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 11477
_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 '3D 1H-15N NOESY' . . . 11477 1
2 '3D 1H-13C NOESY' . . . 11477 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 7 7 GLY HA2 H 1 3.905 0.030 . 1 . . . . 7 GLY HA2 . 11477 1
2 . 1 1 7 7 GLY HA3 H 1 3.905 0.030 . 1 . . . . 7 GLY HA3 . 11477 1
3 . 1 1 7 7 GLY C C 13 173.643 0.300 . 1 . . . . 7 GLY C . 11477 1
4 . 1 1 7 7 GLY CA C 13 45.259 0.300 . 1 . . . . 7 GLY CA . 11477 1
5 . 1 1 8 8 LEU H H 1 7.931 0.030 . 1 . . . . 8 LEU H . 11477 1
6 . 1 1 8 8 LEU HA H 1 4.229 0.030 . 1 . . . . 8 LEU HA . 11477 1
7 . 1 1 8 8 LEU HB2 H 1 1.528 0.030 . 2 . . . . 8 LEU HB2 . 11477 1
8 . 1 1 8 8 LEU HB3 H 1 1.278 0.030 . 2 . . . . 8 LEU HB3 . 11477 1
9 . 1 1 8 8 LEU HD11 H 1 0.797 0.030 . 1 . . . . 8 LEU HD1 . 11477 1
10 . 1 1 8 8 LEU HD12 H 1 0.797 0.030 . 1 . . . . 8 LEU HD1 . 11477 1
11 . 1 1 8 8 LEU HD13 H 1 0.797 0.030 . 1 . . . . 8 LEU HD1 . 11477 1
12 . 1 1 8 8 LEU HD21 H 1 0.729 0.030 . 1 . . . . 8 LEU HD2 . 11477 1
13 . 1 1 8 8 LEU HD22 H 1 0.729 0.030 . 1 . . . . 8 LEU HD2 . 11477 1
14 . 1 1 8 8 LEU HD23 H 1 0.729 0.030 . 1 . . . . 8 LEU HD2 . 11477 1
15 . 1 1 8 8 LEU HG H 1 1.416 0.030 . 1 . . . . 8 LEU HG . 11477 1
16 . 1 1 8 8 LEU C C 13 176.268 0.300 . 1 . . . . 8 LEU C . 11477 1
17 . 1 1 8 8 LEU CA C 13 54.876 0.300 . 1 . . . . 8 LEU CA . 11477 1
18 . 1 1 8 8 LEU CB C 13 42.025 0.300 . 1 . . . . 8 LEU CB . 11477 1
19 . 1 1 8 8 LEU CD1 C 13 24.949 0.300 . 2 . . . . 8 LEU CD1 . 11477 1
20 . 1 1 8 8 LEU CD2 C 13 23.507 0.300 . 2 . . . . 8 LEU CD2 . 11477 1
21 . 1 1 8 8 LEU CG C 13 26.643 0.300 . 1 . . . . 8 LEU CG . 11477 1
22 . 1 1 8 8 LEU N N 15 121.942 0.300 . 1 . . . . 8 LEU N . 11477 1
23 . 1 1 9 9 LEU H H 1 7.780 0.030 . 1 . . . . 9 LEU H . 11477 1
24 . 1 1 9 9 LEU HA H 1 4.453 0.030 . 1 . . . . 9 LEU HA . 11477 1
25 . 1 1 9 9 LEU HB2 H 1 1.437 0.030 . 2 . . . . 9 LEU HB2 . 11477 1
26 . 1 1 9 9 LEU HB3 H 1 1.186 0.030 . 2 . . . . 9 LEU HB3 . 11477 1
27 . 1 1 9 9 LEU HD11 H 1 0.777 0.030 . 1 . . . . 9 LEU HD1 . 11477 1
28 . 1 1 9 9 LEU HD12 H 1 0.777 0.030 . 1 . . . . 9 LEU HD1 . 11477 1
29 . 1 1 9 9 LEU HD13 H 1 0.777 0.030 . 1 . . . . 9 LEU HD1 . 11477 1
30 . 1 1 9 9 LEU HD21 H 1 0.712 0.030 . 1 . . . . 9 LEU HD2 . 11477 1
31 . 1 1 9 9 LEU HD22 H 1 0.712 0.030 . 1 . . . . 9 LEU HD2 . 11477 1
32 . 1 1 9 9 LEU HD23 H 1 0.712 0.030 . 1 . . . . 9 LEU HD2 . 11477 1
33 . 1 1 9 9 LEU HG H 1 1.454 0.030 . 1 . . . . 9 LEU HG . 11477 1
34 . 1 1 9 9 LEU C C 13 176.229 0.300 . 1 . . . . 9 LEU C . 11477 1
35 . 1 1 9 9 LEU CA C 13 54.210 0.300 . 1 . . . . 9 LEU CA . 11477 1
36 . 1 1 9 9 LEU CB C 13 44.259 0.300 . 1 . . . . 9 LEU CB . 11477 1
37 . 1 1 9 9 LEU CD1 C 13 25.430 0.300 . 2 . . . . 9 LEU CD1 . 11477 1
38 . 1 1 9 9 LEU CD2 C 13 23.291 0.300 . 2 . . . . 9 LEU CD2 . 11477 1
39 . 1 1 9 9 LEU CG C 13 27.077 0.300 . 1 . . . . 9 LEU CG . 11477 1
40 . 1 1 9 9 LEU N N 15 121.544 0.300 . 1 . . . . 9 LEU N . 11477 1
41 . 1 1 10 10 TYR H H 1 8.747 0.030 . 1 . . . . 10 TYR H . 11477 1
42 . 1 1 10 10 TYR HA H 1 4.498 0.030 . 1 . . . . 10 TYR HA . 11477 1
43 . 1 1 10 10 TYR HB2 H 1 2.649 0.030 . 2 . . . . 10 TYR HB2 . 11477 1
44 . 1 1 10 10 TYR HB3 H 1 2.565 0.030 . 2 . . . . 10 TYR HB3 . 11477 1
45 . 1 1 10 10 TYR HD1 H 1 6.902 0.030 . 1 . . . . 10 TYR HD1 . 11477 1
46 . 1 1 10 10 TYR HD2 H 1 6.902 0.030 . 1 . . . . 10 TYR HD2 . 11477 1
47 . 1 1 10 10 TYR HE1 H 1 6.800 0.030 . 1 . . . . 10 TYR HE1 . 11477 1
48 . 1 1 10 10 TYR HE2 H 1 6.800 0.030 . 1 . . . . 10 TYR HE2 . 11477 1
49 . 1 1 10 10 TYR C C 13 175.046 0.300 . 1 . . . . 10 TYR C . 11477 1
50 . 1 1 10 10 TYR CA C 13 57.618 0.300 . 1 . . . . 10 TYR CA . 11477 1
51 . 1 1 10 10 TYR CB C 13 39.563 0.300 . 1 . . . . 10 TYR CB . 11477 1
52 . 1 1 10 10 TYR CD1 C 13 132.877 0.300 . 1 . . . . 10 TYR CD1 . 11477 1
53 . 1 1 10 10 TYR CD2 C 13 132.877 0.300 . 1 . . . . 10 TYR CD2 . 11477 1
54 . 1 1 10 10 TYR CE1 C 13 118.384 0.300 . 1 . . . . 10 TYR CE1 . 11477 1
55 . 1 1 10 10 TYR CE2 C 13 118.384 0.300 . 1 . . . . 10 TYR CE2 . 11477 1
56 . 1 1 10 10 TYR N N 15 119.469 0.300 . 1 . . . . 10 TYR N . 11477 1
57 . 1 1 11 11 ASP H H 1 8.808 0.030 . 1 . . . . 11 ASP H . 11477 1
58 . 1 1 11 11 ASP HA H 1 5.089 0.030 . 1 . . . . 11 ASP HA . 11477 1
59 . 1 1 11 11 ASP HB2 H 1 2.574 0.030 . 2 . . . . 11 ASP HB2 . 11477 1
60 . 1 1 11 11 ASP HB3 H 1 2.413 0.030 . 2 . . . . 11 ASP HB3 . 11477 1
61 . 1 1 11 11 ASP C C 13 176.861 0.300 . 1 . . . . 11 ASP C . 11477 1
62 . 1 1 11 11 ASP CA C 13 53.926 0.300 . 1 . . . . 11 ASP CA . 11477 1
63 . 1 1 11 11 ASP CB C 13 42.190 0.300 . 1 . . . . 11 ASP CB . 11477 1
64 . 1 1 11 11 ASP N N 15 122.976 0.300 . 1 . . . . 11 ASP N . 11477 1
65 . 1 1 12 12 CYS H H 1 8.749 0.030 . 1 . . . . 12 CYS H . 11477 1
66 . 1 1 12 12 CYS HA H 1 4.495 0.030 . 1 . . . . 12 CYS HA . 11477 1
67 . 1 1 12 12 CYS HB2 H 1 3.349 0.030 . 2 . . . . 12 CYS HB2 . 11477 1
68 . 1 1 12 12 CYS HB3 H 1 2.827 0.030 . 2 . . . . 12 CYS HB3 . 11477 1
69 . 1 1 12 12 CYS C C 13 175.839 0.300 . 1 . . . . 12 CYS C . 11477 1
70 . 1 1 12 12 CYS CA C 13 60.000 0.300 . 1 . . . . 12 CYS CA . 11477 1
71 . 1 1 12 12 CYS CB C 13 29.963 0.300 . 1 . . . . 12 CYS CB . 11477 1
72 . 1 1 12 12 CYS N N 15 123.522 0.300 . 1 . . . . 12 CYS N . 11477 1
73 . 1 1 13 13 HIS HA H 1 4.659 0.030 . 1 . . . . 13 HIS HA . 11477 1
74 . 1 1 13 13 HIS HB2 H 1 3.189 0.030 . 2 . . . . 13 HIS HB2 . 11477 1
75 . 1 1 13 13 HIS HB3 H 1 3.131 0.030 . 2 . . . . 13 HIS HB3 . 11477 1
76 . 1 1 13 13 HIS HD2 H 1 6.999 0.030 . 1 . . . . 13 HIS HD2 . 11477 1
77 . 1 1 13 13 HIS HE1 H 1 7.825 0.030 . 1 . . . . 13 HIS HE1 . 11477 1
78 . 1 1 13 13 HIS C C 13 174.985 0.300 . 1 . . . . 13 HIS C . 11477 1
79 . 1 1 13 13 HIS CA C 13 57.683 0.300 . 1 . . . . 13 HIS CA . 11477 1
80 . 1 1 13 13 HIS CB C 13 30.103 0.300 . 1 . . . . 13 HIS CB . 11477 1
81 . 1 1 13 13 HIS CD2 C 13 119.302 0.300 . 1 . . . . 13 HIS CD2 . 11477 1
82 . 1 1 13 13 HIS CE1 C 13 138.665 0.300 . 1 . . . . 13 HIS CE1 . 11477 1
83 . 1 1 14 14 ILE H H 1 8.953 0.030 . 1 . . . . 14 ILE H . 11477 1
84 . 1 1 14 14 ILE HA H 1 3.826 0.030 . 1 . . . . 14 ILE HA . 11477 1
85 . 1 1 14 14 ILE HB H 1 0.832 0.030 . 1 . . . . 14 ILE HB . 11477 1
86 . 1 1 14 14 ILE HD11 H 1 0.463 0.030 . 1 . . . . 14 ILE HD1 . 11477 1
87 . 1 1 14 14 ILE HD12 H 1 0.463 0.030 . 1 . . . . 14 ILE HD1 . 11477 1
88 . 1 1 14 14 ILE HD13 H 1 0.463 0.030 . 1 . . . . 14 ILE HD1 . 11477 1
89 . 1 1 14 14 ILE HG12 H 1 0.700 0.030 . 2 . . . . 14 ILE HG12 . 11477 1
90 . 1 1 14 14 ILE HG13 H 1 0.606 0.030 . 2 . . . . 14 ILE HG13 . 11477 1
91 . 1 1 14 14 ILE HG21 H 1 0.219 0.030 . 1 . . . . 14 ILE HG2 . 11477 1
92 . 1 1 14 14 ILE HG22 H 1 0.219 0.030 . 1 . . . . 14 ILE HG2 . 11477 1
93 . 1 1 14 14 ILE HG23 H 1 0.219 0.030 . 1 . . . . 14 ILE HG2 . 11477 1
94 . 1 1 14 14 ILE C C 13 176.165 0.300 . 1 . . . . 14 ILE C . 11477 1
95 . 1 1 14 14 ILE CA C 13 62.768 0.300 . 1 . . . . 14 ILE CA . 11477 1
96 . 1 1 14 14 ILE CB C 13 39.201 0.300 . 1 . . . . 14 ILE CB . 11477 1
97 . 1 1 14 14 ILE CD1 C 13 12.384 0.300 . 1 . . . . 14 ILE CD1 . 11477 1
98 . 1 1 14 14 ILE CG1 C 13 27.626 0.300 . 1 . . . . 14 ILE CG1 . 11477 1
99 . 1 1 14 14 ILE CG2 C 13 16.209 0.300 . 1 . . . . 14 ILE CG2 . 11477 1
100 . 1 1 14 14 ILE N N 15 123.432 0.300 . 1 . . . . 14 ILE N . 11477 1
101 . 1 1 15 15 CYS H H 1 8.585 0.030 . 1 . . . . 15 CYS H . 11477 1
102 . 1 1 15 15 CYS HA H 1 5.142 0.030 . 1 . . . . 15 CYS HA . 11477 1
103 . 1 1 15 15 CYS HB2 H 1 3.438 0.030 . 2 . . . . 15 CYS HB2 . 11477 1
104 . 1 1 15 15 CYS HB3 H 1 2.803 0.030 . 2 . . . . 15 CYS HB3 . 11477 1
105 . 1 1 15 15 CYS C C 13 174.718 0.300 . 1 . . . . 15 CYS C . 11477 1
106 . 1 1 15 15 CYS CA C 13 57.993 0.300 . 1 . . . . 15 CYS CA . 11477 1
107 . 1 1 15 15 CYS CB C 13 31.799 0.300 . 1 . . . . 15 CYS CB . 11477 1
108 . 1 1 15 15 CYS N N 15 121.318 0.300 . 1 . . . . 15 CYS N . 11477 1
109 . 1 1 16 16 GLU H H 1 8.285 0.030 . 1 . . . . 16 GLU H . 11477 1
110 . 1 1 16 16 GLU HA H 1 4.264 0.030 . 1 . . . . 16 GLU HA . 11477 1
111 . 1 1 16 16 GLU HB2 H 1 2.167 0.030 . 1 . . . . 16 GLU HB2 . 11477 1
112 . 1 1 16 16 GLU HB3 H 1 2.167 0.030 . 1 . . . . 16 GLU HB3 . 11477 1
113 . 1 1 16 16 GLU HG2 H 1 2.151 0.030 . 1 . . . . 16 GLU HG2 . 11477 1
114 . 1 1 16 16 GLU HG3 H 1 2.151 0.030 . 1 . . . . 16 GLU HG3 . 11477 1
115 . 1 1 16 16 GLU C C 13 176.459 0.300 . 1 . . . . 16 GLU C . 11477 1
116 . 1 1 16 16 GLU CA C 13 57.985 0.300 . 1 . . . . 16 GLU CA . 11477 1
117 . 1 1 16 16 GLU CB C 13 28.210 0.300 . 1 . . . . 16 GLU CB . 11477 1
118 . 1 1 16 16 GLU CG C 13 36.571 0.300 . 1 . . . . 16 GLU CG . 11477 1
119 . 1 1 16 16 GLU N N 15 116.220 0.300 . 1 . . . . 16 GLU N . 11477 1
120 . 1 1 17 17 ARG H H 1 8.173 0.030 . 1 . . . . 17 ARG H . 11477 1
121 . 1 1 17 17 ARG HA H 1 3.951 0.030 . 1 . . . . 17 ARG HA . 11477 1
122 . 1 1 17 17 ARG HB2 H 1 1.323 0.030 . 2 . . . . 17 ARG HB2 . 11477 1
123 . 1 1 17 17 ARG HB3 H 1 1.256 0.030 . 2 . . . . 17 ARG HB3 . 11477 1
124 . 1 1 17 17 ARG HD2 H 1 3.057 0.030 . 2 . . . . 17 ARG HD2 . 11477 1
125 . 1 1 17 17 ARG HD3 H 1 2.830 0.030 . 2 . . . . 17 ARG HD3 . 11477 1
126 . 1 1 17 17 ARG HG2 H 1 1.406 0.030 . 2 . . . . 17 ARG HG2 . 11477 1
127 . 1 1 17 17 ARG HG3 H 1 1.784 0.030 . 2 . . . . 17 ARG HG3 . 11477 1
128 . 1 1 17 17 ARG C C 13 174.494 0.300 . 1 . . . . 17 ARG C . 11477 1
129 . 1 1 17 17 ARG CA C 13 57.788 0.300 . 1 . . . . 17 ARG CA . 11477 1
130 . 1 1 17 17 ARG CB C 13 31.376 0.300 . 1 . . . . 17 ARG CB . 11477 1
131 . 1 1 17 17 ARG CD C 13 43.214 0.300 . 1 . . . . 17 ARG CD . 11477 1
132 . 1 1 17 17 ARG CG C 13 28.102 0.300 . 1 . . . . 17 ARG CG . 11477 1
133 . 1 1 17 17 ARG N N 15 122.511 0.300 . 1 . . . . 17 ARG N . 11477 1
134 . 1 1 18 18 LYS H H 1 7.748 0.030 . 1 . . . . 18 LYS H . 11477 1
135 . 1 1 18 18 LYS HA H 1 4.921 0.030 . 1 . . . . 18 LYS HA . 11477 1
136 . 1 1 18 18 LYS HB2 H 1 1.543 0.030 . 2 . . . . 18 LYS HB2 . 11477 1
137 . 1 1 18 18 LYS HB3 H 1 1.440 0.030 . 2 . . . . 18 LYS HB3 . 11477 1
138 . 1 1 18 18 LYS HD2 H 1 1.528 0.030 . 1 . . . . 18 LYS HD2 . 11477 1
139 . 1 1 18 18 LYS HD3 H 1 1.528 0.030 . 1 . . . . 18 LYS HD3 . 11477 1
140 . 1 1 18 18 LYS HE2 H 1 2.924 0.030 . 1 . . . . 18 LYS HE2 . 11477 1
141 . 1 1 18 18 LYS HE3 H 1 2.924 0.030 . 1 . . . . 18 LYS HE3 . 11477 1
142 . 1 1 18 18 LYS HG2 H 1 1.370 0.030 . 1 . . . . 18 LYS HG2 . 11477 1
143 . 1 1 18 18 LYS HG3 H 1 1.370 0.030 . 1 . . . . 18 LYS HG3 . 11477 1
144 . 1 1 18 18 LYS C C 13 175.953 0.300 . 1 . . . . 18 LYS C . 11477 1
145 . 1 1 18 18 LYS CA C 13 54.808 0.300 . 1 . . . . 18 LYS CA . 11477 1
146 . 1 1 18 18 LYS CB C 13 36.507 0.300 . 1 . . . . 18 LYS CB . 11477 1
147 . 1 1 18 18 LYS CD C 13 29.285 0.300 . 1 . . . . 18 LYS CD . 11477 1
148 . 1 1 18 18 LYS CE C 13 42.279 0.300 . 1 . . . . 18 LYS CE . 11477 1
149 . 1 1 18 18 LYS CG C 13 24.949 0.300 . 1 . . . . 18 LYS CG . 11477 1
150 . 1 1 18 18 LYS N N 15 118.732 0.300 . 1 . . . . 18 LYS N . 11477 1
151 . 1 1 19 19 PHE H H 1 8.801 0.030 . 1 . . . . 19 PHE H . 11477 1
152 . 1 1 19 19 PHE HA H 1 4.688 0.030 . 1 . . . . 19 PHE HA . 11477 1
153 . 1 1 19 19 PHE HB2 H 1 3.397 0.030 . 2 . . . . 19 PHE HB2 . 11477 1
154 . 1 1 19 19 PHE HB3 H 1 2.724 0.030 . 2 . . . . 19 PHE HB3 . 11477 1
155 . 1 1 19 19 PHE HD1 H 1 7.193 0.030 . 1 . . . . 19 PHE HD1 . 11477 1
156 . 1 1 19 19 PHE HD2 H 1 7.193 0.030 . 1 . . . . 19 PHE HD2 . 11477 1
157 . 1 1 19 19 PHE HE1 H 1 6.827 0.030 . 1 . . . . 19 PHE HE1 . 11477 1
158 . 1 1 19 19 PHE HE2 H 1 6.827 0.030 . 1 . . . . 19 PHE HE2 . 11477 1
159 . 1 1 19 19 PHE HZ H 1 5.886 0.030 . 1 . . . . 19 PHE HZ . 11477 1
160 . 1 1 19 19 PHE C C 13 175.444 0.300 . 1 . . . . 19 PHE C . 11477 1
161 . 1 1 19 19 PHE CA C 13 57.389 0.300 . 1 . . . . 19 PHE CA . 11477 1
162 . 1 1 19 19 PHE CB C 13 43.653 0.300 . 1 . . . . 19 PHE CB . 11477 1
163 . 1 1 19 19 PHE CD1 C 13 132.005 0.300 . 1 . . . . 19 PHE CD1 . 11477 1
164 . 1 1 19 19 PHE CD2 C 13 132.005 0.300 . 1 . . . . 19 PHE CD2 . 11477 1
165 . 1 1 19 19 PHE CE1 C 13 130.653 0.300 . 1 . . . . 19 PHE CE1 . 11477 1
166 . 1 1 19 19 PHE CE2 C 13 130.653 0.300 . 1 . . . . 19 PHE CE2 . 11477 1
167 . 1 1 19 19 PHE CZ C 13 128.883 0.300 . 1 . . . . 19 PHE CZ . 11477 1
168 . 1 1 19 19 PHE N N 15 117.580 0.300 . 1 . . . . 19 PHE N . 11477 1
169 . 1 1 20 20 LYS H H 1 9.327 0.030 . 1 . . . . 20 LYS H . 11477 1
170 . 1 1 20 20 LYS HA H 1 4.495 0.030 . 1 . . . . 20 LYS HA . 11477 1
171 . 1 1 20 20 LYS HB2 H 1 1.980 0.030 . 2 . . . . 20 LYS HB2 . 11477 1
172 . 1 1 20 20 LYS HB3 H 1 1.877 0.030 . 2 . . . . 20 LYS HB3 . 11477 1
173 . 1 1 20 20 LYS HD2 H 1 1.719 0.030 . 1 . . . . 20 LYS HD2 . 11477 1
174 . 1 1 20 20 LYS HD3 H 1 1.719 0.030 . 1 . . . . 20 LYS HD3 . 11477 1
175 . 1 1 20 20 LYS HE2 H 1 3.000 0.030 . 1 . . . . 20 LYS HE2 . 11477 1
176 . 1 1 20 20 LYS HE3 H 1 3.000 0.030 . 1 . . . . 20 LYS HE3 . 11477 1
177 . 1 1 20 20 LYS HG2 H 1 1.519 0.030 . 1 . . . . 20 LYS HG2 . 11477 1
178 . 1 1 20 20 LYS HG3 H 1 1.519 0.030 . 1 . . . . 20 LYS HG3 . 11477 1
179 . 1 1 20 20 LYS C C 13 175.965 0.300 . 1 . . . . 20 LYS C . 11477 1
180 . 1 1 20 20 LYS CA C 13 57.689 0.300 . 1 . . . . 20 LYS CA . 11477 1
181 . 1 1 20 20 LYS CB C 13 33.316 0.300 . 1 . . . . 20 LYS CB . 11477 1
182 . 1 1 20 20 LYS CD C 13 29.274 0.300 . 1 . . . . 20 LYS CD . 11477 1
183 . 1 1 20 20 LYS CE C 13 42.119 0.300 . 1 . . . . 20 LYS CE . 11477 1
184 . 1 1 20 20 LYS CG C 13 25.322 0.300 . 1 . . . . 20 LYS CG . 11477 1
185 . 1 1 20 20 LYS N N 15 120.461 0.300 . 1 . . . . 20 LYS N . 11477 1
186 . 1 1 21 21 ASN H H 1 7.742 0.030 . 1 . . . . 21 ASN H . 11477 1
187 . 1 1 21 21 ASN HA H 1 4.729 0.030 . 1 . . . . 21 ASN HA . 11477 1
188 . 1 1 21 21 ASN HB2 H 1 2.859 0.030 . 2 . . . . 21 ASN HB2 . 11477 1
189 . 1 1 21 21 ASN HB3 H 1 2.753 0.030 . 2 . . . . 21 ASN HB3 . 11477 1
190 . 1 1 21 21 ASN HD21 H 1 7.516 0.030 . 2 . . . . 21 ASN HD21 . 11477 1
191 . 1 1 21 21 ASN HD22 H 1 6.875 0.030 . 2 . . . . 21 ASN HD22 . 11477 1
192 . 1 1 21 21 ASN C C 13 173.997 0.300 . 1 . . . . 21 ASN C . 11477 1
193 . 1 1 21 21 ASN CA C 13 51.855 0.300 . 1 . . . . 21 ASN CA . 11477 1
194 . 1 1 21 21 ASN CB C 13 40.634 0.300 . 1 . . . . 21 ASN CB . 11477 1
195 . 1 1 21 21 ASN N N 15 112.310 0.300 . 1 . . . . 21 ASN N . 11477 1
196 . 1 1 21 21 ASN ND2 N 15 114.219 0.300 . 1 . . . . 21 ASN ND2 . 11477 1
197 . 1 1 22 22 GLU H H 1 8.424 0.030 . 1 . . . . 22 GLU H . 11477 1
198 . 1 1 22 22 GLU HA H 1 2.939 0.030 . 1 . . . . 22 GLU HA . 11477 1
199 . 1 1 22 22 GLU HB2 H 1 1.574 0.030 . 2 . . . . 22 GLU HB2 . 11477 1
200 . 1 1 22 22 GLU HB3 H 1 1.222 0.030 . 2 . . . . 22 GLU HB3 . 11477 1
201 . 1 1 22 22 GLU HG2 H 1 1.879 0.030 . 2 . . . . 22 GLU HG2 . 11477 1
202 . 1 1 22 22 GLU HG3 H 1 1.676 0.030 . 2 . . . . 22 GLU HG3 . 11477 1
203 . 1 1 22 22 GLU C C 13 176.937 0.300 . 1 . . . . 22 GLU C . 11477 1
204 . 1 1 22 22 GLU CA C 13 59.677 0.300 . 1 . . . . 22 GLU CA . 11477 1
205 . 1 1 22 22 GLU CB C 13 29.974 0.300 . 1 . . . . 22 GLU CB . 11477 1
206 . 1 1 22 22 GLU CG C 13 36.501 0.300 . 1 . . . . 22 GLU CG . 11477 1
207 . 1 1 22 22 GLU N N 15 123.762 0.300 . 1 . . . . 22 GLU N . 11477 1
208 . 1 1 23 23 LEU H H 1 7.917 0.030 . 1 . . . . 23 LEU H . 11477 1
209 . 1 1 23 23 LEU HA H 1 4.010 0.030 . 1 . . . . 23 LEU HA . 11477 1
210 . 1 1 23 23 LEU HB2 H 1 1.557 0.030 . 2 . . . . 23 LEU HB2 . 11477 1
211 . 1 1 23 23 LEU HB3 H 1 1.492 0.030 . 2 . . . . 23 LEU HB3 . 11477 1
212 . 1 1 23 23 LEU HD11 H 1 0.823 0.030 . 1 . . . . 23 LEU HD1 . 11477 1
213 . 1 1 23 23 LEU HD12 H 1 0.823 0.030 . 1 . . . . 23 LEU HD1 . 11477 1
214 . 1 1 23 23 LEU HD13 H 1 0.823 0.030 . 1 . . . . 23 LEU HD1 . 11477 1
215 . 1 1 23 23 LEU HD21 H 1 0.874 0.030 . 1 . . . . 23 LEU HD2 . 11477 1
216 . 1 1 23 23 LEU HD22 H 1 0.874 0.030 . 1 . . . . 23 LEU HD2 . 11477 1
217 . 1 1 23 23 LEU HD23 H 1 0.874 0.030 . 1 . . . . 23 LEU HD2 . 11477 1
218 . 1 1 23 23 LEU HG H 1 1.515 0.030 . 1 . . . . 23 LEU HG . 11477 1
219 . 1 1 23 23 LEU C C 13 179.568 0.300 . 1 . . . . 23 LEU C . 11477 1
220 . 1 1 23 23 LEU CA C 13 57.949 0.300 . 1 . . . . 23 LEU CA . 11477 1
221 . 1 1 23 23 LEU CB C 13 41.424 0.300 . 1 . . . . 23 LEU CB . 11477 1
222 . 1 1 23 23 LEU CD1 C 13 24.378 0.300 . 2 . . . . 23 LEU CD1 . 11477 1
223 . 1 1 23 23 LEU CD2 C 13 24.257 0.300 . 2 . . . . 23 LEU CD2 . 11477 1
224 . 1 1 23 23 LEU CG C 13 27.109 0.300 . 1 . . . . 23 LEU CG . 11477 1
225 . 1 1 23 23 LEU N N 15 119.631 0.300 . 1 . . . . 23 LEU N . 11477 1
226 . 1 1 24 24 ASP H H 1 7.989 0.030 . 1 . . . . 24 ASP H . 11477 1
227 . 1 1 24 24 ASP HA H 1 4.196 0.030 . 1 . . . . 24 ASP HA . 11477 1
228 . 1 1 24 24 ASP HB2 H 1 2.705 0.030 . 1 . . . . 24 ASP HB2 . 11477 1
229 . 1 1 24 24 ASP HB3 H 1 2.705 0.030 . 1 . . . . 24 ASP HB3 . 11477 1
230 . 1 1 24 24 ASP C C 13 178.885 0.300 . 1 . . . . 24 ASP C . 11477 1
231 . 1 1 24 24 ASP CA C 13 56.841 0.300 . 1 . . . . 24 ASP CA . 11477 1
232 . 1 1 24 24 ASP CB C 13 40.123 0.300 . 1 . . . . 24 ASP CB . 11477 1
233 . 1 1 24 24 ASP N N 15 118.327 0.300 . 1 . . . . 24 ASP N . 11477 1
234 . 1 1 25 25 ARG H H 1 6.974 0.030 . 1 . . . . 25 ARG H . 11477 1
235 . 1 1 25 25 ARG HA H 1 2.415 0.030 . 1 . . . . 25 ARG HA . 11477 1
236 . 1 1 25 25 ARG HB2 H 1 2.032 0.030 . 2 . . . . 25 ARG HB2 . 11477 1
237 . 1 1 25 25 ARG HB3 H 1 1.355 0.030 . 2 . . . . 25 ARG HB3 . 11477 1
238 . 1 1 25 25 ARG HD2 H 1 3.298 0.030 . 2 . . . . 25 ARG HD2 . 11477 1
239 . 1 1 25 25 ARG HD3 H 1 3.036 0.030 . 2 . . . . 25 ARG HD3 . 11477 1
240 . 1 1 25 25 ARG HE H 1 7.706 0.030 . 1 . . . . 25 ARG HE . 11477 1
241 . 1 1 25 25 ARG HG2 H 1 1.631 0.030 . 2 . . . . 25 ARG HG2 . 11477 1
242 . 1 1 25 25 ARG HG3 H 1 1.143 0.030 . 2 . . . . 25 ARG HG3 . 11477 1
243 . 1 1 25 25 ARG C C 13 178.186 0.300 . 1 . . . . 25 ARG C . 11477 1
244 . 1 1 25 25 ARG CA C 13 59.361 0.300 . 1 . . . . 25 ARG CA . 11477 1
245 . 1 1 25 25 ARG CB C 13 26.866 0.300 . 1 . . . . 25 ARG CB . 11477 1
246 . 1 1 25 25 ARG CD C 13 41.450 0.300 . 1 . . . . 25 ARG CD . 11477 1
247 . 1 1 25 25 ARG CG C 13 26.229 0.300 . 1 . . . . 25 ARG CG . 11477 1
248 . 1 1 25 25 ARG N N 15 122.130 0.300 . 1 . . . . 25 ARG N . 11477 1
249 . 1 1 25 25 ARG NE N 15 80.189 0.300 . 1 . . . . 25 ARG NE . 11477 1
250 . 1 1 26 26 ASP H H 1 8.627 0.030 . 1 . . . . 26 ASP H . 11477 1
251 . 1 1 26 26 ASP HA H 1 4.186 0.030 . 1 . . . . 26 ASP HA . 11477 1
252 . 1 1 26 26 ASP HB2 H 1 2.716 0.030 . 2 . . . . 26 ASP HB2 . 11477 1
253 . 1 1 26 26 ASP HB3 H 1 2.577 0.030 . 2 . . . . 26 ASP HB3 . 11477 1
254 . 1 1 26 26 ASP C C 13 179.339 0.300 . 1 . . . . 26 ASP C . 11477 1
255 . 1 1 26 26 ASP CA C 13 57.924 0.300 . 1 . . . . 26 ASP CA . 11477 1
256 . 1 1 26 26 ASP CB C 13 39.199 0.300 . 1 . . . . 26 ASP CB . 11477 1
257 . 1 1 26 26 ASP N N 15 121.599 0.300 . 1 . . . . 26 ASP N . 11477 1
258 . 1 1 27 27 ARG H H 1 8.282 0.030 . 1 . . . . 27 ARG H . 11477 1
259 . 1 1 27 27 ARG HA H 1 3.980 0.030 . 1 . . . . 27 ARG HA . 11477 1
260 . 1 1 27 27 ARG HB2 H 1 1.785 0.030 . 1 . . . . 27 ARG HB2 . 11477 1
261 . 1 1 27 27 ARG HB3 H 1 1.785 0.030 . 1 . . . . 27 ARG HB3 . 11477 1
262 . 1 1 27 27 ARG HD2 H 1 3.138 0.030 . 1 . . . . 27 ARG HD2 . 11477 1
263 . 1 1 27 27 ARG HD3 H 1 3.138 0.030 . 1 . . . . 27 ARG HD3 . 11477 1
264 . 1 1 27 27 ARG HG2 H 1 1.606 0.030 . 2 . . . . 27 ARG HG2 . 11477 1
265 . 1 1 27 27 ARG HG3 H 1 1.760 0.030 . 2 . . . . 27 ARG HG3 . 11477 1
266 . 1 1 27 27 ARG C C 13 179.376 0.300 . 1 . . . . 27 ARG C . 11477 1
267 . 1 1 27 27 ARG CA C 13 59.069 0.300 . 1 . . . . 27 ARG CA . 11477 1
268 . 1 1 27 27 ARG CB C 13 30.083 0.300 . 1 . . . . 27 ARG CB . 11477 1
269 . 1 1 27 27 ARG CD C 13 43.324 0.300 . 1 . . . . 27 ARG CD . 11477 1
270 . 1 1 27 27 ARG CG C 13 27.764 0.300 . 1 . . . . 27 ARG CG . 11477 1
271 . 1 1 27 27 ARG N N 15 120.051 0.300 . 1 . . . . 27 ARG N . 11477 1
272 . 1 1 28 28 HIS H H 1 7.570 0.030 . 1 . . . . 28 HIS H . 11477 1
273 . 1 1 28 28 HIS HA H 1 4.191 0.030 . 1 . . . . 28 HIS HA . 11477 1
274 . 1 1 28 28 HIS HB2 H 1 3.103 0.030 . 2 . . . . 28 HIS HB2 . 11477 1
275 . 1 1 28 28 HIS HB3 H 1 2.803 0.030 . 2 . . . . 28 HIS HB3 . 11477 1
276 . 1 1 28 28 HIS HD2 H 1 7.063 0.030 . 1 . . . . 28 HIS HD2 . 11477 1
277 . 1 1 28 28 HIS HE1 H 1 7.875 0.030 . 1 . . . . 28 HIS HE1 . 11477 1
278 . 1 1 28 28 HIS C C 13 175.947 0.300 . 1 . . . . 28 HIS C . 11477 1
279 . 1 1 28 28 HIS CA C 13 58.692 0.300 . 1 . . . . 28 HIS CA . 11477 1
280 . 1 1 28 28 HIS CB C 13 27.833 0.300 . 1 . . . . 28 HIS CB . 11477 1
281 . 1 1 28 28 HIS CD2 C 13 128.290 0.300 . 1 . . . . 28 HIS CD2 . 11477 1
282 . 1 1 28 28 HIS CE1 C 13 139.019 0.300 . 1 . . . . 28 HIS CE1 . 11477 1
283 . 1 1 28 28 HIS N N 15 119.696 0.300 . 1 . . . . 28 HIS N . 11477 1
284 . 1 1 29 29 MET H H 1 7.699 0.030 . 1 . . . . 29 MET H . 11477 1
285 . 1 1 29 29 MET HA H 1 3.904 0.030 . 1 . . . . 29 MET HA . 11477 1
286 . 1 1 29 29 MET HB2 H 1 2.154 0.030 . 2 . . . . 29 MET HB2 . 11477 1
287 . 1 1 29 29 MET HB3 H 1 2.052 0.030 . 2 . . . . 29 MET HB3 . 11477 1
288 . 1 1 29 29 MET HE1 H 1 2.030 0.030 . 1 . . . . 29 MET HE . 11477 1
289 . 1 1 29 29 MET HE2 H 1 2.030 0.030 . 1 . . . . 29 MET HE . 11477 1
290 . 1 1 29 29 MET HE3 H 1 2.030 0.030 . 1 . . . . 29 MET HE . 11477 1
291 . 1 1 29 29 MET HG2 H 1 3.078 0.030 . 2 . . . . 29 MET HG2 . 11477 1
292 . 1 1 29 29 MET HG3 H 1 2.870 0.030 . 2 . . . . 29 MET HG3 . 11477 1
293 . 1 1 29 29 MET C C 13 178.189 0.300 . 1 . . . . 29 MET C . 11477 1
294 . 1 1 29 29 MET CA C 13 57.670 0.300 . 1 . . . . 29 MET CA . 11477 1
295 . 1 1 29 29 MET CB C 13 30.426 0.300 . 1 . . . . 29 MET CB . 11477 1
296 . 1 1 29 29 MET CE C 13 16.167 0.300 . 1 . . . . 29 MET CE . 11477 1
297 . 1 1 29 29 MET CG C 13 31.579 0.300 . 1 . . . . 29 MET CG . 11477 1
298 . 1 1 29 29 MET N N 15 114.386 0.300 . 1 . . . . 29 MET N . 11477 1
299 . 1 1 30 30 LEU H H 1 7.084 0.030 . 1 . . . . 30 LEU H . 11477 1
300 . 1 1 30 30 LEU HA H 1 4.136 0.030 . 1 . . . . 30 LEU HA . 11477 1
301 . 1 1 30 30 LEU HB2 H 1 1.732 0.030 . 2 . . . . 30 LEU HB2 . 11477 1
302 . 1 1 30 30 LEU HB3 H 1 1.517 0.030 . 2 . . . . 30 LEU HB3 . 11477 1
303 . 1 1 30 30 LEU HD11 H 1 0.938 0.030 . 1 . . . . 30 LEU HD1 . 11477 1
304 . 1 1 30 30 LEU HD12 H 1 0.938 0.030 . 1 . . . . 30 LEU HD1 . 11477 1
305 . 1 1 30 30 LEU HD13 H 1 0.938 0.030 . 1 . . . . 30 LEU HD1 . 11477 1
306 . 1 1 30 30 LEU HD21 H 1 0.866 0.030 . 1 . . . . 30 LEU HD2 . 11477 1
307 . 1 1 30 30 LEU HD22 H 1 0.866 0.030 . 1 . . . . 30 LEU HD2 . 11477 1
308 . 1 1 30 30 LEU HD23 H 1 0.866 0.030 . 1 . . . . 30 LEU HD2 . 11477 1
309 . 1 1 30 30 LEU HG H 1 1.828 0.030 . 1 . . . . 30 LEU HG . 11477 1
310 . 1 1 30 30 LEU C C 13 179.862 0.300 . 1 . . . . 30 LEU C . 11477 1
311 . 1 1 30 30 LEU CA C 13 57.209 0.300 . 1 . . . . 30 LEU CA . 11477 1
312 . 1 1 30 30 LEU CB C 13 41.599 0.300 . 1 . . . . 30 LEU CB . 11477 1
313 . 1 1 30 30 LEU CD1 C 13 25.030 0.300 . 2 . . . . 30 LEU CD1 . 11477 1
314 . 1 1 30 30 LEU CD2 C 13 22.709 0.300 . 2 . . . . 30 LEU CD2 . 11477 1
315 . 1 1 30 30 LEU CG C 13 26.947 0.300 . 1 . . . . 30 LEU CG . 11477 1
316 . 1 1 30 30 LEU N N 15 118.083 0.300 . 1 . . . . 30 LEU N . 11477 1
317 . 1 1 31 31 VAL H H 1 7.973 0.030 . 1 . . . . 31 VAL H . 11477 1
318 . 1 1 31 31 VAL HA H 1 3.898 0.030 . 1 . . . . 31 VAL HA . 11477 1
319 . 1 1 31 31 VAL HB H 1 1.964 0.030 . 1 . . . . 31 VAL HB . 11477 1
320 . 1 1 31 31 VAL HG11 H 1 0.645 0.030 . 1 . . . . 31 VAL HG1 . 11477 1
321 . 1 1 31 31 VAL HG12 H 1 0.645 0.030 . 1 . . . . 31 VAL HG1 . 11477 1
322 . 1 1 31 31 VAL HG13 H 1 0.645 0.030 . 1 . . . . 31 VAL HG1 . 11477 1
323 . 1 1 31 31 VAL HG21 H 1 0.404 0.030 . 1 . . . . 31 VAL HG2 . 11477 1
324 . 1 1 31 31 VAL HG22 H 1 0.404 0.030 . 1 . . . . 31 VAL HG2 . 11477 1
325 . 1 1 31 31 VAL HG23 H 1 0.404 0.030 . 1 . . . . 31 VAL HG2 . 11477 1
326 . 1 1 31 31 VAL C C 13 177.299 0.300 . 1 . . . . 31 VAL C . 11477 1
327 . 1 1 31 31 VAL CA C 13 63.658 0.300 . 1 . . . . 31 VAL CA . 11477 1
328 . 1 1 31 31 VAL CB C 13 30.928 0.300 . 1 . . . . 31 VAL CB . 11477 1
329 . 1 1 31 31 VAL CG1 C 13 19.798 0.300 . 2 . . . . 31 VAL CG1 . 11477 1
330 . 1 1 31 31 VAL CG2 C 13 19.088 0.300 . 2 . . . . 31 VAL CG2 . 11477 1
331 . 1 1 31 31 VAL N N 15 115.778 0.300 . 1 . . . . 31 VAL N . 11477 1
332 . 1 1 32 32 HIS H H 1 7.332 0.030 . 1 . . . . 32 HIS H . 11477 1
333 . 1 1 32 32 HIS HA H 1 4.758 0.030 . 1 . . . . 32 HIS HA . 11477 1
334 . 1 1 32 32 HIS HB2 H 1 3.310 0.030 . 2 . . . . 32 HIS HB2 . 11477 1
335 . 1 1 32 32 HIS HB3 H 1 3.078 0.030 . 2 . . . . 32 HIS HB3 . 11477 1
336 . 1 1 32 32 HIS HD2 H 1 6.667 0.030 . 1 . . . . 32 HIS HD2 . 11477 1
337 . 1 1 32 32 HIS HE1 H 1 8.004 0.030 . 1 . . . . 32 HIS HE1 . 11477 1
338 . 1 1 32 32 HIS C C 13 175.187 0.300 . 1 . . . . 32 HIS C . 11477 1
339 . 1 1 32 32 HIS CA C 13 55.143 0.300 . 1 . . . . 32 HIS CA . 11477 1
340 . 1 1 32 32 HIS CB C 13 28.875 0.300 . 1 . . . . 32 HIS CB . 11477 1
341 . 1 1 32 32 HIS CD2 C 13 128.000 0.300 . 1 . . . . 32 HIS CD2 . 11477 1
342 . 1 1 32 32 HIS CE1 C 13 140.063 0.300 . 1 . . . . 32 HIS CE1 . 11477 1
343 . 1 1 32 32 HIS N N 15 117.485 0.300 . 1 . . . . 32 HIS N . 11477 1
344 . 1 1 33 33 GLY H H 1 7.694 0.030 . 1 . . . . 33 GLY H . 11477 1
345 . 1 1 33 33 GLY HA2 H 1 4.013 0.030 . 2 . . . . 33 GLY HA2 . 11477 1
346 . 1 1 33 33 GLY C C 13 173.282 0.300 . 1 . . . . 33 GLY C . 11477 1
347 . 1 1 33 33 GLY CA C 13 45.528 0.300 . 1 . . . . 33 GLY CA . 11477 1
348 . 1 1 33 33 GLY N N 15 107.584 0.300 . 1 . . . . 33 GLY N . 11477 1
349 . 1 1 34 34 ASP H H 1 8.239 0.030 . 1 . . . . 34 ASP H . 11477 1
350 . 1 1 34 34 ASP HA H 1 4.570 0.030 . 1 . . . . 34 ASP HA . 11477 1
351 . 1 1 34 34 ASP HB2 H 1 2.572 0.030 . 1 . . . . 34 ASP HB2 . 11477 1
352 . 1 1 34 34 ASP HB3 H 1 2.572 0.030 . 1 . . . . 34 ASP HB3 . 11477 1
353 . 1 1 34 34 ASP C C 13 176.063 0.300 . 1 . . . . 34 ASP C . 11477 1
354 . 1 1 34 34 ASP CA C 13 54.366 0.300 . 1 . . . . 34 ASP CA . 11477 1
355 . 1 1 34 34 ASP CB C 13 41.227 0.300 . 1 . . . . 34 ASP CB . 11477 1
356 . 1 1 34 34 ASP N N 15 119.585 0.300 . 1 . . . . 34 ASP N . 11477 1
357 . 1 1 35 35 LYS H H 1 7.931 0.030 . 1 . . . . 35 LYS H . 11477 1
358 . 1 1 35 35 LYS HA H 1 4.245 0.030 . 1 . . . . 35 LYS HA . 11477 1
359 . 1 1 35 35 LYS HB2 H 1 1.695 0.030 . 2 . . . . 35 LYS HB2 . 11477 1
360 . 1 1 35 35 LYS HB3 H 1 1.541 0.030 . 2 . . . . 35 LYS HB3 . 11477 1
361 . 1 1 35 35 LYS HD2 H 1 1.551 0.030 . 1 . . . . 35 LYS HD2 . 11477 1
362 . 1 1 35 35 LYS HD3 H 1 1.551 0.030 . 1 . . . . 35 LYS HD3 . 11477 1
363 . 1 1 35 35 LYS HE2 H 1 2.896 0.030 . 1 . . . . 35 LYS HE2 . 11477 1
364 . 1 1 35 35 LYS HE3 H 1 2.896 0.030 . 1 . . . . 35 LYS HE3 . 11477 1
365 . 1 1 35 35 LYS HG2 H 1 1.263 0.030 . 1 . . . . 35 LYS HG2 . 11477 1
366 . 1 1 35 35 LYS HG3 H 1 1.263 0.030 . 1 . . . . 35 LYS HG3 . 11477 1
367 . 1 1 35 35 LYS C C 13 174.917 0.300 . 1 . . . . 35 LYS C . 11477 1
368 . 1 1 35 35 LYS CA C 13 55.842 0.300 . 1 . . . . 35 LYS CA . 11477 1
369 . 1 1 35 35 LYS CB C 13 33.044 0.300 . 1 . . . . 35 LYS CB . 11477 1
370 . 1 1 35 35 LYS CD C 13 28.845 0.300 . 1 . . . . 35 LYS CD . 11477 1
371 . 1 1 35 35 LYS CE C 13 42.135 0.300 . 1 . . . . 35 LYS CE . 11477 1
372 . 1 1 35 35 LYS CG C 13 24.346 0.300 . 1 . . . . 35 LYS CG . 11477 1
373 . 1 1 35 35 LYS N N 15 120.243 0.300 . 1 . . . . 35 LYS N . 11477 1
374 . 1 1 36 36 TRP H H 1 7.590 0.030 . 1 . . . . 36 TRP H . 11477 1
375 . 1 1 36 36 TRP HA H 1 4.481 0.030 . 1 . . . . 36 TRP HA . 11477 1
376 . 1 1 36 36 TRP HB2 H 1 3.292 0.030 . 2 . . . . 36 TRP HB2 . 11477 1
377 . 1 1 36 36 TRP HB3 H 1 3.126 0.030 . 2 . . . . 36 TRP HB3 . 11477 1
378 . 1 1 36 36 TRP HD1 H 1 7.110 0.030 . 1 . . . . 36 TRP HD1 . 11477 1
379 . 1 1 36 36 TRP HE1 H 1 9.932 0.030 . 1 . . . . 36 TRP HE1 . 11477 1
380 . 1 1 36 36 TRP HE3 H 1 7.610 0.030 . 1 . . . . 36 TRP HE3 . 11477 1
381 . 1 1 36 36 TRP HH2 H 1 7.169 0.030 . 1 . . . . 36 TRP HH2 . 11477 1
382 . 1 1 36 36 TRP HZ2 H 1 7.417 0.030 . 1 . . . . 36 TRP HZ2 . 11477 1
383 . 1 1 36 36 TRP HZ3 H 1 7.093 0.030 . 1 . . . . 36 TRP HZ3 . 11477 1
384 . 1 1 36 36 TRP C C 13 180.754 0.300 . 1 . . . . 36 TRP C . 11477 1
385 . 1 1 36 36 TRP CA C 13 58.339 0.300 . 1 . . . . 36 TRP CA . 11477 1
386 . 1 1 36 36 TRP CB C 13 30.204 0.300 . 1 . . . . 36 TRP CB . 11477 1
387 . 1 1 36 36 TRP CD1 C 13 126.928 0.300 . 1 . . . . 36 TRP CD1 . 11477 1
388 . 1 1 36 36 TRP CE3 C 13 121.402 0.300 . 1 . . . . 36 TRP CE3 . 11477 1
389 . 1 1 36 36 TRP CH2 C 13 124.371 0.300 . 1 . . . . 36 TRP CH2 . 11477 1
390 . 1 1 36 36 TRP CZ2 C 13 114.367 0.300 . 1 . . . . 36 TRP CZ2 . 11477 1
391 . 1 1 36 36 TRP CZ3 C 13 121.656 0.300 . 1 . . . . 36 TRP CZ3 . 11477 1
392 . 1 1 36 36 TRP N N 15 127.389 0.300 . 1 . . . . 36 TRP N . 11477 1
393 . 1 1 36 36 TRP NE1 N 15 128.461 0.300 . 1 . . . . 36 TRP NE1 . 11477 1
stop_
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