Content for NMR-STAR saveframe, "assigned_chemical_shift_1"
save_assigned_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10028
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10028 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10028 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 6 6 SER HA H 1 4.571 0.030 . 1 . . . . 6 SER HA . 10028 1
2 . 1 1 6 6 SER CA C 13 58.360 0.300 . 1 . . . . 6 SER CA . 10028 1
3 . 1 1 6 6 SER CB C 13 63.964 0.300 . 1 . . . . 6 SER CB . 10028 1
4 . 1 1 7 7 GLY H H 1 8.411 0.030 . 1 . . . . 7 GLY H . 10028 1
5 . 1 1 7 7 GLY HA2 H 1 4.085 0.030 . 2 . . . . 7 GLY HA2 . 10028 1
6 . 1 1 7 7 GLY HA3 H 1 4.209 0.030 . 2 . . . . 7 GLY HA3 . 10028 1
7 . 1 1 7 7 GLY CA C 13 44.793 0.300 . 1 . . . . 7 GLY CA . 10028 1
8 . 1 1 7 7 GLY N N 15 111.496 0.300 . 1 . . . . 7 GLY N . 10028 1
9 . 1 1 8 8 PRO HA H 1 4.378 0.030 . 1 . . . . 8 PRO HA . 10028 1
10 . 1 1 8 8 PRO HB2 H 1 1.919 0.030 . 2 . . . . 8 PRO HB2 . 10028 1
11 . 1 1 8 8 PRO HB3 H 1 2.280 0.030 . 2 . . . . 8 PRO HB3 . 10028 1
12 . 1 1 8 8 PRO HG2 H 1 1.994 0.030 . 1 . . . . 8 PRO HG2 . 10028 1
13 . 1 1 8 8 PRO HG3 H 1 1.994 0.030 . 1 . . . . 8 PRO HG3 . 10028 1
14 . 1 1 8 8 PRO HD2 H 1 3.625 0.030 . 1 . . . . 8 PRO HD2 . 10028 1
15 . 1 1 8 8 PRO HD3 H 1 3.625 0.030 . 1 . . . . 8 PRO HD3 . 10028 1
16 . 1 1 8 8 PRO C C 13 177.587 0.300 . 1 . . . . 8 PRO C . 10028 1
17 . 1 1 8 8 PRO CA C 13 63.651 0.300 . 1 . . . . 8 PRO CA . 10028 1
18 . 1 1 8 8 PRO CB C 13 32.172 0.300 . 1 . . . . 8 PRO CB . 10028 1
19 . 1 1 8 8 PRO CG C 13 27.232 0.300 . 1 . . . . 8 PRO CG . 10028 1
20 . 1 1 8 8 PRO CD C 13 49.797 0.300 . 1 . . . . 8 PRO CD . 10028 1
21 . 1 1 9 9 LEU H H 1 8.433 0.030 . 1 . . . . 9 LEU H . 10028 1
22 . 1 1 9 9 LEU HA H 1 4.296 0.030 . 1 . . . . 9 LEU HA . 10028 1
23 . 1 1 9 9 LEU HB2 H 1 1.650 0.030 . 2 . . . . 9 LEU HB2 . 10028 1
24 . 1 1 9 9 LEU HB3 H 1 1.541 0.030 . 2 . . . . 9 LEU HB3 . 10028 1
25 . 1 1 9 9 LEU HG H 1 1.607 0.030 . 1 . . . . 9 LEU HG . 10028 1
26 . 1 1 9 9 LEU HD11 H 1 0.891 0.030 . 1 . . . . 9 LEU HD1 . 10028 1
27 . 1 1 9 9 LEU HD12 H 1 0.891 0.030 . 1 . . . . 9 LEU HD1 . 10028 1
28 . 1 1 9 9 LEU HD13 H 1 0.891 0.030 . 1 . . . . 9 LEU HD1 . 10028 1
29 . 1 1 9 9 LEU HD21 H 1 0.837 0.030 . 1 . . . . 9 LEU HD2 . 10028 1
30 . 1 1 9 9 LEU HD22 H 1 0.837 0.030 . 1 . . . . 9 LEU HD2 . 10028 1
31 . 1 1 9 9 LEU HD23 H 1 0.837 0.030 . 1 . . . . 9 LEU HD2 . 10028 1
32 . 1 1 9 9 LEU C C 13 177.854 0.300 . 1 . . . . 9 LEU C . 10028 1
33 . 1 1 9 9 LEU CA C 13 55.513 0.300 . 1 . . . . 9 LEU CA . 10028 1
34 . 1 1 9 9 LEU CB C 13 41.994 0.300 . 1 . . . . 9 LEU CB . 10028 1
35 . 1 1 9 9 LEU CG C 13 27.135 0.300 . 1 . . . . 9 LEU CG . 10028 1
36 . 1 1 9 9 LEU CD1 C 13 24.877 0.300 . 2 . . . . 9 LEU CD1 . 10028 1
37 . 1 1 9 9 LEU CD2 C 13 23.454 0.300 . 2 . . . . 9 LEU CD2 . 10028 1
38 . 1 1 9 9 LEU N N 15 121.349 0.300 . 1 . . . . 9 LEU N . 10028 1
39 . 1 1 10 10 GLU H H 1 8.315 0.030 . 1 . . . . 10 GLU H . 10028 1
40 . 1 1 10 10 GLU HA H 1 4.232 0.030 . 1 . . . . 10 GLU HA . 10028 1
41 . 1 1 10 10 GLU HB2 H 1 1.995 0.030 . 2 . . . . 10 GLU HB2 . 10028 1
42 . 1 1 10 10 GLU HB3 H 1 2.056 0.030 . 2 . . . . 10 GLU HB3 . 10028 1
43 . 1 1 10 10 GLU HG2 H 1 2.238 0.030 . 1 . . . . 10 GLU HG2 . 10028 1
44 . 1 1 10 10 GLU HG3 H 1 2.238 0.030 . 1 . . . . 10 GLU HG3 . 10028 1
45 . 1 1 10 10 GLU C C 13 176.689 0.300 . 1 . . . . 10 GLU C . 10028 1
46 . 1 1 10 10 GLU CA C 13 57.162 0.300 . 1 . . . . 10 GLU CA . 10028 1
47 . 1 1 10 10 GLU CB C 13 29.927 0.300 . 1 . . . . 10 GLU CB . 10028 1
48 . 1 1 10 10 GLU CG C 13 36.427 0.300 . 1 . . . . 10 GLU CG . 10028 1
49 . 1 1 10 10 GLU N N 15 120.898 0.300 . 1 . . . . 10 GLU N . 10028 1
50 . 1 1 11 11 ARG H H 1 8.259 0.030 . 1 . . . . 11 ARG H . 10028 1
51 . 1 1 11 11 ARG HA H 1 4.342 0.030 . 1 . . . . 11 ARG HA . 10028 1
52 . 1 1 11 11 ARG HB2 H 1 1.797 0.030 . 2 . . . . 11 ARG HB2 . 10028 1
53 . 1 1 11 11 ARG HB3 H 1 1.901 0.030 . 2 . . . . 11 ARG HB3 . 10028 1
54 . 1 1 11 11 ARG HG2 H 1 1.627 0.030 . 1 . . . . 11 ARG HG2 . 10028 1
55 . 1 1 11 11 ARG HG3 H 1 1.627 0.030 . 1 . . . . 11 ARG HG3 . 10028 1
56 . 1 1 11 11 ARG HD2 H 1 3.199 0.030 . 2 . . . . 11 ARG HD2 . 10028 1
57 . 1 1 11 11 ARG HD3 H 1 3.194 0.030 . 2 . . . . 11 ARG HD3 . 10028 1
58 . 1 1 11 11 ARG HE H 1 6.898 0.030 . 1 . . . . 11 ARG HE . 10028 1
59 . 1 1 11 11 ARG C C 13 176.373 0.300 . 1 . . . . 11 ARG C . 10028 1
60 . 1 1 11 11 ARG CA C 13 56.316 0.300 . 1 . . . . 11 ARG CA . 10028 1
61 . 1 1 11 11 ARG CB C 13 30.544 0.300 . 1 . . . . 11 ARG CB . 10028 1
62 . 1 1 11 11 ARG CG C 13 27.289 0.300 . 1 . . . . 11 ARG CG . 10028 1
63 . 1 1 11 11 ARG CD C 13 43.278 0.300 . 1 . . . . 11 ARG CD . 10028 1
64 . 1 1 11 11 ARG N N 15 120.392 0.300 . 1 . . . . 11 ARG N . 10028 1
65 . 1 1 12 12 GLU H H 1 8.298 0.030 . 1 . . . . 12 GLU H . 10028 1
66 . 1 1 12 12 GLU HA H 1 4.222 0.030 . 1 . . . . 12 GLU HA . 10028 1
67 . 1 1 12 12 GLU HB2 H 1 2.015 0.030 . 1 . . . . 12 GLU HB2 . 10028 1
68 . 1 1 12 12 GLU HB3 H 1 2.015 0.030 . 1 . . . . 12 GLU HB3 . 10028 1
69 . 1 1 12 12 GLU HG2 H 1 2.251 0.030 . 2 . . . . 12 GLU HG2 . 10028 1
70 . 1 1 12 12 GLU C C 13 177.101 0.300 . 1 . . . . 12 GLU C . 10028 1
71 . 1 1 12 12 GLU CA C 13 56.758 0.300 . 1 . . . . 12 GLU CA . 10028 1
72 . 1 1 12 12 GLU CB C 13 30.009 0.300 . 1 . . . . 12 GLU CB . 10028 1
73 . 1 1 12 12 GLU CG C 13 36.443 0.300 . 1 . . . . 12 GLU CG . 10028 1
74 . 1 1 12 12 GLU N N 15 120.761 0.300 . 1 . . . . 12 GLU N . 10028 1
75 . 1 1 13 13 GLY H H 1 8.490 0.030 . 1 . . . . 13 GLY H . 10028 1
76 . 1 1 13 13 GLY HA2 H 1 3.959 0.030 . 1 . . . . 13 GLY HA2 . 10028 1
77 . 1 1 13 13 GLY HA3 H 1 3.959 0.030 . 1 . . . . 13 GLY HA3 . 10028 1
78 . 1 1 13 13 GLY C C 13 173.823 0.300 . 1 . . . . 13 GLY C . 10028 1
79 . 1 1 13 13 GLY CA C 13 45.439 0.300 . 1 . . . . 13 GLY CA . 10028 1
80 . 1 1 13 13 GLY N N 15 109.950 0.300 . 1 . . . . 13 GLY N . 10028 1
81 . 1 1 14 14 LEU H H 1 8.165 0.030 . 1 . . . . 14 LEU H . 10028 1
82 . 1 1 14 14 LEU HA H 1 4.557 0.030 . 1 . . . . 14 LEU HA . 10028 1
83 . 1 1 14 14 LEU HB2 H 1 1.353 0.030 . 2 . . . . 14 LEU HB2 . 10028 1
84 . 1 1 14 14 LEU HB3 H 1 1.764 0.030 . 2 . . . . 14 LEU HB3 . 10028 1
85 . 1 1 14 14 LEU HG H 1 1.727 0.030 . 1 . . . . 14 LEU HG . 10028 1
86 . 1 1 14 14 LEU HD11 H 1 1.004 0.030 . 1 . . . . 14 LEU HD1 . 10028 1
87 . 1 1 14 14 LEU HD12 H 1 1.004 0.030 . 1 . . . . 14 LEU HD1 . 10028 1
88 . 1 1 14 14 LEU HD13 H 1 1.004 0.030 . 1 . . . . 14 LEU HD1 . 10028 1
89 . 1 1 14 14 LEU HD21 H 1 0.485 0.030 . 1 . . . . 14 LEU HD2 . 10028 1
90 . 1 1 14 14 LEU HD22 H 1 0.485 0.030 . 1 . . . . 14 LEU HD2 . 10028 1
91 . 1 1 14 14 LEU HD23 H 1 0.485 0.030 . 1 . . . . 14 LEU HD2 . 10028 1
92 . 1 1 14 14 LEU C C 13 174.212 0.300 . 1 . . . . 14 LEU C . 10028 1
93 . 1 1 14 14 LEU CA C 13 52.155 0.300 . 1 . . . . 14 LEU CA . 10028 1
94 . 1 1 14 14 LEU CB C 13 42.352 0.300 . 1 . . . . 14 LEU CB . 10028 1
95 . 1 1 14 14 LEU CG C 13 26.832 0.300 . 1 . . . . 14 LEU CG . 10028 1
96 . 1 1 14 14 LEU CD1 C 13 26.633 0.300 . 2 . . . . 14 LEU CD1 . 10028 1
97 . 1 1 14 14 LEU CD2 C 13 23.819 0.300 . 2 . . . . 14 LEU CD2 . 10028 1
98 . 1 1 14 14 LEU N N 15 121.617 0.300 . 1 . . . . 14 LEU N . 10028 1
99 . 1 1 15 15 PRO HA H 1 4.783 0.030 . 1 . . . . 15 PRO HA . 10028 1
100 . 1 1 15 15 PRO HB2 H 1 2.479 0.030 . 2 . . . . 15 PRO HB2 . 10028 1
101 . 1 1 15 15 PRO HB3 H 1 1.897 0.030 . 2 . . . . 15 PRO HB3 . 10028 1
102 . 1 1 15 15 PRO HG2 H 1 1.650 0.030 . 2 . . . . 15 PRO HG2 . 10028 1
103 . 1 1 15 15 PRO HG3 H 1 1.315 0.030 . 2 . . . . 15 PRO HG3 . 10028 1
104 . 1 1 15 15 PRO HD2 H 1 3.457 0.030 . 2 . . . . 15 PRO HD2 . 10028 1
105 . 1 1 15 15 PRO HD3 H 1 2.591 0.030 . 2 . . . . 15 PRO HD3 . 10028 1
106 . 1 1 15 15 PRO CA C 13 61.285 0.300 . 1 . . . . 15 PRO CA . 10028 1
107 . 1 1 15 15 PRO CB C 13 29.605 0.300 . 1 . . . . 15 PRO CB . 10028 1
108 . 1 1 15 15 PRO CG C 13 26.920 0.300 . 1 . . . . 15 PRO CG . 10028 1
109 . 1 1 15 15 PRO CD C 13 50.106 0.300 . 1 . . . . 15 PRO CD . 10028 1
110 . 1 1 16 16 PRO HA H 1 4.481 0.030 . 1 . . . . 16 PRO HA . 10028 1
111 . 1 1 16 16 PRO HB2 H 1 1.928 0.030 . 2 . . . . 16 PRO HB2 . 10028 1
112 . 1 1 16 16 PRO HB3 H 1 2.394 0.030 . 2 . . . . 16 PRO HB3 . 10028 1
113 . 1 1 16 16 PRO HG2 H 1 2.066 0.030 . 2 . . . . 16 PRO HG2 . 10028 1
114 . 1 1 16 16 PRO HG3 H 1 2.166 0.030 . 2 . . . . 16 PRO HG3 . 10028 1
115 . 1 1 16 16 PRO HD2 H 1 3.881 0.030 . 2 . . . . 16 PRO HD2 . 10028 1
116 . 1 1 16 16 PRO HD3 H 1 3.635 0.030 . 2 . . . . 16 PRO HD3 . 10028 1
117 . 1 1 16 16 PRO C C 13 178.243 0.300 . 1 . . . . 16 PRO C . 10028 1
118 . 1 1 16 16 PRO CA C 13 63.964 0.300 . 1 . . . . 16 PRO CA . 10028 1
119 . 1 1 16 16 PRO CB C 13 31.850 0.300 . 1 . . . . 16 PRO CB . 10028 1
120 . 1 1 16 16 PRO CG C 13 27.885 0.300 . 1 . . . . 16 PRO CG . 10028 1
121 . 1 1 16 16 PRO CD C 13 50.353 0.300 . 1 . . . . 16 PRO CD . 10028 1
122 . 1 1 17 17 GLY H H 1 9.121 0.030 . 1 . . . . 17 GLY H . 10028 1
123 . 1 1 17 17 GLY HA2 H 1 3.773 0.030 . 2 . . . . 17 GLY HA2 . 10028 1
124 . 1 1 17 17 GLY HA3 H 1 4.270 0.030 . 2 . . . . 17 GLY HA3 . 10028 1
125 . 1 1 17 17 GLY C C 13 172.439 0.300 . 1 . . . . 17 GLY C . 10028 1
126 . 1 1 17 17 GLY CA C 13 45.690 0.300 . 1 . . . . 17 GLY CA . 10028 1
127 . 1 1 17 17 GLY N N 15 112.550 0.300 . 1 . . . . 17 GLY N . 10028 1
128 . 1 1 18 18 TRP H H 1 7.693 0.030 . 1 . . . . 18 TRP H . 10028 1
129 . 1 1 18 18 TRP HA H 1 5.899 0.030 . 1 . . . . 18 TRP HA . 10028 1
130 . 1 1 18 18 TRP HB2 H 1 3.257 0.030 . 2 . . . . 18 TRP HB2 . 10028 1
131 . 1 1 18 18 TRP HB3 H 1 2.933 0.030 . 2 . . . . 18 TRP HB3 . 10028 1
132 . 1 1 18 18 TRP HD1 H 1 7.089 0.030 . 1 . . . . 18 TRP HD1 . 10028 1
133 . 1 1 18 18 TRP HE1 H 1 10.104 0.030 . 1 . . . . 18 TRP HE1 . 10028 1
134 . 1 1 18 18 TRP HE3 H 1 7.201 0.030 . 1 . . . . 18 TRP HE3 . 10028 1
135 . 1 1 18 18 TRP HZ2 H 1 7.393 0.030 . 1 . . . . 18 TRP HZ2 . 10028 1
136 . 1 1 18 18 TRP HZ3 H 1 6.614 0.030 . 1 . . . . 18 TRP HZ3 . 10028 1
137 . 1 1 18 18 TRP HH2 H 1 6.960 0.030 . 1 . . . . 18 TRP HH2 . 10028 1
138 . 1 1 18 18 TRP C C 13 176.907 0.300 . 1 . . . . 18 TRP C . 10028 1
139 . 1 1 18 18 TRP CA C 13 56.099 0.300 . 1 . . . . 18 TRP CA . 10028 1
140 . 1 1 18 18 TRP CB C 13 32.376 0.300 . 1 . . . . 18 TRP CB . 10028 1
141 . 1 1 18 18 TRP CD1 C 13 127.428 0.300 . 1 . . . . 18 TRP CD1 . 10028 1
142 . 1 1 18 18 TRP CE3 C 13 119.333 0.300 . 1 . . . . 18 TRP CE3 . 10028 1
143 . 1 1 18 18 TRP CZ2 C 13 115.480 0.300 . 1 . . . . 18 TRP CZ2 . 10028 1
144 . 1 1 18 18 TRP CZ3 C 13 120.747 0.300 . 1 . . . . 18 TRP CZ3 . 10028 1
145 . 1 1 18 18 TRP CH2 C 13 123.741 0.300 . 1 . . . . 18 TRP CH2 . 10028 1
146 . 1 1 18 18 TRP N N 15 117.953 0.300 . 1 . . . . 18 TRP N . 10028 1
147 . 1 1 18 18 TRP NE1 N 15 130.061 0.300 . 1 . . . . 18 TRP NE1 . 10028 1
148 . 1 1 19 19 GLU H H 1 9.286 0.030 . 1 . . . . 19 GLU H . 10028 1
149 . 1 1 19 19 GLU HA H 1 4.807 0.030 . 1 . . . . 19 GLU HA . 10028 1
150 . 1 1 19 19 GLU HB2 H 1 2.037 0.030 . 1 . . . . 19 GLU HB2 . 10028 1
151 . 1 1 19 19 GLU HB3 H 1 2.037 0.030 . 1 . . . . 19 GLU HB3 . 10028 1
152 . 1 1 19 19 GLU HG2 H 1 2.211 0.030 . 2 . . . . 19 GLU HG2 . 10028 1
153 . 1 1 19 19 GLU HG3 H 1 2.299 0.030 . 2 . . . . 19 GLU HG3 . 10028 1
154 . 1 1 19 19 GLU C C 13 173.459 0.300 . 1 . . . . 19 GLU C . 10028 1
155 . 1 1 19 19 GLU CA C 13 55.223 0.300 . 1 . . . . 19 GLU CA . 10028 1
156 . 1 1 19 19 GLU CB C 13 34.784 0.300 . 1 . . . . 19 GLU CB . 10028 1
157 . 1 1 19 19 GLU CG C 13 36.428 0.300 . 1 . . . . 19 GLU CG . 10028 1
158 . 1 1 19 19 GLU N N 15 118.265 0.300 . 1 . . . . 19 GLU N . 10028 1
159 . 1 1 20 20 ARG H H 1 8.858 0.030 . 1 . . . . 20 ARG H . 10028 1
160 . 1 1 20 20 ARG HA H 1 4.471 0.030 . 1 . . . . 20 ARG HA . 10028 1
161 . 1 1 20 20 ARG HB2 H 1 1.608 0.030 . 2 . . . . 20 ARG HB2 . 10028 1
162 . 1 1 20 20 ARG HB3 H 1 1.870 0.030 . 2 . . . . 20 ARG HB3 . 10028 1
163 . 1 1 20 20 ARG HG2 H 1 0.978 0.030 . 2 . . . . 20 ARG HG2 . 10028 1
164 . 1 1 20 20 ARG HG3 H 1 1.100 0.030 . 2 . . . . 20 ARG HG3 . 10028 1
165 . 1 1 20 20 ARG HD2 H 1 3.173 0.030 . 2 . . . . 20 ARG HD2 . 10028 1
166 . 1 1 20 20 ARG HD3 H 1 3.270 0.030 . 2 . . . . 20 ARG HD3 . 10028 1
167 . 1 1 20 20 ARG C C 13 174.163 0.300 . 1 . . . . 20 ARG C . 10028 1
168 . 1 1 20 20 ARG CA C 13 55.082 0.300 . 1 . . . . 20 ARG CA . 10028 1
169 . 1 1 20 20 ARG CB C 13 32.172 0.300 . 1 . . . . 20 ARG CB . 10028 1
170 . 1 1 20 20 ARG CG C 13 27.590 0.300 . 1 . . . . 20 ARG CG . 10028 1
171 . 1 1 20 20 ARG CD C 13 43.525 0.300 . 1 . . . . 20 ARG CD . 10028 1
172 . 1 1 20 20 ARG N N 15 126.245 0.300 . 1 . . . . 20 ARG N . 10028 1
173 . 1 1 21 21 VAL H H 1 8.964 0.030 . 1 . . . . 21 VAL H . 10028 1
174 . 1 1 21 21 VAL HA H 1 3.893 0.030 . 1 . . . . 21 VAL HA . 10028 1
175 . 1 1 21 21 VAL HB H 1 0.124 0.030 . 1 . . . . 21 VAL HB . 10028 1
176 . 1 1 21 21 VAL HG11 H 1 0.522 0.030 . 1 . . . . 21 VAL HG1 . 10028 1
177 . 1 1 21 21 VAL HG12 H 1 0.522 0.030 . 1 . . . . 21 VAL HG1 . 10028 1
178 . 1 1 21 21 VAL HG13 H 1 0.522 0.030 . 1 . . . . 21 VAL HG1 . 10028 1
179 . 1 1 21 21 VAL HG21 H 1 0.512 0.030 . 1 . . . . 21 VAL HG2 . 10028 1
180 . 1 1 21 21 VAL HG22 H 1 0.512 0.030 . 1 . . . . 21 VAL HG2 . 10028 1
181 . 1 1 21 21 VAL HG23 H 1 0.512 0.030 . 1 . . . . 21 VAL HG2 . 10028 1
182 . 1 1 21 21 VAL C C 13 173.726 0.300 . 1 . . . . 21 VAL C . 10028 1
183 . 1 1 21 21 VAL CA C 13 61.394 0.300 . 1 . . . . 21 VAL CA . 10028 1
184 . 1 1 21 21 VAL CB C 13 33.606 0.300 . 1 . . . . 21 VAL CB . 10028 1
185 . 1 1 21 21 VAL CG1 C 13 21.852 0.300 . 2 . . . . 21 VAL CG1 . 10028 1
186 . 1 1 21 21 VAL CG2 C 13 21.834 0.300 . 2 . . . . 21 VAL CG2 . 10028 1
187 . 1 1 21 21 VAL N N 15 130.296 0.300 . 1 . . . . 21 VAL N . 10028 1
188 . 1 1 22 22 GLU H H 1 8.098 0.030 . 1 . . . . 22 GLU H . 10028 1
189 . 1 1 22 22 GLU HA H 1 4.602 0.030 . 1 . . . . 22 GLU HA . 10028 1
190 . 1 1 22 22 GLU HB2 H 1 1.853 0.030 . 2 . . . . 22 GLU HB2 . 10028 1
191 . 1 1 22 22 GLU HB3 H 1 1.780 0.030 . 2 . . . . 22 GLU HB3 . 10028 1
192 . 1 1 22 22 GLU HG2 H 1 2.129 0.030 . 1 . . . . 22 GLU HG2 . 10028 1
193 . 1 1 22 22 GLU HG3 H 1 2.129 0.030 . 1 . . . . 22 GLU HG3 . 10028 1
194 . 1 1 22 22 GLU C C 13 175.572 0.300 . 1 . . . . 22 GLU C . 10028 1
195 . 1 1 22 22 GLU CA C 13 54.280 0.300 . 1 . . . . 22 GLU CA . 10028 1
196 . 1 1 22 22 GLU CB C 13 29.844 0.300 . 1 . . . . 22 GLU CB . 10028 1
197 . 1 1 22 22 GLU CG C 13 35.366 0.300 . 1 . . . . 22 GLU CG . 10028 1
198 . 1 1 22 22 GLU N N 15 123.724 0.300 . 1 . . . . 22 GLU N . 10028 1
199 . 1 1 23 23 SER H H 1 8.024 0.030 . 1 . . . . 23 SER H . 10028 1
200 . 1 1 23 23 SER HA H 1 5.027 0.030 . 1 . . . . 23 SER HA . 10028 1
201 . 1 1 23 23 SER HB2 H 1 4.417 0.030 . 2 . . . . 23 SER HB2 . 10028 1
202 . 1 1 23 23 SER HB3 H 1 4.599 0.030 . 2 . . . . 23 SER HB3 . 10028 1
203 . 1 1 23 23 SER C C 13 177.514 0.300 . 1 . . . . 23 SER C . 10028 1
204 . 1 1 23 23 SER CA C 13 55.868 0.300 . 1 . . . . 23 SER CA . 10028 1
205 . 1 1 23 23 SER CB C 13 62.690 0.300 . 1 . . . . 23 SER CB . 10028 1
206 . 1 1 23 23 SER N N 15 118.853 0.300 . 1 . . . . 23 SER N . 10028 1
207 . 1 1 24 24 SER H H 1 8.367 0.030 . 1 . . . . 24 SER H . 10028 1
208 . 1 1 24 24 SER HA H 1 4.261 0.030 . 1 . . . . 24 SER HA . 10028 1
209 . 1 1 24 24 SER HB2 H 1 3.920 0.030 . 2 . . . . 24 SER HB2 . 10028 1
210 . 1 1 24 24 SER HB3 H 1 3.984 0.030 . 2 . . . . 24 SER HB3 . 10028 1
211 . 1 1 24 24 SER C C 13 174.236 0.300 . 1 . . . . 24 SER C . 10028 1
212 . 1 1 24 24 SER CA C 13 60.935 0.300 . 1 . . . . 24 SER CA . 10028 1
213 . 1 1 24 24 SER CB C 13 62.706 0.300 . 1 . . . . 24 SER CB . 10028 1
214 . 1 1 25 25 GLU H H 1 8.067 0.030 . 1 . . . . 25 GLU H . 10028 1
215 . 1 1 25 25 GLU HA H 1 4.120 0.030 . 1 . . . . 25 GLU HA . 10028 1
216 . 1 1 25 25 GLU HB2 H 1 1.327 0.030 . 2 . . . . 25 GLU HB2 . 10028 1
217 . 1 1 25 25 GLU HB3 H 1 1.675 0.030 . 2 . . . . 25 GLU HB3 . 10028 1
218 . 1 1 25 25 GLU HG2 H 1 1.691 0.030 . 2 . . . . 25 GLU HG2 . 10028 1
219 . 1 1 25 25 GLU HG3 H 1 1.133 0.030 . 2 . . . . 25 GLU HG3 . 10028 1
220 . 1 1 25 25 GLU C C 13 177.320 0.300 . 1 . . . . 25 GLU C . 10028 1
221 . 1 1 25 25 GLU CA C 13 57.585 0.300 . 1 . . . . 25 GLU CA . 10028 1
222 . 1 1 25 25 GLU CB C 13 31.905 0.300 . 1 . . . . 25 GLU CB . 10028 1
223 . 1 1 25 25 GLU CG C 13 35.535 0.300 . 1 . . . . 25 GLU CG . 10028 1
224 . 1 1 25 25 GLU N N 15 121.587 0.300 . 1 . . . . 25 GLU N . 10028 1
225 . 1 1 26 26 PHE H H 1 8.513 0.030 . 1 . . . . 26 PHE H . 10028 1
226 . 1 1 26 26 PHE HA H 1 4.294 0.030 . 1 . . . . 26 PHE HA . 10028 1
227 . 1 1 26 26 PHE HB2 H 1 2.293 0.030 . 2 . . . . 26 PHE HB2 . 10028 1
228 . 1 1 26 26 PHE HB3 H 1 2.742 0.030 . 2 . . . . 26 PHE HB3 . 10028 1
229 . 1 1 26 26 PHE HD1 H 1 6.765 0.030 . 1 . . . . 26 PHE HD1 . 10028 1
230 . 1 1 26 26 PHE HD2 H 1 6.765 0.030 . 1 . . . . 26 PHE HD2 . 10028 1
231 . 1 1 26 26 PHE HE1 H 1 6.931 0.030 . 1 . . . . 26 PHE HE1 . 10028 1
232 . 1 1 26 26 PHE HE2 H 1 6.931 0.030 . 1 . . . . 26 PHE HE2 . 10028 1
233 . 1 1 26 26 PHE HZ H 1 6.908 0.030 . 1 . . . . 26 PHE HZ . 10028 1
234 . 1 1 26 26 PHE C C 13 175.547 0.300 . 1 . . . . 26 PHE C . 10028 1
235 . 1 1 26 26 PHE CA C 13 58.573 0.300 . 1 . . . . 26 PHE CA . 10028 1
236 . 1 1 26 26 PHE CB C 13 40.006 0.300 . 1 . . . . 26 PHE CB . 10028 1
237 . 1 1 26 26 PHE CD1 C 13 131.531 0.300 . 1 . . . . 26 PHE CD1 . 10028 1
238 . 1 1 26 26 PHE CD2 C 13 131.531 0.300 . 1 . . . . 26 PHE CD2 . 10028 1
239 . 1 1 26 26 PHE CE1 C 13 130.560 0.300 . 1 . . . . 26 PHE CE1 . 10028 1
240 . 1 1 26 26 PHE CE2 C 13 130.560 0.300 . 1 . . . . 26 PHE CE2 . 10028 1
241 . 1 1 26 26 PHE CZ C 13 128.998 0.300 . 1 . . . . 26 PHE CZ . 10028 1
242 . 1 1 26 26 PHE N N 15 114.645 0.300 . 1 . . . . 26 PHE N . 10028 1
243 . 1 1 27 27 GLY H H 1 7.693 0.030 . 1 . . . . 27 GLY H . 10028 1
244 . 1 1 27 27 GLY HA2 H 1 3.961 0.030 . 2 . . . . 27 GLY HA2 . 10028 1
245 . 1 1 27 27 GLY HA3 H 1 4.294 0.030 . 2 . . . . 27 GLY HA3 . 10028 1
246 . 1 1 27 27 GLY C C 13 172.876 0.300 . 1 . . . . 27 GLY C . 10028 1
247 . 1 1 27 27 GLY CA C 13 45.019 0.300 . 1 . . . . 27 GLY CA . 10028 1
248 . 1 1 27 27 GLY N N 15 110.394 0.300 . 1 . . . . 27 GLY N . 10028 1
249 . 1 1 28 28 THR H H 1 8.400 0.030 . 1 . . . . 28 THR H . 10028 1
250 . 1 1 28 28 THR HA H 1 5.088 0.030 . 1 . . . . 28 THR HA . 10028 1
251 . 1 1 28 28 THR HB H 1 3.949 0.030 . 1 . . . . 28 THR HB . 10028 1
252 . 1 1 28 28 THR HG21 H 1 0.987 0.030 . 1 . . . . 28 THR HG2 . 10028 1
253 . 1 1 28 28 THR HG22 H 1 0.987 0.030 . 1 . . . . 28 THR HG2 . 10028 1
254 . 1 1 28 28 THR HG23 H 1 0.987 0.030 . 1 . . . . 28 THR HG2 . 10028 1
255 . 1 1 28 28 THR C C 13 175.183 0.300 . 1 . . . . 28 THR C . 10028 1
256 . 1 1 28 28 THR CA C 13 62.925 0.300 . 1 . . . . 28 THR CA . 10028 1
257 . 1 1 28 28 THR CB C 13 69.439 0.300 . 1 . . . . 28 THR CB . 10028 1
258 . 1 1 28 28 THR CG2 C 13 21.924 0.300 . 1 . . . . 28 THR CG2 . 10028 1
259 . 1 1 28 28 THR N N 15 117.900 0.300 . 1 . . . . 28 THR N . 10028 1
260 . 1 1 29 29 TYR H H 1 9.175 0.030 . 1 . . . . 29 TYR H . 10028 1
261 . 1 1 29 29 TYR HA H 1 4.762 0.030 . 1 . . . . 29 TYR HA . 10028 1
262 . 1 1 29 29 TYR HB2 H 1 2.751 0.030 . 2 . . . . 29 TYR HB2 . 10028 1
263 . 1 1 29 29 TYR HB3 H 1 2.908 0.030 . 2 . . . . 29 TYR HB3 . 10028 1
264 . 1 1 29 29 TYR HD1 H 1 6.867 0.030 . 1 . . . . 29 TYR HD1 . 10028 1
265 . 1 1 29 29 TYR HD2 H 1 6.867 0.030 . 1 . . . . 29 TYR HD2 . 10028 1
266 . 1 1 29 29 TYR HE1 H 1 6.660 0.030 . 1 . . . . 29 TYR HE1 . 10028 1
267 . 1 1 29 29 TYR HE2 H 1 6.660 0.030 . 1 . . . . 29 TYR HE2 . 10028 1
268 . 1 1 29 29 TYR C C 13 170.375 0.300 . 1 . . . . 29 TYR C . 10028 1
269 . 1 1 29 29 TYR CA C 13 56.210 0.300 . 1 . . . . 29 TYR CA . 10028 1
270 . 1 1 29 29 TYR CB C 13 39.322 0.300 . 1 . . . . 29 TYR CB . 10028 1
271 . 1 1 29 29 TYR CD1 C 13 133.826 0.300 . 1 . . . . 29 TYR CD1 . 10028 1
272 . 1 1 29 29 TYR CD2 C 13 133.826 0.300 . 1 . . . . 29 TYR CD2 . 10028 1
273 . 1 1 29 29 TYR CE1 C 13 117.982 0.300 . 1 . . . . 29 TYR CE1 . 10028 1
274 . 1 1 29 29 TYR CE2 C 13 117.982 0.300 . 1 . . . . 29 TYR CE2 . 10028 1
275 . 1 1 29 29 TYR N N 15 125.920 0.300 . 1 . . . . 29 TYR N . 10028 1
276 . 1 1 30 30 TYR H H 1 8.965 0.030 . 1 . . . . 30 TYR H . 10028 1
277 . 1 1 30 30 TYR HA H 1 5.430 0.030 . 1 . . . . 30 TYR HA . 10028 1
278 . 1 1 30 30 TYR HB2 H 1 2.795 0.030 . 2 . . . . 30 TYR HB2 . 10028 1
279 . 1 1 30 30 TYR HB3 H 1 3.047 0.030 . 2 . . . . 30 TYR HB3 . 10028 1
280 . 1 1 30 30 TYR HD1 H 1 6.739 0.030 . 1 . . . . 30 TYR HD1 . 10028 1
281 . 1 1 30 30 TYR HD2 H 1 6.739 0.030 . 1 . . . . 30 TYR HD2 . 10028 1
282 . 1 1 30 30 TYR HE1 H 1 6.678 0.030 . 1 . . . . 30 TYR HE1 . 10028 1
283 . 1 1 30 30 TYR HE2 H 1 6.678 0.030 . 1 . . . . 30 TYR HE2 . 10028 1
284 . 1 1 30 30 TYR C C 13 174.673 0.300 . 1 . . . . 30 TYR C . 10028 1
285 . 1 1 30 30 TYR CA C 13 56.739 0.300 . 1 . . . . 30 TYR CA . 10028 1
286 . 1 1 30 30 TYR CB C 13 41.959 0.300 . 1 . . . . 30 TYR CB . 10028 1
287 . 1 1 30 30 TYR CD1 C 13 133.277 0.300 . 1 . . . . 30 TYR CD1 . 10028 1
288 . 1 1 30 30 TYR CD2 C 13 133.277 0.300 . 1 . . . . 30 TYR CD2 . 10028 1
289 . 1 1 30 30 TYR CE1 C 13 117.072 0.300 . 1 . . . . 30 TYR CE1 . 10028 1
290 . 1 1 30 30 TYR CE2 C 13 117.072 0.300 . 1 . . . . 30 TYR CE2 . 10028 1
291 . 1 1 30 30 TYR N N 15 116.046 0.300 . 1 . . . . 30 TYR N . 10028 1
292 . 1 1 31 31 VAL H H 1 9.318 0.030 . 1 . . . . 31 VAL H . 10028 1
293 . 1 1 31 31 VAL HA H 1 4.260 0.030 . 1 . . . . 31 VAL HA . 10028 1
294 . 1 1 31 31 VAL HB H 1 1.470 0.030 . 1 . . . . 31 VAL HB . 10028 1
295 . 1 1 31 31 VAL HG11 H 1 -0.419 0.030 . 1 . . . . 31 VAL HG1 . 10028 1
296 . 1 1 31 31 VAL HG12 H 1 -0.419 0.030 . 1 . . . . 31 VAL HG1 . 10028 1
297 . 1 1 31 31 VAL HG13 H 1 -0.419 0.030 . 1 . . . . 31 VAL HG1 . 10028 1
298 . 1 1 31 31 VAL HG21 H 1 0.949 0.030 . 1 . . . . 31 VAL HG2 . 10028 1
299 . 1 1 31 31 VAL HG22 H 1 0.949 0.030 . 1 . . . . 31 VAL HG2 . 10028 1
300 . 1 1 31 31 VAL HG23 H 1 0.949 0.030 . 1 . . . . 31 VAL HG2 . 10028 1
301 . 1 1 31 31 VAL C C 13 173.071 0.300 . 1 . . . . 31 VAL C . 10028 1
302 . 1 1 31 31 VAL CA C 13 61.253 0.300 . 1 . . . . 31 VAL CA . 10028 1
303 . 1 1 31 31 VAL CB C 13 35.119 0.300 . 1 . . . . 31 VAL CB . 10028 1
304 . 1 1 31 31 VAL CG1 C 13 18.185 0.300 . 2 . . . . 31 VAL CG1 . 10028 1
305 . 1 1 31 31 VAL CG2 C 13 23.010 0.300 . 2 . . . . 31 VAL CG2 . 10028 1
306 . 1 1 31 31 VAL N N 15 122.365 0.300 . 1 . . . . 31 VAL N . 10028 1
307 . 1 1 32 32 ASP H H 1 8.042 0.030 . 1 . . . . 32 ASP H . 10028 1
308 . 1 1 32 32 ASP HA H 1 3.184 0.030 . 1 . . . . 32 ASP HA . 10028 1
309 . 1 1 32 32 ASP HB2 H 1 -0.023 0.030 . 2 . . . . 32 ASP HB2 . 10028 1
310 . 1 1 32 32 ASP HB3 H 1 1.815 0.030 . 2 . . . . 32 ASP HB3 . 10028 1
311 . 1 1 32 32 ASP C C 13 177.320 0.300 . 1 . . . . 32 ASP C . 10028 1
312 . 1 1 32 32 ASP CA C 13 50.626 0.300 . 1 . . . . 32 ASP CA . 10028 1
313 . 1 1 32 32 ASP CB C 13 39.157 0.300 . 1 . . . . 32 ASP CB . 10028 1
314 . 1 1 32 32 ASP N N 15 125.886 0.300 . 1 . . . . 32 ASP N . 10028 1
315 . 1 1 33 33 HIS H H 1 8.578 0.030 . 1 . . . . 33 HIS H . 10028 1
316 . 1 1 33 33 HIS HA H 1 3.507 0.030 . 1 . . . . 33 HIS HA . 10028 1
317 . 1 1 33 33 HIS HB2 H 1 2.569 0.030 . 2 . . . . 33 HIS HB2 . 10028 1
318 . 1 1 33 33 HIS HB3 H 1 2.518 0.030 . 2 . . . . 33 HIS HB3 . 10028 1
319 . 1 1 33 33 HIS HD2 H 1 5.474 0.030 . 1 . . . . 33 HIS HD2 . 10028 1
320 . 1 1 33 33 HIS HE1 H 1 5.198 0.030 . 1 . . . . 33 HIS HE1 . 10028 1
321 . 1 1 33 33 HIS C C 13 176.810 0.300 . 1 . . . . 33 HIS C . 10028 1
322 . 1 1 33 33 HIS CA C 13 59.701 0.300 . 1 . . . . 33 HIS CA . 10028 1
323 . 1 1 33 33 HIS CB C 13 30.174 0.300 . 1 . . . . 33 HIS CB . 10028 1
324 . 1 1 33 33 HIS CD2 C 13 116.292 0.300 . 1 . . . . 33 HIS CD2 . 10028 1
325 . 1 1 33 33 HIS CE1 C 13 136.114 0.300 . 1 . . . . 33 HIS CE1 . 10028 1
326 . 1 1 33 33 HIS N N 15 123.327 0.300 . 1 . . . . 33 HIS N . 10028 1
327 . 1 1 34 34 THR H H 1 8.064 0.030 . 1 . . . . 34 THR H . 10028 1
328 . 1 1 34 34 THR HA H 1 3.967 0.030 . 1 . . . . 34 THR HA . 10028 1
329 . 1 1 34 34 THR HB H 1 4.176 0.030 . 1 . . . . 34 THR HB . 10028 1
330 . 1 1 34 34 THR HG21 H 1 1.118 0.030 . 1 . . . . 34 THR HG2 . 10028 1
331 . 1 1 34 34 THR HG22 H 1 1.118 0.030 . 1 . . . . 34 THR HG2 . 10028 1
332 . 1 1 34 34 THR HG23 H 1 1.118 0.030 . 1 . . . . 34 THR HG2 . 10028 1
333 . 1 1 34 34 THR C C 13 175.596 0.300 . 1 . . . . 34 THR C . 10028 1
334 . 1 1 34 34 THR CA C 13 65.661 0.300 . 1 . . . . 34 THR CA . 10028 1
335 . 1 1 34 34 THR CB C 13 67.508 0.300 . 1 . . . . 34 THR CB . 10028 1
336 . 1 1 34 34 THR CG2 C 13 21.823 0.300 . 1 . . . . 34 THR CG2 . 10028 1
337 . 1 1 34 34 THR N N 15 117.143 0.300 . 1 . . . . 34 THR N . 10028 1
338 . 1 1 35 35 ASN H H 1 6.796 0.030 . 1 . . . . 35 ASN H . 10028 1
339 . 1 1 35 35 ASN HA H 1 4.653 0.030 . 1 . . . . 35 ASN HA . 10028 1
340 . 1 1 35 35 ASN HB2 H 1 2.113 0.030 . 2 . . . . 35 ASN HB2 . 10028 1
341 . 1 1 35 35 ASN HB3 H 1 2.573 0.030 . 2 . . . . 35 ASN HB3 . 10028 1
342 . 1 1 35 35 ASN HD21 H 1 8.580 0.030 . 2 . . . . 35 ASN HD21 . 10028 1
343 . 1 1 35 35 ASN HD22 H 1 7.018 0.030 . 2 . . . . 35 ASN HD22 . 10028 1
344 . 1 1 35 35 ASN C C 13 173.143 0.300 . 1 . . . . 35 ASN C . 10028 1
345 . 1 1 35 35 ASN CA C 13 52.931 0.300 . 1 . . . . 35 ASN CA . 10028 1
346 . 1 1 35 35 ASN CB C 13 39.487 0.300 . 1 . . . . 35 ASN CB . 10028 1
347 . 1 1 35 35 ASN N N 15 115.851 0.300 . 1 . . . . 35 ASN N . 10028 1
348 . 1 1 35 35 ASN ND2 N 15 118.098 0.300 . 1 . . . . 35 ASN ND2 . 10028 1
349 . 1 1 36 36 LYS H H 1 7.825 0.030 . 1 . . . . 36 LYS H . 10028 1
350 . 1 1 36 36 LYS HA H 1 3.258 0.030 . 1 . . . . 36 LYS HA . 10028 1
351 . 1 1 36 36 LYS HB2 H 1 2.036 0.030 . 2 . . . . 36 LYS HB2 . 10028 1
352 . 1 1 36 36 LYS HB3 H 1 2.254 0.030 . 2 . . . . 36 LYS HB3 . 10028 1
353 . 1 1 36 36 LYS HG2 H 1 1.209 0.030 . 2 . . . . 36 LYS HG2 . 10028 1
354 . 1 1 36 36 LYS HG3 H 1 1.262 0.030 . 2 . . . . 36 LYS HG3 . 10028 1
355 . 1 1 36 36 LYS HD2 H 1 1.470 0.030 . 2 . . . . 36 LYS HD2 . 10028 1
356 . 1 1 36 36 LYS HD3 H 1 1.557 0.030 . 2 . . . . 36 LYS HD3 . 10028 1
357 . 1 1 36 36 LYS HE2 H 1 2.951 0.030 . 2 . . . . 36 LYS HE2 . 10028 1
358 . 1 1 36 36 LYS C C 13 175.450 0.300 . 1 . . . . 36 LYS C . 10028 1
359 . 1 1 36 36 LYS CA C 13 57.264 0.300 . 1 . . . . 36 LYS CA . 10028 1
360 . 1 1 36 36 LYS CB C 13 27.623 0.300 . 1 . . . . 36 LYS CB . 10028 1
361 . 1 1 36 36 LYS CG C 13 25.150 0.300 . 1 . . . . 36 LYS CG . 10028 1
362 . 1 1 36 36 LYS CD C 13 29.122 0.300 . 1 . . . . 36 LYS CD . 10028 1
363 . 1 1 36 36 LYS CE C 13 42.399 0.300 . 1 . . . . 36 LYS CE . 10028 1
364 . 1 1 36 36 LYS N N 15 118.614 0.300 . 1 . . . . 36 LYS N . 10028 1
365 . 1 1 37 37 ARG H H 1 7.409 0.030 . 1 . . . . 37 ARG H . 10028 1
366 . 1 1 37 37 ARG HA H 1 4.914 0.030 . 1 . . . . 37 ARG HA . 10028 1
367 . 1 1 37 37 ARG HB2 H 1 1.464 0.030 . 2 . . . . 37 ARG HB2 . 10028 1
368 . 1 1 37 37 ARG HB3 H 1 1.750 0.030 . 2 . . . . 37 ARG HB3 . 10028 1
369 . 1 1 37 37 ARG HG2 H 1 1.501 0.030 . 2 . . . . 37 ARG HG2 . 10028 1
370 . 1 1 37 37 ARG HG3 H 1 1.407 0.030 . 2 . . . . 37 ARG HG3 . 10028 1
371 . 1 1 37 37 ARG HD2 H 1 3.161 0.030 . 2 . . . . 37 ARG HD2 . 10028 1
372 . 1 1 37 37 ARG HD3 H 1 3.209 0.030 . 2 . . . . 37 ARG HD3 . 10028 1
373 . 1 1 37 37 ARG C C 13 173.095 0.300 . 1 . . . . 37 ARG C . 10028 1
374 . 1 1 37 37 ARG CA C 13 54.130 0.300 . 1 . . . . 37 ARG CA . 10028 1
375 . 1 1 37 37 ARG CB C 13 34.547 0.300 . 1 . . . . 37 ARG CB . 10028 1
376 . 1 1 37 37 ARG CG C 13 27.042 0.300 . 1 . . . . 37 ARG CG . 10028 1
377 . 1 1 37 37 ARG CD C 13 43.231 0.300 . 1 . . . . 37 ARG CD . 10028 1
378 . 1 1 37 37 ARG N N 15 117.048 0.300 . 1 . . . . 37 ARG N . 10028 1
379 . 1 1 38 38 ALA H H 1 7.262 0.030 . 1 . . . . 38 ALA H . 10028 1
380 . 1 1 38 38 ALA HA H 1 5.402 0.030 . 1 . . . . 38 ALA HA . 10028 1
381 . 1 1 38 38 ALA HB1 H 1 0.667 0.030 . 1 . . . . 38 ALA HB . 10028 1
382 . 1 1 38 38 ALA HB2 H 1 0.667 0.030 . 1 . . . . 38 ALA HB . 10028 1
383 . 1 1 38 38 ALA HB3 H 1 0.667 0.030 . 1 . . . . 38 ALA HB . 10028 1
384 . 1 1 38 38 ALA C C 13 175.474 0.300 . 1 . . . . 38 ALA C . 10028 1
385 . 1 1 38 38 ALA CA C 13 49.158 0.300 . 1 . . . . 38 ALA CA . 10028 1
386 . 1 1 38 38 ALA CB C 13 21.850 0.300 . 1 . . . . 38 ALA CB . 10028 1
387 . 1 1 38 38 ALA N N 15 122.071 0.300 . 1 . . . . 38 ALA N . 10028 1
388 . 1 1 39 39 GLN H H 1 9.369 0.030 . 1 . . . . 39 GLN H . 10028 1
389 . 1 1 39 39 GLN HA H 1 4.699 0.030 . 1 . . . . 39 GLN HA . 10028 1
390 . 1 1 39 39 GLN HB2 H 1 2.215 0.030 . 2 . . . . 39 GLN HB2 . 10028 1
391 . 1 1 39 39 GLN HB3 H 1 2.383 0.030 . 2 . . . . 39 GLN HB3 . 10028 1
392 . 1 1 39 39 GLN HG2 H 1 2.622 0.030 . 2 . . . . 39 GLN HG2 . 10028 1
393 . 1 1 39 39 GLN HG3 H 1 2.410 0.030 . 2 . . . . 39 GLN HG3 . 10028 1
394 . 1 1 39 39 GLN HE21 H 1 7.674 0.030 . 2 . . . . 39 GLN HE21 . 10028 1
395 . 1 1 39 39 GLN HE22 H 1 7.118 0.030 . 2 . . . . 39 GLN HE22 . 10028 1
396 . 1 1 39 39 GLN C C 13 174.382 0.300 . 1 . . . . 39 GLN C . 10028 1
397 . 1 1 39 39 GLN CA C 13 54.528 0.300 . 1 . . . . 39 GLN CA . 10028 1
398 . 1 1 39 39 GLN CB C 13 32.591 0.300 . 1 . . . . 39 GLN CB . 10028 1
399 . 1 1 39 39 GLN CG C 13 32.283 0.300 . 1 . . . . 39 GLN CG . 10028 1
400 . 1 1 39 39 GLN N N 15 114.178 0.300 . 1 . . . . 39 GLN N . 10028 1
401 . 1 1 39 39 GLN NE2 N 15 113.769 0.300 . 1 . . . . 39 GLN NE2 . 10028 1
402 . 1 1 40 40 TYR H H 1 8.833 0.030 . 1 . . . . 40 TYR H . 10028 1
403 . 1 1 40 40 TYR HA H 1 4.874 0.030 . 1 . . . . 40 TYR HA . 10028 1
404 . 1 1 40 40 TYR HB2 H 1 2.892 0.030 . 2 . . . . 40 TYR HB2 . 10028 1
405 . 1 1 40 40 TYR HB3 H 1 3.523 0.030 . 2 . . . . 40 TYR HB3 . 10028 1
406 . 1 1 40 40 TYR HD1 H 1 7.352 0.030 . 1 . . . . 40 TYR HD1 . 10028 1
407 . 1 1 40 40 TYR HD2 H 1 7.352 0.030 . 1 . . . . 40 TYR HD2 . 10028 1
408 . 1 1 40 40 TYR HE1 H 1 6.659 0.030 . 1 . . . . 40 TYR HE1 . 10028 1
409 . 1 1 40 40 TYR HE2 H 1 6.659 0.030 . 1 . . . . 40 TYR HE2 . 10028 1
410 . 1 1 40 40 TYR C C 13 175.523 0.300 . 1 . . . . 40 TYR C . 10028 1
411 . 1 1 40 40 TYR CA C 13 59.595 0.300 . 1 . . . . 40 TYR CA . 10028 1
412 . 1 1 40 40 TYR CB C 13 38.203 0.300 . 1 . . . . 40 TYR CB . 10028 1
413 . 1 1 40 40 TYR CD1 C 13 132.988 0.300 . 1 . . . . 40 TYR CD1 . 10028 1
414 . 1 1 40 40 TYR CD2 C 13 132.988 0.300 . 1 . . . . 40 TYR CD2 . 10028 1
415 . 1 1 40 40 TYR CE1 C 13 118.002 0.300 . 1 . . . . 40 TYR CE1 . 10028 1
416 . 1 1 40 40 TYR CE2 C 13 118.002 0.300 . 1 . . . . 40 TYR CE2 . 10028 1
417 . 1 1 40 40 TYR N N 15 120.309 0.300 . 1 . . . . 40 TYR N . 10028 1
418 . 1 1 41 41 ARG H H 1 7.533 0.030 . 1 . . . . 41 ARG H . 10028 1
419 . 1 1 41 41 ARG HA H 1 4.597 0.030 . 1 . . . . 41 ARG HA . 10028 1
420 . 1 1 41 41 ARG HB2 H 1 1.754 0.030 . 1 . . . . 41 ARG HB2 . 10028 1
421 . 1 1 41 41 ARG HB3 H 1 1.754 0.030 . 1 . . . . 41 ARG HB3 . 10028 1
422 . 1 1 41 41 ARG HG2 H 1 1.678 0.030 . 2 . . . . 41 ARG HG2 . 10028 1
423 . 1 1 41 41 ARG HG3 H 1 1.622 0.030 . 2 . . . . 41 ARG HG3 . 10028 1
424 . 1 1 41 41 ARG HD2 H 1 3.191 0.030 . 2 . . . . 41 ARG HD2 . 10028 1
425 . 1 1 41 41 ARG C C 13 174.795 0.300 . 1 . . . . 41 ARG C . 10028 1
426 . 1 1 41 41 ARG CA C 13 54.731 0.300 . 1 . . . . 41 ARG CA . 10028 1
427 . 1 1 41 41 ARG CB C 13 31.905 0.300 . 1 . . . . 41 ARG CB . 10028 1
428 . 1 1 41 41 ARG CG C 13 26.960 0.300 . 1 . . . . 41 ARG CG . 10028 1
429 . 1 1 41 41 ARG CD C 13 43.443 0.300 . 1 . . . . 41 ARG CD . 10028 1
430 . 1 1 41 41 ARG N N 15 118.237 0.300 . 1 . . . . 41 ARG N . 10028 1
431 . 1 1 42 42 HIS H H 1 8.743 0.030 . 1 . . . . 42 HIS H . 10028 1
432 . 1 1 42 42 HIS HA H 1 2.737 0.030 . 1 . . . . 42 HIS HA . 10028 1
433 . 1 1 42 42 HIS HB2 H 1 2.635 0.030 . 2 . . . . 42 HIS HB2 . 10028 1
434 . 1 1 42 42 HIS HB3 H 1 2.738 0.030 . 2 . . . . 42 HIS HB3 . 10028 1
435 . 1 1 42 42 HIS HD2 H 1 7.073 0.030 . 1 . . . . 42 HIS HD2 . 10028 1
436 . 1 1 42 42 HIS HE1 H 1 7.583 0.030 . 1 . . . . 42 HIS HE1 . 10028 1
437 . 1 1 42 42 HIS C C 13 175.305 0.300 . 1 . . . . 42 HIS C . 10028 1
438 . 1 1 42 42 HIS CA C 13 55.411 0.300 . 1 . . . . 42 HIS CA . 10028 1
439 . 1 1 42 42 HIS CB C 13 30.751 0.300 . 1 . . . . 42 HIS CB . 10028 1
440 . 1 1 42 42 HIS CD2 C 13 118.975 0.300 . 1 . . . . 42 HIS CD2 . 10028 1
441 . 1 1 42 42 HIS CE1 C 13 138.526 0.300 . 1 . . . . 42 HIS CE1 . 10028 1
442 . 1 1 42 42 HIS N N 15 126.651 0.300 . 1 . . . . 42 HIS N . 10028 1
443 . 1 1 43 43 PRO HA H 1 3.776 0.030 . 1 . . . . 43 PRO HA . 10028 1
444 . 1 1 43 43 PRO HB2 H 1 0.766 0.030 . 2 . . . . 43 PRO HB2 . 10028 1
445 . 1 1 43 43 PRO HB3 H 1 0.377 0.030 . 2 . . . . 43 PRO HB3 . 10028 1
446 . 1 1 43 43 PRO HG2 H 1 0.017 0.030 . 2 . . . . 43 PRO HG2 . 10028 1
447 . 1 1 43 43 PRO HG3 H 1 0.575 0.030 . 2 . . . . 43 PRO HG3 . 10028 1
448 . 1 1 43 43 PRO HD2 H 1 2.103 0.030 . 2 . . . . 43 PRO HD2 . 10028 1
449 . 1 1 43 43 PRO HD3 H 1 1.575 0.030 . 2 . . . . 43 PRO HD3 . 10028 1
450 . 1 1 43 43 PRO CA C 13 63.190 0.300 . 1 . . . . 43 PRO CA . 10028 1
451 . 1 1 43 43 PRO CB C 13 30.502 0.300 . 1 . . . . 43 PRO CB . 10028 1
452 . 1 1 43 43 PRO CG C 13 26.774 0.300 . 1 . . . . 43 PRO CG . 10028 1
453 . 1 1 43 43 PRO CD C 13 49.478 0.300 . 1 . . . . 43 PRO CD . 10028 1
454 . 1 1 44 44 SER H H 1 10.099 0.030 . 1 . . . . 44 SER H . 10028 1
455 . 1 1 44 44 SER HA H 1 3.876 0.030 . 1 . . . . 44 SER HA . 10028 1
456 . 1 1 44 44 SER HB2 H 1 3.775 0.030 . 2 . . . . 44 SER HB2 . 10028 1
457 . 1 1 44 44 SER CA C 13 58.400 0.300 . 1 . . . . 44 SER CA . 10028 1
458 . 1 1 44 44 SER CB C 13 64.085 0.300 . 1 . . . . 44 SER CB . 10028 1
459 . 1 1 44 44 SER N N 15 118.725 0.300 . 1 . . . . 44 SER N . 10028 1
460 . 1 1 45 45 GLY H H 1 7.877 0.030 . 1 . . . . 45 GLY H . 10028 1
461 . 1 1 45 45 GLY HA2 H 1 4.035 0.030 . 2 . . . . 45 GLY HA2 . 10028 1
462 . 1 1 45 45 GLY HA3 H 1 3.910 0.030 . 2 . . . . 45 GLY HA3 . 10028 1
463 . 1 1 45 45 GLY CA C 13 44.506 0.300 . 1 . . . . 45 GLY CA . 10028 1
464 . 1 1 45 45 GLY N N 15 109.919 0.300 . 1 . . . . 45 GLY N . 10028 1
465 . 1 1 46 46 PRO HA H 1 4.427 0.030 . 1 . . . . 46 PRO HA . 10028 1
466 . 1 1 46 46 PRO HB2 H 1 1.947 0.030 . 2 . . . . 46 PRO HB2 . 10028 1
467 . 1 1 46 46 PRO HB3 H 1 2.251 0.030 . 2 . . . . 46 PRO HB3 . 10028 1
468 . 1 1 46 46 PRO HG2 H 1 1.959 0.030 . 1 . . . . 46 PRO HG2 . 10028 1
469 . 1 1 46 46 PRO HG3 H 1 1.959 0.030 . 1 . . . . 46 PRO HG3 . 10028 1
470 . 1 1 46 46 PRO HD2 H 1 3.538 0.030 . 2 . . . . 46 PRO HD2 . 10028 1
471 . 1 1 46 46 PRO CA C 13 63.096 0.300 . 1 . . . . 46 PRO CA . 10028 1
472 . 1 1 46 46 PRO CB C 13 32.167 0.300 . 1 . . . . 46 PRO CB . 10028 1
473 . 1 1 46 46 PRO CG C 13 27.078 0.300 . 1 . . . . 46 PRO CG . 10028 1
474 . 1 1 46 46 PRO CD C 13 49.732 0.300 . 1 . . . . 46 PRO CD . 10028 1
475 . 1 1 47 47 SER HA H 1 4.417 0.030 . 1 . . . . 47 SER HA . 10028 1
476 . 1 1 47 47 SER HB2 H 1 3.863 0.030 . 1 . . . . 47 SER HB2 . 10028 1
477 . 1 1 47 47 SER HB3 H 1 3.863 0.030 . 1 . . . . 47 SER HB3 . 10028 1
478 . 1 1 47 47 SER C C 13 174.625 0.300 . 1 . . . . 47 SER C . 10028 1
479 . 1 1 47 47 SER CA C 13 58.467 0.300 . 1 . . . . 47 SER CA . 10028 1
480 . 1 1 47 47 SER CB C 13 63.552 0.300 . 1 . . . . 47 SER CB . 10028 1
481 . 1 1 48 48 SER H H 1 8.234 0.030 . 1 . . . . 48 SER H . 10028 1
482 . 1 1 48 48 SER HA H 1 4.449 0.030 . 1 . . . . 48 SER HA . 10028 1
483 . 1 1 48 48 SER HB2 H 1 3.819 0.030 . 1 . . . . 48 SER HB2 . 10028 1
484 . 1 1 48 48 SER HB3 H 1 3.819 0.030 . 1 . . . . 48 SER HB3 . 10028 1
485 . 1 1 48 48 SER C C 13 173.823 0.300 . 1 . . . . 48 SER C . 10028 1
486 . 1 1 48 48 SER CA C 13 58.326 0.300 . 1 . . . . 48 SER CA . 10028 1
487 . 1 1 48 48 SER CB C 13 64.047 0.300 . 1 . . . . 48 SER CB . 10028 1
488 . 1 1 48 48 SER N N 15 117.482 0.300 . 1 . . . . 48 SER N . 10028 1
489 . 1 1 49 49 GLY H H 1 8.038 0.030 . 1 . . . . 49 GLY H . 10028 1
490 . 1 1 49 49 GLY C C 13 178.971 0.300 . 1 . . . . 49 GLY C . 10028 1
491 . 1 1 49 49 GLY CA C 13 46.195 0.300 . 1 . . . . 49 GLY CA . 10028 1
492 . 1 1 49 49 GLY N N 15 116.688 0.300 . 1 . . . . 49 GLY N . 10028 1
stop_
save_