H 1 3.046 0.020 . 2 . . . . 67 CYS HB3 . 16567 1
523 . 1 1 64 64 CYS CA C 13 59.900 0.400 . 1 . . . . 67 CYS CA . 16567 1
524 . 1 1 64 64 CYS CB C 13 39.449 0.400 . 1 . . . . 67 CYS CB . 16567 1
525 . 1 1 64 64 CYS N N 15 113.947 0.400 . 1 . . . . 67 CYS N . 16567 1
526 . 1 1 65 65 GLU H H 1 8.349 0.020 . 1 . . . . 68 GLU H . 16567 1
527 . 1 1 65 65 GLU HA H 1 4.404 0.020 . 1 . . . . 68 GLU HA . 16567 1
528 . 1 1 65 65 GLU HB2 H 1 2.354 0.020 . 2 . . . . 68 GLU HB2 . 16567 1
529 . 1 1 65 65 GLU HB3 H 1 1.974 0.020 . 2 . . . . 68 GLU HB3 . 16567 1
530 . 1 1 65 65 GLU HG2 H 1 2.394 0.020 . 2 . . . . 68 GLU HG2 . 16567 1
531 . 1 1 65 65 GLU HG3 H 1 2.345 0.020 . 2 . . . . 68 GLU HG3 . 16567 1
532 . 1 1 65 65 GLU CA C 13 54.710 0.400 . 1 . . . . 68 GLU CA . 16567 1
533 . 1 1 65 65 GLU CB C 13 26.992 0.400 . 1 . . . . 68 GLU CB . 16567 1
534 . 1 1 65 65 GLU CG C 13 30.043 0.400 . 1 . . . . 68 GLU CG . 16567 1
535 . 1 1 65 65 GLU N N 15 114.868 0.400 . 1 . . . . 68 GLU N . 16567 1
536 . 1 1 66 66 SER H H 1 7.681 0.020 . 1 . . . . 69 SER H . 16567 1
537 . 1 1 66 66 SER HA H 1 4.294 0.020 . 1 . . . . 69 SER HA . 16567 1
538 . 1 1 66 66 SER HB2 H 1 4.087 0.020 . 2 . . . . 69 SER HB2 . 16567 1
539 . 1 1 66 66 SER HB3 H 1 4.087 0.020 . 2 . . . . 69 SER HB3 . 16567 1
540 . 1 1 66 66 SER CA C 13 60.796 0.400 . 1 . . . . 69 SER CA . 16567 1
541 . 1 1 66 66 SER CB C 13 61.521 0.400 . 1 . . . . 69 SER CB . 16567 1
542 . 1 1 66 66 SER N N 15 115.535 0.400 . 1 . . . . 69 SER N . 16567 1
543 . 1 1 67 67 GLN H H 1 7.777 0.020 . 1 . . . . 70 GLN H . 16567 1
544 . 1 1 67 67 GLN HA H 1 4.468 0.020 . 1 . . . . 70 GLN HA . 16567 1
545 . 1 1 67 67 GLN CA C 13 52.986 0.400 . 1 . . . . 70 GLN CA . 16567 1
546 . 1 1 67 67 GLN CB C 13 26.400 0.400 . 1 . . . . 70 GLN CB . 16567 1
547 . 1 1 67 67 GLN N N 15 115.326 0.400 . 1 . . . . 70 GLN N . 16567 1
548 . 1 1 68 68 GLU H H 1 7.010 0.020 . 1 . . . . 71 GLU H . 16567 1
549 . 1 1 68 68 GLU N N 15 118.429 0.400 . 1 . . . . 71 GLU N . 16567 1
550 . 1 1 70 70 ASN CA C 13 50.400 0.400 . 1 . . . . 73 ASN CA . 16567 1
551 . 1 1 70 70 ASN CB C 13 35.900 0.400 . 1 . . . . 73 ASN CB . 16567 1
552 . 1 1 71 71 PHE H H 1 7.809 0.020 . 1 . . . . 74 PHE H . 16567 1
553 . 1 1 71 71 PHE HA H 1 4.371 0.020 . 1 . . . . 74 PHE HA . 16567 1
554 . 1 1 71 71 PHE HB2 H 1 3.341 0.020 . 2 . . . . 74 PHE HB2 . 16567 1
555 . 1 1 71 71 PHE HB3 H 1 3.341 0.020 . 2 . . . . 74 PHE HB3 . 16567 1
556 . 1 1 71 71 PHE HD1 H 1 7.131 0.020 . 1 . . . . 74 PHE HD1 . 16567 1
557 . 1 1 71 71 PHE CA C 13 56.888 0.400 . 1 . . . . 74 PHE CA . 16567 1
558 . 1 1 71 71 PHE CB C 13 36.591 0.400 . 1 . . . . 74 PHE CB . 16567 1
559 . 1 1 71 71 PHE CD1 C 13 129.069 0.400 . 1 . . . . 74 PHE CD1 . 16567 1
560 . 1 1 71 71 PHE N N 15 123.342 0.400 . 1 . . . . 74 PHE N . 16567 1
561 . 1 1 72 72 GLY H H 1 8.486 0.020 . 1 . . . . 75 GLY H . 16567 1
562 . 1 1 72 72 GLY HA2 H 1 4.053 0.020 . 2 . . . . 75 GLY HA2 . 16567 1
563 . 1 1 72 72 GLY HA3 H 1 3.597 0.020 . 2 . . . . 75 GLY HA3 . 16567 1
564 . 1 1 72 72 GLY CA C 13 43.709 0.400 . 1 . . . . 75 GLY CA . 16567 1
565 . 1 1 72 72 GLY N N 15 103.702 0.400 . 1 . . . . 75 GLY N . 16567 1
566 . 1 1 73 73 LYS H H 1 7.824 0.020 . 1 . . . . 76 LYS H . 16567 1
567 . 1 1 73 73 LYS HA H 1 4.689 0.020 . 1 . . . . 76 LYS HA . 16567 1
568 . 1 1 73 73 LYS HB2 H 1 1.818 0.020 . 2 . . . . 76 LYS HB2 . 16567 1
569 . 1 1 73 73 LYS HB3 H 1 1.713 0.020 . 2 . . . . 76 LYS HB3 . 16567 1
570 . 1 1 73 73 LYS HD2 H 1 2.347 0.020 . 2 . . . . 76 LYS HD2 . 16567 1
571 . 1 1 73 73 LYS HD3 H 1 1.821 0.020 . 2 . . . . 76 LYS HD3 . 16567 1
572 . 1 1 73 73 LYS HE2 H 1 3.062 0.020 . 2 . . . . 76 LYS HE2 . 16567 1
573 . 1 1 73 73 LYS HE3 H 1 2.927 0.020 . 2 . . . . 76 LYS HE3 . 16567 1
574 . 1 1 73 73 LYS HG2 H 1 1.686 0.020 . 2 . . . . 76 LYS HG2 . 16567 1
575 . 1 1 73 73 LYS HG3 H 1 1.686 0.020 . 2 . . . . 76 LYS HG3 . 16567 1
576 . 1 1 73 73 LYS CA C 13 51.800 0.400 . 1 . . . . 76 LYS CA . 16567 1
577 . 1 1 73 73 LYS CB C 13 33.586 0.400 . 1 . . . . 76 LYS CB . 16567 1
578 . 1 1 73 73 LYS CD C 13 29.557 0.400 . 1 . . . . 76 LYS CD . 16567 1
579 . 1 1 73 73 LYS CE C 13 40.562 0.400 . 1 . . . . 76 LYS CE . 16567 1
580 . 1 1 73 73 LYS CG C 13 27.618 0.400 . 1 . . . . 76 LYS CG . 16567 1
581 . 1 1 73 73 LYS N N 15 118.629 0.400 . 1 . . . . 76 LYS N . 16567 1
582 . 1 1 74 74 LYS H H 1 8.110 0.020 . 1 . . . . 77 LYS H . 16567 1
583 . 1 1 74 74 LYS CA C 13 52.900 0.400 . 1 . . . . 77 LYS CA . 16567 1
584 . 1 1 74 74 LYS CB C 13 29.200 0.400 . 1 . . . . 77 LYS CB . 16567 1
585 . 1 1 74 74 LYS N N 15 119.077 0.400 . 1 . . . . 77 LYS N . 16567 1
586 . 1 1 75 75 LEU H H 1 9.077 0.020 . 1 . . . . 78 LEU H . 16567 1
587 . 1 1 75 75 LEU CA C 13 51.800 0.400 . 1 . . . . 78 LEU CA . 16567 1
588 . 1 1 75 75 LEU CB C 13 40.500 0.400 . 1 . . . . 78 LEU CB . 16567 1
589 . 1 1 75 75 LEU N N 15 126.755 0.400 . 1 . . . . 78 LEU N . 16567 1
590 . 1 1 76 76 ILE H H 1 8.636 0.020 . 1 . . . . 79 ILE H . 16567 1
591 . 1 1 76 76 ILE CA C 13 58.400 0.400 . 1 . . . . 79 ILE CA . 16567 1
592 . 1 1 76 76 ILE CB C 13 36.400 0.400 . 1 . . . . 79 ILE CB . 16567 1
593 . 1 1 76 76 ILE N N 15 120.313 0.400 . 1 . . . . 79 ILE N . 16567 1
594 . 1 1 77 77 LEU H H 1 8.056 0.020 . 1 . . . . 80 LEU H . 16567 1
595 . 1 1 77 77 LEU HA H 1 5.345 0.020 . 1 . . . . 80 LEU HA . 16567 1
596 . 1 1 77 77 LEU HB2 H 1 1.770 0.020 . 2 . . . . 80 LEU HB2 . 16567 1
597 . 1 1 77 77 LEU HB3 H 1 1.196 0.020 . 2 . . . . 80 LEU HB3 . 16567 1
598 . 1 1 77 77 LEU HD11 H 1 0.877 0.020 . 2 . . . . 80 LEU HD1 . 16567 1
599 . 1 1 77 77 LEU HD12 H 1 0.877 0.020 . 2 . . . . 80 LEU HD1 . 16567 1
600 . 1 1 77 77 LEU HD13 H 1 0.877 0.020 . 2 . . . . 80 LEU HD1 . 16567 1
601 . 1 1 77 77 LEU HD21 H 1 0.874 0.020 . 2 . . . . 80 LEU HD2 . 16567 1
602 . 1 1 77 77 LEU HD22 H 1 0.874 0.020 . 2 . . . . 80 LEU HD2 . 16567 1
603 . 1 1 77 77 LEU HD23 H 1 0.874 0.020 . 2 . . . . 80 LEU HD2 . 16567 1
604 . 1 1 77 77 LEU HG H 1 1.557 0.020 . 1 . . . . 80 LEU HG . 16567 1
605 . 1 1 77 77 LEU CA C 13 51.013 0.400 . 1 . . . . 80 LEU CA . 16567 1
606 . 1 1 77 77 LEU CB C 13 43.239 0.400 . 1 . . . . 80 LEU CB . 16567 1
607 . 1 1 77 77 LEU CD1 C 13 24.693 0.400 . 1 . . . . 80 LEU CD1 . 16567 1
608 . 1 1 77 77 LEU CD2 C 13 22.663 0.400 . 1 . . . . 80 LEU CD2 . 16567 1
609 . 1 1 77 77 LEU CG C 13 24.353 0.400 . 1 . . . . 80 LEU CG . 16567 1
610 . 1 1 77 77 LEU N N 15 128.608 0.400 . 1 . . . . 80 LEU N . 16567 1
611 . 1 1 78 78 GLU H H 1 8.996 0.020 . 1 . . . . 81 GLU H . 16567 1
612 . 1 1 78 78 GLU HB2 H 1 2.138 0.020 . 2 . . . . 81 GLU HB2 . 16567 1
613 . 1 1 78 78 GLU HB3 H 1 1.779 0.020 . 2 . . . . 81 GLU HB3 . 16567 1
614 . 1 1 78 78 GLU CA C 13 51.400 0.400 . 1 . . . . 81 GLU CA . 16567 1
615 . 1 1 78 78 GLU CB C 13 33.084 0.400 . 1 . . . . 81 GLU CB . 16567 1
616 . 1 1 78 78 GLU N N 15 120.442 0.400 . 1 . . . . 81 GLU N . 16567 1
617 . 1 1 79 79 VAL H H 1 8.779 0.020 . 1 . . . . 82 VAL H . 16567 1
618 . 1 1 79 79 VAL HA H 1 3.973 0.020 . 1 . . . . 82 VAL HA . 16567 1
619 . 1 1 79 79 VAL HB H 1 1.948 0.020 . 1 . . . . 82 VAL HB . 16567 1
620 . 1 1 79 79 VAL HG11 H 1 0.941 0.020 . 2 . . . . 82 VAL HG1 . 16567 1
621 . 1 1 79 79 VAL HG12 H 1 0.941 0.020 . 2 . . . . 82 VAL HG1 . 16567 1
622 . 1 1 79 79 VAL HG13 H 1 0.941 0.020 . 2 . . . . 82 VAL HG1 . 16567 1
623 . 1 1 79 79 VAL HG21 H 1 0.943 0.020 . 2 . . . . 82 VAL HG2 . 16567 1
624 . 1 1 79 79 VAL HG22 H 1 0.943 0.020 . 2 . . . . 82 VAL HG2 . 16567 1
625 . 1 1 79 79 VAL HG23 H 1 0.943 0.020 . 2 . . . . 82 VAL HG2 . 16567 1
626 . 1 1 79 79 VAL CA C 13 61.207 0.400 . 1 . . . . 82 VAL CA . 16567 1
627 . 1 1 79 79 VAL CB C 13 30.234 0.400 . 1 . . . . 82 VAL CB . 16567 1
628 . 1 1 79 79 VAL CG1 C 13 19.469 0.400 . 1 . . . . 82 VAL CG1 . 16567 1
629 . 1 1 79 79 VAL CG2 C 13 19.469 0.400 . 1 . . . . 82 VAL CG2 . 16567 1
630 . 1 1 79 79 VAL N N 15 122.609 0.400 . 1 . . . . 82 VAL N . 16567 1
631 . 1 1 80 80 SER H H 1 8.670 0.020 . 1 . . . . 83 SER H . 16567 1
632 . 1 1 80 80 SER HA H 1 4.263 0.020 . 1 . . . . 83 SER HA . 16567 1
633 . 1 1 80 80 SER HB2 H 1 3.968 0.020 . 2 . . . . 83 SER HB2 . 16567 1
634 . 1 1 80 80 SER HB3 H 1 3.968 0.020 . 2 . . . . 83 SER HB3 . 16567 1
635 . 1 1 80 80 SER CA C 13 55.808 0.400 . 1 . . . . 83 SER CA . 16567 1
636 . 1 1 80 80 SER CB C 13 61.526 0.400 . 1 . . . . 83 SER CB . 16567 1
637 . 1 1 80 80 SER N N 15 122.809 0.400 . 1 . . . . 83 SER N . 16567 1
stop_
save_