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 19285
_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' . . . 19285 1
3 '3D HNCA' . . . 19285 1
4 '3D CBCA(CO)NH' . . . 19285 1
5 '3D HNCO' . . . 19285 1
6 '3D HNHA' . . . 19285 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 1 1 SER H H 1 8.747 0.010 . 1 . . . A 1 SER H1 . 19285 1
2 . 1 1 1 1 SER C C 13 175.068 0.2 . 1 . . . A 1 SER C . 19285 1
3 . 1 1 1 1 SER CA C 13 58.528 0.2 . 1 . . . A 1 SER CA . 19285 1
4 . 1 1 1 1 SER CB C 13 64.249 0.2 . 1 . . . A 1 SER CB . 19285 1
5 . 1 1 1 1 SER N N 15 118.618 0.1 . 1 . . . A 1 SER N . 19285 1
6 . 1 1 2 2 GLU H H 1 8.881 0.010 . 1 . . . A 2 GLU H . 19285 1
7 . 1 1 2 2 GLU HA H 1 4.059 0.010 . 1 . . . A 2 GLU HA . 19285 1
8 . 1 1 2 2 GLU C C 13 178.560 0.2 . 1 . . . A 2 GLU C . 19285 1
9 . 1 1 2 2 GLU CA C 13 59.898 0.2 . 1 . . . A 2 GLU CA . 19285 1
10 . 1 1 2 2 GLU CB C 13 29.215 0.2 . 1 . . . A 2 GLU CB . 19285 1
11 . 1 1 2 2 GLU N N 15 122.304 0.1 . 1 . . . A 2 GLU N . 19285 1
12 . 1 1 3 3 GLU H H 1 8.528 0.010 . 1 . . . A 3 GLU H . 19285 1
13 . 1 1 3 3 GLU HA H 1 4.155 0.010 . 1 . . . A 3 GLU HA . 19285 1
14 . 1 1 3 3 GLU C C 13 179.048 0.2 . 1 . . . A 3 GLU C . 19285 1
15 . 1 1 3 3 GLU CA C 13 59.270 0.2 . 1 . . . A 3 GLU CA . 19285 1
16 . 1 1 3 3 GLU CB C 13 29.343 0.2 . 1 . . . A 3 GLU CB . 19285 1
17 . 1 1 3 3 GLU N N 15 120.033 0.1 . 1 . . . A 3 GLU N . 19285 1
18 . 1 1 4 4 GLU H H 1 8.101 0.010 . 1 . . . A 4 GLU H . 19285 1
19 . 1 1 4 4 GLU HA H 1 4.176 0.010 . 1 . . . A 4 GLU HA . 19285 1
20 . 1 1 4 4 GLU C C 13 179.840 0.2 . 1 . . . A 4 GLU C . 19285 1
21 . 1 1 4 4 GLU CA C 13 58.953 0.2 . 1 . . . A 4 GLU CA . 19285 1
22 . 1 1 4 4 GLU CB C 13 29.586 0.2 . 1 . . . A 4 GLU CB . 19285 1
23 . 1 1 4 4 GLU N N 15 120.958 0.1 . 1 . . . A 4 GLU N . 19285 1
24 . 1 1 5 5 LEU H H 1 8.570 0.010 . 1 . . . A 5 LEU H . 19285 1
25 . 1 1 5 5 LEU HA H 1 4.395 0.010 . 1 . . . A 5 LEU HA . 19285 1
26 . 1 1 5 5 LEU C C 13 179.432 0.2 . 1 . . . A 5 LEU C . 19285 1
27 . 1 1 5 5 LEU CA C 13 57.940 0.2 . 1 . . . A 5 LEU CA . 19285 1
28 . 1 1 5 5 LEU CB C 13 41.647 0.2 . 1 . . . A 5 LEU CB . 19285 1
29 . 1 1 5 5 LEU N N 15 120.900 0.1 . 1 . . . A 5 LEU N . 19285 1
30 . 1 1 6 6 SER H H 1 8.604 0.010 . 1 . . . A 6 SER H . 19285 1
31 . 1 1 6 6 SER HA H 1 4.261 0.010 . 1 . . . A 6 SER HA . 19285 1
32 . 1 1 6 6 SER C C 13 176.745 0.2 . 1 . . . A 6 SER C . 19285 1
33 . 1 1 6 6 SER CA C 13 61.992 0.2 . 1 . . . A 6 SER CA . 19285 1
34 . 1 1 6 6 SER CB C 13 62.341 0.2 . 1 . . . A 6 SER CB . 19285 1
35 . 1 1 6 6 SER N N 15 116.354 0.1 . 1 . . . A 6 SER N . 19285 1
36 . 1 1 7 7 GLU H H 1 7.720 0.010 . 1 . . . A 7 GLU H . 19285 1
37 . 1 1 7 7 GLU HA H 1 4.190 0.010 . 1 . . . A 7 GLU HA . 19285 1
38 . 1 1 7 7 GLU C C 13 178.189 0.2 . 1 . . . A 7 GLU C . 19285 1
39 . 1 1 7 7 GLU CA C 13 58.831 0.2 . 1 . . . A 7 GLU CA . 19285 1
40 . 1 1 7 7 GLU CB C 13 28.965 0.2 . 1 . . . A 7 GLU CB . 19285 1
41 . 1 1 7 7 GLU N N 15 122.072 0.1 . 1 . . . A 7 GLU N . 19285 1
42 . 1 1 8 8 CYS H H 1 8.019 0.010 . 1 . . . A 8 CYS H . 19285 1
43 . 1 1 8 8 CYS HA H 1 4.053 0.010 . 1 . . . A 8 CYS HA . 19285 1
44 . 1 1 8 8 CYS C C 13 175.681 0.2 . 1 . . . A 8 CYS C . 19285 1
45 . 1 1 8 8 CYS CA C 13 62.437 0.2 . 1 . . . A 8 CYS CA . 19285 1
46 . 1 1 8 8 CYS CB C 13 26.416 0.2 . 1 . . . A 8 CYS CB . 19285 1
47 . 1 1 8 8 CYS N N 15 117.904 0.1 . 1 . . . A 8 CYS N . 19285 1
48 . 1 1 9 9 PHE H H 1 8.427 0.010 . 1 . . . A 9 PHE H . 19285 1
49 . 1 1 9 9 PHE HA H 1 3.351 0.010 . 1 . . . A 9 PHE HA . 19285 1
50 . 1 1 9 9 PHE C C 13 175.681 0.2 . 1 . . . A 9 PHE C . 19285 1
51 . 1 1 9 9 PHE CA C 13 62.181 0.2 . 1 . . . A 9 PHE CA . 19285 1
52 . 1 1 9 9 PHE CB C 13 39.277 0.2 . 1 . . . A 9 PHE CB . 19285 1
53 . 1 1 9 9 PHE N N 15 119.590 0.1 . 1 . . . A 9 PHE N . 19285 1
54 . 1 1 10 10 ARG H H 1 7.558 0.010 . 1 . . . A 10 ARG H . 19285 1
55 . 1 1 10 10 ARG HA H 1 3.953 0.010 . 1 . . . A 10 ARG HA . 19285 1
56 . 1 1 10 10 ARG C C 13 178.486 0.2 . 1 . . . A 10 ARG C . 19285 1
57 . 1 1 10 10 ARG CA C 13 58.967 0.2 . 1 . . . A 10 ARG CA . 19285 1
58 . 1 1 10 10 ARG CB C 13 29.948 0.2 . 1 . . . A 10 ARG CB . 19285 1
59 . 1 1 10 10 ARG N N 15 114.910 0.1 . 1 . . . A 10 ARG N . 19285 1
60 . 1 1 11 11 ILE H H 1 7.592 0.010 . 1 . . . A 11 ILE H . 19285 1
61 . 1 1 11 11 ILE HA H 1 3.582 0.010 . 1 . . . A 11 ILE HA . 19285 1
62 . 1 1 11 11 ILE C C 13 178.112 0.2 . 1 . . . A 11 ILE C . 19285 1
63 . 1 1 11 11 ILE CA C 13 63.622 0.2 . 1 . . . A 11 ILE CA . 19285 1
64 . 1 1 11 11 ILE CB C 13 37.340 0.2 . 1 . . . A 11 ILE CB . 19285 1
65 . 1 1 11 11 ILE N N 15 118.349 0.1 . 1 . . . A 11 ILE N . 19285 1
66 . 1 1 12 12 PHE H H 1 7.554 0.010 . 1 . . . A 12 PHE H . 19285 1
67 . 1 1 12 12 PHE HA H 1 4.477 0.010 . 1 . . . A 12 PHE HA . 19285 1
68 . 1 1 12 12 PHE C C 13 176.714 0.2 . 1 . . . A 12 PHE C . 19285 1
69 . 1 1 12 12 PHE CA C 13 58.669 0.2 . 1 . . . A 12 PHE CA . 19285 1
70 . 1 1 12 12 PHE CB C 13 39.165 0.2 . 1 . . . A 12 PHE CB . 19285 1
71 . 1 1 12 12 PHE N N 15 116.960 0.1 . 1 . . . A 12 PHE N . 19285 1
72 . 1 1 13 13 ASP H H 1 7.725 0.010 . 1 . . . A 13 ASP H . 19285 1
73 . 1 1 13 13 ASP HA H 1 4.474 0.010 . 1 . . . A 13 ASP HA . 19285 1
74 . 1 1 13 13 ASP C C 13 176.772 0.2 . 1 . . . A 13 ASP C . 19285 1
75 . 1 1 13 13 ASP CA C 13 52.106 0.2 . 1 . . . A 13 ASP CA . 19285 1
76 . 1 1 13 13 ASP CB C 13 37.794 0.2 . 1 . . . A 13 ASP CB . 19285 1
77 . 1 1 13 13 ASP N N 15 119.667 0.1 . 1 . . . A 13 ASP N . 19285 1
78 . 1 1 14 14 LYS H H 1 7.577 0.010 . 1 . . . A 14 LYS H . 19285 1
79 . 1 1 14 14 LYS HA H 1 3.933 0.010 . 1 . . . A 14 LYS HA . 19285 1
80 . 1 1 14 14 LYS C C 13 178.180 0.2 . 1 . . . A 14 LYS C . 19285 1
81 . 1 1 14 14 LYS CA C 13 59.277 0.2 . 1 . . . A 14 LYS CA . 19285 1
82 . 1 1 14 14 LYS CB C 13 32.988 0.2 . 1 . . . A 14 LYS CB . 19285 1
83 . 1 1 14 14 LYS N N 15 125.111 0.1 . 1 . . . A 14 LYS N . 19285 1
84 . 1 1 15 15 ASP H H 1 8.032 0.010 . 1 . . . A 15 ASP H . 19285 1
85 . 1 1 15 15 ASP HA H 1 4.588 0.010 . 1 . . . A 15 ASP HA . 19285 1
86 . 1 1 15 15 ASP C C 13 177.680 0.2 . 1 . . . A 15 ASP C . 19285 1
87 . 1 1 15 15 ASP CA C 13 52.565 0.2 . 1 . . . A 15 ASP CA . 19285 1
88 . 1 1 15 15 ASP CB C 13 39.322 0.2 . 1 . . . A 15 ASP CB . 19285 1
89 . 1 1 15 15 ASP N N 15 114.010 0.1 . 1 . . . A 15 ASP N . 19285 1
90 . 1 1 16 16 GLY H H 1 7.713 0.010 . 1 . . . A 16 GLY H . 19285 1
91 . 1 1 16 16 GLY HA2 H 1 3.819 0.010 . 1 . . . A 16 GLY HA2 . 19285 1
92 . 1 1 16 16 GLY HA3 H 1 3.819 0.010 . 1 . . . A 16 GLY HA3 . 19285 1
93 . 1 1 16 16 GLY C C 13 175.043 0.2 . 1 . . . A 16 GLY C . 19285 1
94 . 1 1 16 16 GLY CA C 13 47.001 0.2 . 1 . . . A 16 GLY CA . 19285 1
95 . 1 1 16 16 GLY N N 15 109.187 0.1 . 1 . . . A 16 GLY N . 19285 1
96 . 1 1 17 17 ASN H H 1 8.118 0.010 . 1 . . . A 17 ASN H . 19285 1
97 . 1 1 17 17 ASN HA H 1 4.600 0.010 . 1 . . . A 17 ASN HA . 19285 1
98 . 1 1 17 17 ASN C C 13 176.026 0.2 . 1 . . . A 17 ASN C . 19285 1
99 . 1 1 17 17 ASN CA C 13 52.265 0.2 . 1 . . . A 17 ASN CA . 19285 1
100 . 1 1 17 17 ASN CB C 13 37.340 0.2 . 1 . . . A 17 ASN CB . 19285 1
101 . 1 1 17 17 ASN N N 15 118.569 0.1 . 1 . . . A 17 ASN N . 19285 1
102 . 1 1 18 18 GLY H H 1 10.596 0.010 . 1 . . . A 18 GLY H . 19285 1
103 . 1 1 18 18 GLY HA2 H 1 4.103 0.010 . 2 . . . A 18 GLY HA2 . 19285 1
104 . 1 1 18 18 GLY HA3 H 1 3.453 0.010 . 2 . . . A 18 GLY HA3 . 19285 1
105 . 1 1 18 18 GLY C C 13 172.479 0.2 . 1 . . . A 18 GLY C . 19285 1
106 . 1 1 18 18 GLY CA C 13 45.110 0.2 . 1 . . . A 18 GLY CA . 19285 1
107 . 1 1 18 18 GLY N N 15 112.477 0.1 . 1 . . . A 18 GLY N . 19285 1
108 . 1 1 19 19 PHE H H 1 7.500 0.010 . 1 . . . A 19 PHE H . 19285 1
109 . 1 1 19 19 PHE HA H 1 5.291 0.010 . 1 . . . A 19 PHE HA . 19285 1
110 . 1 1 19 19 PHE C C 13 173.646 0.2 . 1 . . . A 19 PHE C . 19285 1
111 . 1 1 19 19 PHE CA C 13 55.516 0.2 . 1 . . . A 19 PHE CA . 19285 1
112 . 1 1 19 19 PHE CB C 13 43.196 0.2 . 1 . . . A 19 PHE CB . 19285 1
113 . 1 1 19 19 PHE N N 15 113.792 0.1 . 1 . . . A 19 PHE N . 19285 1
114 . 1 1 20 20 ILE H H 1 9.988 0.010 . 1 . . . A 20 ILE H . 19285 1
115 . 1 1 20 20 ILE HA H 1 5.051 0.010 . 1 . . . A 20 ILE HA . 19285 1
116 . 1 1 20 20 ILE C C 13 175.764 0.2 . 1 . . . A 20 ILE C . 19285 1
117 . 1 1 20 20 ILE CA C 13 58.933 0.2 . 1 . . . A 20 ILE CA . 19285 1
118 . 1 1 20 20 ILE CB C 13 37.846 0.2 . 1 . . . A 20 ILE CB . 19285 1
119 . 1 1 20 20 ILE N N 15 126.629 0.1 . 1 . . . A 20 ILE N . 19285 1
120 . 1 1 21 21 ASP H H 1 9.322 0.010 . 1 . . . A 21 ASP H . 19285 1
121 . 1 1 21 21 ASP HA H 1 5.124 0.010 . 1 . . . A 21 ASP HA . 19285 1
122 . 1 1 21 21 ASP C C 13 175.686 0.2 . 1 . . . A 21 ASP C . 19285 1
123 . 1 1 21 21 ASP CA C 13 52.214 0.2 . 1 . . . A 21 ASP CA . 19285 1
124 . 1 1 21 21 ASP CB C 13 41.907 0.2 . 1 . . . A 21 ASP CB . 19285 1
125 . 1 1 21 21 ASP N N 15 129.797 0.1 . 1 . . . A 21 ASP N . 19285 1
126 . 1 1 22 22 ARG H H 1 8.564 0.010 . 1 . . . A 22 ARG H . 19285 1
127 . 1 1 22 22 ARG HA H 1 3.359 0.010 . 1 . . . A 22 ARG HA . 19285 1
128 . 1 1 22 22 ARG C C 13 178.803 0.2 . 1 . . . A 22 ARG C . 19285 1
129 . 1 1 22 22 ARG CA C 13 58.193 0.2 . 1 . . . A 22 ARG CA . 19285 1
130 . 1 1 22 22 ARG CB C 13 28.264 0.2 . 1 . . . A 22 ARG CB . 19285 1
131 . 1 1 22 22 ARG N N 15 118.041 0.1 . 1 . . . A 22 ARG N . 19285 1
132 . 1 1 23 23 GLU H H 1 8.309 0.010 . 1 . . . A 23 GLU H . 19285 1
133 . 1 1 23 23 GLU HA H 1 4.108 0.010 . 1 . . . A 23 GLU HA . 19285 1
134 . 1 1 23 23 GLU C C 13 180.100 0.2 . 1 . . . A 23 GLU C . 19285 1
135 . 1 1 23 23 GLU CA C 13 59.392 0.2 . 1 . . . A 23 GLU CA . 19285 1
136 . 1 1 23 23 GLU CB C 13 28.950 0.2 . 1 . . . A 23 GLU CB . 19285 1
137 . 1 1 23 23 GLU N N 15 122.771 0.1 . 1 . . . A 23 GLU N . 19285 1
138 . 1 1 24 24 GLU H H 1 9.062 0.010 . 1 . . . A 24 GLU H . 19285 1
139 . 1 1 24 24 GLU HA H 1 4.179 0.010 . 1 . . . A 24 GLU HA . 19285 1
140 . 1 1 24 24 GLU C C 13 179.466 0.2 . 1 . . . A 24 GLU C . 19285 1
141 . 1 1 24 24 GLU CA C 13 58.237 0.2 . 1 . . . A 24 GLU CA . 19285 1
142 . 1 1 24 24 GLU CB C 13 30.455 0.2 . 1 . . . A 24 GLU CB . 19285 1
143 . 1 1 24 24 GLU N N 15 122.272 0.1 . 1 . . . A 24 GLU N . 19285 1
144 . 1 1 25 25 PHE H H 1 8.931 0.010 . 1 . . . A 25 PHE H . 19285 1
145 . 1 1 25 25 PHE HA H 1 4.050 0.010 . 1 . . . A 25 PHE HA . 19285 1
146 . 1 1 25 25 PHE C C 13 176.876 0.2 . 1 . . . A 25 PHE C . 19285 1
147 . 1 1 25 25 PHE CA C 13 60.766 0.2 . 1 . . . A 25 PHE CA . 19285 1
148 . 1 1 25 25 PHE CB C 13 40.514 0.2 . 1 . . . A 25 PHE CB . 19285 1
149 . 1 1 25 25 PHE N N 15 118.985 0.1 . 1 . . . A 25 PHE N . 19285 1
150 . 1 1 26 26 GLY H H 1 7.891 0.010 . 1 . . . A 26 GLY H . 19285 1
151 . 1 1 26 26 GLY HA2 H 1 4.126 0.010 . 2 . . . A 26 GLY HA2 . 19285 1
152 . 1 1 26 26 GLY HA3 H 1 3.652 0.010 . 2 . . . A 26 GLY HA3 . 19285 1
153 . 1 1 26 26 GLY C C 13 175.475 0.2 . 1 . . . A 26 GLY C . 19285 1
154 . 1 1 26 26 GLY CA C 13 47.163 0.2 . 1 . . . A 26 GLY CA . 19285 1
155 . 1 1 26 26 GLY N N 15 103.509 0.1 . 1 . . . A 26 GLY N . 19285 1
156 . 1 1 27 27 ASP H H 1 7.492 0.010 . 1 . . . A 27 ASP H . 19285 1
157 . 1 1 27 27 ASP HA H 1 4.545 0.010 . 1 . . . A 27 ASP HA . 19285 1
158 . 1 1 27 27 ASP C C 13 177.555 0.2 . 1 . . . A 27 ASP C . 19285 1
159 . 1 1 27 27 ASP CA C 13 56.657 0.2 . 1 . . . A 27 ASP CA . 19285 1
160 . 1 1 27 27 ASP CB C 13 40.521 0.2 . 1 . . . A 27 ASP CB . 19285 1
161 . 1 1 27 27 ASP N N 15 119.470 0.1 . 1 . . . A 27 ASP N . 19285 1
162 . 1 1 28 28 ILE H H 1 7.290 0.010 . 1 . . . A 28 ILE H . 19285 1
163 . 1 1 28 28 ILE HA H 1 3.222 0.010 . 1 . . . A 28 ILE HA . 19285 1
164 . 1 1 28 28 ILE C C 13 178.112 0.2 . 1 . . . A 28 ILE C . 19285 1
165 . 1 1 28 28 ILE CA C 13 63.693 0.2 . 1 . . . A 28 ILE CA . 19285 1
166 . 1 1 28 28 ILE CB C 13 36.967 0.2 . 1 . . . A 28 ILE CB . 19285 1
167 . 1 1 28 28 ILE N N 15 119.005 0.1 . 1 . . . A 28 ILE N . 19285 1
168 . 1 1 29 29 ILE H H 1 7.217 0.010 . 1 . . . A 29 ILE H . 19285 1
169 . 1 1 29 29 ILE HA H 1 3.792 0.010 . 1 . . . A 29 ILE HA . 19285 1
170 . 1 1 29 29 ILE C C 13 178.396 0.2 . 1 . . . A 29 ILE C . 19285 1
171 . 1 1 29 29 ILE CA C 13 61.114 0.2 . 1 . . . A 29 ILE CA . 19285 1
172 . 1 1 29 29 ILE CB C 13 36.103 0.2 . 1 . . . A 29 ILE CB . 19285 1
173 . 1 1 29 29 ILE N N 15 118.036 0.1 . 1 . . . A 29 ILE N . 19285 1
174 . 1 1 30 30 ARG H H 1 7.748 0.010 . 1 . . . A 30 ARG H . 19285 1
175 . 1 1 30 30 ARG HA H 1 4.165 0.010 . 1 . . . A 30 ARG HA . 19285 1
176 . 1 1 30 30 ARG C C 13 178.243 0.2 . 1 . . . A 30 ARG C . 19285 1
177 . 1 1 30 30 ARG CA C 13 58.528 0.2 . 1 . . . A 30 ARG CA . 19285 1
178 . 1 1 30 30 ARG CB C 13 29.873 0.2 . 1 . . . A 30 ARG CB . 19285 1
179 . 1 1 30 30 ARG N N 15 120.280 0.1 . 1 . . . A 30 ARG N . 19285 1
180 . 1 1 31 31 LEU H H 1 7.614 0.010 . 1 . . . A 31 LEU H . 19285 1
181 . 1 1 31 31 LEU HA H 1 4.211 0.010 . 1 . . . A 31 LEU HA . 19285 1
182 . 1 1 31 31 LEU C C 13 178.573 0.2 . 1 . . . A 31 LEU C . 19285 1
183 . 1 1 31 31 LEU CA C 13 56.866 0.2 . 1 . . . A 31 LEU CA . 19285 1
184 . 1 1 31 31 LEU CB C 13 41.900 0.2 . 1 . . . A 31 LEU CB . 19285 1
185 . 1 1 31 31 LEU N N 15 119.077 0.1 . 1 . . . A 31 LEU N . 19285 1
186 . 1 1 32 32 THR H H 1 7.652 0.010 . 1 . . . A 32 THR H . 19285 1
187 . 1 1 32 32 THR HA H 1 4.346 0.010 . 1 . . . A 32 THR HA . 19285 1
188 . 1 1 32 32 THR C C 13 175.796 0.2 . 1 . . . A 32 THR C . 19285 1
189 . 1 1 32 32 THR CA C 13 62.532 0.2 . 1 . . . A 32 THR CA . 19285 1
190 . 1 1 32 32 THR CB C 13 70.251 0.2 . 1 . . . A 32 THR CB . 19285 1
191 . 1 1 32 32 THR N N 15 108.038 0.1 . 1 . . . A 32 THR N . 19285 1
192 . 1 1 33 33 GLY H H 1 7.812 0.010 . 1 . . . A 33 GLY H . 19285 1
193 . 1 1 33 33 GLY HA2 H 1 4.003 0.010 . 1 . . . A 33 GLY HA2 . 19285 1
194 . 1 1 33 33 GLY HA3 H 1 4.003 0.010 . 1 . . . A 33 GLY HA3 . 19285 1
195 . 1 1 33 33 GLY C C 13 174.020 0.2 . 1 . . . A 33 GLY C . 19285 1
196 . 1 1 33 33 GLY CA C 13 45.617 0.2 . 1 . . . A 33 GLY CA . 19285 1
197 . 1 1 33 33 GLY N N 15 109.261 0.1 . 1 . . . A 33 GLY N . 19285 1
198 . 1 1 34 34 GLU H H 1 7.857 0.010 . 1 . . . A 34 GLU H . 19285 1
199 . 1 1 34 34 GLU HA H 1 4.264 0.010 . 1 . . . A 34 GLU HA . 19285 1
200 . 1 1 34 34 GLU C C 13 176.124 0.2 . 1 . . . A 34 GLU C . 19285 1
201 . 1 1 34 34 GLU CA C 13 56.198 0.2 . 1 . . . A 34 GLU CA . 19285 1
202 . 1 1 34 34 GLU CB C 13 30.221 0.2 . 1 . . . A 34 GLU CB . 19285 1
203 . 1 1 34 34 GLU N N 15 120.265 0.1 . 1 . . . A 34 GLU N . 19285 1
204 . 1 1 35 35 GLN H H 1 8.683 0.010 . 1 . . . A 35 GLN H . 19285 1
205 . 1 1 35 35 GLN HA H 1 4.319 0.010 . 1 . . . A 35 GLN HA . 19285 1
206 . 1 1 35 35 GLN C C 13 174.957 0.2 . 1 . . . A 35 GLN C . 19285 1
207 . 1 1 35 35 GLN CA C 13 55.489 0.2 . 1 . . . A 35 GLN CA . 19285 1
208 . 1 1 35 35 GLN CB C 13 27.772 0.2 . 1 . . . A 35 GLN CB . 19285 1
209 . 1 1 35 35 GLN N N 15 122.159 0.1 . 1 . . . A 35 GLN N . 19285 1
210 . 1 1 36 36 LEU H H 1 7.790 0.010 . 1 . . . A 36 LEU H . 19285 1
211 . 1 1 36 36 LEU HA H 1 4.764 0.010 . 1 . . . A 36 LEU HA . 19285 1
212 . 1 1 36 36 LEU C C 13 177.647 0.2 . 1 . . . A 36 LEU C . 19285 1
213 . 1 1 36 36 LEU CA C 13 53.868 0.2 . 1 . . . A 36 LEU CA . 19285 1
214 . 1 1 36 36 LEU CB C 13 44.448 0.2 . 1 . . . A 36 LEU CB . 19285 1
215 . 1 1 36 36 LEU N N 15 124.703 0.1 . 1 . . . A 36 LEU N . 19285 1
216 . 1 1 37 37 THR H H 1 9.146 0.010 . 1 . . . A 37 THR H . 19285 1
217 . 1 1 37 37 THR HA H 1 4.485 0.010 . 1 . . . A 37 THR HA . 19285 1
218 . 1 1 37 37 THR C C 13 175.339 0.2 . 1 . . . A 37 THR C . 19285 1
219 . 1 1 37 37 THR CA C 13 60.591 0.2 . 1 . . . A 37 THR CA . 19285 1
220 . 1 1 37 37 THR CB C 13 71.227 0.2 . 1 . . . A 37 THR CB . 19285 1
221 . 1 1 37 37 THR N N 15 114.475 0.1 . 1 . . . A 37 THR N . 19285 1
222 . 1 1 38 38 ASP H H 1 8.857 0.010 . 1 . . . A 38 ASP H . 19285 1
223 . 1 1 38 38 ASP HA H 1 4.255 0.010 . 1 . . . A 38 ASP HA . 19285 1
224 . 1 1 38 38 ASP C C 13 177.870 0.2 . 1 . . . A 38 ASP C . 19285 1
225 . 1 1 38 38 ASP CA C 13 57.889 0.2 . 1 . . . A 38 ASP CA . 19285 1
226 . 1 1 38 38 ASP CB C 13 39.895 0.2 . 1 . . . A 38 ASP CB . 19285 1
227 . 1 1 38 38 ASP N N 15 120.839 0.1 . 1 . . . A 38 ASP N . 19285 1
228 . 1 1 39 39 GLU H H 1 8.389 0.010 . 1 . . . A 39 GLU H . 19285 1
229 . 1 1 39 39 GLU HA H 1 4.120 0.010 . 1 . . . A 39 GLU HA . 19285 1
230 . 1 1 39 39 GLU C C 13 179.052 0.2 . 1 . . . A 39 GLU C . 19285 1
231 . 1 1 39 39 GLU CA C 13 59.662 0.2 . 1 . . . A 39 GLU CA . 19285 1
232 . 1 1 39 39 GLU CB C 13 28.823 0.2 . 1 . . . A 39 GLU CB . 19285 1
233 . 1 1 39 39 GLU N N 15 118.596 0.1 . 1 . . . A 39 GLU N . 19285 1
234 . 1 1 40 40 ASP H H 1 7.768 0.010 . 1 . . . A 40 ASP H . 19285 1
235 . 1 1 40 40 ASP HA H 1 4.460 0.010 . 1 . . . A 40 ASP HA . 19285 1
236 . 1 1 40 40 ASP C C 13 179.307 0.2 . 1 . . . A 40 ASP C . 19285 1
237 . 1 1 40 40 ASP CA C 13 57.164 0.2 . 1 . . . A 40 ASP CA . 19285 1
238 . 1 1 40 40 ASP CB C 13 41.229 0.2 . 1 . . . A 40 ASP CB . 19285 1
239 . 1 1 40 40 ASP N N 15 121.412 0.1 . 1 . . . A 40 ASP N . 19285 1
240 . 1 1 41 41 VAL H H 1 8.215 0.010 . 1 . . . A 41 VAL H . 19285 1
241 . 1 1 41 41 VAL HA H 1 3.605 0.010 . 1 . . . A 41 VAL HA . 19285 1
242 . 1 1 41 41 VAL C C 13 177.685 0.2 . 1 . . . A 41 VAL C . 19285 1
243 . 1 1 41 41 VAL CA C 13 67.286 0.2 . 1 . . . A 41 VAL CA . 19285 1
244 . 1 1 41 41 VAL CB C 13 31.498 0.2 . 1 . . . A 41 VAL CB . 19285 1
245 . 1 1 41 41 VAL N N 15 121.053 0.1 . 1 . . . A 41 VAL N . 19285 1
246 . 1 1 42 42 ASP H H 1 8.527 0.010 . 1 . . . A 42 ASP H . 19285 1
247 . 1 1 42 42 ASP HA H 1 4.213 0.010 . 1 . . . A 42 ASP HA . 19285 1
248 . 1 1 42 42 ASP C C 13 179.444 0.2 . 1 . . . A 42 ASP C . 19285 1
249 . 1 1 42 42 ASP CA C 13 57.744 0.2 . 1 . . . A 42 ASP CA . 19285 1
250 . 1 1 42 42 ASP CB C 13 40.082 0.2 . 1 . . . A 42 ASP CB . 19285 1
251 . 1 1 42 42 ASP N N 15 120.507 0.1 . 1 . . . A 42 ASP N . 19285 1
252 . 1 1 43 43 GLU H H 1 7.758 0.010 . 1 . . . A 43 GLU H . 19285 1
253 . 1 1 43 43 GLU HA H 1 4.119 0.010 . 1 . . . A 43 GLU HA . 19285 1
254 . 1 1 43 43 GLU C C 13 178.328 0.2 . 1 . . . A 43 GLU C . 19285 1
255 . 1 1 43 43 GLU CA C 13 59.264 0.2 . 1 . . . A 43 GLU CA . 19285 1
256 . 1 1 43 43 GLU CB C 13 29.277 0.2 . 1 . . . A 43 GLU CB . 19285 1
257 . 1 1 43 43 GLU N N 15 121.091 0.1 . 1 . . . A 43 GLU N . 19285 1
258 . 1 1 44 44 ILE H H 1 7.934 0.010 . 1 . . . A 44 ILE H . 19285 1
259 . 1 1 44 44 ILE HA H 1 3.957 0.010 . 1 . . . A 44 ILE HA . 19285 1
260 . 1 1 44 44 ILE C C 13 179.412 0.2 . 1 . . . A 44 ILE C . 19285 1
261 . 1 1 44 44 ILE CA C 13 64.747 0.2 . 1 . . . A 44 ILE CA . 19285 1
262 . 1 1 44 44 ILE CB C 13 38.919 0.2 . 1 . . . A 44 ILE CB . 19285 1
263 . 1 1 44 44 ILE N N 15 120.248 0.1 . 1 . . . A 44 ILE N . 19285 1
264 . 1 1 45 45 PHE H H 1 9.019 0.010 . 1 . . . A 45 PHE H . 19285 1
265 . 1 1 45 45 PHE HA H 1 3.126 0.010 . 1 . . . A 45 PHE HA . 19285 1
266 . 1 1 45 45 PHE C C 13 176.732 0.2 . 1 . . . A 45 PHE C . 19285 1
267 . 1 1 45 45 PHE CA C 13 62.039 0.2 . 1 . . . A 45 PHE CA . 19285 1
268 . 1 1 45 45 PHE CB C 13 38.562 0.2 . 1 . . . A 45 PHE CB . 19285 1
269 . 1 1 45 45 PHE N N 15 124.028 0.1 . 1 . . . A 45 PHE N . 19285 1
270 . 1 1 46 46 GLY H H 1 8.219 0.010 . 1 . . . A 46 GLY H . 19285 1
271 . 1 1 46 46 GLY HA2 H 1 3.945 0.010 . 1 . . . A 46 GLY HA2 . 19285 1
272 . 1 1 46 46 GLY HA3 H 1 3.945 0.010 . 1 . . . A 46 GLY HA3 . 19285 1
273 . 1 1 46 46 GLY C C 13 176.365 0.2 . 1 . . . A 46 GLY C . 19285 1
274 . 1 1 46 46 GLY CA C 13 47.055 0.2 . 1 . . . A 46 GLY CA . 19285 1
275 . 1 1 46 46 GLY N N 15 104.229 0.1 . 1 . . . A 46 GLY N . 19285 1
276 . 1 1 47 47 ASP H H 1 8.106 0.010 . 1 . . . A 47 ASP H . 19285 1
277 . 1 1 47 47 ASP HA H 1 4.343 0.010 . 1 . . . A 47 ASP HA . 19285 1
278 . 1 1 47 47 ASP C C 13 178.101 0.2 . 1 . . . A 47 ASP C . 19285 1
279 . 1 1 47 47 ASP CA C 13 56.235 0.2 . 1 . . . A 47 ASP CA . 19285 1
280 . 1 1 47 47 ASP CB C 13 40.558 0.2 . 1 . . . A 47 ASP CB . 19285 1
281 . 1 1 47 47 ASP N N 15 119.686 0.1 . 1 . . . A 47 ASP N . 19285 1
282 . 1 1 48 48 SER H H 1 7.567 0.010 . 1 . . . A 48 SER H . 19285 1
283 . 1 1 48 48 SER HA H 1 4.281 0.010 . 1 . . . A 48 SER HA . 19285 1
284 . 1 1 48 48 SER C C 13 173.432 0.2 . 1 . . . A 48 SER C . 19285 1
285 . 1 1 48 48 SER CA C 13 59.878 0.2 . 1 . . . A 48 SER CA . 19285 1
286 . 1 1 48 48 SER CB C 13 63.709 0.2 . 1 . . . A 48 SER CB . 19285 1
287 . 1 1 48 48 SER N N 15 113.923 0.1 . 1 . . . A 48 SER N . 19285 1
288 . 1 1 49 49 ASP H H 1 7.323 0.010 . 1 . . . A 49 ASP H . 19285 1
289 . 1 1 49 49 ASP HA H 1 4.424 0.010 . 1 . . . A 49 ASP HA . 19285 1
290 . 1 1 49 49 ASP C C 13 177.055 0.2 . 1 . . . A 49 ASP C . 19285 1
291 . 1 1 49 49 ASP CA C 13 51.836 0.2 . 1 . . . A 49 ASP CA . 19285 1
292 . 1 1 49 49 ASP CB C 13 38.427 0.2 . 1 . . . A 49 ASP CB . 19285 1
293 . 1 1 49 49 ASP N N 15 121.595 0.1 . 1 . . . A 49 ASP N . 19285 1
294 . 1 1 50 50 THR H H 1 7.841 0.010 . 1 . . . A 50 THR H . 19285 1
295 . 1 1 50 50 THR HA H 1 3.863 0.010 . 1 . . . A 50 THR HA . 19285 1
296 . 1 1 50 50 THR C C 13 176.041 0.2 . 1 . . . A 50 THR C . 19285 1
297 . 1 1 50 50 THR CA C 13 65.351 0.2 . 1 . . . A 50 THR CA . 19285 1
298 . 1 1 50 50 THR CB C 13 68.597 0.2 . 1 . . . A 50 THR CB . 19285 1
299 . 1 1 50 50 THR N N 15 119.204 0.1 . 1 . . . A 50 THR N . 19285 1
300 . 1 1 51 51 ASP H H 1 7.972 0.010 . 1 . . . A 51 ASP H . 19285 1
301 . 1 1 51 51 ASP HA H 1 4.607 0.010 . 1 . . . A 51 ASP HA . 19285 1
302 . 1 1 51 51 ASP C C 13 175.994 0.2 . 1 . . . A 51 ASP C . 19285 1
303 . 1 1 51 51 ASP CA C 13 52.795 0.2 . 1 . . . A 51 ASP CA . 19285 1
304 . 1 1 51 51 ASP CB C 13 39.098 0.2 . 1 . . . A 51 ASP CB . 19285 1
305 . 1 1 51 51 ASP N N 15 117.233 0.1 . 1 . . . A 51 ASP N . 19285 1
306 . 1 1 52 52 LYS H H 1 7.729 0.010 . 1 . . . A 52 LYS H . 19285 1
307 . 1 1 52 52 LYS HA H 1 3.961 0.010 . 1 . . . A 52 LYS HA . 19285 1
308 . 1 1 52 52 LYS C C 13 176.126 0.2 . 1 . . . A 52 LYS C . 19285 1
309 . 1 1 52 52 LYS CA C 13 56.238 0.2 . 1 . . . A 52 LYS CA . 19285 1
310 . 1 1 52 52 LYS CB C 13 28.711 0.2 . 1 . . . A 52 LYS CB . 19285 1
311 . 1 1 52 52 LYS N N 15 113.938 0.1 . 1 . . . A 52 LYS N . 19285 1
312 . 1 1 53 53 ASN H H 1 8.193 0.010 . 1 . . . A 53 ASN H . 19285 1
313 . 1 1 53 53 ASN HA H 1 4.764 0.010 . 1 . . . A 53 ASN HA . 19285 1
314 . 1 1 53 53 ASN C C 13 177.056 0.2 . 1 . . . A 53 ASN C . 19285 1
315 . 1 1 53 53 ASN CA C 13 51.626 0.2 . 1 . . . A 53 ASN CA . 19285 1
316 . 1 1 53 53 ASN CB C 13 37.742 0.2 . 1 . . . A 53 ASN CB . 19285 1
317 . 1 1 53 53 ASN N N 15 117.127 0.1 . 1 . . . A 53 ASN N . 19285 1
318 . 1 1 54 54 GLY H H 1 10.782 0.010 . 1 . . . A 54 GLY H . 19285 1
319 . 1 1 54 54 GLY HA2 H 1 4.161 0.010 . 2 . . . A 54 GLY HA2 . 19285 1
320 . 1 1 54 54 GLY HA3 H 1 3.605 0.010 . 2 . . . A 54 GLY HA3 . 19285 1
321 . 1 1 54 54 GLY C C 13 172.983 0.2 . 1 . . . A 54 GLY C . 19285 1
322 . 1 1 54 54 GLY CA C 13 45.671 0.2 . 1 . . . A 54 GLY CA . 19285 1
323 . 1 1 54 54 GLY N N 15 113.327 0.1 . 1 . . . A 54 GLY N . 19285 1
324 . 1 1 55 55 ARG H H 1 7.501 0.010 . 1 . . . A 55 ARG H . 19285 1
325 . 1 1 55 55 ARG HA H 1 4.826 0.010 . 1 . . . A 55 ARG HA . 19285 1
326 . 1 1 55 55 ARG C C 13 173.745 0.2 . 1 . . . A 55 ARG C . 19285 1
327 . 1 1 55 55 ARG CA C 13 54.044 0.2 . 1 . . . A 55 ARG CA . 19285 1
328 . 1 1 55 55 ARG CB C 13 33.457 0.2 . 1 . . . A 55 ARG CB . 19285 1
329 . 1 1 55 55 ARG N N 15 115.634 0.1 . 1 . . . A 55 ARG N . 19285 1
330 . 1 1 56 56 ILE H H 1 9.592 0.010 . 1 . . . A 56 ILE H . 19285 1
331 . 1 1 56 56 ILE HA H 1 5.127 0.010 . 1 . . . A 56 ILE HA . 19285 1
332 . 1 1 56 56 ILE C C 13 175.886 0.2 . 1 . . . A 56 ILE C . 19285 1
333 . 1 1 56 56 ILE CA C 13 58.892 0.2 . 1 . . . A 56 ILE CA . 19285 1
334 . 1 1 56 56 ILE CB C 13 36.907 0.2 . 1 . . . A 56 ILE CB . 19285 1
335 . 1 1 56 56 ILE N N 15 127.446 0.1 . 1 . . . A 56 ILE N . 19285 1
336 . 1 1 57 57 ASP H H 1 9.267 0.010 . 1 . . . A 57 ASP H . 19285 1
337 . 1 1 57 57 ASP HA H 1 5.185 0.010 . 1 . . . A 57 ASP HA . 19285 1
338 . 1 1 57 57 ASP C C 13 175.630 0.2 . 1 . . . A 57 ASP C . 19285 1
339 . 1 1 57 57 ASP CA C 13 52.329 0.2 . 1 . . . A 57 ASP CA . 19285 1
340 . 1 1 57 57 ASP CB C 13 42.175 0.2 . 1 . . . A 57 ASP CB . 19285 1
341 . 1 1 57 57 ASP N N 15 129.499 0.1 . 1 . . . A 57 ASP N . 19285 1
342 . 1 1 58 58 PHE H H 1 8.799 0.010 . 1 . . . A 58 PHE H . 19285 1
343 . 1 1 58 58 PHE HA H 1 3.761 0.010 . 1 . . . A 58 PHE HA . 19285 1
344 . 1 1 58 58 PHE C C 13 176.306 0.2 . 1 . . . A 58 PHE C . 19285 1
345 . 1 1 58 58 PHE CA C 13 61.806 0.2 . 1 . . . A 58 PHE CA . 19285 1
346 . 1 1 58 58 PHE CB C 13 38.539 0.2 . 1 . . . A 58 PHE CB . 19285 1
347 . 1 1 58 58 PHE N N 15 118.391 0.1 . 1 . . . A 58 PHE N . 19285 1
348 . 1 1 59 59 ASP H H 1 7.930 0.010 . 1 . . . A 59 ASP H . 19285 1
349 . 1 1 59 59 ASP HA H 1 4.167 0.010 . 1 . . . A 59 ASP HA . 19285 1
350 . 1 1 59 59 ASP C C 13 179.808 0.2 . 1 . . . A 59 ASP C . 19285 1
351 . 1 1 59 59 ASP CA C 13 57.781 0.2 . 1 . . . A 59 ASP CA . 19285 1
352 . 1 1 59 59 ASP CB C 13 41.399 0.2 . 1 . . . A 59 ASP CB . 19285 1
353 . 1 1 59 59 ASP N N 15 118.077 0.1 . 1 . . . A 59 ASP N . 19285 1
354 . 1 1 60 60 GLU H H 1 7.331 0.010 . 1 . . . A 60 GLU H . 19285 1
355 . 1 1 60 60 GLU HA H 1 3.967 0.010 . 1 . . . A 60 GLU HA . 19285 1
356 . 1 1 60 60 GLU C C 13 180.287 0.2 . 1 . . . A 60 GLU C . 19285 1
357 . 1 1 60 60 GLU CA C 13 58.326 0.2 . 1 . . . A 60 GLU CA . 19285 1
358 . 1 1 60 60 GLU CB C 13 29.925 0.2 . 1 . . . A 60 GLU CB . 19285 1
359 . 1 1 60 60 GLU N N 15 117.047 0.1 . 1 . . . A 60 GLU N . 19285 1
360 . 1 1 61 61 PHE H H 1 9.079 0.010 . 1 . . . A 61 PHE H . 19285 1
361 . 1 1 61 61 PHE HA H 1 4.155 0.010 . 1 . . . A 61 PHE HA . 19285 1
362 . 1 1 61 61 PHE C C 13 176.012 0.2 . 1 . . . A 61 PHE C . 19285 1
363 . 1 1 61 61 PHE CA C 13 61.100 0.2 . 1 . . . A 61 PHE CA . 19285 1
364 . 1 1 61 61 PHE CB C 13 39.493 0.2 . 1 . . . A 61 PHE CB . 19285 1
365 . 1 1 61 61 PHE N N 15 124.075 0.1 . 1 . . . A 61 PHE N . 19285 1
366 . 1 1 62 62 LEU H H 1 8.416 0.010 . 1 . . . A 62 LEU H . 19285 1
367 . 1 1 62 62 LEU HA H 1 3.501 0.010 . 1 . . . A 62 LEU HA . 19285 1
368 . 1 1 62 62 LEU C C 13 179.855 0.2 . 1 . . . A 62 LEU C . 19285 1
369 . 1 1 62 62 LEU CA C 13 58.109 0.2 . 1 . . . A 62 LEU CA . 19285 1
370 . 1 1 62 62 LEU CB C 13 40.495 0.2 . 1 . . . A 62 LEU CB . 19285 1
371 . 1 1 62 62 LEU N N 15 119.964 0.1 . 1 . . . A 62 LEU N . 19285 1
372 . 1 1 63 63 LYS H H 1 8.804 0.010 . 1 . . . A 63 LYS H . 19285 1
373 . 1 1 63 63 LYS HA H 1 4.060 0.010 . 1 . . . A 63 LYS HA . 19285 1
374 . 1 1 63 63 LYS C C 13 178.875 0.2 . 1 . . . A 63 LYS C . 19285 1
375 . 1 1 63 63 LYS CA C 13 58.288 0.2 . 1 . . . A 63 LYS CA . 19285 1
376 . 1 1 63 63 LYS CB C 13 31.683 0.2 . 1 . . . A 63 LYS CB . 19285 1
377 . 1 1 63 63 LYS N N 15 121.221 0.1 . 1 . . . A 63 LYS N . 19285 1
378 . 1 1 64 64 MET H H 1 7.895 0.010 . 1 . . . A 64 MET H . 19285 1
379 . 1 1 64 64 MET HA H 1 4.108 0.010 . 1 . . . A 64 MET HA . 19285 1
380 . 1 1 64 64 MET C C 13 178.427 0.2 . 1 . . . A 64 MET C . 19285 1
381 . 1 1 64 64 MET CA C 13 58.374 0.2 . 1 . . . A 64 MET CA . 19285 1
382 . 1 1 64 64 MET CB C 13 32.200 0.2 . 1 . . . A 64 MET CB . 19285 1
383 . 1 1 64 64 MET N N 15 119.896 0.1 . 1 . . . A 64 MET N . 19285 1
384 . 1 1 65 65 MET H H 1 7.859 0.010 . 1 . . . A 65 MET H . 19285 1
385 . 1 1 65 65 MET HA H 1 4.337 0.010 . 1 . . . A 65 MET HA . 19285 1
386 . 1 1 65 65 MET C C 13 178.184 0.2 . 1 . . . A 65 MET C . 19285 1
387 . 1 1 65 65 MET CA C 13 55.118 0.2 . 1 . . . A 65 MET CA . 19285 1
388 . 1 1 65 65 MET CB C 13 30.790 0.2 . 1 . . . A 65 MET CB . 19285 1
389 . 1 1 65 65 MET N N 15 116.299 0.1 . 1 . . . A 65 MET N . 19285 1
390 . 1 1 66 66 GLU H H 1 7.568 0.010 . 1 . . . A 66 GLU H . 19285 1
391 . 1 1 66 66 GLU HA H 1 4.091 0.010 . 1 . . . A 66 GLU HA . 19285 1
392 . 1 1 66 66 GLU C C 13 177.017 0.2 . 1 . . . A 66 GLU C . 19285 1
393 . 1 1 66 66 GLU CA C 13 58.092 0.2 . 1 . . . A 66 GLU CA . 19285 1
394 . 1 1 66 66 GLU CB C 13 29.619 0.2 . 1 . . . A 66 GLU CB . 19285 1
395 . 1 1 66 66 GLU N N 15 119.624 0.1 . 1 . . . A 66 GLU N . 19285 1
396 . 1 1 67 67 ASN H H 1 7.819 0.010 . 1 . . . A 67 ASN H . 19285 1
397 . 1 1 67 67 ASN HA H 1 4.776 0.010 . 1 . . . A 67 ASN HA . 19285 1
398 . 1 1 67 67 ASN C C 13 175.231 0.2 . 1 . . . A 67 ASN C . 19285 1
399 . 1 1 67 67 ASN CA C 13 53.440 0.2 . 1 . . . A 67 ASN CA . 19285 1
400 . 1 1 67 67 ASN CB C 13 39.284 0.2 . 1 . . . A 67 ASN CB . 19285 1
401 . 1 1 67 67 ASN N N 15 116.153 0.1 . 1 . . . A 67 ASN N . 19285 1
402 . 1 1 68 68 VAL H H 1 7.641 0.010 . 1 . . . A 68 VAL H . 19285 1
403 . 1 1 68 68 VAL HA H 1 4.147 0.010 . 1 . . . A 68 VAL HA . 19285 1
404 . 1 1 68 68 VAL C C 13 175.101 0.2 . 1 . . . A 68 VAL C . 19285 1
405 . 1 1 68 68 VAL CA C 13 62.576 0.2 . 1 . . . A 68 VAL CA . 19285 1
406 . 1 1 68 68 VAL CB C 13 32.250 0.2 . 1 . . . A 68 VAL CB . 19285 1
407 . 1 1 68 68 VAL N N 15 119.217 0.1 . 1 . . . A 68 VAL N . 19285 1
408 . 1 1 69 69 GLN H H 1 7.827 0.010 . 1 . . . A 69 GLN H . 19285 1
409 . 1 1 69 69 GLN HA H 1 4.155 0.010 . 1 . . . A 69 GLN HA . 19285 1
410 . 1 1 69 69 GLN CA C 13 57.228 0.2 . 1 . . . A 69 GLN CA . 19285 1
411 . 1 1 69 69 GLN N N 15 127.878 0.1 . 1 . . . A 69 GLN N . 19285 1
stop_
save_