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 18217
_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 '13C chemical shifts should be adjusted by adding 2.8ppm.'
_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' . . . 18217 1
2 '2D HNCO' . . . 18217 1
3 '3D HNCO' . . . 18217 1
4 '3D HNCA' . . . 18217 1
5 '3D HNCACB' . . . 18217 1
6 '3D 1H-15N NOESY' . . . 18217 1
7 '3D 13C-15N HSQC-NOESY-HSQC' . . . 18217 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 3 3 THR H H 1 7.939 0.01 . 1 . . . A 3 THR H . 18217 1
2 . 1 1 3 3 THR C C 13 171.57 0.1 . 1 . . . A 3 THR C . 18217 1
3 . 1 1 3 3 THR CA C 13 59.163 0.1 . 1 . . . A 3 THR CA . 18217 1
4 . 1 1 3 3 THR CB C 13 66.955 0.1 . 1 . . . A 3 THR CB . 18217 1
5 . 1 1 3 3 THR N N 15 113.537 0.1 . 1 . . . A 3 THR N . 18217 1
6 . 1 1 4 4 ASP H H 1 8.398 0.01 . 1 . . . A 4 ASP H . 18217 1
7 . 1 1 4 4 ASP HA H 1 4.638 0.01 . 1 . . . A 4 ASP HA . 18217 1
8 . 1 1 4 4 ASP C C 13 173.571 0.1 . 1 . . . A 4 ASP C . 18217 1
9 . 1 1 4 4 ASP CA C 13 51.553 0.1 . 1 . . . A 4 ASP CA . 18217 1
10 . 1 1 4 4 ASP CB C 13 38.343 0.1 . 1 . . . A 4 ASP CB . 18217 1
11 . 1 1 4 4 ASP N N 15 123.654 0.1 . 1 . . . A 4 ASP N . 18217 1
12 . 1 1 5 5 THR H H 1 7.989 0.01 . 1 . . . A 5 THR H . 18217 1
13 . 1 1 5 5 THR HA H 1 4.287 0.01 . 1 . . . A 5 THR HA . 18217 1
14 . 1 1 5 5 THR C C 13 172.51 0.1 . 1 . . . A 5 THR C . 18217 1
15 . 1 1 5 5 THR CA C 13 58.981 0.1 . 1 . . . A 5 THR CA . 18217 1
16 . 1 1 5 5 THR CB C 13 66.609 0.1 . 1 . . . A 5 THR CB . 18217 1
17 . 1 1 5 5 THR CG2 C 13 18.905 0.1 . 1 . . . A 5 THR CG2 . 18217 1
18 . 1 1 5 5 THR N N 15 113.744 0.1 . 1 . . . A 5 THR N . 18217 1
19 . 1 1 6 6 GLY H H 1 8.257 0.01 . 1 . . . A 6 GLY H . 18217 1
20 . 1 1 6 6 GLY HA2 H 1 3.93 0.01 . 2 . . . A 6 GLY HA2 . 18217 1
21 . 1 1 6 6 GLY HA3 H 1 3.93 0.01 . 2 . . . A 6 GLY HA3 . 18217 1
22 . 1 1 6 6 GLY C C 13 171.199 0.1 . 1 . . . A 6 GLY C . 18217 1
23 . 1 1 6 6 GLY CA C 13 42.276 0.1 . 1 . . . A 6 GLY CA . 18217 1
24 . 1 1 6 6 GLY N N 15 111.57 0.1 . 1 . . . A 6 GLY N . 18217 1
25 . 1 1 7 7 VAL H H 1 7.812 0.01 . 1 . . . A 7 VAL H . 18217 1
26 . 1 1 7 7 VAL HA H 1 3.95 0.01 . 1 . . . A 7 VAL HA . 18217 1
27 . 1 1 7 7 VAL HB H 1 2.008 0.01 . 1 . . . A 7 VAL HB . 18217 1
28 . 1 1 7 7 VAL HG11 H 1 0.868 0.01 . 2 . . . A 7 VAL HG11 . 18217 1
29 . 1 1 7 7 VAL HG12 H 1 0.868 0.01 . 2 . . . A 7 VAL HG12 . 18217 1
30 . 1 1 7 7 VAL HG13 H 1 0.868 0.01 . 2 . . . A 7 VAL HG13 . 18217 1
31 . 1 1 7 7 VAL HG21 H 1 0.868 0.01 . 2 . . . A 7 VAL HG21 . 18217 1
32 . 1 1 7 7 VAL HG22 H 1 0.868 0.01 . 2 . . . A 7 VAL HG22 . 18217 1
33 . 1 1 7 7 VAL HG23 H 1 0.868 0.01 . 2 . . . A 7 VAL HG23 . 18217 1
34 . 1 1 7 7 VAL C C 13 172.797 0.1 . 1 . . . A 7 VAL C . 18217 1
35 . 1 1 7 7 VAL CA C 13 59.257 0.1 . 1 . . . A 7 VAL CA . 18217 1
36 . 1 1 7 7 VAL CB C 13 30.196 0.1 . 1 . . . A 7 VAL CB . 18217 1
37 . 1 1 7 7 VAL CG1 C 13 17.558 0.1 . 2 . . . A 7 VAL CG1 . 18217 1
38 . 1 1 7 7 VAL CG2 C 13 15.634 0.1 . 2 . . . A 7 VAL CG2 . 18217 1
39 . 1 1 7 7 VAL N N 15 119.651 0.1 . 1 . . . A 7 VAL N . 18217 1
40 . 1 1 8 8 SER H H 1 8.267 0.01 . 1 . . . A 8 SER H . 18217 1
41 . 1 1 8 8 SER HA H 1 4.151 0.01 . 1 . . . A 8 SER HA . 18217 1
42 . 1 1 8 8 SER C C 13 171.074 0.1 . 1 . . . A 8 SER C . 18217 1
43 . 1 1 8 8 SER CA C 13 55.087 0.1 . 1 . . . A 8 SER CA . 18217 1
44 . 1 1 8 8 SER CB C 13 60.773 0.1 . 1 . . . A 8 SER CB . 18217 1
45 . 1 1 8 8 SER N N 15 120.56 0.1 . 1 . . . A 8 SER N . 18217 1
46 . 1 1 9 9 LEU H H 1 8.369 0.01 . 1 . . . A 9 LEU H . 18217 1
47 . 1 1 9 9 LEU HA H 1 4.497 0.01 . 1 . . . A 9 LEU HA . 18217 1
48 . 1 1 9 9 LEU HB2 H 1 1.571 0.01 . 2 . . . A 9 LEU HB2 . 18217 1
49 . 1 1 9 9 LEU HB3 H 1 1.571 0.01 . 2 . . . A 9 LEU HB3 . 18217 1
50 . 1 1 9 9 LEU C C 13 178.103 0.1 . 1 . . . A 9 LEU C . 18217 1
51 . 1 1 9 9 LEU CA C 13 51.037 0.1 . 1 . . . A 9 LEU CA . 18217 1
52 . 1 1 9 9 LEU N N 15 125.203 0.1 . 1 . . . A 9 LEU N . 18217 1
53 . 1 1 11 11 SER H H 1 8.137 0.01 . 1 . . . A 11 SER H . 18217 1
54 . 1 1 11 11 SER HA H 1 4.368 0.01 . 1 . . . A 11 SER HA . 18217 1
55 . 1 1 11 11 SER C C 13 171.547 0.1 . 1 . . . A 11 SER C . 18217 1
56 . 1 1 11 11 SER CA C 13 56.798 0.1 . 1 . . . A 11 SER CA . 18217 1
57 . 1 1 11 11 SER CB C 13 61.173 0.1 . 1 . . . A 11 SER CB . 18217 1
58 . 1 1 11 11 SER N N 15 116.191 0.1 . 1 . . . A 11 SER N . 18217 1
59 . 1 1 13 13 GLU H H 1 8.175 0.01 . 1 . . . A 13 GLU H . 18217 1
60 . 1 1 13 13 GLU C C 13 175.685 0.1 . 1 . . . A 13 GLU C . 18217 1
61 . 1 1 13 13 GLU CA C 13 54.767 0.1 . 1 . . . A 13 GLU CA . 18217 1
62 . 1 1 13 13 GLU CB C 13 24.848 0.1 . 1 . . . A 13 GLU CB . 18217 1
63 . 1 1 13 13 GLU N N 15 119.076 0.1 . 1 . . . A 13 GLU N . 18217 1
64 . 1 1 17 17 GLY H H 1 8.465 0.01 . 1 . . . A 17 GLY H . 18217 1
65 . 1 1 17 17 GLY HA2 H 1 3.875 0.01 . 2 . . . A 17 GLY HA2 . 18217 1
66 . 1 1 17 17 GLY HA3 H 1 3.875 0.01 . 2 . . . A 17 GLY HA3 . 18217 1
67 . 1 1 17 17 GLY C C 13 172.237 0.1 . 1 . . . A 17 GLY C . 18217 1
68 . 1 1 17 17 GLY CA C 13 44.087 0.1 . 1 . . . A 17 GLY CA . 18217 1
69 . 1 1 17 17 GLY N N 15 107.976 0.1 . 1 . . . A 17 GLY N . 18217 1
70 . 1 1 18 18 SER H H 1 8.171 0.01 . 1 . . . A 18 SER H . 18217 1
71 . 1 1 18 18 SER HA H 1 4.196 0.01 . 1 . . . A 18 SER HA . 18217 1
72 . 1 1 18 18 SER C C 13 170.614 0.1 . 1 . . . A 18 SER C . 18217 1
73 . 1 1 18 18 SER CA C 13 58.101 0.1 . 1 . . . A 18 SER CA . 18217 1
74 . 1 1 18 18 SER CB C 13 60.283 0.1 . 1 . . . A 18 SER CB . 18217 1
75 . 1 1 18 18 SER N N 15 116.743 0.1 . 1 . . . A 18 SER N . 18217 1
76 . 1 1 20 20 LEU H H 1 7.875 0.01 . 1 . . . A 20 LEU H . 18217 1
77 . 1 1 20 20 LEU C C 13 175.66 0.1 . 1 . . . A 20 LEU C . 18217 1
78 . 1 1 20 20 LEU CA C 13 54.767 0.1 . 1 . . . A 20 LEU CA . 18217 1
79 . 1 1 20 20 LEU CB C 13 39.241 0.1 . 1 . . . A 20 LEU CB . 18217 1
80 . 1 1 20 20 LEU N N 15 120.65 0.1 . 1 . . . A 20 LEU N . 18217 1
81 . 1 1 21 21 ILE H H 1 7.918 0.01 . 1 . . . A 21 ILE H . 18217 1
82 . 1 1 21 21 ILE C C 13 174.739 0.1 . 1 . . . A 21 ILE C . 18217 1
83 . 1 1 21 21 ILE CA C 13 61.345 0.1 . 1 . . . A 21 ILE CA . 18217 1
84 . 1 1 21 21 ILE CB C 13 34.751 0.1 . 1 . . . A 21 ILE CB . 18217 1
85 . 1 1 21 21 ILE N N 15 118.719 0.1 . 1 . . . A 21 ILE N . 18217 1
86 . 1 1 22 22 ARG H H 1 7.718 0.01 . 1 . . . A 22 ARG H . 18217 1
87 . 1 1 22 22 ARG HA H 1 3.952 0.01 . 1 . . . A 22 ARG HA . 18217 1
88 . 1 1 22 22 ARG HB2 H 1 1.872 0.01 . 2 . . . A 22 ARG HB2 . 18217 1
89 . 1 1 22 22 ARG HB3 H 1 1.872 0.01 . 2 . . . A 22 ARG HB3 . 18217 1
90 . 1 1 22 22 ARG C C 13 176.041 0.1 . 1 . . . A 22 ARG C . 18217 1
91 . 1 1 22 22 ARG CA C 13 56.525 0.1 . 1 . . . A 22 ARG CA . 18217 1
92 . 1 1 22 22 ARG CB C 13 26.136 0.1 . 1 . . . A 22 ARG CB . 18217 1
93 . 1 1 22 22 ARG N N 15 119.064 0.1 . 1 . . . A 22 ARG N . 18217 1
94 . 1 1 24 24 ALA H H 1 7.485 0.01 . 1 . . . A 24 ALA H . 18217 1
95 . 1 1 24 24 ALA HB1 H 1 1.228 0.01 . 1 . . . A 24 ALA HB1 . 18217 1
96 . 1 1 24 24 ALA HB2 H 1 1.228 0.01 . 1 . . . A 24 ALA HB2 . 18217 1
97 . 1 1 24 24 ALA HB3 H 1 1.228 0.01 . 1 . . . A 24 ALA HB3 . 18217 1
98 . 1 1 24 24 ALA C C 13 173.303 0.1 . 1 . . . A 24 ALA C . 18217 1
99 . 1 1 24 24 ALA CA C 13 47.884 0.1 . 1 . . . A 24 ALA CA . 18217 1
100 . 1 1 24 24 ALA CB C 13 15.313 0.1 . 1 . . . A 24 ALA CB . 18217 1
101 . 1 1 24 24 ALA N N 15 124.725 0.1 . 1 . . . A 24 ALA N . 18217 1
102 . 1 1 29 29 PHE H H 1 8.155 0.01 . 1 . . . A 29 PHE H . 18217 1
103 . 1 1 29 29 PHE HA H 1 4.316 0.01 . 1 . . . A 29 PHE HA . 18217 1
104 . 1 1 29 29 PHE HB2 H 1 2.987 0.01 . 2 . . . A 29 PHE HB2 . 18217 1
105 . 1 1 29 29 PHE HB3 H 1 2.987 0.01 . 2 . . . A 29 PHE HB3 . 18217 1
106 . 1 1 29 29 PHE C C 13 173.309 0.1 . 1 . . . A 29 PHE C . 18217 1
107 . 1 1 29 29 PHE CA C 13 56.646 0.1 . 1 . . . A 29 PHE CA . 18217 1
108 . 1 1 29 29 PHE CB C 13 35.97 0.1 . 1 . . . A 29 PHE CB . 18217 1
109 . 1 1 29 29 PHE N N 15 122.535 0.1 . 1 . . . A 29 PHE N . 18217 1
110 . 1 1 30 30 VAL H H 1 7.676 0.01 . 1 . . . A 30 VAL H . 18217 1
111 . 1 1 30 30 VAL C C 13 172.935 0.1 . 1 . . . A 30 VAL C . 18217 1
112 . 1 1 30 30 VAL CB C 13 26.97 0.1 . 1 . . . A 30 VAL CB . 18217 1
113 . 1 1 30 30 VAL N N 15 118.906 0.1 . 1 . . . A 30 VAL N . 18217 1
114 . 1 1 32 32 VAL H H 1 7.651 0.01 . 1 . . . A 32 VAL H . 18217 1
115 . 1 1 32 32 VAL C C 13 174.458 0.1 . 1 . . . A 32 VAL C . 18217 1
116 . 1 1 32 32 VAL CA C 13 60.527 0.1 . 1 . . . A 32 VAL CA . 18217 1
117 . 1 1 32 32 VAL CB C 13 29.298 0.1 . 1 . . . A 32 VAL CB . 18217 1
118 . 1 1 32 32 VAL CG1 C 13 18.713 0.1 . 2 . . . A 32 VAL CG1 . 18217 1
119 . 1 1 32 32 VAL CG2 C 13 17.943 0.1 . 2 . . . A 32 VAL CG2 . 18217 1
120 . 1 1 32 32 VAL N N 15 118.717 0.1 . 1 . . . A 32 VAL N . 18217 1
121 . 1 1 33 33 GLY H H 1 8.28 0.01 . 1 . . . A 33 GLY H . 18217 1
122 . 1 1 33 33 GLY C C 13 172.161 0.1 . 1 . . . A 33 GLY C . 18217 1
123 . 1 1 33 33 GLY CA C 13 42.882 0.1 . 1 . . . A 33 GLY CA . 18217 1
124 . 1 1 33 33 GLY N N 15 110.345 0.1 . 1 . . . A 33 GLY N . 18217 1
125 . 1 1 34 34 ILE H H 1 8.186 0.01 . 1 . . . A 34 ILE H . 18217 1
126 . 1 1 34 34 ILE C C 13 172.023 0.1 . 1 . . . A 34 ILE C . 18217 1
127 . 1 1 34 34 ILE CB C 13 35.007 0.1 . 1 . . . A 34 ILE CB . 18217 1
128 . 1 1 34 34 ILE N N 15 120.401 0.1 . 1 . . . A 34 ILE N . 18217 1
129 . 1 1 35 35 ALA H H 1 8.303 0.01 . 1 . . . A 35 ALA H . 18217 1
130 . 1 1 35 35 ALA HA H 1 3.791 0.01 . 1 . . . A 35 ALA HA . 18217 1
131 . 1 1 35 35 ALA HB1 H 1 1.346 0.01 . 1 . . . A 35 ALA HB1 . 18217 1
132 . 1 1 35 35 ALA HB2 H 1 1.346 0.01 . 1 . . . A 35 ALA HB2 . 18217 1
133 . 1 1 35 35 ALA HB3 H 1 1.346 0.01 . 1 . . . A 35 ALA HB3 . 18217 1
134 . 1 1 35 35 ALA C C 13 177.792 0.1 . 1 . . . A 35 ALA C . 18217 1
135 . 1 1 35 35 ALA CA C 13 51.553 0.1 . 1 . . . A 35 ALA CA . 18217 1
136 . 1 1 35 35 ALA CB C 13 15.441 0.1 . 1 . . . A 35 ALA CB . 18217 1
137 . 1 1 35 35 ALA N N 15 124.525 0.1 . 1 . . . A 35 ALA N . 18217 1
138 . 1 1 36 36 GLY H H 1 8.216 0.01 . 1 . . . A 36 GLY H . 18217 1
139 . 1 1 36 36 GLY C C 13 173.045 0.1 . 1 . . . A 36 GLY C . 18217 1
140 . 1 1 36 36 GLY CA C 13 43.657 0.1 . 1 . . . A 36 GLY CA . 18217 1
141 . 1 1 36 36 GLY N N 15 107.031 0.1 . 1 . . . A 36 GLY N . 18217 1
142 . 1 1 37 37 PHE H H 1 8.136 0.01 . 1 . . . A 37 PHE H . 18217 1
143 . 1 1 37 37 PHE HB2 H 1 3.169 0.01 . 2 . . . A 37 PHE HB2 . 18217 1
144 . 1 1 37 37 PHE HB3 H 1 3.169 0.01 . 2 . . . A 37 PHE HB3 . 18217 1
145 . 1 1 37 37 PHE C C 13 174.383 0.1 . 1 . . . A 37 PHE C . 18217 1
146 . 1 1 37 37 PHE CA C 13 58.192 0.1 . 1 . . . A 37 PHE CA . 18217 1
147 . 1 1 37 37 PHE CB C 13 36.162 0.1 . 1 . . . A 37 PHE CB . 18217 1
148 . 1 1 37 37 PHE N N 15 122.323 0.1 . 1 . . . A 37 PHE N . 18217 1
149 . 1 1 38 38 ALA H H 1 8.548 0.01 . 1 . . . A 38 ALA H . 18217 1
150 . 1 1 38 38 ALA HA H 1 3.855 0.01 . 1 . . . A 38 ALA HA . 18217 1
151 . 1 1 38 38 ALA HB1 H 1 1.507 0.01 . 1 . . . A 38 ALA HB1 . 18217 1
152 . 1 1 38 38 ALA HB2 H 1 1.507 0.01 . 1 . . . A 38 ALA HB2 . 18217 1
153 . 1 1 38 38 ALA HB3 H 1 1.507 0.01 . 1 . . . A 38 ALA HB3 . 18217 1
154 . 1 1 38 38 ALA C C 13 176.706 0.1 . 1 . . . A 38 ALA C . 18217 1
155 . 1 1 38 38 ALA CA C 13 52.614 0.1 . 1 . . . A 38 ALA CA . 18217 1
156 . 1 1 38 38 ALA CB C 13 15.249 0.1 . 1 . . . A 38 ALA CB . 18217 1
157 . 1 1 38 38 ALA N N 15 121.349 0.1 . 1 . . . A 38 ALA N . 18217 1
158 . 1 1 39 39 ALA H H 1 7.817 0.01 . 1 . . . A 39 ALA H . 18217 1
159 . 1 1 39 39 ALA HA H 1 4.123 0.01 . 1 . . . A 39 ALA HA . 18217 1
160 . 1 1 39 39 ALA HB1 H 1 1.507 0.01 . 1 . . . A 39 ALA HB1 . 18217 1
161 . 1 1 39 39 ALA HB2 H 1 1.507 0.01 . 1 . . . A 39 ALA HB2 . 18217 1
162 . 1 1 39 39 ALA HB3 H 1 1.507 0.01 . 1 . . . A 39 ALA HB3 . 18217 1
163 . 1 1 39 39 ALA CA C 13 51.826 0.1 . 1 . . . A 39 ALA CA . 18217 1
164 . 1 1 39 39 ALA CB C 13 14.864 0.1 . 1 . . . A 39 ALA CB . 18217 1
165 . 1 1 39 39 ALA N N 15 119.651 0.1 . 1 . . . A 39 ALA N . 18217 1
166 . 1 1 40 40 ILE H H 1 7.678 0.01 . 1 . . . A 40 ILE H . 18217 1
167 . 1 1 40 40 ILE C C 13 175.282 0.1 . 1 . . . A 40 ILE C . 18217 1
168 . 1 1 40 40 ILE CA C 13 61.558 0.1 . 1 . . . A 40 ILE CA . 18217 1
169 . 1 1 40 40 ILE CB C 13 35.264 0.1 . 1 . . . A 40 ILE CB . 18217 1
170 . 1 1 40 40 ILE CG2 C 13 15.056 0.1 . 1 . . . A 40 ILE CG2 . 18217 1
171 . 1 1 40 40 ILE CD1 C 13 10.566 0.1 . 1 . . . A 40 ILE CD1 . 18217 1
172 . 1 1 40 40 ILE N N 15 120.01 0.1 . 1 . . . A 40 ILE N . 18217 1
173 . 1 1 41 41 VAL H H 1 7.93 0.01 . 1 . . . A 41 VAL H . 18217 1
174 . 1 1 41 41 VAL HA H 1 3.469 0.01 . 1 . . . A 41 VAL HA . 18217 1
175 . 1 1 41 41 VAL HB H 1 2.022 0.01 . 1 . . . A 41 VAL HB . 18217 1
176 . 1 1 41 41 VAL HG11 H 1 0.703 0.01 . 2 . . . A 41 VAL HG11 . 18217 1
177 . 1 1 41 41 VAL HG12 H 1 0.703 0.01 . 2 . . . A 41 VAL HG12 . 18217 1
178 . 1 1 41 41 VAL HG13 H 1 0.703 0.01 . 2 . . . A 41 VAL HG13 . 18217 1
179 . 1 1 41 41 VAL HG21 H 1 0.81 0.01 . 2 . . . A 41 VAL HG21 . 18217 1
180 . 1 1 41 41 VAL HG22 H 1 0.81 0.01 . 2 . . . A 41 VAL HG22 . 18217 1
181 . 1 1 41 41 VAL HG23 H 1 0.81 0.01 . 2 . . . A 41 VAL HG23 . 18217 1
182 . 1 1 41 41 VAL C C 13 174.825 0.1 . 1 . . . A 41 VAL C . 18217 1
183 . 1 1 41 41 VAL CA C 13 63.741 0.1 . 1 . . . A 41 VAL CA . 18217 1
184 . 1 1 41 41 VAL CB C 13 29.49 0.1 . 1 . . . A 41 VAL CB . 18217 1
185 . 1 1 41 41 VAL CG2 C 13 19.226 0.1 . 2 . . . A 41 VAL CG2 . 18217 1
186 . 1 1 41 41 VAL N N 15 121.134 0.1 . 1 . . . A 41 VAL N . 18217 1
187 . 1 1 42 42 ALA H H 1 8.255 0.01 . 1 . . . A 42 ALA H . 18217 1
188 . 1 1 42 42 ALA HA H 1 3.949 0.01 . 1 . . . A 42 ALA HA . 18217 1
189 . 1 1 42 42 ALA HB1 H 1 1.493 0.01 . 1 . . . A 42 ALA HB1 . 18217 1
190 . 1 1 42 42 ALA HB2 H 1 1.493 0.01 . 1 . . . A 42 ALA HB2 . 18217 1
191 . 1 1 42 42 ALA HB3 H 1 1.493 0.01 . 1 . . . A 42 ALA HB3 . 18217 1
192 . 1 1 42 42 ALA C C 13 177.342 0.1 . 1 . . . A 42 ALA C . 18217 1
193 . 1 1 42 42 ALA CA C 13 52.371 0.1 . 1 . . . A 42 ALA CA . 18217 1
194 . 1 1 42 42 ALA CB C 13 15.185 0.1 . 1 . . . A 42 ALA CB . 18217 1
195 . 1 1 42 42 ALA N N 15 121.239 0.1 . 1 . . . A 42 ALA N . 18217 1
196 . 1 1 43 43 TYR H H 1 8.054 0.01 . 1 . . . A 43 TYR H . 18217 1
197 . 1 1 43 43 TYR HA H 1 4.303 0.01 . 1 . . . A 43 TYR HA . 18217 1
198 . 1 1 43 43 TYR HB2 H 1 3.177 0.01 . 2 . . . A 43 TYR HB2 . 18217 1
199 . 1 1 43 43 TYR HB3 H 1 3.177 0.01 . 2 . . . A 43 TYR HB3 . 18217 1
200 . 1 1 43 43 TYR CA C 13 58.253 0.1 . 1 . . . A 43 TYR CA . 18217 1
201 . 1 1 43 43 TYR N N 15 119.612 0.1 . 1 . . . A 43 TYR N . 18217 1
202 . 1 1 44 44 GLY H H 1 8.58 0.01 . 1 . . . A 44 GLY H . 18217 1
203 . 1 1 44 44 GLY HA2 H 1 3.604 0.01 . 2 . . . A 44 GLY HA2 . 18217 1
204 . 1 1 44 44 GLY HA3 H 1 3.604 0.01 . 2 . . . A 44 GLY HA3 . 18217 1
205 . 1 1 44 44 GLY C C 13 172.495 0.1 . 1 . . . A 44 GLY C . 18217 1
206 . 1 1 44 44 GLY CA C 13 44.669 0.1 . 1 . . . A 44 GLY CA . 18217 1
207 . 1 1 44 44 GLY N N 15 107.49 0.1 . 1 . . . A 44 GLY N . 18217 1
208 . 1 1 45 45 LEU H H 1 8.597 0.01 . 1 . . . A 45 LEU H . 18217 1
209 . 1 1 45 45 LEU HA H 1 3.995 0.01 . 1 . . . A 45 LEU HA . 18217 1
210 . 1 1 45 45 LEU HB2 H 1 1.818 0.01 . 2 . . . A 45 LEU HB2 . 18217 1
211 . 1 1 45 45 LEU HB3 H 1 1.818 0.01 . 2 . . . A 45 LEU HB3 . 18217 1
212 . 1 1 45 45 LEU HD11 H 1 0.842 0.01 . 2 . . . A 45 LEU HD11 . 18217 1
213 . 1 1 45 45 LEU HD12 H 1 0.842 0.01 . 2 . . . A 45 LEU HD12 . 18217 1
214 . 1 1 45 45 LEU HD13 H 1 0.842 0.01 . 2 . . . A 45 LEU HD13 . 18217 1
215 . 1 1 45 45 LEU HD21 H 1 0.842 0.01 . 2 . . . A 45 LEU HD21 . 18217 1
216 . 1 1 45 45 LEU HD22 H 1 0.842 0.01 . 2 . . . A 45 LEU HD22 . 18217 1
217 . 1 1 45 45 LEU HD23 H 1 0.842 0.01 . 2 . . . A 45 LEU HD23 . 18217 1
218 . 1 1 45 45 LEU C C 13 176.065 0.1 . 1 . . . A 45 LEU C . 18217 1
219 . 1 1 45 45 LEU CA C 13 54.948 0.1 . 1 . . . A 45 LEU CA . 18217 1
220 . 1 1 45 45 LEU CB C 13 39.306 0.1 . 1 . . . A 45 LEU CB . 18217 1
221 . 1 1 45 45 LEU N N 15 121.71 0.1 . 1 . . . A 45 LEU N . 18217 1
222 . 1 1 46 46 TYR H H 1 8.083 0.01 . 1 . . . A 46 TYR H . 18217 1
223 . 1 1 46 46 TYR HB2 H 1 3.158 0.01 . 2 . . . A 46 TYR HB2 . 18217 1
224 . 1 1 46 46 TYR HB3 H 1 3.158 0.01 . 2 . . . A 46 TYR HB3 . 18217 1
225 . 1 1 46 46 TYR CA C 13 57.91 0.1 . 1 . . . A 46 TYR CA . 18217 1
226 . 1 1 46 46 TYR CB C 13 35.136 0.1 . 1 . . . A 46 TYR CB . 18217 1
227 . 1 1 46 46 TYR N N 15 120.296 0.1 . 1 . . . A 46 TYR N . 18217 1
228 . 1 1 47 47 LYS H H 1 8.118 0.01 . 1 . . . A 47 LYS H . 18217 1
229 . 1 1 47 47 LYS C C 13 176.556 0.1 . 1 . . . A 47 LYS C . 18217 1
230 . 1 1 47 47 LYS CA C 13 54.554 0.1 . 1 . . . A 47 LYS CA . 18217 1
231 . 1 1 47 47 LYS CB C 13 29.362 0.1 . 1 . . . A 47 LYS CB . 18217 1
232 . 1 1 47 47 LYS N N 15 120.538 0.1 . 1 . . . A 47 LYS N . 18217 1
233 . 1 1 48 48 LEU H H 1 8.09 0.01 . 1 . . . A 48 LEU H . 18217 1
234 . 1 1 48 48 LEU C C 13 176.151 0.1 . 1 . . . A 48 LEU C . 18217 1
235 . 1 1 48 48 LEU CA C 13 55.279 0.1 . 1 . . . A 48 LEU CA . 18217 1
236 . 1 1 48 48 LEU CB C 13 39.241 0.1 . 1 . . . A 48 LEU CB . 18217 1
237 . 1 1 48 48 LEU N N 15 120.392 0.1 . 1 . . . A 48 LEU N . 18217 1
238 . 1 1 49 49 LYS H H 1 8.016 0.01 . 1 . . . A 49 LYS H . 18217 1
239 . 1 1 49 49 LYS HA H 1 3.995 0.01 . 1 . . . A 49 LYS HA . 18217 1
240 . 1 1 49 49 LYS HB2 H 1 1.829 0.01 . 2 . . . A 49 LYS HB2 . 18217 1
241 . 1 1 49 49 LYS HB3 H 1 1.829 0.01 . 2 . . . A 49 LYS HB3 . 18217 1
242 . 1 1 49 49 LYS C C 13 175.464 0.1 . 1 . . . A 49 LYS C . 18217 1
243 . 1 1 49 49 LYS CA C 13 55.434 0.1 . 1 . . . A 49 LYS CA . 18217 1
244 . 1 1 49 49 LYS CB C 13 29.49 0.1 . 1 . . . A 49 LYS CB . 18217 1
245 . 1 1 49 49 LYS N N 15 118.795 0.1 . 1 . . . A 49 LYS N . 18217 1
246 . 1 1 50 50 SER H H 1 7.709 0.01 . 1 . . . A 50 SER H . 18217 1
247 . 1 1 50 50 SER HA H 1 4.262 0.01 . 1 . . . A 50 SER HA . 18217 1
248 . 1 1 50 50 SER HB2 H 1 3.719 0.01 . 2 . . . A 50 SER HB2 . 18217 1
249 . 1 1 50 50 SER HB3 H 1 3.793 0.01 . 2 . . . A 50 SER HB3 . 18217 1
250 . 1 1 50 50 SER C C 13 172.273 0.1 . 1 . . . A 50 SER C . 18217 1
251 . 1 1 50 50 SER CA C 13 56.555 0.1 . 1 . . . A 50 SER CA . 18217 1
252 . 1 1 50 50 SER CB C 13 60.54 0.1 . 1 . . . A 50 SER CB . 18217 1
253 . 1 1 50 50 SER N N 15 114.169 0.1 . 1 . . . A 50 SER N . 18217 1
254 . 1 1 51 51 ARG H H 1 7.574 0.01 . 1 . . . A 51 ARG H . 18217 1
255 . 1 1 51 51 ARG HA H 1 4.27 0.01 . 1 . . . A 51 ARG HA . 18217 1
256 . 1 1 51 51 ARG C C 13 174.261 0.1 . 1 . . . A 51 ARG C . 18217 1
257 . 1 1 51 51 ARG CA C 13 53.493 0.1 . 1 . . . A 51 ARG CA . 18217 1
258 . 1 1 51 51 ARG CB C 13 27.566 0.1 . 1 . . . A 51 ARG CB . 18217 1
259 . 1 1 51 51 ARG N N 15 121.428 0.1 . 1 . . . A 51 ARG N . 18217 1
260 . 1 1 52 52 GLY H H 1 8.082 0.01 . 1 . . . A 52 GLY H . 18217 1
261 . 1 1 52 52 GLY HA2 H 1 3.916 0.01 . 2 . . . A 52 GLY HA2 . 18217 1
262 . 1 1 52 52 GLY HA3 H 1 3.916 0.01 . 2 . . . A 52 GLY HA3 . 18217 1
263 . 1 1 52 52 GLY C C 13 171.069 0.1 . 1 . . . A 52 GLY C . 18217 1
264 . 1 1 52 52 GLY CA C 13 42.594 0.1 . 1 . . . A 52 GLY CA . 18217 1
265 . 1 1 52 52 GLY N N 15 108.289 0.1 . 1 . . . A 52 GLY N . 18217 1
266 . 1 1 53 53 ASN H H 1 8.219 0.01 . 1 . . . A 53 ASN H . 18217 1
267 . 1 1 53 53 ASN HA H 1 4.738 0.01 . 1 . . . A 53 ASN HA . 18217 1
268 . 1 1 53 53 ASN HB2 H 1 2.791 0.01 . 2 . . . A 53 ASN HB2 . 18217 1
269 . 1 1 53 53 ASN HB3 H 1 2.791 0.01 . 2 . . . A 53 ASN HB3 . 18217 1
270 . 1 1 53 53 ASN C C 13 172.785 0.1 . 1 . . . A 53 ASN C . 18217 1
271 . 1 1 53 53 ASN CA C 13 50.401 0.1 . 1 . . . A 53 ASN CA . 18217 1
272 . 1 1 53 53 ASN CB C 13 36.162 0.1 . 1 . . . A 53 ASN CB . 18217 1
273 . 1 1 53 53 ASN N N 15 118.991 0.1 . 1 . . . A 53 ASN N . 18217 1
274 . 1 1 54 54 THR H H 1 8.059 0.01 . 1 . . . A 54 THR H . 18217 1
275 . 1 1 54 54 THR HA H 1 4.196 0.01 . 1 . . . A 54 THR HA . 18217 1
276 . 1 1 54 54 THR HG21 H 1 1.164 0.01 . 1 . . . A 54 THR HG21 . 18217 1
277 . 1 1 54 54 THR HG22 H 1 1.164 0.01 . 1 . . . A 54 THR HG22 . 18217 1
278 . 1 1 54 54 THR HG23 H 1 1.164 0.01 . 1 . . . A 54 THR HG23 . 18217 1
279 . 1 1 54 54 THR C C 13 171.744 0.1 . 1 . . . A 54 THR C . 18217 1
280 . 1 1 54 54 THR CA C 13 59.678 0.1 . 1 . . . A 54 THR CA . 18217 1
281 . 1 1 54 54 THR CB C 13 66.891 0.1 . 1 . . . A 54 THR CB . 18217 1
282 . 1 1 54 54 THR CG2 C 13 19.034 0.1 . 1 . . . A 54 THR CG2 . 18217 1
283 . 1 1 54 54 THR N N 15 115.734 0.1 . 1 . . . A 54 THR N . 18217 1
284 . 1 1 55 55 LYS H H 1 8.303 0.01 . 1 . . . A 55 LYS H . 18217 1
285 . 1 1 55 55 LYS HA H 1 4.22 0.01 . 1 . . . A 55 LYS HA . 18217 1
286 . 1 1 55 55 LYS HB2 H 1 1.786 0.01 . 2 . . . A 55 LYS HB2 . 18217 1
287 . 1 1 55 55 LYS HB3 H 1 1.786 0.01 . 2 . . . A 55 LYS HB3 . 18217 1
288 . 1 1 55 55 LYS C C 13 173.959 0.1 . 1 . . . A 55 LYS C . 18217 1
289 . 1 1 55 55 LYS CA C 13 54.253 0.1 . 1 . . . A 55 LYS CA . 18217 1
290 . 1 1 55 55 LYS CB C 13 29.875 0.1 . 1 . . . A 55 LYS CB . 18217 1
291 . 1 1 55 55 LYS N N 15 123.495 0.1 . 1 . . . A 55 LYS N . 18217 1
292 . 1 1 56 56 MET H H 1 8.209 0.01 . 1 . . . A 56 MET H . 18217 1
293 . 1 1 56 56 MET C C 13 173.045 0.1 . 1 . . . A 56 MET C . 18217 1
294 . 1 1 56 56 MET CA C 13 53.129 0.1 . 1 . . . A 56 MET CA . 18217 1
295 . 1 1 56 56 MET CB C 13 30.153 0.1 . 1 . . . A 56 MET CB . 18217 1
296 . 1 1 56 56 MET N N 15 121.473 0.1 . 1 . . . A 56 MET N . 18217 1
297 . 1 1 57 57 SER H H 1 7.974 0.01 . 1 . . . A 57 SER H . 18217 1
298 . 1 1 57 57 SER HA H 1 4.413 0.01 . 1 . . . A 57 SER HA . 18217 1
299 . 1 1 57 57 SER HB2 H 1 3.78 0.01 . 2 . . . A 57 SER HB2 . 18217 1
300 . 1 1 57 57 SER HB3 H 1 3.877 0.01 . 2 . . . A 57 SER HB3 . 18217 1
301 . 1 1 57 57 SER CA C 13 55.464 0.1 . 1 . . . A 57 SER CA . 18217 1
302 . 1 1 57 57 SER CB C 13 60.698 0.1 . 1 . . . A 57 SER CB . 18217 1
303 . 1 1 57 57 SER N N 15 116.897 0.1 . 1 . . . A 57 SER N . 18217 1
304 . 1 1 58 58 ILE H H 1 8.055 0.01 . 1 . . . A 58 ILE H . 18217 1
305 . 1 1 58 58 ILE C C 13 176.409 0.1 . 1 . . . A 58 ILE C . 18217 1
306 . 1 1 58 58 ILE CA C 13 61.181 0.1 . 1 . . . A 58 ILE CA . 18217 1
307 . 1 1 58 58 ILE CB C 13 35.97 0.1 . 1 . . . A 58 ILE CB . 18217 1
308 . 1 1 58 58 ILE N N 15 122.373 0.1 . 1 . . . A 58 ILE N . 18217 1
309 . 1 1 60 60 LEU H H 1 8.104 0.01 . 1 . . . A 60 LEU H . 18217 1
310 . 1 1 60 60 LEU C C 13 176.151 0.1 . 1 . . . A 60 LEU C . 18217 1
311 . 1 1 60 60 LEU CA C 13 55.646 0.1 . 1 . . . A 60 LEU CA . 18217 1
312 . 1 1 60 60 LEU CB C 13 39.37 0.1 . 1 . . . A 60 LEU CB . 18217 1
313 . 1 1 60 60 LEU N N 15 121.281 0.1 . 1 . . . A 60 LEU N . 18217 1
314 . 1 1 64 64 ARG H H 1 8.194 0.01 . 1 . . . A 64 ARG H . 18217 1
315 . 1 1 64 64 ARG HA H 1 4.241 0.01 . 1 . . . A 64 ARG HA . 18217 1
316 . 1 1 64 64 ARG HB2 H 1 1.99 0.01 . 2 . . . A 64 ARG HB2 . 18217 1
317 . 1 1 64 64 ARG HB3 H 1 1.99 0.01 . 2 . . . A 64 ARG HB3 . 18217 1
318 . 1 1 64 64 ARG CA C 13 53.227 0.1 . 1 . . . A 64 ARG CA . 18217 1
319 . 1 1 64 64 ARG CB C 13 29.555 0.1 . 1 . . . A 64 ARG CB . 18217 1
320 . 1 1 64 64 ARG N N 15 121.168 0.1 . 1 . . . A 64 ARG N . 18217 1
321 . 1 1 65 65 VAL H H 1 7.979 0.01 . 1 . . . A 65 VAL H . 18217 1
322 . 1 1 65 65 VAL HA H 1 3.877 0.01 . 1 . . . A 65 VAL HA . 18217 1
323 . 1 1 65 65 VAL HB H 1 2.086 0.01 . 1 . . . A 65 VAL HB . 18217 1
324 . 1 1 65 65 VAL HG11 H 1 0.928 0.01 . 2 . . . A 65 VAL HG11 . 18217 1
325 . 1 1 65 65 VAL HG12 H 1 0.928 0.01 . 2 . . . A 65 VAL HG12 . 18217 1
326 . 1 1 65 65 VAL HG13 H 1 0.928 0.01 . 2 . . . A 65 VAL HG13 . 18217 1
327 . 1 1 65 65 VAL HG21 H 1 0.982 0.01 . 2 . . . A 65 VAL HG21 . 18217 1
328 . 1 1 65 65 VAL HG22 H 1 0.982 0.01 . 2 . . . A 65 VAL HG22 . 18217 1
329 . 1 1 65 65 VAL HG23 H 1 0.982 0.01 . 2 . . . A 65 VAL HG23 . 18217 1
330 . 1 1 65 65 VAL C C 13 174.347 0.1 . 1 . . . A 65 VAL C . 18217 1
331 . 1 1 65 65 VAL CA C 13 62.015 0.1 . 1 . . . A 65 VAL CA . 18217 1
332 . 1 1 65 65 VAL CB C 13 29.362 0.1 . 1 . . . A 65 VAL CB . 18217 1
333 . 1 1 65 65 VAL CG1 C 13 19.419 0.1 . 2 . . . A 65 VAL CG1 . 18217 1
334 . 1 1 65 65 VAL CG2 C 13 18.585 0.1 . 2 . . . A 65 VAL CG2 . 18217 1
335 . 1 1 65 65 VAL N N 15 119.295 0.1 . 1 . . . A 65 VAL N . 18217 1
336 . 1 1 66 66 ALA H H 1 8.008 0.01 . 1 . . . A 66 ALA H . 18217 1
337 . 1 1 66 66 ALA HA H 1 4.22 0.01 . 1 . . . A 66 ALA HA . 18217 1
338 . 1 1 66 66 ALA HB1 H 1 1.421 0.01 . 1 . . . A 66 ALA HB1 . 18217 1
339 . 1 1 66 66 ALA HB2 H 1 1.421 0.01 . 1 . . . A 66 ALA HB2 . 18217 1
340 . 1 1 66 66 ALA HB3 H 1 1.421 0.01 . 1 . . . A 66 ALA HB3 . 18217 1
341 . 1 1 66 66 ALA C C 13 177.256 0.1 . 1 . . . A 66 ALA C . 18217 1
342 . 1 1 66 66 ALA CA C 13 50.825 0.1 . 1 . . . A 66 ALA CA . 18217 1
343 . 1 1 66 66 ALA CB C 13 15.762 0.1 . 1 . . . A 66 ALA CB . 18217 1
344 . 1 1 66 66 ALA N N 15 124.247 0.1 . 1 . . . A 66 ALA N . 18217 1
345 . 1 1 68 68 GLN H H 1 8.135 0.01 . 1 . . . A 68 GLN H . 18217 1
346 . 1 1 68 68 GLN HA H 1 4.123 0.01 . 1 . . . A 68 GLN HA . 18217 1
347 . 1 1 68 68 GLN HB2 H 1 2.118 0.01 . 2 . . . A 68 GLN HB2 . 18217 1
348 . 1 1 68 68 GLN HB3 H 1 2.118 0.01 . 2 . . . A 68 GLN HB3 . 18217 1
349 . 1 1 68 68 GLN CA C 13 54.888 0.1 . 1 . . . A 68 GLN CA . 18217 1
350 . 1 1 68 68 GLN CB C 13 29.811 0.1 . 1 . . . A 68 GLN CB . 18217 1
351 . 1 1 68 68 GLN N N 15 117.231 0.1 . 1 . . . A 68 GLN N . 18217 1
352 . 1 1 69 69 GLY H H 1 8.173 0.01 . 1 . . . A 69 GLY H . 18217 1
353 . 1 1 69 69 GLY HA2 H 1 3.826 0.01 . 2 . . . A 69 GLY HA2 . 18217 1
354 . 1 1 69 69 GLY HA3 H 1 3.826 0.01 . 2 . . . A 69 GLY HA3 . 18217 1
355 . 1 1 69 69 GLY C C 13 172.71 0.1 . 1 . . . A 69 GLY C . 18217 1
356 . 1 1 69 69 GLY CA C 13 43.454 0.1 . 1 . . . A 69 GLY CA . 18217 1
357 . 1 1 69 69 GLY N N 15 107.387 0.1 . 1 . . . A 69 GLY N . 18217 1
358 . 1 1 70 70 PHE H H 1 7.987 0.01 . 1 . . . A 70 PHE H . 18217 1
359 . 1 1 70 70 PHE HA H 1 3.834 0.01 . 1 . . . A 70 PHE HA . 18217 1
360 . 1 1 70 70 PHE HB2 H 1 3.137 0.01 . 2 . . . A 70 PHE HB2 . 18217 1
361 . 1 1 70 70 PHE HB3 H 1 3.137 0.01 . 2 . . . A 70 PHE HB3 . 18217 1
362 . 1 1 70 70 PHE C C 13 173.909 0.1 . 1 . . . A 70 PHE C . 18217 1
363 . 1 1 70 70 PHE CA C 13 57.222 0.1 . 1 . . . A 70 PHE CA . 18217 1
364 . 1 1 70 70 PHE CB C 13 36.483 0.1 . 1 . . . A 70 PHE CB . 18217 1
365 . 1 1 70 70 PHE N N 15 121.437 0.1 . 1 . . . A 70 PHE N . 18217 1
366 . 1 1 71 71 VAL H H 1 7.871 0.01 . 1 . . . A 71 VAL H . 18217 1
367 . 1 1 71 71 VAL HA H 1 3.748 0.01 . 1 . . . A 71 VAL HA . 18217 1
368 . 1 1 71 71 VAL HB H 1 2.172 0.01 . 1 . . . A 71 VAL HB . 18217 1
369 . 1 1 71 71 VAL C C 13 173.909 0.1 . 1 . . . A 71 VAL C . 18217 1
370 . 1 1 71 71 VAL CA C 13 62.225 0.1 . 1 . . . A 71 VAL CA . 18217 1
371 . 1 1 71 71 VAL CB C 13 29.298 0.1 . 1 . . . A 71 VAL CB . 18217 1
372 . 1 1 71 71 VAL N N 15 120.458 0.1 . 1 . . . A 71 VAL N . 18217 1
373 . 1 1 72 72 VAL H H 1 8.081 0.01 . 1 . . . A 72 VAL H . 18217 1
374 . 1 1 72 72 VAL HA H 1 3.941 0.01 . 1 . . . A 72 VAL HA . 18217 1
375 . 1 1 72 72 VAL HB H 1 2.172 0.01 . 1 . . . A 72 VAL HB . 18217 1
376 . 1 1 72 72 VAL C C 13 175.295 0.1 . 1 . . . A 72 VAL C . 18217 1
377 . 1 1 72 72 VAL CA C 13 62.507 0.1 . 1 . . . A 72 VAL CA . 18217 1
378 . 1 1 72 72 VAL CB C 13 29.49 0.1 . 1 . . . A 72 VAL CB . 18217 1
379 . 1 1 72 72 VAL CG1 C 13 19.675 0.1 . 2 . . . A 72 VAL CG1 . 18217 1
380 . 1 1 72 72 VAL CG2 C 13 18.905 0.1 . 2 . . . A 72 VAL CG2 . 18217 1
381 . 1 1 72 72 VAL N N 15 121.16 0.1 . 1 . . . A 72 VAL N . 18217 1
382 . 1 1 73 73 GLY H H 1 8.283 0.01 . 1 . . . A 73 GLY H . 18217 1
383 . 1 1 73 73 GLY C C 13 173.512 0.1 . 1 . . . A 73 GLY C . 18217 1
384 . 1 1 73 73 GLY CA C 13 44.374 0.1 . 1 . . . A 73 GLY CA . 18217 1
385 . 1 1 73 73 GLY N N 15 108.146 0.1 . 1 . . . A 73 GLY N . 18217 1
386 . 1 1 74 74 ALA H H 1 8.117 0.01 . 1 . . . A 74 ALA H . 18217 1
387 . 1 1 74 74 ALA HB1 H 1 1.345 0.01 . 1 . . . A 74 ALA HB1 . 18217 1
388 . 1 1 74 74 ALA HB2 H 1 1.345 0.01 . 1 . . . A 74 ALA HB2 . 18217 1
389 . 1 1 74 74 ALA HB3 H 1 1.345 0.01 . 1 . . . A 74 ALA HB3 . 18217 1
390 . 1 1 74 74 ALA C C 13 176.781 0.1 . 1 . . . A 74 ALA C . 18217 1
391 . 1 1 74 74 ALA CA C 13 55.282 0.1 . 1 . . . A 74 ALA CA . 18217 1
392 . 1 1 74 74 ALA CB C 13 14.919 0.1 . 1 . . . A 74 ALA CB . 18217 1
393 . 1 1 74 74 ALA N N 15 121.955 0.1 . 1 . . . A 74 ALA N . 18217 1
394 . 1 1 75 75 MET H H 1 8.167 0.01 . 1 . . . A 75 MET H . 18217 1
395 . 1 1 75 75 MET HA H 1 4.27 0.01 . 1 . . . A 75 MET HA . 18217 1
396 . 1 1 75 75 MET HE1 H 1 2.15 0.01 . 1 . . . A 75 MET HE1 . 18217 1
397 . 1 1 75 75 MET HE2 H 1 2.15 0.01 . 1 . . . A 75 MET HE2 . 18217 1
398 . 1 1 75 75 MET HE3 H 1 2.15 0.01 . 1 . . . A 75 MET HE3 . 18217 1
399 . 1 1 75 75 MET CA C 13 54.979 0.1 . 1 . . . A 75 MET CA . 18217 1
400 . 1 1 75 75 MET CB C 13 25.641 0.1 . 1 . . . A 75 MET CB . 18217 1
401 . 1 1 75 75 MET N N 15 117.534 0.1 . 1 . . . A 75 MET N . 18217 1
402 . 1 1 76 76 THR H H 1 7.87 0.01 . 1 . . . A 76 THR H . 18217 1
403 . 1 1 76 76 THR C C 13 173.959 0.1 . 1 . . . A 76 THR C . 18217 1
404 . 1 1 76 76 THR CA C 13 62.073 0.1 . 1 . . . A 76 THR CA . 18217 1
405 . 1 1 76 76 THR CB C 13 66.155 0.1 . 1 . . . A 76 THR CB . 18217 1
406 . 1 1 76 76 THR N N 15 115.495 0.1 . 1 . . . A 76 THR N . 18217 1
407 . 1 1 77 77 VAL H H 1 8.03 0.01 . 1 . . . A 77 VAL H . 18217 1
408 . 1 1 77 77 VAL HA H 1 3.752 0.01 . 1 . . . A 77 VAL HA . 18217 1
409 . 1 1 77 77 VAL HB H 1 2.109 0.01 . 1 . . . A 77 VAL HB . 18217 1
410 . 1 1 77 77 VAL HG11 H 1 0.926 0.01 . 2 . . . A 77 VAL HG11 . 18217 1
411 . 1 1 77 77 VAL HG12 H 1 0.926 0.01 . 2 . . . A 77 VAL HG12 . 18217 1
412 . 1 1 77 77 VAL HG13 H 1 0.926 0.01 . 2 . . . A 77 VAL HG13 . 18217 1
413 . 1 1 77 77 VAL HG21 H 1 1.024 0.01 . 2 . . . A 77 VAL HG21 . 18217 1
414 . 1 1 77 77 VAL HG22 H 1 1.024 0.01 . 2 . . . A 77 VAL HG22 . 18217 1
415 . 1 1 77 77 VAL HG23 H 1 1.024 0.01 . 2 . . . A 77 VAL HG23 . 18217 1
416 . 1 1 77 77 VAL C C 13 175.956 0.1 . 1 . . . A 77 VAL C . 18217 1
417 . 1 1 77 77 VAL CA C 13 61.921 0.1 . 1 . . . A 77 VAL CA . 18217 1
418 . 1 1 77 77 VAL CB C 13 29.234 0.1 . 1 . . . A 77 VAL CB . 18217 1
419 . 1 1 77 77 VAL CG1 C 13 19.739 0.1 . 2 . . . A 77 VAL CG1 . 18217 1
420 . 1 1 77 77 VAL CG2 C 13 18.713 0.1 . 2 . . . A 77 VAL CG2 . 18217 1
421 . 1 1 77 77 VAL N N 15 120.223 0.1 . 1 . . . A 77 VAL N . 18217 1
422 . 1 1 78 78 GLY H H 1 8.236 0.01 . 1 . . . A 78 GLY H . 18217 1
423 . 1 1 78 78 GLY HA2 H 1 3.81 0.01 . 2 . . . A 78 GLY HA2 . 18217 1
424 . 1 1 78 78 GLY HA3 H 1 3.81 0.01 . 2 . . . A 78 GLY HA3 . 18217 1
425 . 1 1 78 78 GLY C C 13 172.247 0.1 . 1 . . . A 78 GLY C . 18217 1
426 . 1 1 78 78 GLY CA C 13 44.117 0.1 . 1 . . . A 78 GLY CA . 18217 1
427 . 1 1 78 78 GLY N N 15 110.572 0.1 . 1 . . . A 78 GLY N . 18217 1
428 . 1 1 80 80 GLY H H 1 8.333 0.01 . 1 . . . A 80 GLY H . 18217 1
429 . 1 1 80 80 GLY HA2 H 1 3.9 0.01 . 2 . . . A 80 GLY HA2 . 18217 1
430 . 1 1 80 80 GLY HA3 H 1 3.9 0.01 . 2 . . . A 80 GLY HA3 . 18217 1
431 . 1 1 80 80 GLY C C 13 172.088 0.1 . 1 . . . A 80 GLY C . 18217 1
432 . 1 1 80 80 GLY CA C 13 44.152 0.1 . 1 . . . A 80 GLY CA . 18217 1
433 . 1 1 80 80 GLY N N 15 108.176 0.1 . 1 . . . A 80 GLY N . 18217 1
434 . 1 1 81 81 TYR H H 1 8.43 0.01 . 1 . . . A 81 TYR H . 18217 1
435 . 1 1 81 81 TYR HA H 1 4.368 0.01 . 1 . . . A 81 TYR HA . 18217 1
436 . 1 1 81 81 TYR HB2 H 1 3.078 0.01 . 2 . . . A 81 TYR HB2 . 18217 1
437 . 1 1 81 81 TYR HB3 H 1 3.185 0.01 . 2 . . . A 81 TYR HB3 . 18217 1
438 . 1 1 81 81 TYR C C 13 174.645 0.1 . 1 . . . A 81 TYR C . 18217 1
439 . 1 1 81 81 TYR CA C 13 57.92 0.1 . 1 . . . A 81 TYR CA . 18217 1
440 . 1 1 81 81 TYR CB C 13 35.521 0.1 . 1 . . . A 81 TYR CB . 18217 1
441 . 1 1 81 81 TYR N N 15 121.82 0.1 . 1 . . . A 81 TYR N . 18217 1
442 . 1 1 82 82 SER H H 1 8.238 0.01 . 1 . . . A 82 SER H . 18217 1
443 . 1 1 82 82 SER HA H 1 4.048 0.01 . 1 . . . A 82 SER HA . 18217 1
444 . 1 1 82 82 SER CA C 13 58.647 0.1 . 1 . . . A 82 SER CA . 18217 1
445 . 1 1 82 82 SER CB C 13 59.258 0.1 . 1 . . . A 82 SER CB . 18217 1
446 . 1 1 82 82 SER N N 15 115.592 0.1 . 1 . . . A 82 SER N . 18217 1
447 . 1 1 83 83 MET H H 1 8.165 0.01 . 1 . . . A 83 MET H . 18217 1
448 . 1 1 83 83 MET HE1 H 1 2.193 0.01 . 1 . . . A 83 MET HE1 . 18217 1
449 . 1 1 83 83 MET HE2 H 1 2.193 0.01 . 1 . . . A 83 MET HE2 . 18217 1
450 . 1 1 83 83 MET HE3 H 1 2.193 0.01 . 1 . . . A 83 MET HE3 . 18217 1
451 . 1 1 83 83 MET C C 13 174.629 0.1 . 1 . . . A 83 MET C . 18217 1
452 . 1 1 83 83 MET CA C 13 53.069 0.1 . 1 . . . A 83 MET CA . 18217 1
453 . 1 1 83 83 MET CB C 13 29.747 0.1 . 1 . . . A 83 MET CB . 18217 1
454 . 1 1 83 83 MET N N 15 120.864 0.1 . 1 . . . A 83 MET N . 18217 1
455 . 1 1 84 84 TYR H H 1 8.073 0.01 . 1 . . . A 84 TYR H . 18217 1
456 . 1 1 84 84 TYR CA C 13 57.837 0.1 . 1 . . . A 84 TYR CA . 18217 1
457 . 1 1 84 84 TYR CB C 13 35.777 0.1 . 1 . . . A 84 TYR CB . 18217 1
458 . 1 1 84 84 TYR N N 15 120.529 0.1 . 1 . . . A 84 TYR N . 18217 1
459 . 1 1 85 85 ARG H H 1 8.04 0.01 . 1 . . . A 85 ARG H . 18217 1
460 . 1 1 85 85 ARG C C 13 175.108 0.1 . 1 . . . A 85 ARG C . 18217 1
461 . 1 1 85 85 ARG CA C 13 55.13 0.1 . 1 . . . A 85 ARG CA . 18217 1
462 . 1 1 85 85 ARG CB C 13 27.373 0.1 . 1 . . . A 85 ARG CB . 18217 1
463 . 1 1 85 85 ARG N N 15 118.716 0.1 . 1 . . . A 85 ARG N . 18217 1
464 . 1 1 86 86 GLU H H 1 7.879 0.01 . 1 . . . A 86 GLU H . 18217 1
465 . 1 1 86 86 GLU HA H 1 3.909 0.01 . 1 . . . A 86 GLU HA . 18217 1
466 . 1 1 86 86 GLU HB2 H 1 1.722 0.01 . 2 . . . A 86 GLU HB2 . 18217 1
467 . 1 1 86 86 GLU HB3 H 1 1.722 0.01 . 2 . . . A 86 GLU HB3 . 18217 1
468 . 1 1 86 86 GLU C C 13 174.727 0.1 . 1 . . . A 86 GLU C . 18217 1
469 . 1 1 86 86 GLU CA C 13 54.585 0.1 . 1 . . . A 86 GLU CA . 18217 1
470 . 1 1 86 86 GLU CB C 13 26.283 0.1 . 1 . . . A 86 GLU CB . 18217 1
471 . 1 1 86 86 GLU N N 15 117.656 0.1 . 1 . . . A 86 GLU N . 18217 1
472 . 1 1 87 87 PHE H H 1 7.783 0.01 . 1 . . . A 87 PHE H . 18217 1
473 . 1 1 87 87 PHE HA H 1 4.391 0.01 . 1 . . . A 87 PHE HA . 18217 1
474 . 1 1 87 87 PHE HB2 H 1 2.858 0.01 . 2 . . . A 87 PHE HB2 . 18217 1
475 . 1 1 87 87 PHE HB3 H 1 2.858 0.01 . 2 . . . A 87 PHE HB3 . 18217 1
476 . 1 1 87 87 PHE HD1 H 1 7.061 0.01 . 3 . . . A 87 PHE HD1 . 18217 1
477 . 1 1 87 87 PHE HD2 H 1 7.061 0.01 . 3 . . . A 87 PHE HD2 . 18217 1
478 . 1 1 87 87 PHE C C 13 173.328 0.1 . 1 . . . A 87 PHE C . 18217 1
479 . 1 1 87 87 PHE CA C 13 56.677 0.1 . 1 . . . A 87 PHE CA . 18217 1
480 . 1 1 87 87 PHE CB C 13 36.74 0.1 . 1 . . . A 87 PHE CB . 18217 1
481 . 1 1 87 87 PHE N N 15 116.747 0.1 . 1 . . . A 87 PHE N . 18217 1
482 . 1 1 88 88 TRP H H 1 7.658 0.01 . 1 . . . A 88 TRP H . 18217 1
483 . 1 1 88 88 TRP HB2 H 1 2.997 0.01 . 2 . . . A 88 TRP HB2 . 18217 1
484 . 1 1 88 88 TRP HB3 H 1 3.158 0.01 . 2 . . . A 88 TRP HB3 . 18217 1
485 . 1 1 88 88 TRP CA C 13 55.279 0.1 . 1 . . . A 88 TRP CA . 18217 1
486 . 1 1 88 88 TRP CB C 13 27.215 0.1 . 1 . . . A 88 TRP CB . 18217 1
487 . 1 1 88 88 TRP N N 15 118.843 0.1 . 1 . . . A 88 TRP N . 18217 1
488 . 1 1 89 89 ALA H H 1 7.504 0.01 . 1 . . . A 89 ALA H . 18217 1
489 . 1 1 89 89 ALA HA H 1 4.22 0.01 . 1 . . . A 89 ALA HA . 18217 1
490 . 1 1 89 89 ALA HB1 H 1 1.175 0.01 . 1 . . . A 89 ALA HB1 . 18217 1
491 . 1 1 89 89 ALA HB2 H 1 1.175 0.01 . 1 . . . A 89 ALA HB2 . 18217 1
492 . 1 1 89 89 ALA HB3 H 1 1.175 0.01 . 1 . . . A 89 ALA HB3 . 18217 1
493 . 1 1 89 89 ALA C C 13 174.175 0.1 . 1 . . . A 89 ALA C . 18217 1
494 . 1 1 89 89 ALA CA C 13 49.442 0.1 . 1 . . . A 89 ALA CA . 18217 1
495 . 1 1 89 89 ALA CB C 13 16.211 0.1 . 1 . . . A 89 ALA CB . 18217 1
496 . 1 1 89 89 ALA N N 15 123.538 0.1 . 1 . . . A 89 ALA N . 18217 1
497 . 1 1 90 90 LYS H H 1 7.772 0.01 . 1 . . . A 90 LYS H . 18217 1
498 . 1 1 90 90 LYS HA H 1 4.456 0.01 . 1 . . . A 90 LYS HA . 18217 1
499 . 1 1 90 90 LYS HB2 H 1 1.668 0.01 . 2 . . . A 90 LYS HB2 . 18217 1
500 . 1 1 90 90 LYS HB3 H 1 1.668 0.01 . 2 . . . A 90 LYS HB3 . 18217 1
501 . 1 1 90 90 LYS C C 13 171.953 0.1 . 1 . . . A 90 LYS C . 18217 1
502 . 1 1 90 90 LYS CA C 13 51.189 0.1 . 1 . . . A 90 LYS CA . 18217 1
503 . 1 1 90 90 LYS CB C 13 29.426 0.1 . 1 . . . A 90 LYS CB . 18217 1
504 . 1 1 90 90 LYS N N 15 122.026 0.1 . 1 . . . A 90 LYS N . 18217 1
505 . 1 1 92 92 LYS H H 1 8.274 0.01 . 1 . . . A 92 LYS H . 18217 1
506 . 1 1 92 92 LYS HA H 1 4.348 0.01 . 1 . . . A 92 LYS HA . 18217 1
507 . 1 1 92 92 LYS HB2 H 1 1.668 0.01 . 2 . . . A 92 LYS HB2 . 18217 1
508 . 1 1 92 92 LYS HB3 H 1 1.668 0.01 . 2 . . . A 92 LYS HB3 . 18217 1
509 . 1 1 92 92 LYS C C 13 171.437 0.1 . 1 . . . A 92 LYS C . 18217 1
510 . 1 1 92 92 LYS CA C 13 51.11 0.1 . 1 . . . A 92 LYS CA . 18217 1
511 . 1 1 92 92 LYS CB C 13 29.362 0.1 . 1 . . . A 92 LYS CB . 18217 1
512 . 1 1 92 92 LYS N N 15 124.096 0.1 . 1 . . . A 92 LYS N . 18217 1
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