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 17391
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17391 1
2 '3D CBCA(CO)NH' . . . 17391 1
3 '3D C(CO)NH' . . . 17391 1
4 '3D HNCO' . . . 17391 1
5 '3D HNCACB' . . . 17391 1
6 '3D HBHA(CO)NH' . . . 17391 1
8 '3D H(CCO)NH' . . . 17391 1
9 '3D HCCH-TOCSY' . . . 17391 1
10 '3D HCCH-COSY' . . . 17391 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 GLU HA H 1 4.978 0.01 . . . . . . 2 GLU HA . 17391 1
2 . 1 1 2 2 GLU HB2 H 1 1.881 0.01 . . . . . . 2 GLU HB2 . 17391 1
3 . 1 1 2 2 GLU HB3 H 1 1.881 0.01 . . . . . . 2 GLU HB3 . 17391 1
4 . 1 1 2 2 GLU HG2 H 1 2.093 0.01 . . . . . . 2 GLU HG2 . 17391 1
5 . 1 1 2 2 GLU HG3 H 1 1.986 0.01 . . . . . . 2 GLU HG3 . 17391 1
6 . 1 1 2 2 GLU C C 13 179.571 0.1 . . . . . . 2 GLU CO . 17391 1
7 . 1 1 2 2 GLU CA C 13 55.677 0.1 . . . . . . 2 GLU CA . 17391 1
8 . 1 1 2 2 GLU CB C 13 32.884 0.1 . . . . . . 2 GLU CB . 17391 1
9 . 1 1 3 3 TRP H H 1 9.112 0.01 . . . . . . 3 TRP NH . 17391 1
10 . 1 1 3 3 TRP HA H 1 5.034 0.01 . . . . . . 3 TRP HA . 17391 1
11 . 1 1 3 3 TRP HB2 H 1 2.969 0.01 . . . . . . 3 TRP HB2 . 17391 1
12 . 1 1 3 3 TRP HB3 H 1 2.760 0.01 . . . . . . 3 TRP HB3 . 17391 1
13 . 1 1 3 3 TRP C C 13 177.514 0.1 . . . . . . 3 TRP CO . 17391 1
14 . 1 1 3 3 TRP CA C 13 55.818 0.1 . . . . . . 3 TRP CA . 17391 1
15 . 1 1 3 3 TRP N N 15 122.044 0.01 . . . . . . 3 TRP N . 17391 1
16 . 1 1 4 4 LYS H H 1 9.405 0.01 . . . . . . 4 LYS NH . 17391 1
17 . 1 1 4 4 LYS HA H 1 5.074 0.01 . . . . . . 4 LYS HA . 17391 1
18 . 1 1 4 4 LYS HB2 H 1 1.775 0.01 . . . . . . 4 LYS HB2 . 17391 1
19 . 1 1 4 4 LYS HB3 H 1 1.775 0.01 . . . . . . 4 LYS HB3 . 17391 1
20 . 1 1 4 4 LYS HG2 H 1 1.642 0.01 . . . . . . 4 LYS HG2 . 17391 1
21 . 1 1 4 4 LYS HG3 H 1 1.485 0.01 . . . . . . 4 LYS HG3 . 17391 1
22 . 1 1 4 4 LYS HD2 H 1 2.117 0.01 . . . . . . 4 LYS HD2 . 17391 1
23 . 1 1 4 4 LYS HD3 H 1 2.117 0.01 . . . . . . 4 LYS HD3 . 17391 1
24 . 1 1 4 4 LYS C C 13 178.454 0.1 . . . . . . 4 LYS CO . 17391 1
25 . 1 1 4 4 LYS CB C 13 33.291 0.1 . . . . . . 4 LYS CB . 17391 1
26 . 1 1 4 4 LYS N N 15 122.125 0.01 . . . . . . 4 LYS N . 17391 1
27 . 1 1 5 5 LEU H H 1 8.537 0.01 . . . . . . 5 LEU NH . 17391 1
28 . 1 1 5 5 LEU HA H 1 4.852 0.01 . . . . . . 5 LEU HA . 17391 1
29 . 1 1 5 5 LEU HD11 H 1 0.650 0.01 . . . . . . 5 LEU HD1 . 17391 1
30 . 1 1 5 5 LEU HD12 H 1 0.650 0.01 . . . . . . 5 LEU HD1 . 17391 1
31 . 1 1 5 5 LEU HD13 H 1 0.650 0.01 . . . . . . 5 LEU HD1 . 17391 1
32 . 1 1 5 5 LEU HD21 H 1 0.566 0.01 . . . . . . 5 LEU HD2 . 17391 1
33 . 1 1 5 5 LEU HD22 H 1 0.566 0.01 . . . . . . 5 LEU HD2 . 17391 1
34 . 1 1 5 5 LEU HD23 H 1 0.566 0.01 . . . . . . 5 LEU HD2 . 17391 1
35 . 1 1 5 5 LEU C C 13 177.715 0.1 . . . . . . 5 LEU CO . 17391 1
36 . 1 1 5 5 LEU CA C 13 53.286 0.1 . . . . . . 5 LEU CA . 17391 1
37 . 1 1 5 5 LEU CB C 13 44.546 0.1 . . . . . . 5 LEU CB . 17391 1
38 . 1 1 5 5 LEU N N 15 122.394 0.01 . . . . . . 5 LEU N . 17391 1
39 . 1 1 6 6 PHE H H 1 7.461 0.01 . . . . . . 6 PHE NH . 17391 1
40 . 1 1 6 6 PHE HA H 1 4.602 0.01 . . . . . . 6 PHE HA . 17391 1
41 . 1 1 6 6 PHE HB2 H 1 3.067 0.01 . . . . . . 6 PHE HB2 . 17391 1
42 . 1 1 6 6 PHE HB3 H 1 2.921 0.01 . . . . . . 6 PHE HB3 . 17391 1
43 . 1 1 6 6 PHE C C 13 178.446 0.1 . . . . . . 6 PHE CO . 17391 1
44 . 1 1 6 6 PHE CA C 13 56.731 0.1 . . . . . . 6 PHE CA . 17391 1
45 . 1 1 6 6 PHE CB C 13 41.764 0.1 . . . . . . 6 PHE CB . 17391 1
46 . 1 1 6 6 PHE N N 15 117.681 0.01 . . . . . . 6 PHE N . 17391 1
47 . 1 1 7 7 ALA H H 1 9.039 0.01 . . . . . . 7 ALA NH . 17391 1
48 . 1 1 7 7 ALA HA H 1 3.961 0.01 . . . . . . 7 ALA HA . 17391 1
49 . 1 1 7 7 ALA HB1 H 1 1.522 0.01 . . . . . . 7 ALA HB . 17391 1
50 . 1 1 7 7 ALA HB2 H 1 1.522 0.01 . . . . . . 7 ALA HB . 17391 1
51 . 1 1 7 7 ALA HB3 H 1 1.522 0.01 . . . . . . 7 ALA HB . 17391 1
52 . 1 1 7 7 ALA CA C 13 54.108 0.1 . . . . . . 7 ALA CA . 17391 1
53 . 1 1 7 7 ALA CB C 13 18.264 0.1 . . . . . . 7 ALA CB . 17391 1
54 . 1 1 7 7 ALA N N 15 123.702 0.01 . . . . . . 7 ALA N . 17391 1
55 . 1 1 8 8 ASP H H 1 8.581 0.01 . . . . . . 8 ASP NH . 17391 1
56 . 1 1 8 8 ASP HA H 1 4.255 0.01 . . . . . . 8 ASP HA . 17391 1
57 . 1 1 8 8 ASP HB2 H 1 2.573 0.01 . . . . . . 8 ASP HB2 . 17391 1
58 . 1 1 8 8 ASP HB3 H 1 2.573 0.01 . . . . . . 8 ASP HB3 . 17391 1
59 . 1 1 8 8 ASP CA C 13 56.665 0.1 . . . . . . 8 ASP CA . 17391 1
60 . 1 1 8 8 ASP CB C 13 39.944 0.1 . . . . . . 8 ASP CB . 17391 1
61 . 1 1 8 8 ASP N N 15 118.961 0.01 . . . . . . 8 ASP N . 17391 1
62 . 1 1 9 9 LEU H H 1 7.393 0.01 . . . . . . 9 LEU NH . 17391 1
63 . 1 1 9 9 LEU HA H 1 3.855 0.01 . . . . . . 9 LEU HA . 17391 1
64 . 1 1 9 9 LEU HB2 H 1 1.909 0.01 . . . . . . 9 LEU HB2 . 17391 1
65 . 1 1 9 9 LEU HB3 H 1 1.909 0.01 . . . . . . 9 LEU HB3 . 17391 1
66 . 1 1 9 9 LEU HD11 H 1 0.639 0.01 . . . . . . 9 LEU HD1 . 17391 1
67 . 1 1 9 9 LEU HD12 H 1 0.639 0.01 . . . . . . 9 LEU HD1 . 17391 1
68 . 1 1 9 9 LEU HD13 H 1 0.639 0.01 . . . . . . 9 LEU HD1 . 17391 1
69 . 1 1 9 9 LEU HD21 H 1 0.639 0.01 . . . . . . 9 LEU HD2 . 17391 1
70 . 1 1 9 9 LEU HD22 H 1 0.639 0.01 . . . . . . 9 LEU HD2 . 17391 1
71 . 1 1 9 9 LEU HD23 H 1 0.639 0.01 . . . . . . 9 LEU HD2 . 17391 1
72 . 1 1 9 9 LEU C C 13 175.524 0.1 . . . . . . 9 LEU CO . 17391 1
73 . 1 1 9 9 LEU CA C 13 57.121 0.1 . . . . . . 9 LEU CA . 17391 1
74 . 1 1 9 9 LEU CB C 13 40.471 0.1 . . . . . . 9 LEU CB . 17391 1
75 . 1 1 9 9 LEU N N 15 116.111 0.01 . . . . . . 9 LEU N . 17391 1
76 . 1 1 10 10 ALA H H 1 7.045 0.01 . . . . . . 10 ALA NH . 17391 1
77 . 1 1 10 10 ALA HA H 1 3.933 0.01 . . . . . . 10 ALA HA . 17391 1
78 . 1 1 10 10 ALA HB1 H 1 1.053 0.01 . . . . . . 10 ALA HB . 17391 1
79 . 1 1 10 10 ALA HB2 H 1 1.053 0.01 . . . . . . 10 ALA HB . 17391 1
80 . 1 1 10 10 ALA HB3 H 1 1.053 0.01 . . . . . . 10 ALA HB . 17391 1
81 . 1 1 10 10 ALA C C 13 173.063 0.1 . . . . . . 10 ALA CO . 17391 1
82 . 1 1 10 10 ALA CA C 13 53.991 0.1 . . . . . . 10 ALA CA . 17391 1
83 . 1 1 10 10 ALA CB C 13 17.958 0.1 . . . . . . 10 ALA CB . 17391 1
84 . 1 1 10 10 ALA N N 15 120.736 0.01 . . . . . . 10 ALA N . 17391 1
85 . 1 1 11 11 GLU H H 1 7.358 0.01 . . . . . . 11 GLU NH . 17391 1
86 . 1 1 11 11 GLU HA H 1 3.837 0.01 . . . . . . 11 GLU HA . 17391 1
87 . 1 1 11 11 GLU HB2 H 1 2.013 0.01 . . . . . . 11 GLU HB2 . 17391 1
88 . 1 1 11 11 GLU HB3 H 1 2.013 0.01 . . . . . . 11 GLU HB3 . 17391 1
89 . 1 1 11 11 GLU HG2 H 1 2.183 0.01 . . . . . . 11 GLU HG2 . 17391 1
90 . 1 1 11 11 GLU HG3 H 1 2.183 0.01 . . . . . . 11 GLU HG3 . 17391 1
91 . 1 1 11 11 GLU C C 13 174.786 0.1 . . . . . . 11 GLU CO . 17391 1
92 . 1 1 11 11 GLU CA C 13 58.987 0.1 . . . . . . 11 GLU CA . 17391 1
93 . 1 1 11 11 GLU CB C 13 30.123 0.1 . . . . . . 11 GLU CB . 17391 1
94 . 1 1 11 11 GLU N N 15 117.677 0.01 . . . . . . 11 GLU N . 17391 1
95 . 1 1 12 12 VAL H H 1 7.509 0.01 . . . . . . 12 VAL NH . 17391 1
96 . 1 1 12 12 VAL HA H 1 3.626 0.01 . . . . . . 12 VAL HA . 17391 1
97 . 1 1 12 12 VAL HB H 1 1.954 0.01 . . . . . . 12 VAL HB . 17391 1
98 . 1 1 12 12 VAL HG11 H 1 0.934 0.01 . . . . . . 12 VAL HG1 . 17391 1
99 . 1 1 12 12 VAL HG12 H 1 0.934 0.01 . . . . . . 12 VAL HG1 . 17391 1
100 . 1 1 12 12 VAL HG13 H 1 0.934 0.01 . . . . . . 12 VAL HG1 . 17391 1
101 . 1 1 12 12 VAL HG21 H 1 0.698 0.01 . . . . . . 12 VAL HG2 . 17391 1
102 . 1 1 12 12 VAL HG22 H 1 0.698 0.01 . . . . . . 12 VAL HG2 . 17391 1
103 . 1 1 12 12 VAL HG23 H 1 0.698 0.01 . . . . . . 12 VAL HG2 . 17391 1
104 . 1 1 12 12 VAL C C 13 175.720 0.1 . . . . . . 12 VAL CO . 17391 1
105 . 1 1 12 12 VAL CA C 13 65.003 0.1 . . . . . . 12 VAL CA . 17391 1
106 . 1 1 12 12 VAL CB C 13 31.671 0.1 . . . . . . 12 VAL CB . 17391 1
107 . 1 1 12 12 VAL N N 15 118.083 0.01 . . . . . . 12 VAL N . 17391 1
108 . 1 1 13 13 ALA H H 1 7.712 0.01 . . . . . . 13 ALA NH . 17391 1
109 . 1 1 13 13 ALA HA H 1 3.817 0.01 . . . . . . 13 ALA HA . 17391 1
110 . 1 1 13 13 ALA HB1 H 1 0.912 0.01 . . . . . . 13 ALA HB . 17391 1
111 . 1 1 13 13 ALA HB2 H 1 0.912 0.01 . . . . . . 13 ALA HB . 17391 1
112 . 1 1 13 13 ALA HB3 H 1 0.912 0.01 . . . . . . 13 ALA HB . 17391 1
113 . 1 1 13 13 ALA C C 13 176.498 0.01 . . . . . . 13 ALA CO . 17391 1
114 . 1 1 13 13 ALA CA C 13 53.347 0.1 . . . . . . 13 ALA CA . 17391 1
115 . 1 1 13 13 ALA CB C 13 19.056 0.1 . . . . . . 13 ALA CB . 17391 1
116 . 1 1 13 13 ALA N N 15 119.296 0.01 . . . . . . 13 ALA N . 17391 1
117 . 1 1 14 14 GLY H H 1 7.652 0.01 . . . . . . 14 GLY NH . 17391 1
118 . 1 1 14 14 GLY HA2 H 1 4.076 0.01 . . . . . . 14 GLY HA2 . 17391 1
119 . 1 1 14 14 GLY HA3 H 1 3.594 0.01 . . . . . . 14 GLY HA3 . 17391 1
120 . 1 1 14 14 GLY C C 13 175.013 0.1 . . . . . . 14 GLY CO . 17391 1
121 . 1 1 14 14 GLY CA C 13 45.010 0.1 . . . . . . 14 GLY CA . 17391 1
122 . 1 1 14 14 GLY N N 15 104.877 0.01 . . . . . . 14 GLY N . 17391 1
123 . 1 1 15 15 SER H H 1 7.298 0.01 . . . . . . 15 SER NH . 17391 1
124 . 1 1 15 15 SER HA H 1 4.375 0.01 . . . . . . 15 SER HA . 17391 1
125 . 1 1 15 15 SER CA C 13 56.969 0.1 . . . . . . 15 SER CA . 17391 1
126 . 1 1 15 15 SER CB C 13 64.840 0.1 . . . . . . 15 SER CB . 17391 1
127 . 1 1 15 15 SER N N 15 112.104 0.01 . . . . . . 15 SER N . 17391 1
128 . 1 1 16 16 ARG H H 1 8.287 0.01 . . . . . . 16 ARG NH . 17391 1
129 . 1 1 16 16 ARG HA H 1 4.155 0.01 . . . . . . 16 ARG HA . 17391 1
130 . 1 1 16 16 ARG HB2 H 1 1.874 0.01 . . . . . . 16 ARG HB2 . 17391 1
131 . 1 1 16 16 ARG HB3 H 1 1.712 0.01 . . . . . . 16 ARG HB3 . 17391 1
132 . 1 1 16 16 ARG HG2 H 1 1.498 0.01 . . . . . . 16 ARG HG2 . 17391 1
133 . 1 1 16 16 ARG HG3 H 1 1.498 0.01 . . . . . . 16 ARG HG3 . 17391 1
134 . 1 1 16 16 ARG HD2 H 1 3.110 0.01 . . . . . . 16 ARG HD2 . 17391 1
135 . 1 1 16 16 ARG HD3 H 1 3.110 0.01 . . . . . . 16 ARG HD3 . 17391 1
136 . 1 1 16 16 ARG C C 13 177.604 0.1 . . . . . . 16 ARG CO . 17391 1
137 . 1 1 16 16 ARG CA C 13 57.324 0.1 . . . . . . 16 ARG CA . 17391 1
138 . 1 1 16 16 ARG CB C 13 30.700 0.1 . . . . . . 16 ARG CB . 17391 1
139 . 1 1 16 16 ARG N N 15 119.663 0.01 . . . . . . 16 ARG N . 17391 1
140 . 1 1 17 17 THR H H 1 7.667 0.01 . . . . . . 17 THR NH . 17391 1
141 . 1 1 17 17 THR HA H 1 5.417 0.01 . . . . . . 17 THR HA . 17391 1
142 . 1 1 17 17 THR HB H 1 3.888 0.01 . . . . . . 17 THR HB . 17391 1
143 . 1 1 17 17 THR HG21 H 1 1.029 0.01 . . . . . . 17 THR HG2 . 17391 1
144 . 1 1 17 17 THR HG22 H 1 1.029 0.01 . . . . . . 17 THR HG2 . 17391 1
145 . 1 1 17 17 THR HG23 H 1 1.029 0.01 . . . . . . 17 THR HG2 . 17391 1
146 . 1 1 17 17 THR C C 13 179.287 0.1 . . . . . . 17 THR CO . 17391 1
147 . 1 1 17 17 THR CA C 13 60.053 0.1 . . . . . . 17 THR CA . 17391 1
148 . 1 1 17 17 THR CB C 13 70.893 0.1 . . . . . . 17 THR CB . 17391 1
149 . 1 1 17 17 THR N N 15 111.739 0.01 . . . . . . 17 THR N . 17391 1
150 . 1 1 18 18 VAL H H 1 9.159 0.01 . . . . . . 18 VAL NH . 17391 1
151 . 1 1 18 18 VAL HA H 1 4.300 0.01 . . . . . . 18 VAL HA . 17391 1
152 . 1 1 18 18 VAL HB H 1 1.758 0.01 . . . . . . 18 VAL HB . 17391 1
153 . 1 1 18 18 VAL HG11 H 1 0.833 0.01 . . . . . . 18 VAL HG1 . 17391 1
154 . 1 1 18 18 VAL HG12 H 1 0.833 0.01 . . . . . . 18 VAL HG1 . 17391 1
155 . 1 1 18 18 VAL HG13 H 1 0.833 0.01 . . . . . . 18 VAL HG1 . 17391 1
156 . 1 1 18 18 VAL HG21 H 1 0.522 0.01 . . . . . . 18 VAL HG2 . 17391 1
157 . 1 1 18 18 VAL HG22 H 1 0.522 0.01 . . . . . . 18 VAL HG2 . 17391 1
158 . 1 1 18 18 VAL HG23 H 1 0.522 0.01 . . . . . . 18 VAL HG2 . 17391 1
159 . 1 1 18 18 VAL CA C 13 61.039 0.1 . . . . . . 18 VAL CA . 17391 1
160 . 1 1 18 18 VAL CB C 13 36.102 0.1 . . . . . . 18 VAL CB . 17391 1
161 . 1 1 18 18 VAL N N 15 125.089 0.01 . . . . . . 18 VAL N . 17391 1
162 . 1 1 19 19 ARG H H 1 8.883 0.01 . . . . . . 19 ARG NH . 17391 1
163 . 1 1 19 19 ARG HA H 1 5.081 0.01 . . . . . . 19 ARG HA . 17391 1
164 . 1 1 19 19 ARG HB2 H 1 1.764 0.01 . . . . . . 19 ARG HB2 . 17391 1
165 . 1 1 19 19 ARG HB3 H 1 1.764 0.01 . . . . . . 19 ARG HB3 . 17391 1
166 . 1 1 19 19 ARG HD2 H 1 3.142 0.01 . . . . . . 19 ARG HD2 . 17391 1
167 . 1 1 19 19 ARG HD3 H 1 3.142 0.01 . . . . . . 19 ARG HD3 . 17391 1
168 . 1 1 19 19 ARG C C 13 177.302 0.1 . . . . . . 19 ARG CO . 17391 1
169 . 1 1 19 19 ARG CA C 13 55.590 0.1 . . . . . . 19 ARG CA . 17391 1
170 . 1 1 19 19 ARG CB C 13 31.164 0.1 . . . . . . 19 ARG CB . 17391 1
171 . 1 1 19 19 ARG N N 15 128.039 0.01 . . . . . . 19 ARG N . 17391 1
172 . 1 1 20 20 VAL H H 1 8.660 0.01 . . . . . . 20 VAL NH . 17391 1
173 . 1 1 20 20 VAL HA H 1 4.661 0.01 . . . . . . 20 VAL HA . 17391 1
174 . 1 1 20 20 VAL HB H 1 2.064 0.01 . . . . . . 20 VAL HB . 17391 1
175 . 1 1 20 20 VAL HG11 H 1 0.937 0.01 . . . . . . 20 VAL HG1 . 17391 1
176 . 1 1 20 20 VAL HG12 H 1 0.937 0.01 . . . . . . 20 VAL HG1 . 17391 1
177 . 1 1 20 20 VAL HG13 H 1 0.937 0.01 . . . . . . 20 VAL HG1 . 17391 1
178 . 1 1 20 20 VAL HG21 H 1 0.937 0.01 . . . . . . 20 VAL HG2 . 17391 1
179 . 1 1 20 20 VAL HG22 H 1 0.937 0.01 . . . . . . 20 VAL HG2 . 17391 1
180 . 1 1 20 20 VAL HG23 H 1 0.937 0.01 . . . . . . 20 VAL HG2 . 17391 1
181 . 1 1 20 20 VAL CA C 13 59.023 0.1 . . . . . . 20 VAL CA . 17391 1
182 . 1 1 20 20 VAL CB C 13 35.129 0.1 . . . . . . 20 VAL CB . 17391 1
183 . 1 1 20 20 VAL N N 15 117.596 0.01 . . . . . . 20 VAL N . 17391 1
184 . 1 1 21 21 ASP H H 1 8.783 0.01 . . . . . . 21 ASP NH . 17391 1
185 . 1 1 21 21 ASP HA H 1 4.903 0.01 . . . . . . 21 ASP HA . 17391 1
186 . 1 1 21 21 ASP HB2 H 1 2.584 0.01 . . . . . . 21 ASP HB2 . 17391 1
187 . 1 1 21 21 ASP HB3 H 1 2.449 0.01 . . . . . . 21 ASP HB3 . 17391 1
188 . 1 1 21 21 ASP C C 13 178.620 0.1 . . . . . . 21 ASP CO . 17391 1
189 . 1 1 21 21 ASP CA C 13 53.969 0.1 . . . . . . 21 ASP CA . 17391 1
190 . 1 1 21 21 ASP CB C 13 41.760 0.1 . . . . . . 21 ASP CB . 17391 1
191 . 1 1 21 21 ASP N N 15 124.660 0.01 . . . . . . 21 ASP N . 17391 1
192 . 1 1 22 22 VAL H H 1 8.032 0.01 . . . . . . 22 VAL NH . 17391 1
193 . 1 1 22 22 VAL HA H 1 4.400 0.01 . . . . . . 22 VAL HA . 17391 1
194 . 1 1 22 22 VAL HB H 1 2.059 0.01 . . . . . . 22 VAL HB . 17391 1
195 . 1 1 22 22 VAL HG11 H 1 0.731 0.01 . . . . . . 22 VAL HG1 . 17391 1
196 . 1 1 22 22 VAL HG12 H 1 0.731 0.01 . . . . . . 22 VAL HG1 . 17391 1
197 . 1 1 22 22 VAL HG13 H 1 0.731 0.01 . . . . . . 22 VAL HG1 . 17391 1
198 . 1 1 22 22 VAL HG21 H 1 0.731 0.01 . . . . . . 22 VAL HG2 . 17391 1
199 . 1 1 22 22 VAL HG22 H 1 0.731 0.01 . . . . . . 22 VAL HG2 . 17391 1
200 . 1 1 22 22 VAL HG23 H 1 0.731 0.01 . . . . . . 22 VAL HG2 . 17391 1
201 . 1 1 22 22 VAL C C 13 178.672 0.1 . . . . . . 22 VAL CO . 17391 1
202 . 1 1 22 22 VAL CA C 13 59.728 0.1 . . . . . . 22 VAL CA . 17391 1
203 . 1 1 22 22 VAL CB C 13 34.803 0.1 . . . . . . 22 VAL CB . 17391 1
204 . 1 1 22 22 VAL N N 15 117.668 0.01 . . . . . . 22 VAL N . 17391 1
205 . 1 1 23 23 ASP H H 1 8.616 0.01 . . . . . . 23 ASP NH . 17391 1
206 . 1 1 23 23 ASP HA H 1 4.582 0.01 . . . . . . 23 ASP HA . 17391 1
207 . 1 1 23 23 ASP HB2 H 1 2.629 0.01 . . . . . . 23 ASP HB2 . 17391 1
208 . 1 1 23 23 ASP HB3 H 1 2.629 0.01 . . . . . . 23 ASP HB3 . 17391 1
209 . 1 1 23 23 ASP C C 13 176.951 0.1 . . . . . . 23 ASP CO . 17391 1
210 . 1 1 23 23 ASP CA C 13 53.981 0.1 . . . . . . 23 ASP CA . 17391 1
211 . 1 1 23 23 ASP CB C 13 42.176 0.1 . . . . . . 23 ASP CB . 17391 1
212 . 1 1 23 23 ASP N N 15 123.681 0.01 . . . . . . 23 ASP N . 17391 1
213 . 1 1 24 24 GLY H H 1 8.461 0.01 . . . . . . 24 GLY NH . 17391 1
214 . 1 1 24 24 GLY HA2 H 1 3.808 0.01 . . . . . . 24 GLY HA2 . 17391 1
215 . 1 1 24 24 GLY HA3 H 1 3.808 0.01 . . . . . . 24 GLY HA3 . 17391 1
216 . 1 1 24 24 GLY CA C 13 45.644 0.1 . . . . . . 24 GLY CA . 17391 1
217 . 1 1 24 24 GLY N N 15 107.953 0.01 . . . . . . 24 GLY N . 17391 1
218 . 1 1 25 25 ASP H H 1 8.198 0.01 . . . . . . 25 ASP NH . 17391 1
219 . 1 1 25 25 ASP HA H 1 4.670 0.01 . . . . . . 25 ASP HA . 17391 1
220 . 1 1 25 25 ASP HB2 H 1 2.654 0.01 . . . . . . 25 ASP HB2 . 17391 1
221 . 1 1 25 25 ASP HB3 H 1 2.654 0.01 . . . . . . 25 ASP HB3 . 17391 1
222 . 1 1 25 25 ASP C C 13 178.064 0.1 . . . . . . 25 ASP CO . 17391 1
223 . 1 1 25 25 ASP CA C 13 53.591 0.1 . . . . . . 25 ASP CA . 17391 1
224 . 1 1 25 25 ASP CB C 13 39.968 0.1 . . . . . . 25 ASP CB . 17391 1
225 . 1 1 25 25 ASP N N 15 107.896 0.01 . . . . . . 25 ASP N . 17391 1
226 . 1 1 26 26 ALA H H 1 7.663 0.01 . . . . . . 26 ALA NH . 17391 1
227 . 1 1 26 26 ALA HA H 1 4.505 0.01 . . . . . . 26 ALA HA . 17391 1
228 . 1 1 26 26 ALA HB1 H 1 1.364 0.01 . . . . . . 26 ALA HB . 17391 1
229 . 1 1 26 26 ALA HB2 H 1 1.364 0.01 . . . . . . 26 ALA HB . 17391 1
230 . 1 1 26 26 ALA HB3 H 1 1.364 0.01 . . . . . . 26 ALA HB . 17391 1
231 . 1 1 26 26 ALA CA C 13 51.947 0.1 . . . . . . 26 ALA CA . 17391 1
232 . 1 1 26 26 ALA CB C 13 20.123 0.1 . . . . . . 26 ALA CB . 17391 1
233 . 1 1 26 26 ALA N N 15 123.228 0.01 . . . . . . 26 ALA N . 17391 1
234 . 1 1 27 27 THR H H 1 8.495 0.01 . . . . . . 27 THR NH . 17391 1
235 . 1 1 27 27 THR HA H 1 5.094 0.01 . . . . . . 27 THR HA . 17391 1
236 . 1 1 27 27 THR HB H 1 4.765 0.01 . . . . . . 27 THR HB . 17391 1
237 . 1 1 27 27 THR HG1 H 1 7.021 0.01 . . . . . . 27 THR HG1 . 17391 1
238 . 1 1 27 27 THR HG21 H 1 1.141 0.01 . . . . . . 27 THR HG2 . 17391 1
239 . 1 1 27 27 THR HG22 H 1 1.141 0.01 . . . . . . 27 THR HG2 . 17391 1
240 . 1 1 27 27 THR HG23 H 1 1.141 0.01 . . . . . . 27 THR HG2 . 17391 1
241 . 1 1 27 27 THR C C 13 177.087 0.1 . . . . . . 27 THR CO . 17391 1
242 . 1 1 27 27 THR CA C 13 60.190 0.1 . . . . . . 27 THR CA . 17391 1
243 . 1 1 27 27 THR CB C 13 72.074 0.1 . . . . . . 27 THR CB . 17391 1
244 . 1 1 27 27 THR N N 15 113.007 0.01 . . . . . . 27 THR N . 17391 1
245 . 1 1 28 28 VAL H H 1 8.829 0.01 . . . . . . 28 VAL NH . 17391 1
246 . 1 1 28 28 VAL HA H 1 3.304 0.01 . . . . . . 28 VAL HA . 17391 1
247 . 1 1 28 28 VAL HB H 1 2.382 0.01 . . . . . . 28 VAL HB . 17391 1
248 . 1 1 28 28 VAL HG11 H 1 0.827 0.01 . . . . . . 28 VAL HG1 . 17391 1
249 . 1 1 28 28 VAL HG12 H 1 0.827 0.01 . . . . . . 28 VAL HG1 . 17391 1
250 . 1 1 28 28 VAL HG13 H 1 0.827 0.01 . . . . . . 28 VAL HG1 . 17391 1
251 . 1 1 28 28 VAL HG21 H 1 0.827 0.01 . . . . . . 28 VAL HG2 . 17391 1
252 . 1 1 28 28 VAL HG22 H 1 0.827 0.01 . . . . . . 28 VAL HG2 . 17391 1
253 . 1 1 28 28 VAL HG23 H 1 0.827 0.01 . . . . . . 28 VAL HG2 . 17391 1
254 . 1 1 28 28 VAL C C 13 175.069 0.1 . . . . . . 28 VAL CO . 17391 1
255 . 1 1 28 28 VAL CA C 13 67.338 0.1 . . . . . . 28 VAL CA . 17391 1
256 . 1 1 28 28 VAL CB C 13 31.495 0.1 . . . . . . 28 VAL CB . 17391 1
257 . 1 1 28 28 VAL N N 15 122.401 0.01 . . . . . . 28 VAL N . 17391 1
258 . 1 1 29 29 GLY H H 1 9.865 0.01 . . . . . . 29 GLY NH . 17391 1
259 . 1 1 29 29 GLY HA2 H 1 4.052 0.01 . . . . . . 29 GLY HA2 . 17391 1
260 . 1 1 29 29 GLY HA3 H 1 3.825 0.01 . . . . . . 29 GLY HA3 . 17391 1
261 . 1 1 29 29 GLY C C 13 177.235 0.1 . . . . . . 29 GLY CO . 17391 1
262 . 1 1 29 29 GLY CA C 13 47.775 0.1 . . . . . . 29 GLY CA . 17391 1
263 . 1 1 29 29 GLY N N 15 108.431 0.01 . . . . . . 29 GLY N . 17391 1
264 . 1 1 30 30 ASP H H 1 8.175 0.01 . . . . . . 30 ASP NH . 17391 1
265 . 1 1 30 30 ASP HB2 H 1 3.117 0.01 . . . . . . 30 ASP HB2 . 17391 1
266 . 1 1 30 30 ASP HB3 H 1 2.712 0.01 . . . . . . 30 ASP HB3 . 17391 1
267 . 1 1 30 30 ASP CA C 13 57.659 0.1 . . . . . . 30 ASP CA . 17391 1
268 . 1 1 30 30 ASP CB C 13 40.796 0.1 . . . . . . 30 ASP CB . 17391 1
269 . 1 1 30 30 ASP N N 15 123.479 0.01 . . . . . . 30 ASP N . 17391 1
270 . 1 1 31 31 ALA H H 1 8.589 0.01 . . . . . . 31 ALA NH . 17391 1
271 . 1 1 31 31 ALA HA H 1 4.149 0.01 . . . . . . 31 ALA HA . 17391 1
272 . 1 1 31 31 ALA HB1 H 1 1.580 0.01 . . . . . . 31 ALA HB . 17391 1
273 . 1 1 31 31 ALA HB2 H 1 1.580 0.01 . . . . . . 31 ALA HB . 17391 1
274 . 1 1 31 31 ALA HB3 H 1 1.580 0.01 . . . . . . 31 ALA HB . 17391 1
275 . 1 1 31 31 ALA C C 13 173.337 0.1 . . . . . . 31 ALA CO . 17391 1
276 . 1 1 31 31 ALA CA C 13 55.238 0.1 . . . . . . 31 ALA CA . 17391 1
277 . 1 1 31 31 ALA CB C 13 17.713 0.1 . . . . . . 31 ALA CB . 17391 1
278 . 1 1 31 31 ALA N N 15 124.255 0.01 . . . . . . 31 ALA N . 17391 1
279 . 1 1 32 32 LEU H H 1 9.174 0.01 . . . . . . 32 LEU NH . 17391 1
280 . 1 1 32 32 LEU HA H 1 4.012 0.01 . . . . . . 32 LEU HA . 17391 1
281 . 1 1 32 32 LEU HB2 H 1 2.340 0.01 . . . . . . 32 LEU HB2 . 17391 1
282 . 1 1 32 32 LEU HB3 H 1 1.598 0.01 . . . . . . 32 LEU HB3 . 17391 1
283 . 1 1 32 32 LEU HD11 H 1 0.784 0.01 . . . . . . 32 LEU HD1 . 17391 1
284 . 1 1 32 32 LEU HD12 H 1 0.784 0.01 . . . . . . 32 LEU HD1 . 17391 1
285 . 1 1 32 32 LEU HD13 H 1 0.784 0.01 . . . . . . 32 LEU HD1 . 17391 1
286 . 1 1 32 32 LEU HD21 H 1 0.411 0.01 . . . . . . 32 LEU HD2 . 17391 1
287 . 1 1 32 32 LEU HD22 H 1 0.411 0.01 . . . . . . 32 LEU HD2 . 17391 1
288 . 1 1 32 32 LEU HD23 H 1 0.411 0.01 . . . . . . 32 LEU HD2 . 17391 1
289 . 1 1 32 32 LEU C C 13 175.708 0.1 . . . . . . 32 LEU CO . 17391 1
290 . 1 1 32 32 LEU CA C 13 57.590 0.1 . . . . . . 32 LEU CA . 17391 1
291 . 1 1 32 32 LEU CB C 13 41.605 0.1 . . . . . . 32 LEU CB . 17391 1
292 . 1 1 32 32 LEU N N 15 126.317 0.01 . . . . . . 32 LEU N . 17391 1
293 . 1 1 33 33 ASP H H 1 8.583 0.01 . . . . . . 33 ASP NH . 17391 1
294 . 1 1 33 33 ASP HA H 1 4.414 0.01 . . . . . . 33 ASP HA . 17391 1
295 . 1 1 33 33 ASP HB2 H 1 2.865 0.01 . . . . . . 33 ASP HB2 . 17391 1
296 . 1 1 33 33 ASP HB3 H 1 2.613 0.01 . . . . . . 33 ASP HB3 . 17391 1
297 . 1 1 33 33 ASP C C 13 173.585 0.1 . . . . . . 33 ASP CO . 17391 1
298 . 1 1 33 33 ASP CA C 13 57.553 0.1 . . . . . . 33 ASP CA . 17391 1
299 . 1 1 33 33 ASP CB C 13 39.912 0.1 . . . . . . 33 ASP CB . 17391 1
300 . 1 1 33 33 ASP N N 15 121.465 0.01 . . . . . . 33 ASP N . 17391 1
301 . 1 1 34 34 ALA H H 1 7.903 0.01 . . . . . . 34 ALA NH . 17391 1
302 . 1 1 34 34 ALA HA H 1 4.179 0.01 . . . . . . 34 ALA HA . 17391 1
303 . 1 1 34 34 ALA HB1 H 1 1.489 0.01 . . . . . . 34 ALA HB . 17391 1
304 . 1 1 34 34 ALA HB2 H 1 1.489 0.01 . . . . . . 34 ALA HB . 17391 1
305 . 1 1 34 34 ALA HB3 H 1 1.489 0.01 . . . . . . 34 ALA HB . 17391 1
306 . 1 1 34 34 ALA C C 13 173.362 0.1 . . . . . . 34 ALA CO . 17391 1
307 . 1 1 34 34 ALA CA C 13 54.681 0.1 . . . . . . 34 ALA CA . 17391 1
308 . 1 1 34 34 ALA CB C 13 17.983 0.1 . . . . . . 34 ALA CB . 17391 1
309 . 1 1 34 34 ALA N N 15 121.850 0.01 . . . . . . 34 ALA N . 17391 1
310 . 1 1 35 35 LEU H H 1 7.645 0.01 . . . . . . 35 LEU NH . 17391 1
311 . 1 1 35 35 LEU HA H 1 3.873 0.01 . . . . . . 35 LEU HA . 17391 1
312 . 1 1 35 35 LEU HB2 H 1 1.853 0.01 . . . . . . 35 LEU HB . 17391 1
313 . 1 1 35 35 LEU HB3 H 1 1.853 0.01 . . . . . . 35 LEU HB . 17391 1
314 . 1 1 35 35 LEU HG H 1 0.988 0.01 . . . . . . 35 LEU HG . 17391 1
315 . 1 1 35 35 LEU HD11 H 1 0.463 0.01 . . . . . . 35 LEU HD1 . 17391 1
316 . 1 1 35 35 LEU HD12 H 1 0.463 0.01 . . . . . . 35 LEU HD1 . 17391 1
317 . 1 1 35 35 LEU HD13 H 1 0.463 0.01 . . . . . . 35 LEU HD1 . 17391 1
318 . 1 1 35 35 LEU HD21 H 1 0.463 0.01 . . . . . . 35 LEU HD2 . 17391 1
319 . 1 1 35 35 LEU HD22 H 1 0.463 0.01 . . . . . . 35 LEU HD2 . 17391 1
320 . 1 1 35 35 LEU HD23 H 1 0.463 0.01 . . . . . . 35 LEU HD2 . 17391 1
321 . 1 1 35 35 LEU C C 13 176.116 0.1 . . . . . . 35 LEU CO . 17391 1
322 . 1 1 35 35 LEU CA C 13 58.640 0.1 . . . . . . 35 LEU CA . 17391 1
323 . 1 1 35 35 LEU CB C 13 40.209 0.1 . . . . . . 35 LEU CB . 17391 1
324 . 1 1 35 35 LEU N N 15 121.769 0.01 . . . . . . 35 LEU N . 17391 1
325 . 1 1 36 36 VAL H H 1 8.082 0.01 . . . . . . 36 VAL NH . 17391 1
326 . 1 1 36 36 VAL HA H 1 3.582 0.01 . . . . . . 36 VAL HA . 17391 1
327 . 1 1 36 36 VAL HB H 1 2.090 0.01 . . . . . . 36 VAL HB . 17391 1
328 . 1 1 36 36 VAL HG11 H 1 0.856 0.01 . . . . . . 36 VAL HG1 . 17391 1
329 . 1 1 36 36 VAL HG12 H 1 0.856 0.01 . . . . . . 36 VAL HG1 . 17391 1
330 . 1 1 36 36 VAL HG13 H 1 0.856 0.01 . . . . . . 36 VAL HG1 . 17391 1
331 . 1 1 36 36 VAL HG21 H 1 0.856 0.01 . . . . . . 36 VAL HG2 . 17391 1
332 . 1 1 36 36 VAL HG22 H 1 0.856 0.01 . . . . . . 36 VAL HG2 . 17391 1
333 . 1 1 36 36 VAL HG23 H 1 0.856 0.01 . . . . . . 36 VAL HG2 . 17391 1
334 . 1 1 36 36 VAL C C 13 175.828 0.1 . . . . . . 36 VAL CO . 17391 1
335 . 1 1 36 36 VAL CA C 13 64.843 0.1 . . . . . . 36 VAL CA . 17391 1
336 . 1 1 36 36 VAL CB C 13 31.122 0.1 . . . . . . 36 VAL CB . 17391 1
337 . 1 1 36 36 VAL N N 15 116.174 0.01 . . . . . . 36 VAL N . 17391 1
338 . 1 1 37 37 GLY H H 1 8.191 0.01 . . . . . . 37 GLY NH . 17391 1
339 . 1 1 37 37 GLY HA2 H 1 3.726 0.01 . . . . . . 37 GLY HA2 . 17391 1
340 . 1 1 37 37 GLY HA3 H 1 3.726 0.01 . . . . . . 37 GLY HA3 . 17391 1
341 . 1 1 37 37 GLY C C 13 178.362 0.1 . . . . . . 37 GLY CO . 17391 1
342 . 1 1 37 37 GLY CA C 13 46.627 0.1 . . . . . . 37 GLY CA . 17391 1
343 . 1 1 37 37 GLY N N 15 107.453 0.01 . . . . . . 37 GLY N . 17391 1
344 . 1 1 38 38 ALA H H 1 7.349 0.01 . . . . . . 38 ALA NH . 17391 1
345 . 1 1 38 38 ALA HA H 1 4.123 0.01 . . . . . . 38 ALA HA . 17391 1
346 . 1 1 38 38 ALA HB1 H 1 1.353 0.01 . . . . . . 38 ALA HB . 17391 1
347 . 1 1 38 38 ALA HB2 H 1 1.353 0.01 . . . . . . 38 ALA HB . 17391 1
348 . 1 1 38 38 ALA HB3 H 1 1.353 0.01 . . . . . . 38 ALA HB . 17391 1
349 . 1 1 38 38 ALA C C 13 176.003 0.1 . . . . . . 38 ALA CO . 17391 1
350 . 1 1 38 38 ALA CA C 13 53.429 0.1 . . . . . . 38 ALA CA . 17391 1
351 . 1 1 38 38 ALA CB C 13 19.251 0.1 . . . . . . 38 ALA CB . 17391 1
352 . 1 1 38 38 ALA N N 15 121.590 0.01 . . . . . . 38 ALA N . 17391 1
353 . 1 1 39 39 HIS H H 1 7.630 0.01 . . . . . . 39 HIS NH . 17391 1
354 . 1 1 39 39 HIS CB C 13 30.163 0.1 . . . . . . 39 HIS CB . 17391 1
355 . 1 1 39 39 HIS N N 15 115.693 0.01 . . . . . . 39 HIS N . 17391 1
356 . 1 1 40 40 PRO HA H 1 4.639 0.01 . . . . . . 40 PRO HA . 17391 1
357 . 1 1 40 40 PRO HB2 H 1 2.409 0.01 . . . . . . 40 PRO HB2 . 17391 1
358 . 1 1 40 40 PRO HB3 H 1 1.935 0.01 . . . . . . 40 PRO HB3 . 17391 1
359 . 1 1 40 40 PRO C C 13 174.054 0.1 . . . . . . 40 PRO CO . 17391 1
360 . 1 1 40 40 PRO CA C 13 65.054 0.1 . . . . . . 40 PRO CA . 17391 1
361 . 1 1 40 40 PRO CB C 13 31.899 0.1 . . . . . . 40 PRO CB . 17391 1
362 . 1 1 41 41 ALA H H 1 8.804 0.01 . . . . . . 41 ALA NH . 17391 1
363 . 1 1 41 41 ALA HA H 1 4.230 0.01 . . . . . . 41 ALA HA . 17391 1
364 . 1 1 41 41 ALA HB1 H 1 1.335 0.01 . . . . . . 41 ALA HB . 17391 1
365 . 1 1 41 41 ALA HB2 H 1 1.335 0.01 . . . . . . 41 ALA HB . 17391 1
366 . 1 1 41 41 ALA HB3 H 1 1.335 0.01 . . . . . . 41 ALA HB . 17391 1
367 . 1 1 41 41 ALA CA C 13 54.542 0.1 . . . . . . 41 ALA CA . 17391 1
368 . 1 1 41 41 ALA CB C 13 18.759 0.1 . . . . . . 41 ALA CB . 17391 1
369 . 1 1 41 41 ALA N N 15 121.614 0.01 . . . . . . 41 ALA N . 17391 1
370 . 1 1 42 42 LEU H H 1 8.609 0.01 . . . . . . 42 LEU NH . 17391 1
371 . 1 1 42 42 LEU HA H 1 3.936 0.01 . . . . . . 42 LEU HA . 17391 1
372 . 1 1 42 42 LEU HB2 H 1 1.237 0.01 . . . . . . 42 LEU HB . 17391 1
373 . 1 1 42 42 LEU HB3 H 1 1.237 0.01 . . . . . . 42 LEU HB . 17391 1
374 . 1 1 42 42 LEU HG H 1 1.574 0.01 . . . . . . 42 LEU HG . 17391 1
375 . 1 1 42 42 LEU HD11 H 1 0.669 0.01 . . . . . . 42 LEU HD1 . 17391 1
376 . 1 1 42 42 LEU HD12 H 1 0.669 0.01 . . . . . . 42 LEU HD1 . 17391 1
377 . 1 1 42 42 LEU HD13 H 1 0.669 0.01 . . . . . . 42 LEU HD1 . 17391 1
378 . 1 1 42 42 LEU HD21 H 1 0.669 0.01 . . . . . . 42 LEU HD2 . 17391 1
379 . 1 1 42 42 LEU HD22 H 1 0.669 0.01 . . . . . . 42 LEU HD2 . 17391 1
380 . 1 1 42 42 LEU HD23 H 1 0.669 0.01 . . . . . . 42 LEU HD2 . 17391 1
381 . 1 1 42 42 LEU CA C 13 56.232 0.1 . . . . . . 42 LEU CA . 17391 1
382 . 1 1 42 42 LEU CB C 13 43.544 0.1 . . . . . . 42 LEU CB . 17391 1
383 . 1 1 42 42 LEU N N 15 114.013 0.01 . . . . . . 42 LEU N . 17391 1
384 . 1 1 43 43 GLU H H 1 7.842 0.01 . . . . . . 43 GLU NH . 17391 1
385 . 1 1 43 43 GLU N N 15 119.939 0.01 . . . . . . 43 GLU N . 17391 1
386 . 1 1 44 44 SER HA H 1 4.551 0.01 . . . . . . 44 SER HA . 17391 1
387 . 1 1 44 44 SER HB2 H 1 3.967 0.01 . . . . . . 44 SER HB2 . 17391 1
388 . 1 1 44 44 SER HB3 H 1 3.967 0.01 . . . . . . 44 SER HB3 . 17391 1
389 . 1 1 44 44 SER CB C 13 63.070 0.1 . . . . . . 44 SER CB . 17391 1
390 . 1 1 45 45 ARG H H 1 7.477 0.01 . . . . . . 45 ARG NH . 17391 1
391 . 1 1 45 45 ARG HA H 1 4.439 0.01 . . . . . . 45 ARG HA . 17391 1
392 . 1 1 45 45 ARG HB2 H 1 1.892 0.01 . . . . . . 45 ARG HB2 . 17391 1
393 . 1 1 45 45 ARG HB3 H 1 1.684 0.01 . . . . . . 45 ARG HB3 . 17391 1
394 . 1 1 45 45 ARG HD2 H 1 3.074 0.01 . . . . . . 45 ARG HD2 . 17391 1
395 . 1 1 45 45 ARG HD3 H 1 3.074 0.01 . . . . . . 45 ARG HD3 . 17391 1
396 . 1 1 45 45 ARG C C 13 177.786 0.1 . . . . . . 45 ARG CO . 17391 1
397 . 1 1 45 45 ARG CA C 13 55.449 0.1 . . . . . . 45 ARG CA . 17391 1
398 . 1 1 45 45 ARG CB C 13 30.596 0.1 . . . . . . 45 ARG CB . 17391 1
399 . 1 1 45 45 ARG N N 15 118.489 0.01 . . . . . . 45 ARG N . 17391 1
400 . 1 1 46 46 VAL H H 1 7.347 0.01 . . . . . . 46 VAL NH . 17391 1
401 . 1 1 46 46 VAL HA H 1 4.018 0.01 . . . . . . 46 VAL HA . 17391 1
402 . 1 1 46 46 VAL HB H 1 1.478 0.01 . . . . . . 46 VAL HB . 17391 1
403 . 1 1 46 46 VAL HG11 H 1 0.425 0.01 . . . . . . 46 VAL HG1 . 17391 1
404 . 1 1 46 46 VAL HG12 H 1 0.425 0.01 . . . . . . 46 VAL HG1 . 17391 1
405 . 1 1 46 46 VAL HG13 H 1 0.425 0.01 . . . . . . 46 VAL HG1 . 17391 1
406 . 1 1 46 46 VAL HG21 H 1 0.090 0.01 . . . . . . 46 VAL HG2 . 17391 1
407 . 1 1 46 46 VAL HG22 H 1 0.090 0.01 . . . . . . 46 VAL HG2 . 17391 1
408 . 1 1 46 46 VAL HG23 H 1 0.090 0.01 . . . . . . 46 VAL HG2 . 17391 1
409 . 1 1 46 46 VAL CA C 13 63.745 0.1 . . . . . . 46 VAL CA . 17391 1
410 . 1 1 46 46 VAL CB C 13 33.726 0.1 . . . . . . 46 VAL CB . 17391 1
411 . 1 1 46 46 VAL N N 15 115.654 0.01 . . . . . . 46 VAL N . 17391 1
412 . 1 1 47 47 PHE H H 1 7.924 0.01 . . . . . . 47 PHE NH . 17391 1
413 . 1 1 47 47 PHE HA H 1 4.679 0.01 . . . . . . 47 PHE HA . 17391 1
414 . 1 1 47 47 PHE HB2 H 1 2.755 0.01 . . . . . . 47 PHE HB2 . 17391 1
415 . 1 1 47 47 PHE HB3 H 1 2.755 0.01 . . . . . . 47 PHE HB3 . 17391 1
416 . 1 1 47 47 PHE C C 13 177.262 0.1 . . . . . . 47 PHE CO . 17391 1
417 . 1 1 47 47 PHE CA C 13 55.870 0.1 . . . . . . 47 PHE CA . 17391 1
418 . 1 1 47 47 PHE CB C 13 41.485 0.1 . . . . . . 47 PHE CB . 17391 1
419 . 1 1 47 47 PHE N N 15 116.007 0.01 . . . . . . 47 PHE N . 17391 1
420 . 1 1 48 48 GLY H H 1 7.773 0.01 . . . . . . 48 GLY NH . 17391 1
421 . 1 1 48 48 GLY HA2 H 1 4.124 0.01 . . . . . . 48 GLY HA2 . 17391 1
422 . 1 1 48 48 GLY HA3 H 1 3.737 0.01 . . . . . . 48 GLY HA3 . 17391 1
423 . 1 1 48 48 GLY CA C 13 43.896 0.1 . . . . . . 48 GLY CA . 17391 1
424 . 1 1 48 48 GLY N N 15 106.296 0.01 . . . . . . 48 GLY N . 17391 1
425 . 1 1 49 49 ASP H H 1 8.820 0.01 . . . . . . 49 ASP NH . 17391 1
426 . 1 1 49 49 ASP HA H 1 4.333 0.01 . . . . . . 49 ASP HA . 17391 1
427 . 1 1 49 49 ASP HB2 H 1 2.639 0.01 . . . . . . 49 ASP HB2 . 17391 1
428 . 1 1 49 49 ASP HB3 H 1 2.639 0.01 . . . . . . 49 ASP HB3 . 17391 1
429 . 1 1 49 49 ASP CB C 13 40.642 0.1 . . . . . . 49 ASP CB . 17391 1
430 . 1 1 49 49 ASP N N 15 120.594 0.01 . . . . . . 49 ASP N . 17391 1
431 . 1 1 50 50 ASP H H 1 7.401 0.01 . . . . . . 50 ASP NH . 17391 1
432 . 1 1 50 50 ASP HA H 1 4.226 0.01 . . . . . . 50 ASP HA . 17391 1
433 . 1 1 50 50 ASP HB2 H 1 2.660 0.01 . . . . . . 50 ASP HB2 . 17391 1
434 . 1 1 50 50 ASP HB3 H 1 2.660 0.01 . . . . . . 50 ASP HB3 . 17391 1
435 . 1 1 50 50 ASP CA C 13 55.066 0.1 . . . . . . 50 ASP CA . 17391 1
436 . 1 1 50 50 ASP CB C 13 41.279 0.1 . . . . . . 50 ASP CB . 17391 1
437 . 1 1 50 50 ASP N N 15 112.531 0.01 . . . . . . 50 ASP N . 17391 1
438 . 1 1 51 51 GLY H H 1 8.323 0.01 . . . . . . 51 GLY NH . 17391 1
439 . 1 1 51 51 GLY CA C 13 45.364 0.1 . . . . . . 51 GLY CA . 17391 1
440 . 1 1 51 51 GLY N N 15 109.331 0.01 . . . . . . 51 GLY N . 17391 1
441 . 1 1 52 52 GLU H H 1 8.233 0.01 . . . . . . 52 GLU NH . 17391 1
442 . 1 1 52 52 GLU HA H 1 4.308 0.01 . . . . . . 52 GLU HA . 17391 1
443 . 1 1 52 52 GLU HB2 H 1 1.892 0.01 . . . . . . 52 GLU HB2 . 17391 1
444 . 1 1 52 52 GLU HB3 H 1 1.892 0.01 . . . . . . 52 GLU HB3 . 17391 1
445 . 1 1 52 52 GLU CA C 13 56.121 0.1 . . . . . . 52 GLU CA . 17391 1
446 . 1 1 52 52 GLU CB C 13 30.517 0.1 . . . . . . 52 GLU CB . 17391 1
447 . 1 1 52 52 GLU N N 15 120.703 0.01 . . . . . . 52 GLU N . 17391 1
448 . 1 1 53 53 LEU H H 1 8.382 0.01 . . . . . . 53 LEU NH . 17391 1
449 . 1 1 53 53 LEU N N 15 123.816 0.01 . . . . . . 53 LEU N . 17391 1
450 . 1 1 54 54 TYR CA C 13 54.933 0.1 . . . . . . 54 TYR CA . 17391 1
451 . 1 1 54 54 TYR CB C 13 41.189 0.1 . . . . . . 54 TYR CB . 17391 1
452 . 1 1 55 55 ASP H H 1 8.415 0.01 . . . . . . 55 ASP NH . 17391 1
453 . 1 1 55 55 ASP CA C 13 54.687 0.1 . . . . . . 55 ASP CA . 17391 1
454 . 1 1 55 55 ASP CB C 13 41.167 0.1 . . . . . . 55 ASP CB . 17391 1
455 . 1 1 55 55 ASP N N 15 120.125 0.01 . . . . . . 55 ASP N . 17391 1
456 . 1 1 58 58 ASN H H 1 8.466 0.01 . . . . . . 58 ASN NH . 17391 1
457 . 1 1 58 58 ASN HA H 1 4.638 0.01 . . . . . . 58 ASN HA . 17391 1
458 . 1 1 58 58 ASN HB2 H 1 2.630 0.01 . . . . . . 58 ASN HB2 . 17391 1
459 . 1 1 58 58 ASN HB3 H 1 2.630 0.01 . . . . . . 58 ASN HB3 . 17391 1
460 . 1 1 58 58 ASN C C 13 176.932 0.1 . . . . . . 58 ASN CO . 17391 1
461 . 1 1 58 58 ASN CA C 13 52.782 0.1 . . . . . . 58 ASN CA . 17391 1
462 . 1 1 58 58 ASN CB C 13 38.757 0.1 . . . . . . 58 ASN CB . 17391 1
463 . 1 1 58 58 ASN N N 15 122.225 0.01 . . . . . . 58 ASN N . 17391 1
464 . 1 1 59 59 VAL H H 1 8.431 0.01 . . . . . . 59 VAL NH . 17391 1
465 . 1 1 59 59 VAL HA H 1 5.018 0.01 . . . . . . 59 VAL HA . 17391 1
466 . 1 1 59 59 VAL HB H 1 2.087 0.01 . . . . . . 59 VAL HB . 17391 1
467 . 1 1 59 59 VAL C C 13 178.344 0.1 . . . . . . 59 VAL CO . 17391 1
468 . 1 1 59 59 VAL CA C 13 62.674 0.1 . . . . . . 59 VAL CA . 17391 1
469 . 1 1 59 59 VAL CB C 13 32.800 0.1 . . . . . . 59 VAL CB . 17391 1
470 . 1 1 59 59 VAL N N 15 122.517 0.01 . . . . . . 59 VAL N . 17391 1
471 . 1 1 60 60 LEU H H 1 8.975 0.01 . . . . . . 60 LEU NH . 17391 1
472 . 1 1 60 60 LEU HA H 1 5.034 0.01 . . . . . . 60 LEU HA . 17391 1
473 . 1 1 60 60 LEU HB2 H 1 1.727 0.01 . . . . . . 60 LEU HB2 . 17391 1
474 . 1 1 60 60 LEU HB3 H 1 0.927 0.01 . . . . . . 60 LEU HB3 . 17391 1
475 . 1 1 60 60 LEU HD11 H 1 0.537 0.01 . . . . . . 60 LEU HD1 . 17391 1
476 . 1 1 60 60 LEU HD12 H 1 0.537 0.01 . . . . . . 60 LEU HD1 . 17391 1
477 . 1 1 60 60 LEU HD13 H 1 0.537 0.01 . . . . . . 60 LEU HD1 . 17391 1
478 . 1 1 60 60 LEU HD21 H 1 0.537 0.01 . . . . . . 60 LEU HD2 . 17391 1
479 . 1 1 60 60 LEU HD22 H 1 0.537 0.01 . . . . . . 60 LEU HD2 . 17391 1
480 . 1 1 60 60 LEU HD23 H 1 0.537 0.01 . . . . . . 60 LEU HD2 . 17391 1
481 . 1 1 60 60 LEU C C 13 178.019 0.1 . . . . . . 60 LEU CO . 17391 1
482 . 1 1 60 60 LEU CA C 13 52.910 0.1 . . . . . . 60 LEU CA . 17391 1
483 . 1 1 60 60 LEU CB C 13 45.100 0.1 . . . . . . 60 LEU CB . 17391 1
484 . 1 1 60 60 LEU N N 15 125.766 0.01 . . . . . . 60 LEU N . 17391 1
485 . 1 1 61 61 ARG H H 1 9.303 0.01 . . . . . . 61 ARG NH . 17391 1
486 . 1 1 61 61 ARG HA H 1 4.715 0.01 . . . . . . 61 ARG HA . 17391 1
487 . 1 1 61 61 ARG HB2 H 1 1.831 0.01 . . . . . . 61 ARG HB2 . 17391 1
488 . 1 1 61 61 ARG HB3 H 1 1.014 0.01 . . . . . . 61 ARG HB3 . 17391 1
489 . 1 1 61 61 ARG HG2 H 1 1.062 0.01 . . . . . . 61 ARG HG2 . 17391 1
490 . 1 1 61 61 ARG HG3 H 1 1.062 0.01 . . . . . . 61 ARG HG3 . 17391 1
491 . 1 1 61 61 ARG HD2 H 1 2.947 0.01 . . . . . . 61 ARG HD2 . 17391 1
492 . 1 1 61 61 ARG HD3 H 1 2.947 0.01 . . . . . . 61 ARG HD3 . 17391 1
493 . 1 1 61 61 ARG C C 13 178.030 0.1 . . . . . . 61 ARG CO . 17391 1
494 . 1 1 61 61 ARG CA C 13 54.791 0.1 . . . . . . 61 ARG CA . 17391 1
495 . 1 1 61 61 ARG CB C 13 33.073 0.1 . . . . . . 61 ARG CB . 17391 1
496 . 1 1 61 61 ARG N N 15 120.542 0.01 . . . . . . 61 ARG N . 17391 1
497 . 1 1 62 62 ASN H H 1 9.795 0.01 . . . . . . 62 ASN NH . 17391 1
498 . 1 1 62 62 ASN HA H 1 4.426 0.01 . . . . . . 62 ASN HA . 17391 1
499 . 1 1 62 62 ASN HB2 H 1 2.875 0.01 . . . . . . 62 ASN HB2 . 17391 1
500 . 1 1 62 62 ASN HB3 H 1 2.875 0.01 . . . . . . 62 ASN HB3 . 17391 1
501 . 1 1 62 62 ASN C C 13 177.774 0.1 . . . . . . 62 ASN CO . 17391 1
502 . 1 1 62 62 ASN CA C 13 54.555 0.1 . . . . . . 62 ASN CA . 17391 1
503 . 1 1 62 62 ASN CB C 13 37.123 0.1 . . . . . . 62 ASN CB . 17391 1
504 . 1 1 62 62 ASN N N 15 127.063 0.01 . . . . . . 62 ASN N . 17391 1
505 . 1 1 63 63 GLY H H 1 9.149 0.01 . . . . . . 63 GLY NH . 17391 1
506 . 1 1 63 63 GLY HA2 H 1 4.140 0.01 . . . . . . 63 GLY HA2 . 17391 1
507 . 1 1 63 63 GLY HA3 H 1 3.369 0.01 . . . . . . 63 GLY HA3 . 17391 1
508 . 1 1 63 63 GLY CA C 13 45.516 0.1 . . . . . . 63 GLY CA . 17391 1
509 . 1 1 63 63 GLY N N 15 103.333 0.01 . . . . . . 63 GLY N . 17391 1
510 . 1 1 64 64 GLU H H 1 7.592 0.01 . . . . . . 64 GLU NH . 17391 1
511 . 1 1 64 64 GLU HA H 1 4.678 0.01 . . . . . . 64 GLU HA . 17391 1
512 . 1 1 64 64 GLU HB2 H 1 2.084 0.01 . . . . . . 64 GLU HB2 . 17391 1
513 . 1 1 64 64 GLU HB3 H 1 1.866 0.01 . . . . . . 64 GLU HB3 . 17391 1
514 . 1 1 64 64 GLU HG2 H 1 2.282 0.01 . . . . . . 64 GLU HG2 . 17391 1
515 . 1 1 64 64 GLU HG3 H 1 2.166 0.01 . . . . . . 64 GLU HG3 . 17391 1
516 . 1 1 64 64 GLU CA C 13 53.796 0.1 . . . . . . 64 GLU CA . 17391 1
517 . 1 1 64 64 GLU CB C 13 32.473 0.1 . . . . . . 64 GLU CB . 17391 1
518 . 1 1 64 64 GLU N N 15 119.613 0.01 . . . . . . 64 GLU N . 17391 1
519 . 1 1 65 65 ALA H H 1 8.793 0.01 . . . . . . 65 ALA NH . 17391 1
520 . 1 1 65 65 ALA HA H 1 4.266 0.01 . . . . . . 65 ALA HA . 17391 1
521 . 1 1 65 65 ALA HB1 H 1 1.350 0.01 . . . . . . 65 ALA HB . 17391 1
522 . 1 1 65 65 ALA HB2 H 1 1.350 0.01 . . . . . . 65 ALA HB . 17391 1
523 . 1 1 65 65 ALA HB3 H 1 1.350 0.01 . . . . . . 65 ALA HB . 17391 1
524 . 1 1 65 65 ALA CA C 13 54.009 0.1 . . . . . . 65 ALA CA . 17391 1
525 . 1 1 65 65 ALA CB C 13 18.331 0.1 . . . . . . 65 ALA CB . 17391 1
526 . 1 1 65 65 ALA N N 15 125.660 0.01 . . . . . . 65 ALA N . 17391 1
527 . 1 1 66 66 ALA H H 1 8.295 0.01 . . . . . . 66 ALA NH . 17391 1
528 . 1 1 66 66 ALA HA H 1 4.997 0.01 . . . . . . 66 ALA HA . 17391 1
529 . 1 1 66 66 ALA HB1 H 1 1.163 0.01 . . . . . . 66 ALA HB . 17391 1
530 . 1 1 66 66 ALA HB2 H 1 1.163 0.01 . . . . . . 66 ALA HB . 17391 1
531 . 1 1 66 66 ALA HB3 H 1 1.163 0.01 . . . . . . 66 ALA HB . 17391 1
532 . 1 1 66 66 ALA CA C 13 50.521 0.1 . . . . . . 66 ALA CA . 17391 1
533 . 1 1 66 66 ALA CB C 13 23.193 0.1 . . . . . . 66 ALA CB . 17391 1
534 . 1 1 66 66 ALA N N 15 124.776 0.01 . . . . . . 66 ALA N . 17391 1
535 . 1 1 67 67 ALA H H 1 8.381 0.01 . . . . . . 67 ALA NH . 17391 1
536 . 1 1 67 67 ALA HA H 1 4.558 0.01 . . . . . . 67 ALA HA . 17391 1
537 . 1 1 67 67 ALA HB1 H 1 1.479 0.01 . . . . . . 67 ALA HB . 17391 1
538 . 1 1 67 67 ALA HB2 H 1 1.479 0.01 . . . . . . 67 ALA HB . 17391 1
539 . 1 1 67 67 ALA HB3 H 1 1.479 0.01 . . . . . . 67 ALA HB . 17391 1
540 . 1 1 67 67 ALA C C 13 175.223 0.1 . . . . . . 67 ALA CO . 17391 1
541 . 1 1 67 67 ALA CA C 13 50.305 0.1 . . . . . . 67 ALA CA . 17391 1
542 . 1 1 67 67 ALA CB C 13 20.509 0.1 . . . . . . 67 ALA CB . 17391 1
543 . 1 1 67 67 ALA N N 15 124.294 0.01 . . . . . . 67 ALA N . 17391 1
544 . 1 1 68 68 LEU H H 1 8.633 0.01 . . . . . . 68 LEU NH . 17391 1
545 . 1 1 68 68 LEU HA H 1 3.878 0.01 . . . . . . 68 LEU HA . 17391 1
546 . 1 1 68 68 LEU HB2 H 1 1.827 0.01 . . . . . . 68 LEU HB2 . 17391 1
547 . 1 1 68 68 LEU HB3 H 1 1.433 0.01 . . . . . . 68 LEU HB3 . 17391 1
548 . 1 1 68 68 LEU HD11 H 1 1.000 0.01 . . . . . . 68 LEU HD1 . 17391 1
549 . 1 1 68 68 LEU HD12 H 1 1.000 0.01 . . . . . . 68 LEU HD1 . 17391 1
550 . 1 1 68 68 LEU HD13 H 1 1.000 0.01 . . . . . . 68 LEU HD1 . 17391 1
551 . 1 1 68 68 LEU HD21 H 1 0.838 0.01 . . . . . . 68 LEU HD2 . 17391 1
552 . 1 1 68 68 LEU HD22 H 1 0.838 0.01 . . . . . . 68 LEU HD2 . 17391 1
553 . 1 1 68 68 LEU HD23 H 1 0.838 0.01 . . . . . . 68 LEU HD2 . 17391 1
554 . 1 1 68 68 LEU C C 13 174.754 0.1 . . . . . . 68 LEU CO . 17391 1
555 . 1 1 68 68 LEU CA C 13 57.520 0.1 . . . . . . 68 LEU CA . 17391 1
556 . 1 1 68 68 LEU CB C 13 40.372 0.1 . . . . . . 68 LEU CB . 17391 1
557 . 1 1 68 68 LEU N N 15 117.801 0.01 . . . . . . 68 LEU N . 17391 1
558 . 1 1 69 69 GLY H H 1 8.204 0.01 . . . . . . 69 GLY NH . 17391 1
559 . 1 1 69 69 GLY HA2 H 1 4.174 0.01 . . . . . . 69 GLY HA2 . 17391 1
560 . 1 1 69 69 GLY HA3 H 1 3.635 0.01 . . . . . . 69 GLY HA3 . 17391 1
561 . 1 1 69 69 GLY C C 13 179.384 0.1 . . . . . . 69 GLY CO . 17391 1
562 . 1 1 69 69 GLY CA C 13 45.110 0.1 . . . . . . 69 GLY CA . 17391 1
563 . 1 1 69 69 GLY N N 15 103.125 0.01 . . . . . . 69 GLY N . 17391 1
564 . 1 1 70 70 GLU H H 1 7.329 0.01 . . . . . . 70 GLU NH . 17391 1
565 . 1 1 70 70 GLU HB2 H 1 2.094 0.01 . . . . . . 70 GLU HB2 . 17391 1
566 . 1 1 70 70 GLU HB3 H 1 2.094 0.01 . . . . . . 70 GLU HB3 . 17391 1
567 . 1 1 70 70 GLU CA C 13 56.428 0.1 . . . . . . 70 GLU CA . 17391 1
568 . 1 1 70 70 GLU CB C 13 30.998 0.1 . . . . . . 70 GLU CB . 17391 1
569 . 1 1 70 70 GLU N N 15 120.281 0.01 . . . . . . 70 GLU N . 17391 1
570 . 1 1 71 71 ALA H H 1 8.290 0.01 . . . . . . 71 ALA NH . 17391 1
571 . 1 1 71 71 ALA HA H 1 4.225 0.01 . . . . . . 71 ALA HA . 17391 1
572 . 1 1 71 71 ALA HB1 H 1 1.375 0.01 . . . . . . 71 ALA HB . 17391 1
573 . 1 1 71 71 ALA HB2 H 1 1.375 0.01 . . . . . . 71 ALA HB . 17391 1
574 . 1 1 71 71 ALA HB3 H 1 1.375 0.01 . . . . . . 71 ALA HB . 17391 1
575 . 1 1 71 71 ALA C C 13 176.302 0.1 . . . . . . 71 ALA CO . 17391 1
576 . 1 1 71 71 ALA CA C 13 52.952 0.1 . . . . . . 71 ALA CA . 17391 1
577 . 1 1 71 71 ALA CB C 13 19.652 0.1 . . . . . . 71 ALA CB . 17391 1
578 . 1 1 71 71 ALA N N 15 124.294 0.01 . . . . . . 71 ALA N . 17391 1
579 . 1 1 72 72 THR H H 1 7.740 0.01 . . . . . . 72 THR NH . 17391 1
580 . 1 1 72 72 THR CA C 13 63.307 0.1 . . . . . . 72 THR CA . 17391 1
581 . 1 1 72 72 THR CB C 13 72.003 0.1 . . . . . . 72 THR CB . 17391 1
582 . 1 1 72 72 THR N N 15 109.088 0.01 . . . . . . 72 THR N . 17391 1
583 . 1 1 73 73 ALA H H 1 8.591 0.01 . . . . . . 73 ALA NH . 17391 1
584 . 1 1 73 73 ALA HA H 1 4.582 0.01 . . . . . . 73 ALA HA . 17391 1
585 . 1 1 73 73 ALA HB1 H 1 1.295 0.01 . . . . . . 73 ALA HB . 17391 1
586 . 1 1 73 73 ALA HB2 H 1 1.295 0.01 . . . . . . 73 ALA HB . 17391 1
587 . 1 1 73 73 ALA HB3 H 1 1.295 0.01 . . . . . . 73 ALA HB . 17391 1
588 . 1 1 73 73 ALA CA C 13 50.724 0.1 . . . . . . 73 ALA CA . 17391 1
589 . 1 1 73 73 ALA CB C 13 22.179 0.1 . . . . . . 73 ALA CB . 17391 1
590 . 1 1 73 73 ALA N N 15 124.521 0.01 . . . . . . 73 ALA N . 17391 1
591 . 1 1 74 74 ALA H H 1 8.384 0.01 . . . . . . 74 ALA NH . 17391 1
592 . 1 1 74 74 ALA HA H 1 3.999 0.01 . . . . . . 74 ALA HA . 17391 1
593 . 1 1 74 74 ALA HB1 H 1 1.341 0.01 . . . . . . 74 ALA HB . 17391 1
594 . 1 1 74 74 ALA HB2 H 1 1.341 0.01 . . . . . . 74 ALA HB . 17391 1
595 . 1 1 74 74 ALA HB3 H 1 1.341 0.01 . . . . . . 74 ALA HB . 17391 1
596 . 1 1 74 74 ALA C C 13 174.485 0.1 . . . . . . 74 ALA CO . 17391 1
597 . 1 1 74 74 ALA CA C 13 54.612 0.1 . . . . . . 74 ALA CA . 17391 1
598 . 1 1 74 74 ALA CB C 13 18.326 0.1 . . . . . . 74 ALA CB . 17391 1
599 . 1 1 74 74 ALA N N 15 121.573 0.01 . . . . . . 74 ALA N . 17391 1
600 . 1 1 75 75 GLY H H 1 8.577 0.01 . . . . . . 75 GLY NH . 17391 1
601 . 1 1 75 75 GLY HA2 H 1 3.918 0.01 . . . . . . 75 GLY HA . 17391 1
602 . 1 1 75 75 GLY HA3 H 1 3.918 0.01 . . . . . . 75 GLY HA . 17391 1
603 . 1 1 75 75 GLY C C 13 178.809 0.1 . . . . . . 75 GLY CO . 17391 1
604 . 1 1 75 75 GLY CA C 13 44.713 0.1 . . . . . . 75 GLY CA . 17391 1
605 . 1 1 75 75 GLY N N 15 107.681 0.01 . . . . . . 75 GLY N . 17391 1
606 . 1 1 76 76 ASP H H 1 7.778 0.01 . . . . . . 76 ASP NH . 17391 1
607 . 1 1 76 76 ASP HA H 1 4.559 0.01 . . . . . . 76 ASP HA . 17391 1
608 . 1 1 76 76 ASP HB2 H 1 2.917 0.01 . . . . . . 76 ASP HB2 . 17391 1
609 . 1 1 76 76 ASP HB3 H 1 2.917 0.01 . . . . . . 76 ASP HB3 . 17391 1
610 . 1 1 76 76 ASP CA C 13 55.328 0.1 . . . . . . 76 ASP CA . 17391 1
611 . 1 1 76 76 ASP CB C 13 42.200 0.1 . . . . . . 76 ASP CB . 17391 1
612 . 1 1 76 76 ASP N N 15 120.714 0.01 . . . . . . 76 ASP N . 17391 1
613 . 1 1 77 77 GLU H H 1 8.031 0.01 . . . . . . 77 GLU NH . 17391 1
614 . 1 1 77 77 GLU HA H 1 4.587 0.01 . . . . . . 77 GLU HA . 17391 1
615 . 1 1 77 77 GLU HB2 H 1 1.916 0.01 . . . . . . 77 GLU HB2 . 17391 1
616 . 1 1 77 77 GLU HG2 H 1 2.162 0.01 . . . . . . 77 GLU HG2 . 17391 1
617 . 1 1 77 77 GLU HG3 H 1 2.162 0.01 . . . . . . 77 GLU HG3 . 17391 1
618 . 1 1 77 77 GLU C C 13 178.614 0.1 . . . . . . 77 GLU CO . 17391 1
619 . 1 1 77 77 GLU CA C 13 55.099 0.1 . . . . . . 77 GLU CA . 17391 1
620 . 1 1 77 77 GLU CB C 13 32.096 0.1 . . . . . . 77 GLU CB . 17391 1
621 . 1 1 77 77 GLU N N 15 120.811 0.01 . . . . . . 77 GLU N . 17391 1
622 . 1 1 78 78 LEU H H 1 8.343 0.01 . . . . . . 78 LEU NH . 17391 1
623 . 1 1 78 78 LEU HA H 1 5.062 0.01 . . . . . . 78 LEU HA . 17391 1
624 . 1 1 78 78 LEU HB2 H 1 0.477 0.01 . . . . . . 78 LEU HB2 . 17391 1
625 . 1 1 78 78 LEU HB3 H 1 0.477 0.01 . . . . . . 78 LEU HB3 . 17391 1
626 . 1 1 78 78 LEU HD11 H 1 0.463 0.01 . . . . . . 78 LEU HD1 . 17391 1
627 . 1 1 78 78 LEU HD12 H 1 0.463 0.01 . . . . . . 78 LEU HD1 . 17391 1
628 . 1 1 78 78 LEU HD13 H 1 0.463 0.01 . . . . . . 78 LEU HD1 . 17391 1
629 . 1 1 78 78 LEU HD21 H 1 0.096 0.01 . . . . . . 78 LEU HD2 . 17391 1
630 . 1 1 78 78 LEU HD22 H 1 0.096 0.01 . . . . . . 78 LEU HD2 . 17391 1
631 . 1 1 78 78 LEU HD23 H 1 0.096 0.01 . . . . . . 78 LEU HD2 . 17391 1
632 . 1 1 78 78 LEU C C 13 178.668 0.1 . . . . . . 78 LEU CO . 17391 1
633 . 1 1 78 78 LEU CA C 13 52.835 0.1 . . . . . . 78 LEU CA . 17391 1
634 . 1 1 78 78 LEU CB C 13 40.794 0.1 . . . . . . 78 LEU CB . 17391 1
635 . 1 1 78 78 LEU N N 15 129.087 0.01 . . . . . . 78 LEU N . 17391 1
636 . 1 1 79 79 ALA H H 1 8.952 0.01 . . . . . . 79 ALA NH . 17391 1
637 . 1 1 79 79 ALA HA H 1 5.826 0.1 . . . . . . 79 ALA HA . 17391 1
638 . 1 1 79 79 ALA HB1 H 1 1.469 0.01 . . . . . . 79 ALA HB . 17391 1
639 . 1 1 79 79 ALA HB2 H 1 1.469 0.01 . . . . . . 79 ALA HB . 17391 1
640 . 1 1 79 79 ALA HB3 H 1 1.469 0.01 . . . . . . 79 ALA HB . 17391 1
641 . 1 1 79 79 ALA CA C 13 50.911 0.1 . . . . . . 79 ALA CA . 17391 1
642 . 1 1 79 79 ALA N N 15 123.024 0.01 . . . . . . 79 ALA N . 17391 1
643 . 1 1 80 80 LEU H H 1 8.396 0.01 . . . . . . 80 LEU NH . 17391 1
644 . 1 1 80 80 LEU HA H 1 5.325 0.01 . . . . . . 80 LEU HA . 17391 1
645 . 1 1 80 80 LEU HD11 H 1 0.482 0.01 . . . . . . 80 LEU HD1 . 17391 1
646 . 1 1 80 80 LEU HD12 H 1 0.482 0.01 . . . . . . 80 LEU HD1 . 17391 1
647 . 1 1 80 80 LEU HD13 H 1 0.482 0.01 . . . . . . 80 LEU HD1 . 17391 1
648 . 1 1 80 80 LEU HD21 H 1 0.482 0.01 . . . . . . 80 LEU HD2 . 17391 1
649 . 1 1 80 80 LEU HD22 H 1 0.482 0.01 . . . . . . 80 LEU HD2 . 17391 1
650 . 1 1 80 80 LEU HD23 H 1 0.482 0.01 . . . . . . 80 LEU HD2 . 17391 1
651 . 1 1 80 80 LEU C C 13 178.816 0.1 . . . . . . 80 LEU CO . 17391 1
652 . 1 1 80 80 LEU CA C 13 53.544 0.1 . . . . . . 80 LEU CA . 17391 1
653 . 1 1 80 80 LEU CB C 13 45.057 0.1 . . . . . . 80 LEU CB . 17391 1
654 . 1 1 80 80 LEU N N 15 121.621 0.01 . . . . . . 80 LEU N . 17391 1
655 . 1 1 81 81 PHE H H 1 8.823 0.01 . . . . . . 81 PHE NH . 17391 1
656 . 1 1 81 81 PHE N N 15 123.326 0.01 . . . . . . 81 PHE N . 17391 1
657 . 1 1 84 84 VAL HA H 1 4.039 0.01 . . . . . . 84 VAL HA . 17391 1
658 . 1 1 84 84 VAL HG11 H 1 0.880 0.01 . . . . . . 84 VAL HG1 . 17391 1
659 . 1 1 84 84 VAL HG12 H 1 0.880 0.01 . . . . . . 84 VAL HG1 . 17391 1
660 . 1 1 84 84 VAL HG13 H 1 0.880 0.01 . . . . . . 84 VAL HG1 . 17391 1
661 . 1 1 84 84 VAL HG21 H 1 0.880 0.01 . . . . . . 84 VAL HG2 . 17391 1
662 . 1 1 84 84 VAL HG22 H 1 0.880 0.01 . . . . . . 84 VAL HG2 . 17391 1
663 . 1 1 84 84 VAL HG23 H 1 0.880 0.01 . . . . . . 84 VAL HG2 . 17391 1
664 . 1 1 84 84 VAL CA C 13 62.239 0.1 . . . . . . 84 VAL CA . 17391 1
665 . 1 1 84 84 VAL CB C 13 30.138 0.1 . . . . . . 84 VAL CB . 17391 1
666 . 1 1 85 85 SER H H 1 8.486 0.01 . . . . . . 85 SER NH . 17391 1
667 . 1 1 85 85 SER N N 15 109.716 0.01 . . . . . . 85 SER N . 17391 1
stop_
save_