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 18237
_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
2 '3D HNCA' . . . 18237 1
3 '3D HNCACB' . . . 18237 1
4 '3D HN(CO)CA' . . . 18237 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 TYR H H 1 7.951 0.020 . 1 . . . A 2 TYR H . 18237 1
2 . 1 1 2 2 TYR C C 13 176.535 0.3 . 1 . . . A 2 TYR C . 18237 1
3 . 1 1 2 2 TYR CA C 13 55.995 0.3 . 1 . . . A 2 TYR CA . 18237 1
4 . 1 1 2 2 TYR CB C 13 37.313 0.3 . 1 . . . A 2 TYR CB . 18237 1
5 . 1 1 2 2 TYR N N 15 120.470 0.3 . 1 . . . A 2 TYR N . 18237 1
6 . 1 1 3 3 ILE H H 1 8.381 0.020 . 1 . . . A 3 ILE H . 18237 1
7 . 1 1 3 3 ILE CA C 13 58.968 0.3 . 1 . . . A 3 ILE CA . 18237 1
8 . 1 1 3 3 ILE CB C 13 38.074 0.3 . 1 . . . A 3 ILE CB . 18237 1
9 . 1 1 3 3 ILE N N 15 118.307 0.3 . 1 . . . A 3 ILE N . 18237 1
10 . 1 1 5 5 GLU H H 1 7.710 0.020 . 1 . . . A 5 GLU H . 18237 1
11 . 1 1 5 5 GLU HA H 1 4.255 0.020 . 1 . . . A 5 GLU HA . 18237 1
12 . 1 1 5 5 GLU C C 13 176.267 0.3 . 1 . . . A 5 GLU C . 18237 1
13 . 1 1 5 5 GLU CA C 13 55.959 0.3 . 1 . . . A 5 GLU CA . 18237 1
14 . 1 1 5 5 GLU CB C 13 30.034 0.3 . 1 . . . A 5 GLU CB . 18237 1
15 . 1 1 5 5 GLU N N 15 118.785 0.3 . 1 . . . A 5 GLU N . 18237 1
16 . 1 1 6 6 ALA H H 1 8.338 0.020 . 1 . . . A 6 ALA H . 18237 1
17 . 1 1 6 6 ALA HA H 1 3.575 0.020 . 1 . . . A 6 ALA HA . 18237 1
18 . 1 1 6 6 ALA HB1 H 1 -0.416 0.020 . 1 . . . A 6 ALA HB1 . 18237 1
19 . 1 1 6 6 ALA HB2 H 1 -0.416 0.020 . 1 . . . A 6 ALA HB2 . 18237 1
20 . 1 1 6 6 ALA HB3 H 1 -0.416 0.020 . 1 . . . A 6 ALA HB3 . 18237 1
21 . 1 1 6 6 ALA CA C 13 50.959 0.3 . 1 . . . A 6 ALA CA . 18237 1
22 . 1 1 6 6 ALA CB C 13 14.389 0.3 . 1 . . . A 6 ALA CB . 18237 1
23 . 1 1 6 6 ALA N N 15 131.546 0.3 . 1 . . . A 6 ALA N . 18237 1
24 . 1 1 8 8 ARG H H 1 8.725 0.020 . 1 . . . A 8 ARG H . 18237 1
25 . 1 1 8 8 ARG HA H 1 4.070 0.020 . 1 . . . A 8 ARG HA . 18237 1
26 . 1 1 8 8 ARG HG2 H 1 1.715 0.020 . 2 . . . A 8 ARG HG2 . 18237 1
27 . 1 1 8 8 ARG HG3 H 1 1.715 0.020 . 2 . . . A 8 ARG HG3 . 18237 1
28 . 1 1 8 8 ARG HD2 H 1 3.128 0.020 . 2 . . . A 8 ARG HD2 . 18237 1
29 . 1 1 8 8 ARG HD3 H 1 3.128 0.020 . 2 . . . A 8 ARG HD3 . 18237 1
30 . 1 1 8 8 ARG C C 13 175.110 0.3 . 1 . . . A 8 ARG C . 18237 1
31 . 1 1 8 8 ARG CA C 13 54.699 0.3 . 1 . . . A 8 ARG CA . 18237 1
32 . 1 1 8 8 ARG CB C 13 28.078 0.3 . 1 . . . A 8 ARG CB . 18237 1
33 . 1 1 8 8 ARG N N 15 126.915 0.3 . 1 . . . A 8 ARG N . 18237 1
34 . 1 1 9 9 ASP H H 1 8.432 0.020 . 1 . . . A 9 ASP H . 18237 1
35 . 1 1 9 9 ASP C C 13 178.015 0.3 . 1 . . . A 9 ASP C . 18237 1
36 . 1 1 9 9 ASP CA C 13 52.747 0.3 . 1 . . . A 9 ASP CA . 18237 1
37 . 1 1 9 9 ASP CB C 13 40.844 0.3 . 1 . . . A 9 ASP CB . 18237 1
38 . 1 1 9 9 ASP N N 15 123.653 0.3 . 1 . . . A 9 ASP N . 18237 1
39 . 1 1 10 10 GLY H H 1 9.727 0.020 . 1 . . . A 10 GLY H . 18237 1
40 . 1 1 10 10 GLY C C 13 174.822 0.3 . 1 . . . A 10 GLY C . 18237 1
41 . 1 1 10 10 GLY CA C 13 45.244 0.3 . 1 . . . A 10 GLY CA . 18237 1
42 . 1 1 10 10 GLY N N 15 111.908 0.3 . 1 . . . A 10 GLY N . 18237 1
43 . 1 1 11 11 GLN H H 1 8.416 0.020 . 1 . . . A 11 GLN H . 18237 1
44 . 1 1 11 11 GLN C C 13 174.711 0.3 . 1 . . . A 11 GLN C . 18237 1
45 . 1 1 11 11 GLN CA C 13 53.398 0.3 . 1 . . . A 11 GLN CA . 18237 1
46 . 1 1 11 11 GLN CB C 13 30.306 0.3 . 1 . . . A 11 GLN CB . 18237 1
47 . 1 1 11 11 GLN N N 15 118.395 0.3 . 1 . . . A 11 GLN N . 18237 1
48 . 1 1 12 12 ALA H H 1 7.933 0.020 . 1 . . . A 12 ALA H . 18237 1
49 . 1 1 12 12 ALA HA H 1 4.943 0.020 . 1 . . . A 12 ALA HA . 18237 1
50 . 1 1 12 12 ALA HB1 H 1 0.718 0.020 . 1 . . . A 12 ALA HB1 . 18237 1
51 . 1 1 12 12 ALA HB2 H 1 0.718 0.020 . 1 . . . A 12 ALA HB2 . 18237 1
52 . 1 1 12 12 ALA HB3 H 1 0.718 0.020 . 1 . . . A 12 ALA HB3 . 18237 1
53 . 1 1 12 12 ALA C C 13 177.990 0.3 . 1 . . . A 12 ALA C . 18237 1
54 . 1 1 12 12 ALA CA C 13 50.511 0.3 . 1 . . . A 12 ALA CA . 18237 1
55 . 1 1 12 12 ALA CB C 13 20.147 0.3 . 1 . . . A 12 ALA CB . 18237 1
56 . 1 1 12 12 ALA N N 15 121.020 0.3 . 1 . . . A 12 ALA N . 18237 1
57 . 1 1 13 13 TYR H H 1 9.575 0.020 . 1 . . . A 13 TYR H . 18237 1
58 . 1 1 13 13 TYR C C 13 175.519 0.3 . 1 . . . A 13 TYR C . 18237 1
59 . 1 1 13 13 TYR CA C 13 59.090 0.3 . 1 . . . A 13 TYR CA . 18237 1
60 . 1 1 13 13 TYR CB C 13 43.180 0.3 . 1 . . . A 13 TYR CB . 18237 1
61 . 1 1 13 13 TYR N N 15 121.755 0.3 . 1 . . . A 13 TYR N . 18237 1
62 . 1 1 14 14 VAL H H 1 9.659 0.020 . 1 . . . A 14 VAL H . 18237 1
63 . 1 1 14 14 VAL HB H 1 2.668 0.020 . 1 . . . A 14 VAL HB . 18237 1
64 . 1 1 14 14 VAL HG11 H 1 1.056 0.020 . 2 . . . A 14 VAL HG11 . 18237 1
65 . 1 1 14 14 VAL HG12 H 1 1.056 0.020 . 2 . . . A 14 VAL HG12 . 18237 1
66 . 1 1 14 14 VAL HG13 H 1 1.056 0.020 . 2 . . . A 14 VAL HG13 . 18237 1
67 . 1 1 14 14 VAL HG21 H 1 0.790 0.020 . 2 . . . A 14 VAL HG21 . 18237 1
68 . 1 1 14 14 VAL HG22 H 1 0.790 0.020 . 2 . . . A 14 VAL HG22 . 18237 1
69 . 1 1 14 14 VAL HG23 H 1 0.790 0.020 . 2 . . . A 14 VAL HG23 . 18237 1
70 . 1 1 14 14 VAL C C 13 174.074 0.3 . 1 . . . A 14 VAL C . 18237 1
71 . 1 1 14 14 VAL CA C 13 59.090 0.3 . 1 . . . A 14 VAL CA . 18237 1
72 . 1 1 14 14 VAL CB C 13 32.750 0.3 . 1 . . . A 14 VAL CB . 18237 1
73 . 1 1 14 14 VAL N N 15 112.251 0.3 . 1 . . . A 14 VAL N . 18237 1
74 . 1 1 15 15 ARG H H 1 8.503 0.020 . 1 . . . A 15 ARG H . 18237 1
75 . 1 1 15 15 ARG C C 13 174.948 0.3 . 1 . . . A 15 ARG C . 18237 1
76 . 1 1 15 15 ARG CA C 13 53.520 0.3 . 1 . . . A 15 ARG CA . 18237 1
77 . 1 1 15 15 ARG CB C 13 32.533 0.3 . 1 . . . A 15 ARG CB . 18237 1
78 . 1 1 15 15 ARG N N 15 124.657 0.3 . 1 . . . A 15 ARG N . 18237 1
79 . 1 1 16 16 LYS H H 1 9.052 0.020 . 1 . . . A 16 LYS H . 18237 1
80 . 1 1 16 16 LYS C C 13 175.974 0.3 . 1 . . . A 16 LYS C . 18237 1
81 . 1 1 16 16 LYS CA C 13 55.776 0.3 . 1 . . . A 16 LYS CA . 18237 1
82 . 1 1 16 16 LYS CB C 13 36.553 0.3 . 1 . . . A 16 LYS CB . 18237 1
83 . 1 1 16 16 LYS N N 15 128.240 0.3 . 1 . . . A 16 LYS N . 18237 1
84 . 1 1 17 17 ASP H H 1 10.886 0.020 . 1 . . . A 17 ASP H . 18237 1
85 . 1 1 17 17 ASP C C 13 175.822 0.3 . 1 . . . A 17 ASP C . 18237 1
86 . 1 1 17 17 ASP CA C 13 56.447 0.3 . 1 . . . A 17 ASP CA . 18237 1
87 . 1 1 17 17 ASP CB C 13 40.192 0.3 . 1 . . . A 17 ASP CB . 18237 1
88 . 1 1 17 17 ASP N N 15 130.562 0.3 . 1 . . . A 17 ASP N . 18237 1
89 . 1 1 18 18 GLY H H 1 9.353 0.020 . 1 . . . A 18 GLY H . 18237 1
90 . 1 1 18 18 GLY C C 13 173.104 0.3 . 1 . . . A 18 GLY C . 18237 1
91 . 1 1 18 18 GLY CA C 13 45.244 0.3 . 1 . . . A 18 GLY CA . 18237 1
92 . 1 1 18 18 GLY N N 15 104.754 0.3 . 1 . . . A 18 GLY N . 18237 1
93 . 1 1 19 19 GLU H H 1 7.813 0.020 . 1 . . . A 19 GLU H . 18237 1
94 . 1 1 19 19 GLU HA H 1 4.648 0.020 . 1 . . . A 19 GLU HA . 18237 1
95 . 1 1 19 19 GLU HB2 H 1 2.151 0.020 . 2 . . . A 19 GLU HB2 . 18237 1
96 . 1 1 19 19 GLU HG2 H 1 2.358 0.020 . 2 . . . A 19 GLU HG2 . 18237 1
97 . 1 1 19 19 GLU HG3 H 1 2.276 0.020 . 2 . . . A 19 GLU HG3 . 18237 1
98 . 1 1 19 19 GLU C C 13 176.166 0.3 . 1 . . . A 19 GLU C . 18237 1
99 . 1 1 19 19 GLU CA C 13 53.865 0.3 . 1 . . . A 19 GLU CA . 18237 1
100 . 1 1 19 19 GLU CB C 13 33.130 0.3 . 1 . . . A 19 GLU CB . 18237 1
101 . 1 1 19 19 GLU N N 15 117.501 0.3 . 1 . . . A 19 GLU N . 18237 1
102 . 1 1 20 20 TRP H H 1 9.094 0.020 . 1 . . . A 20 TRP H . 18237 1
103 . 1 1 20 20 TRP HA H 1 4.667 0.020 . 1 . . . A 20 TRP HA . 18237 1
104 . 1 1 20 20 TRP HB2 H 1 3.178 0.020 . 2 . . . A 20 TRP HB2 . 18237 1
105 . 1 1 20 20 TRP HB3 H 1 3.178 0.020 . 2 . . . A 20 TRP HB3 . 18237 1
106 . 1 1 20 20 TRP HE1 H 1 10.317 0.020 . 1 . . . A 20 TRP HE1 . 18237 1
107 . 1 1 20 20 TRP C C 13 176.302 0.3 . 1 . . . A 20 TRP C . 18237 1
108 . 1 1 20 20 TRP CA C 13 55.878 0.3 . 1 . . . A 20 TRP CA . 18237 1
109 . 1 1 20 20 TRP CB C 13 29.545 0.3 . 1 . . . A 20 TRP CB . 18237 1
110 . 1 1 20 20 TRP N N 15 122.768 0.3 . 1 . . . A 20 TRP N . 18237 1
111 . 1 1 20 20 TRP NE1 N 15 131.575 0.3 . 1 . . . A 20 TRP NE1 . 18237 1
112 . 1 1 21 21 VAL H H 1 9.868 0.020 . 1 . . . A 21 VAL H . 18237 1
113 . 1 1 21 21 VAL HA H 1 4.985 0.020 . 1 . . . A 21 VAL HA . 18237 1
114 . 1 1 21 21 VAL HB H 1 2.247 0.020 . 1 . . . A 21 VAL HB . 18237 1
115 . 1 1 21 21 VAL HG11 H 1 1.129 0.020 . 2 . . . A 21 VAL HG11 . 18237 1
116 . 1 1 21 21 VAL HG12 H 1 1.129 0.020 . 2 . . . A 21 VAL HG12 . 18237 1
117 . 1 1 21 21 VAL HG13 H 1 1.129 0.020 . 2 . . . A 21 VAL HG13 . 18237 1
118 . 1 1 21 21 VAL HG21 H 1 1.059 0.020 . 2 . . . A 21 VAL HG21 . 18237 1
119 . 1 1 21 21 VAL HG22 H 1 1.059 0.020 . 2 . . . A 21 VAL HG22 . 18237 1
120 . 1 1 21 21 VAL HG23 H 1 1.059 0.020 . 2 . . . A 21 VAL HG23 . 18237 1
121 . 1 1 21 21 VAL C C 13 175.640 0.3 . 1 . . . A 21 VAL C . 18237 1
122 . 1 1 21 21 VAL CA C 13 59.537 0.3 . 1 . . . A 21 VAL CA . 18237 1
123 . 1 1 21 21 VAL CB C 13 34.651 0.3 . 1 . . . A 21 VAL CB . 18237 1
124 . 1 1 21 21 VAL CG1 C 13 22.664 0.3 . 2 . . . A 21 VAL CG1 . 18237 1
125 . 1 1 21 21 VAL N N 15 123.071 0.3 . 1 . . . A 21 VAL N . 18237 1
126 . 1 1 22 22 LEU H H 1 8.812 0.020 . 1 . . . A 22 LEU H . 18237 1
127 . 1 1 22 22 LEU HA H 1 4.422 0.020 . 1 . . . A 22 LEU HA . 18237 1
128 . 1 1 22 22 LEU HB2 H 1 1.632 0.020 . 2 . . . A 22 LEU HB2 . 18237 1
129 . 1 1 22 22 LEU HB3 H 1 1.632 0.020 . 2 . . . A 22 LEU HB3 . 18237 1
130 . 1 1 22 22 LEU HD11 H 1 0.819 0.020 . 2 . . . A 22 LEU HD11 . 18237 1
131 . 1 1 22 22 LEU HD12 H 1 0.819 0.020 . 2 . . . A 22 LEU HD12 . 18237 1
132 . 1 1 22 22 LEU HD13 H 1 0.819 0.020 . 2 . . . A 22 LEU HD13 . 18237 1
133 . 1 1 22 22 LEU HD21 H 1 0.856 0.020 . 2 . . . A 22 LEU HD21 . 18237 1
134 . 1 1 22 22 LEU HD22 H 1 0.856 0.020 . 2 . . . A 22 LEU HD22 . 18237 1
135 . 1 1 22 22 LEU HD23 H 1 0.856 0.020 . 2 . . . A 22 LEU HD23 . 18237 1
136 . 1 1 22 22 LEU C C 13 179.268 0.3 . 1 . . . A 22 LEU C . 18237 1
137 . 1 1 22 22 LEU CA C 13 55.634 0.3 . 1 . . . A 22 LEU CA . 18237 1
138 . 1 1 22 22 LEU CB C 13 41.279 0.3 . 1 . . . A 22 LEU CB . 18237 1
139 . 1 1 22 22 LEU N N 15 127.193 0.3 . 1 . . . A 22 LEU N . 18237 1
140 . 1 1 23 23 LEU H H 1 8.562 0.020 . 1 . . . A 23 LEU H . 18237 1
141 . 1 1 23 23 LEU C C 13 178.844 0.3 . 1 . . . A 23 LEU C . 18237 1
142 . 1 1 23 23 LEU CA C 13 57.403 0.3 . 1 . . . A 23 LEU CA . 18237 1
143 . 1 1 23 23 LEU CB C 13 41.061 0.3 . 1 . . . A 23 LEU CB . 18237 1
144 . 1 1 23 23 LEU N N 15 126.386 0.3 . 1 . . . A 23 LEU N . 18237 1
145 . 1 1 24 24 SER H H 1 9.098 0.020 . 1 . . . A 24 SER H . 18237 1
146 . 1 1 24 24 SER HA H 1 4.621 0.020 . 1 . . . A 24 SER HA . 18237 1
147 . 1 1 24 24 SER HB2 H 1 3.835 0.020 . 2 . . . A 24 SER HB2 . 18237 1
148 . 1 1 24 24 SER HB3 H 1 3.835 0.020 . 2 . . . A 24 SER HB3 . 18237 1
149 . 1 1 24 24 SER C C 13 176.676 0.3 . 1 . . . A 24 SER C . 18237 1
150 . 1 1 24 24 SER CA C 13 60.960 0.3 . 1 . . . A 24 SER CA . 18237 1
151 . 1 1 24 24 SER CB C 13 61.650 0.3 . 1 . . . A 24 SER CB . 18237 1
152 . 1 1 24 24 SER N N 15 113.100 0.3 . 1 . . . A 24 SER N . 18237 1
153 . 1 1 25 25 THR H H 1 7.238 0.020 . 1 . . . A 25 THR H . 18237 1
154 . 1 1 25 25 THR HA H 1 3.915 0.020 . 1 . . . A 25 THR HA . 18237 1
155 . 1 1 25 25 THR HB H 1 3.548 0.020 . 1 . . . A 25 THR HB . 18237 1
156 . 1 1 25 25 THR HG21 H 1 0.851 0.020 . 1 . . . A 25 THR HG21 . 18237 1
157 . 1 1 25 25 THR HG22 H 1 0.851 0.020 . 1 . . . A 25 THR HG22 . 18237 1
158 . 1 1 25 25 THR HG23 H 1 0.851 0.020 . 1 . . . A 25 THR HG23 . 18237 1
159 . 1 1 25 25 THR CA C 13 64.599 0.3 . 1 . . . A 25 THR CA . 18237 1
160 . 1 1 25 25 THR CB C 13 68.657 0.3 . 1 . . . A 25 THR CB . 18237 1
161 . 1 1 25 25 THR CG2 C 13 21.953 0.3 . 1 . . . A 25 THR CG2 . 18237 1
162 . 1 1 25 25 THR N N 15 116.715 0.3 . 1 . . . A 25 THR N . 18237 1
163 . 1 1 26 26 PHE H H 1 7.945 0.020 . 1 . . . A 26 PHE H . 18237 1
164 . 1 1 26 26 PHE HA H 1 4.110 0.020 . 1 . . . A 26 PHE HA . 18237 1
165 . 1 1 26 26 PHE C C 13 176.181 0.3 . 1 . . . A 26 PHE C . 18237 1
166 . 1 1 26 26 PHE CA C 13 58.627 0.3 . 1 . . . A 26 PHE CA . 18237 1
167 . 1 1 26 26 PHE CB C 13 39.793 0.3 . 1 . . . A 26 PHE CB . 18237 1
168 . 1 1 26 26 PHE N N 15 118.488 0.3 . 1 . . . A 26 PHE N . 18237 1
169 . 1 1 27 27 LEU H H 1 7.290 0.020 . 1 . . . A 27 LEU H . 18237 1
170 . 1 1 27 27 LEU HA H 1 4.523 0.020 . 1 . . . A 27 LEU HA . 18237 1
171 . 1 1 27 27 LEU HB2 H 1 1.824 0.020 . 2 . . . A 27 LEU HB2 . 18237 1
172 . 1 1 27 27 LEU HB3 H 1 1.824 0.020 . 2 . . . A 27 LEU HB3 . 18237 1
173 . 1 1 27 27 LEU HD11 H 1 0.827 0.020 . 2 . . . A 27 LEU HD11 . 18237 1
174 . 1 1 27 27 LEU HD12 H 1 0.827 0.020 . 2 . . . A 27 LEU HD12 . 18237 1
175 . 1 1 27 27 LEU HD13 H 1 0.827 0.020 . 2 . . . A 27 LEU HD13 . 18237 1
176 . 1 1 27 27 LEU HD21 H 1 0.827 0.020 . 2 . . . A 27 LEU HD21 . 18237 1
177 . 1 1 27 27 LEU HD22 H 1 0.827 0.020 . 2 . . . A 27 LEU HD22 . 18237 1
178 . 1 1 27 27 LEU HD23 H 1 0.827 0.020 . 2 . . . A 27 LEU HD23 . 18237 1
179 . 1 1 27 27 LEU C C 13 177.752 0.3 . 1 . . . A 27 LEU C . 18237 1
180 . 1 1 27 27 LEU CA C 13 54.679 0.3 . 1 . . . A 27 LEU CA . 18237 1
181 . 1 1 27 27 LEU CB C 13 41.333 0.3 . 1 . . . A 27 LEU CB . 18237 1
182 . 1 1 27 27 LEU N N 15 118.525 0.3 . 1 . . . A 27 LEU N . 18237 1
183 . 1 1 28 28 GLY H H 1 8.242 0.020 . 1 . . . A 28 GLY H . 18237 1
184 . 1 1 28 28 GLY HA2 H 1 4.079 0.020 . 2 . . . A 28 GLY HA2 . 18237 1
185 . 1 1 28 28 GLY HA3 H 1 4.079 0.020 . 2 . . . A 28 GLY HA3 . 18237 1
186 . 1 1 28 28 GLY C C 13 174.630 0.3 . 1 . . . A 28 GLY C . 18237 1
187 . 1 1 28 28 GLY CA C 13 45.374 0.3 . 1 . . . A 28 GLY CA . 18237 1
188 . 1 1 28 28 GLY N N 15 108.823 0.3 . 1 . . . A 28 GLY N . 18237 1
189 . 1 1 29 29 SER H H 1 8.310 0.020 . 1 . . . A 29 SER H . 18237 1
190 . 1 1 29 29 SER HA H 1 4.626 0.020 . 1 . . . A 29 SER HA . 18237 1
191 . 1 1 29 29 SER HB2 H 1 3.903 0.020 . 2 . . . A 29 SER HB2 . 18237 1
192 . 1 1 29 29 SER HB3 H 1 3.858 0.020 . 2 . . . A 29 SER HB3 . 18237 1
193 . 1 1 29 29 SER C C 13 175.312 0.3 . 1 . . . A 29 SER C . 18237 1
194 . 1 1 29 29 SER CA C 13 57.992 0.3 . 1 . . . A 29 SER CA . 18237 1
195 . 1 1 29 29 SER CB C 13 63.605 0.3 . 1 . . . A 29 SER CB . 18237 1
196 . 1 1 29 29 SER N N 15 116.210 0.3 . 1 . . . A 29 SER N . 18237 1
197 . 1 1 30 30 SER H H 1 8.593 0.020 . 1 . . . A 30 SER H . 18237 1
198 . 1 1 30 30 SER HA H 1 4.597 0.020 . 1 . . . A 30 SER HA . 18237 1
199 . 1 1 30 30 SER HB2 H 1 3.923 0.020 . 2 . . . A 30 SER HB2 . 18237 1
200 . 1 1 30 30 SER HB3 H 1 3.903 0.020 . 2 . . . A 30 SER HB3 . 18237 1
201 . 1 1 30 30 SER C C 13 175.479 0.3 . 1 . . . A 30 SER C . 18237 1
202 . 1 1 30 30 SER CA C 13 58.582 0.3 . 1 . . . A 30 SER CA . 18237 1
203 . 1 1 30 30 SER CB C 13 63.605 0.3 . 1 . . . A 30 SER CB . 18237 1
204 . 1 1 30 30 SER N N 15 118.892 0.3 . 1 . . . A 30 SER N . 18237 1
205 . 1 1 31 31 GLY H H 1 8.584 0.020 . 1 . . . A 31 GLY H . 18237 1
206 . 1 1 31 31 GLY HA2 H 1 4.059 0.020 . 2 . . . A 31 GLY HA2 . 18237 1
207 . 1 1 31 31 GLY HA3 H 1 4.059 0.020 . 2 . . . A 31 GLY HA3 . 18237 1
208 . 1 1 31 31 GLY C C 13 174.428 0.3 . 1 . . . A 31 GLY C . 18237 1
209 . 1 1 31 31 GLY CA C 13 45.456 0.3 . 1 . . . A 31 GLY CA . 18237 1
210 . 1 1 31 31 GLY N N 15 111.354 0.3 . 1 . . . A 31 GLY N . 18237 1
211 . 1 1 32 32 ASN H H 1 8.393 0.020 . 1 . . . A 32 ASN H . 18237 1
212 . 1 1 32 32 ASN HA H 1 4.817 0.020 . 1 . . . A 32 ASN HA . 18237 1
213 . 1 1 32 32 ASN HB2 H 1 2.888 0.020 . 2 . . . A 32 ASN HB2 . 18237 1
214 . 1 1 32 32 ASN HB3 H 1 2.826 0.020 . 2 . . . A 32 ASN HB3 . 18237 1
215 . 1 1 32 32 ASN HD21 H 1 7.663 0.020 . 2 . . . A 32 ASN HD21 . 18237 1
216 . 1 1 32 32 ASN HD22 H 1 6.972 0.020 . 2 . . . A 32 ASN HD22 . 18237 1
217 . 1 1 32 32 ASN C C 13 175.928 0.3 . 1 . . . A 32 ASN C . 18237 1
218 . 1 1 32 32 ASN CA C 13 53.215 0.3 . 1 . . . A 32 ASN CA . 18237 1
219 . 1 1 32 32 ASN CB C 13 38.780 0.3 . 1 . . . A 32 ASN CB . 18237 1
220 . 1 1 32 32 ASN N N 15 119.486 0.3 . 1 . . . A 32 ASN N . 18237 1
221 . 1 1 33 33 GLU H H 1 8.711 0.020 . 1 . . . A 33 GLU H . 18237 1
222 . 1 1 33 33 GLU HA H 1 4.271 0.020 . 1 . . . A 33 GLU HA . 18237 1
223 . 1 1 33 33 GLU HB2 H 1 2.141 0.020 . 2 . . . A 33 GLU HB2 . 18237 1
224 . 1 1 33 33 GLU HB3 H 1 2.059 0.020 . 2 . . . A 33 GLU HB3 . 18237 1
225 . 1 1 33 33 GLU HG2 H 1 2.361 0.020 . 2 . . . A 33 GLU HG2 . 18237 1
226 . 1 1 33 33 GLU HG3 H 1 2.361 0.020 . 2 . . . A 33 GLU HG3 . 18237 1
227 . 1 1 33 33 GLU CA C 13 57.426 0.3 . 1 . . . A 33 GLU CA . 18237 1
228 . 1 1 33 33 GLU CB C 13 29.328 0.3 . 1 . . . A 33 GLU CB . 18237 1
229 . 1 1 33 33 GLU N N 15 122.031 0.3 . 1 . . . A 33 GLU N . 18237 1
230 . 1 1 34 34 GLN H H 1 8.438 0.020 . 1 . . . A 34 GLN H . 18237 1
231 . 1 1 34 34 GLN HA H 1 4.271 0.020 . 1 . . . A 34 GLN HA . 18237 1
232 . 1 1 34 34 GLN HB2 H 1 2.083 0.020 . 2 . . . A 34 GLN HB2 . 18237 1
233 . 1 1 34 34 GLN HB3 H 1 2.083 0.020 . 2 . . . A 34 GLN HB3 . 18237 1
234 . 1 1 34 34 GLN HG2 H 1 2.420 0.020 . 2 . . . A 34 GLN HG2 . 18237 1
235 . 1 1 34 34 GLN HG3 H 1 2.420 0.020 . 2 . . . A 34 GLN HG3 . 18237 1
236 . 1 1 34 34 GLN HE21 H 1 7.673 0.020 . 2 . . . A 34 GLN HE21 . 18237 1
237 . 1 1 34 34 GLN HE22 H 1 6.922 0.020 . 2 . . . A 34 GLN HE22 . 18237 1
238 . 1 1 34 34 GLN CA C 13 56.226 0.3 . 1 . . . A 34 GLN CA . 18237 1
239 . 1 1 34 34 GLN CB C 13 28.839 0.3 . 1 . . . A 34 GLN CB . 18237 1
240 . 1 1 34 34 GLN N N 15 120.866 0.3 . 1 . . . A 34 GLN N . 18237 1
241 . 1 1 34 34 GLN NE2 N 15 113.072 0.3 . 1 . . . A 34 GLN NE2 . 18237 1
242 . 1 1 35 35 GLU H H 1 8.424 0.020 . 1 . . . A 35 GLU H . 18237 1
243 . 1 1 35 35 GLU HA H 1 4.319 0.020 . 1 . . . A 35 GLU HA . 18237 1
244 . 1 1 35 35 GLU HB2 H 1 2.113 0.020 . 2 . . . A 35 GLU HB2 . 18237 1
245 . 1 1 35 35 GLU HB3 H 1 2.055 0.020 . 2 . . . A 35 GLU HB3 . 18237 1
246 . 1 1 35 35 GLU HG2 H 1 2.353 0.020 . 2 . . . A 35 GLU HG2 . 18237 1
247 . 1 1 35 35 GLU HG3 H 1 2.353 0.020 . 2 . . . A 35 GLU HG3 . 18237 1
248 . 1 1 35 35 GLU C C 13 177.176 0.3 . 1 . . . A 35 GLU C . 18237 1
249 . 1 1 35 35 GLU CA C 13 56.996 0.3 . 1 . . . A 35 GLU CA . 18237 1
250 . 1 1 35 35 GLU CB C 13 29.545 0.3 . 1 . . . A 35 GLU CB . 18237 1
251 . 1 1 35 35 GLU N N 15 122.323 0.3 . 1 . . . A 35 GLU N . 18237 1
252 . 1 1 36 36 LEU H H 1 8.342 0.020 . 1 . . . A 36 LEU H . 18237 1
253 . 1 1 36 36 LEU HA H 1 4.319 0.020 . 1 . . . A 36 LEU HA . 18237 1
254 . 1 1 36 36 LEU HB2 H 1 2.324 0.020 . 2 . . . A 36 LEU HB2 . 18237 1
255 . 1 1 36 36 LEU HB3 H 1 2.064 0.020 . 2 . . . A 36 LEU HB3 . 18237 1
256 . 1 1 36 36 LEU HG H 1 1.719 0.020 . 1 . . . A 36 LEU HG . 18237 1
257 . 1 1 36 36 LEU HD11 H 1 0.921 0.020 . 2 . . . A 36 LEU HD11 . 18237 1
258 . 1 1 36 36 LEU HD12 H 1 0.921 0.020 . 2 . . . A 36 LEU HD12 . 18237 1
259 . 1 1 36 36 LEU HD13 H 1 0.921 0.020 . 2 . . . A 36 LEU HD13 . 18237 1
260 . 1 1 36 36 LEU HD21 H 1 0.921 0.020 . 2 . . . A 36 LEU HD21 . 18237 1
261 . 1 1 36 36 LEU HD22 H 1 0.921 0.020 . 2 . . . A 36 LEU HD22 . 18237 1
262 . 1 1 36 36 LEU HD23 H 1 0.921 0.020 . 2 . . . A 36 LEU HD23 . 18237 1
263 . 1 1 36 36 LEU CA C 13 55.898 0.3 . 1 . . . A 36 LEU CA . 18237 1
264 . 1 1 36 36 LEU CB C 13 41.496 0.3 . 1 . . . A 36 LEU CB . 18237 1
265 . 1 1 36 36 LEU N N 15 122.904 0.3 . 1 . . . A 36 LEU N . 18237 1
266 . 1 1 38 38 GLU H H 1 8.342 0.020 . 1 . . . A 38 GLU H . 18237 1
267 . 1 1 38 38 GLU HA H 1 4.396 0.020 . 1 . . . A 38 GLU HA . 18237 1
268 . 1 1 38 38 GLU HB2 H 1 2.373 0.020 . 2 . . . A 38 GLU HB2 . 18237 1
269 . 1 1 38 38 GLU HB3 H 1 2.329 0.020 . 2 . . . A 38 GLU HB3 . 18237 1
270 . 1 1 38 38 GLU HG2 H 1 2.062 0.020 . 2 . . . A 38 GLU HG2 . 18237 1
271 . 1 1 38 38 GLU HG3 H 1 2.113 0.020 . 2 . . . A 38 GLU HG3 . 18237 1
272 . 1 1 38 38 GLU C C 13 177.318 0.3 . 1 . . . A 38 GLU C . 18237 1
273 . 1 1 38 38 GLU CA C 13 56.366 0.3 . 1 . . . A 38 GLU CA . 18237 1
274 . 1 1 38 38 GLU CB C 13 29.328 0.3 . 1 . . . A 38 GLU CB . 18237 1
275 . 1 1 38 38 GLU N N 15 121.931 0.3 . 1 . . . A 38 GLU N . 18237 1
276 . 1 1 39 39 LEU H H 1 8.342 0.020 . 1 . . . A 39 LEU H . 18237 1
277 . 1 1 39 39 LEU HA H 1 4.348 0.020 . 1 . . . A 39 LEU HA . 18237 1
278 . 1 1 39 39 LEU HB2 H 1 2.093 0.020 . 2 . . . A 39 LEU HB2 . 18237 1
279 . 1 1 39 39 LEU HB3 H 1 2.333 0.020 . 2 . . . A 39 LEU HB3 . 18237 1
280 . 1 1 39 39 LEU HG H 1 1.747 0.020 . 1 . . . A 39 LEU HG . 18237 1
281 . 1 1 39 39 LEU HD11 H 1 0.941 0.020 . 2 . . . A 39 LEU HD11 . 18237 1
282 . 1 1 39 39 LEU HD12 H 1 0.941 0.020 . 2 . . . A 39 LEU HD12 . 18237 1
283 . 1 1 39 39 LEU HD13 H 1 0.941 0.020 . 2 . . . A 39 LEU HD13 . 18237 1
284 . 1 1 39 39 LEU HD21 H 1 0.941 0.020 . 2 . . . A 39 LEU HD21 . 18237 1
285 . 1 1 39 39 LEU HD22 H 1 0.941 0.020 . 2 . . . A 39 LEU HD22 . 18237 1
286 . 1 1 39 39 LEU HD23 H 1 0.941 0.020 . 2 . . . A 39 LEU HD23 . 18237 1
287 . 1 1 39 39 LEU CA C 13 56.833 0.3 . 1 . . . A 39 LEU CA . 18237 1
288 . 1 1 39 39 LEU CB C 13 41.387 0.3 . 1 . . . A 39 LEU CB . 18237 1
289 . 1 1 39 39 LEU N N 15 123.317 0.3 . 1 . . . A 39 LEU N . 18237 1
290 . 1 1 40 40 ASP H H 1 8.530 0.020 . 1 . . . A 40 ASP H . 18237 1
291 . 1 1 40 40 ASP HA H 1 4.571 0.020 . 1 . . . A 40 ASP HA . 18237 1
292 . 1 1 40 40 ASP HB2 H 1 2.786 0.020 . 2 . . . A 40 ASP HB2 . 18237 1
293 . 1 1 40 40 ASP HB3 H 1 2.786 0.020 . 2 . . . A 40 ASP HB3 . 18237 1
294 . 1 1 40 40 ASP CA C 13 55.589 0.3 . 1 . . . A 40 ASP CA . 18237 1
295 . 1 1 40 40 ASP N N 15 119.726 0.3 . 1 . . . A 40 ASP N . 18237 1
296 . 1 1 41 41 LYS H H 1 8.145 0.020 . 1 . . . A 41 LYS H . 18237 1
297 . 1 1 41 41 LYS HA H 1 4.164 0.020 . 1 . . . A 41 LYS HA . 18237 1
298 . 1 1 41 41 LYS CA C 13 58.220 0.3 . 1 . . . A 41 LYS CA . 18237 1
299 . 1 1 41 41 LYS N N 15 121.200 0.3 . 1 . . . A 41 LYS N . 18237 1
300 . 1 1 42 42 TRP H H 1 8.025 0.020 . 1 . . . A 42 TRP H . 18237 1
301 . 1 1 42 42 TRP HA H 1 4.597 0.020 . 1 . . . A 42 TRP HA . 18237 1
302 . 1 1 42 42 TRP HB2 H 1 3.476 0.020 . 2 . . . A 42 TRP HB2 . 18237 1
303 . 1 1 42 42 TRP HB3 H 1 3.313 0.020 . 2 . . . A 42 TRP HB3 . 18237 1
304 . 1 1 42 42 TRP HE1 H 1 10.718 0.020 . 1 . . . A 42 TRP HE1 . 18237 1
305 . 1 1 42 42 TRP C C 13 177.641 0.3 . 1 . . . A 42 TRP C . 18237 1
306 . 1 1 42 42 TRP CA C 13 58.561 0.3 . 1 . . . A 42 TRP CA . 18237 1
307 . 1 1 42 42 TRP CB C 13 28.839 0.3 . 1 . . . A 42 TRP CB . 18237 1
308 . 1 1 42 42 TRP N N 15 120.615 0.3 . 1 . . . A 42 TRP N . 18237 1
309 . 1 1 42 42 TRP NE1 N 15 130.765 0.3 . 1 . . . A 42 TRP NE1 . 18237 1
310 . 1 1 43 43 ALA H H 1 8.199 0.020 . 1 . . . A 43 ALA H . 18237 1
311 . 1 1 43 43 ALA HA H 1 4.140 0.020 . 1 . . . A 43 ALA HA . 18237 1
312 . 1 1 43 43 ALA HB1 H 1 1.579 0.020 . 1 . . . A 43 ALA HB1 . 18237 1
313 . 1 1 43 43 ALA HB2 H 1 1.579 0.020 . 1 . . . A 43 ALA HB2 . 18237 1
314 . 1 1 43 43 ALA HB3 H 1 1.579 0.020 . 1 . . . A 43 ALA HB3 . 18237 1
315 . 1 1 43 43 ALA C C 13 172.776 0.3 . 1 . . . A 43 ALA C . 18237 1
316 . 1 1 43 43 ALA CA C 13 54.864 0.3 . 1 . . . A 43 ALA CA . 18237 1
317 . 1 1 43 43 ALA CB C 13 17.974 0.3 . 1 . . . A 43 ALA CB . 18237 1
318 . 1 1 43 43 ALA N N 15 122.056 0.3 . 1 . . . A 43 ALA N . 18237 1
319 . 1 1 44 44 SER H H 1 8.210 0.020 . 1 . . . A 44 SER H . 18237 1
320 . 1 1 44 44 SER HA H 1 4.376 0.020 . 1 . . . A 44 SER HA . 18237 1
321 . 1 1 44 44 SER HB2 H 1 3.980 0.020 . 2 . . . A 44 SER HB2 . 18237 1
322 . 1 1 44 44 SER HB3 H 1 3.903 0.020 . 2 . . . A 44 SER HB3 . 18237 1
323 . 1 1 44 44 SER C C 13 176.767 0.3 . 1 . . . A 44 SER C . 18237 1
324 . 1 1 44 44 SER CA C 13 60.980 0.3 . 1 . . . A 44 SER CA . 18237 1
325 . 1 1 44 44 SER CB C 13 62.410 0.3 . 1 . . . A 44 SER CB . 18237 1
326 . 1 1 44 44 SER N N 15 113.378 0.3 . 1 . . . A 44 SER N . 18237 1
327 . 1 1 45 45 LEU H H 1 7.906 0.020 . 1 . . . A 45 LEU H . 18237 1
328 . 1 1 45 45 LEU HA H 1 4.194 0.020 . 1 . . . A 45 LEU HA . 18237 1
329 . 1 1 45 45 LEU HB2 H 1 1.747 0.020 . 2 . . . A 45 LEU HB2 . 18237 1
330 . 1 1 45 45 LEU HB3 H 1 1.747 0.020 . 2 . . . A 45 LEU HB3 . 18237 1
331 . 1 1 45 45 LEU HD11 H 1 0.839 0.020 . 2 . . . A 45 LEU HD11 . 18237 1
332 . 1 1 45 45 LEU HD12 H 1 0.839 0.020 . 2 . . . A 45 LEU HD12 . 18237 1
333 . 1 1 45 45 LEU HD13 H 1 0.839 0.020 . 2 . . . A 45 LEU HD13 . 18237 1
334 . 1 1 45 45 LEU HD21 H 1 0.774 0.020 . 2 . . . A 45 LEU HD21 . 18237 1
335 . 1 1 45 45 LEU HD22 H 1 0.774 0.020 . 2 . . . A 45 LEU HD22 . 18237 1
336 . 1 1 45 45 LEU HD23 H 1 0.774 0.020 . 2 . . . A 45 LEU HD23 . 18237 1
337 . 1 1 45 45 LEU CA C 13 57.606 0.3 . 1 . . . A 45 LEU CA . 18237 1
338 . 1 1 45 45 LEU CB C 13 41.170 0.3 . 1 . . . A 45 LEU CB . 18237 1
339 . 1 1 45 45 LEU N N 15 123.425 0.3 . 1 . . . A 45 LEU N . 18237 1
340 . 1 1 46 46 TRP H H 1 8.043 0.020 . 1 . . . A 46 TRP H . 18237 1
341 . 1 1 46 46 TRP HA H 1 4.655 0.020 . 1 . . . A 46 TRP HA . 18237 1
342 . 1 1 46 46 TRP HB2 H 1 3.320 0.020 . 2 . . . A 46 TRP HB2 . 18237 1
343 . 1 1 46 46 TRP HB3 H 1 3.450 0.020 . 2 . . . A 46 TRP HB3 . 18237 1
344 . 1 1 46 46 TRP HE1 H 1 10.398 0.020 . 1 . . . A 46 TRP HE1 . 18237 1
345 . 1 1 46 46 TRP C C 13 177.838 0.3 . 1 . . . A 46 TRP C . 18237 1
346 . 1 1 46 46 TRP CA C 13 58.907 0.3 . 1 . . . A 46 TRP CA . 18237 1
347 . 1 1 46 46 TRP CB C 13 29.219 0.3 . 1 . . . A 46 TRP CB . 18237 1
348 . 1 1 46 46 TRP N N 15 118.572 0.3 . 1 . . . A 46 TRP N . 18237 1
349 . 1 1 46 46 TRP NE1 N 15 130.537 0.3 . 1 . . . A 46 TRP NE1 . 18237 1
350 . 1 1 47 47 ASN H H 1 8.174 0.020 . 1 . . . A 47 ASN H . 18237 1
351 . 1 1 47 47 ASN HA H 1 4.626 0.020 . 1 . . . A 47 ASN HA . 18237 1
352 . 1 1 47 47 ASN HB2 H 1 2.945 0.020 . 2 . . . A 47 ASN HB2 . 18237 1
353 . 1 1 47 47 ASN HB3 H 1 2.879 0.020 . 2 . . . A 47 ASN HB3 . 18237 1
354 . 1 1 47 47 ASN HD21 H 1 7.716 0.020 . 2 . . . A 47 ASN HD21 . 18237 1
355 . 1 1 47 47 ASN HD22 H 1 7.100 0.020 . 2 . . . A 47 ASN HD22 . 18237 1
356 . 1 1 47 47 ASN C C 13 176.904 0.3 . 1 . . . A 47 ASN C . 18237 1
357 . 1 1 47 47 ASN CA C 13 55.045 0.3 . 1 . . . A 47 ASN CA . 18237 1
358 . 1 1 47 47 ASN CB C 13 38.563 0.3 . 1 . . . A 47 ASN CB . 18237 1
359 . 1 1 47 47 ASN N N 15 116.564 0.3 . 1 . . . A 47 ASN N . 18237 1
360 . 1 1 47 47 ASN ND2 N 15 113.344 0.3 . 1 . . . A 47 ASN ND2 . 18237 1
361 . 1 1 48 48 TRP H H 1 8.145 0.020 . 1 . . . A 48 TRP H . 18237 1
362 . 1 1 48 48 TRP HA H 1 4.367 0.020 . 1 . . . A 48 TRP HA . 18237 1
363 . 1 1 48 48 TRP HB2 H 1 3.380 0.020 . 2 . . . A 48 TRP HB2 . 18237 1
364 . 1 1 48 48 TRP HE1 H 1 10.531 0.020 . 1 . . . A 48 TRP HE1 . 18237 1
365 . 1 1 48 48 TRP CA C 13 59.517 0.3 . 1 . . . A 48 TRP CA . 18237 1
366 . 1 1 48 48 TRP CB C 13 28.893 0.3 . 1 . . . A 48 TRP CB . 18237 1
367 . 1 1 48 48 TRP N N 15 121.421 0.3 . 1 . . . A 48 TRP N . 18237 1
368 . 1 1 48 48 TRP NE1 N 15 130.993 0.3 . 1 . . . A 48 TRP NE1 . 18237 1
369 . 1 1 49 49 PHE H H 1 8.036 0.020 . 1 . . . A 49 PHE H . 18237 1
370 . 1 1 49 49 PHE HA H 1 4.252 0.020 . 1 . . . A 49 PHE HA . 18237 1
371 . 1 1 49 49 PHE HB2 H 1 3.177 0.020 . 2 . . . A 49 PHE HB2 . 18237 1
372 . 1 1 49 49 PHE HB3 H 1 3.042 0.020 . 2 . . . A 49 PHE HB3 . 18237 1
373 . 1 1 49 49 PHE C C 13 175.565 0.3 . 1 . . . A 49 PHE C . 18237 1
374 . 1 1 49 49 PHE CA C 13 58.887 0.3 . 1 . . . A 49 PHE CA . 18237 1
375 . 1 1 49 49 PHE CB C 13 38.671 0.3 . 1 . . . A 49 PHE CB . 18237 1
376 . 1 1 49 49 PHE N N 15 118.299 0.3 . 1 . . . A 49 PHE N . 18237 1
377 . 1 1 50 50 ASN H H 1 7.795 0.020 . 1 . . . A 50 ASN H . 18237 1
378 . 1 1 50 50 ASN HA H 1 4.626 0.020 . 1 . . . A 50 ASN HA . 18237 1
379 . 1 1 50 50 ASN HB2 H 1 2.888 0.020 . 2 . . . A 50 ASN HB2 . 18237 1
380 . 1 1 50 50 ASN HB3 H 1 2.655 0.020 . 2 . . . A 50 ASN HB3 . 18237 1
381 . 1 1 50 50 ASN C C 13 176.439 0.3 . 1 . . . A 50 ASN C . 18237 1
382 . 1 1 50 50 ASN CA C 13 53.215 0.3 . 1 . . . A 50 ASN CA . 18237 1
383 . 1 1 50 50 ASN CB C 13 38.128 0.3 . 1 . . . A 50 ASN CB . 18237 1
384 . 1 1 50 50 ASN N N 15 118.836 0.3 . 1 . . . A 50 ASN N . 18237 1
385 . 1 1 51 51 ILE H H 1 8.147 0.020 . 1 . . . A 51 ILE H . 18237 1
386 . 1 1 51 51 ILE HA H 1 3.791 0.020 . 1 . . . A 51 ILE HA . 18237 1
387 . 1 1 51 51 ILE HB H 1 1.720 0.020 . 1 . . . A 51 ILE HB . 18237 1
388 . 1 1 51 51 ILE HG12 H 1 1.452 0.020 . 2 . . . A 51 ILE HG12 . 18237 1
389 . 1 1 51 51 ILE HG13 H 1 1.215 0.020 . 2 . . . A 51 ILE HG13 . 18237 1
390 . 1 1 51 51 ILE HG21 H 1 0.766 0.020 . 1 . . . A 51 ILE HG21 . 18237 1
391 . 1 1 51 51 ILE HG22 H 1 0.766 0.020 . 1 . . . A 51 ILE HG22 . 18237 1
392 . 1 1 51 51 ILE HG23 H 1 0.766 0.020 . 1 . . . A 51 ILE HG23 . 18237 1
393 . 1 1 51 51 ILE C C 13 177.202 0.3 . 1 . . . A 51 ILE C . 18237 1
394 . 1 1 51 51 ILE CA C 13 63.102 0.3 . 1 . . . A 51 ILE CA . 18237 1
395 . 1 1 51 51 ILE CB C 13 37.367 0.3 . 1 . . . A 51 ILE CB . 18237 1
396 . 1 1 51 51 ILE N N 15 120.218 0.3 . 1 . . . A 51 ILE N . 18237 1
397 . 1 1 52 52 THR H H 1 8.009 0.020 . 1 . . . A 52 THR H . 18237 1
398 . 1 1 52 52 THR HA H 1 4.031 0.020 . 1 . . . A 52 THR HA . 18237 1
399 . 1 1 52 52 THR C C 13 176.095 0.3 . 1 . . . A 52 THR C . 18237 1
400 . 1 1 52 52 THR CA C 13 65.148 0.3 . 1 . . . A 52 THR CA . 18237 1
401 . 1 1 52 52 THR CB C 13 68.277 0.3 . 1 . . . A 52 THR CB . 18237 1
402 . 1 1 52 52 THR CG2 C 13 22.227 0.3 . 1 . . . A 52 THR CG2 . 18237 1
403 . 1 1 52 52 THR N N 15 115.352 0.3 . 1 . . . A 52 THR N . 18237 1
404 . 1 1 53 53 ASN H H 1 7.972 0.020 . 1 . . . A 53 ASN H . 18237 1
405 . 1 1 53 53 ASN HA H 1 4.636 0.020 . 1 . . . A 53 ASN HA . 18237 1
406 . 1 1 53 53 ASN HB2 H 1 2.765 0.020 . 2 . . . A 53 ASN HB2 . 18237 1
407 . 1 1 53 53 ASN HB3 H 1 2.765 0.020 . 2 . . . A 53 ASN HB3 . 18237 1
408 . 1 1 53 53 ASN HD21 H 1 7.633 0.020 . 2 . . . A 53 ASN HD21 . 18237 1
409 . 1 1 53 53 ASN HD22 H 1 6.860 0.020 . 2 . . . A 53 ASN HD22 . 18237 1
410 . 1 1 53 53 ASN C C 13 176.530 0.3 . 1 . . . A 53 ASN C . 18237 1
411 . 1 1 53 53 ASN CA C 13 54.457 0.3 . 1 . . . A 53 ASN CA . 18237 1
412 . 1 1 53 53 ASN CB C 13 37.802 0.3 . 1 . . . A 53 ASN CB . 18237 1
413 . 1 1 53 53 ASN N N 15 119.874 0.3 . 1 . . . A 53 ASN N . 18237 1
414 . 1 1 53 53 ASN ND2 N 15 112.731 0.3 . 1 . . . A 53 ASN ND2 . 18237 1
415 . 1 1 54 54 TRP H H 1 7.897 0.020 . 1 . . . A 54 TRP H . 18237 1
416 . 1 1 54 54 TRP HA H 1 4.655 0.020 . 1 . . . A 54 TRP HA . 18237 1
417 . 1 1 54 54 TRP HB2 H 1 3.349 0.020 . 2 . . . A 54 TRP HB2 . 18237 1
418 . 1 1 54 54 TRP HE1 H 1 10.353 0.020 . 1 . . . A 54 TRP HE1 . 18237 1
419 . 1 1 54 54 TRP CA C 13 58.643 0.3 . 1 . . . A 54 TRP CA . 18237 1
420 . 1 1 54 54 TRP CB C 13 29.165 0.3 . 1 . . . A 54 TRP CB . 18237 1
421 . 1 1 54 54 TRP N N 15 120.192 0.3 . 1 . . . A 54 TRP N . 18237 1
422 . 1 1 54 54 TRP NE1 N 15 130.290 0.3 . 1 . . . A 54 TRP NE1 . 18237 1
423 . 1 1 55 55 LEU H H 1 7.931 0.020 . 1 . . . A 55 LEU H . 18237 1
424 . 1 1 55 55 LEU HA H 1 4.088 0.020 . 1 . . . A 55 LEU HA . 18237 1
425 . 1 1 55 55 LEU HB2 H 1 1.684 0.020 . 2 . . . A 55 LEU HB2 . 18237 1
426 . 1 1 55 55 LEU HB3 H 1 1.444 0.020 . 2 . . . A 55 LEU HB3 . 18237 1
427 . 1 1 55 55 LEU HD11 H 1 0.770 0.020 . 2 . . . A 55 LEU HD11 . 18237 1
428 . 1 1 55 55 LEU HD12 H 1 0.770 0.020 . 2 . . . A 55 LEU HD12 . 18237 1
429 . 1 1 55 55 LEU HD13 H 1 0.770 0.020 . 2 . . . A 55 LEU HD13 . 18237 1
430 . 1 1 55 55 LEU HD21 H 1 0.856 0.020 . 2 . . . A 55 LEU HD21 . 18237 1
431 . 1 1 55 55 LEU HD22 H 1 0.856 0.020 . 2 . . . A 55 LEU HD22 . 18237 1
432 . 1 1 55 55 LEU HD23 H 1 0.856 0.020 . 2 . . . A 55 LEU HD23 . 18237 1
433 . 1 1 55 55 LEU C C 13 177.975 0.3 . 1 . . . A 55 LEU C . 18237 1
434 . 1 1 55 55 LEU CA C 13 56.470 0.3 . 1 . . . A 55 LEU CA . 18237 1
435 . 1 1 55 55 LEU CB C 13 40.898 0.3 . 1 . . . A 55 LEU CB . 18237 1
436 . 1 1 55 55 LEU N N 15 118.354 0.3 . 1 . . . A 55 LEU N . 18237 1
437 . 1 1 56 56 TRP H H 1 7.665 0.020 . 1 . . . A 56 TRP H . 18237 1
438 . 1 1 56 56 TRP HA H 1 4.367 0.020 . 1 . . . A 56 TRP HA . 18237 1
439 . 1 1 56 56 TRP HB2 H 1 3.344 0.020 . 2 . . . A 56 TRP HB2 . 18237 1
440 . 1 1 56 56 TRP HB3 H 1 3.234 0.020 . 2 . . . A 56 TRP HB3 . 18237 1
441 . 1 1 56 56 TRP HE1 H 1 10.301 0.020 . 1 . . . A 56 TRP HE1 . 18237 1
442 . 1 1 56 56 TRP C C 13 176.863 0.3 . 1 . . . A 56 TRP C . 18237 1
443 . 1 1 56 56 TRP CA C 13 59.070 0.3 . 1 . . . A 56 TRP CA . 18237 1
444 . 1 1 56 56 TRP CB C 13 28.839 0.3 . 1 . . . A 56 TRP CB . 18237 1
445 . 1 1 56 56 TRP N N 15 118.335 0.3 . 1 . . . A 56 TRP N . 18237 1
446 . 1 1 56 56 TRP NE1 N 15 130.740 0.3 . 1 . . . A 56 TRP NE1 . 18237 1
447 . 1 1 57 57 TYR H H 1 7.578 0.020 . 1 . . . A 57 TYR H . 18237 1
448 . 1 1 57 57 TYR HA H 1 4.172 0.020 . 1 . . . A 57 TYR HA . 18237 1
449 . 1 1 57 57 TYR HB2 H 1 2.957 0.020 . 2 . . . A 57 TYR HB2 . 18237 1
450 . 1 1 57 57 TYR HB3 H 1 3.062 0.020 . 2 . . . A 57 TYR HB3 . 18237 1
451 . 1 1 57 57 TYR C C 13 176.085 0.3 . 1 . . . A 57 TYR C . 18237 1
452 . 1 1 57 57 TYR CA C 13 59.865 0.3 . 1 . . . A 57 TYR CA . 18237 1
453 . 1 1 57 57 TYR CB C 13 38.563 0.3 . 1 . . . A 57 TYR CB . 18237 1
454 . 1 1 57 57 TYR N N 15 116.808 0.3 . 1 . . . A 57 TYR N . 18237 1
455 . 1 1 58 58 ILE H H 1 7.586 0.020 . 1 . . . A 58 ILE H . 18237 1
456 . 1 1 58 58 ILE HA H 1 4.265 0.020 . 1 . . . A 58 ILE HA . 18237 1
457 . 1 1 58 58 ILE HB H 1 2.061 0.020 . 1 . . . A 58 ILE HB . 18237 1
458 . 1 1 58 58 ILE HG12 H 1 1.566 0.020 . 2 . . . A 58 ILE HG12 . 18237 1
459 . 1 1 58 58 ILE HG13 H 1 1.325 0.020 . 2 . . . A 58 ILE HG13 . 18237 1
460 . 1 1 58 58 ILE HG21 H 1 0.905 0.020 . 1 . . . A 58 ILE HG21 . 18237 1
461 . 1 1 58 58 ILE HG22 H 1 0.905 0.020 . 1 . . . A 58 ILE HG22 . 18237 1
462 . 1 1 58 58 ILE HG23 H 1 0.905 0.020 . 1 . . . A 58 ILE HG23 . 18237 1
463 . 1 1 58 58 ILE HD11 H 1 0.864 0.020 . 1 . . . A 58 ILE HD11 . 18237 1
464 . 1 1 58 58 ILE HD12 H 1 0.864 0.020 . 1 . . . A 58 ILE HD12 . 18237 1
465 . 1 1 58 58 ILE HD13 H 1 0.864 0.020 . 1 . . . A 58 ILE HD13 . 18237 1
466 . 1 1 58 58 ILE C C 13 174.782 0.3 . 1 . . . A 58 ILE C . 18237 1
467 . 1 1 58 58 ILE CA C 13 60.940 0.3 . 1 . . . A 58 ILE CA . 18237 1
468 . 1 1 58 58 ILE CB C 13 38.182 0.3 . 1 . . . A 58 ILE CB . 18237 1
469 . 1 1 58 58 ILE N N 15 115.526 0.3 . 1 . . . A 58 ILE N . 18237 1
470 . 1 1 59 59 LYS H H 1 7.481 0.020 . 1 . . . A 59 LYS H . 18237 1
471 . 1 1 59 59 LYS HA H 1 4.152 0.020 . 1 . . . A 59 LYS HA . 18237 1
472 . 1 1 59 59 LYS HB2 H 1 1.819 0.020 . 2 . . . A 59 LYS HB2 . 18237 1
473 . 1 1 59 59 LYS HB3 H 1 1.749 0.020 . 2 . . . A 59 LYS HB3 . 18237 1
474 . 1 1 59 59 LYS HG2 H 1 1.451 0.020 . 2 . . . A 59 LYS HG2 . 18237 1
475 . 1 1 59 59 LYS HG3 H 1 1.451 0.020 . 2 . . . A 59 LYS HG3 . 18237 1
476 . 1 1 59 59 LYS HD2 H 1 1.684 0.020 . 2 . . . A 59 LYS HD2 . 18237 1
477 . 1 1 59 59 LYS HD3 H 1 1.684 0.020 . 2 . . . A 59 LYS HD3 . 18237 1
478 . 1 1 59 59 LYS HE2 H 1 2.957 0.020 . 2 . . . A 59 LYS HE2 . 18237 1
479 . 1 1 59 59 LYS HE3 H 1 2.957 0.020 . 2 . . . A 59 LYS HE3 . 18237 1
480 . 1 1 59 59 LYS CA C 13 57.710 0.3 . 1 . . . A 59 LYS CA . 18237 1
481 . 1 1 59 59 LYS CB C 13 33.022 0.3 . 1 . . . A 59 LYS CB . 18237 1
482 . 1 1 59 59 LYS CG C 13 25.178 0.3 . 1 . . . A 59 LYS CG . 18237 1
483 . 1 1 59 59 LYS CD C 13 29.589 0.3 . 1 . . . A 59 LYS CD . 18237 1
484 . 1 1 59 59 LYS CE C 13 42.207 0.3 . 1 . . . A 59 LYS CE . 18237 1
485 . 1 1 59 59 LYS N N 15 127.736 0.3 . 1 . . . A 59 LYS N . 18237 1
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