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 16969
_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-13C NOESY' . . . 16969 1
2 '3D 1H-15N NOESY' . . . 16969 1
3 HNCO . . . 16969 1
4 HNCACB . . . 16969 1
5 HNCOCACB . . . 16969 1
6 HCC(H)-TOCSY . . . 16969 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.782 0.020 . 2 . . . . 95 GLY HA2 . 16969 1
2 . 1 1 1 1 GLY HA3 H 1 3.782 0.020 . 2 . . . . 95 GLY HA3 . 16969 1
3 . 1 1 1 1 GLY CA C 13 46.163 0.200 . 1 . . . . 95 GLY CA . 16969 1
4 . 1 1 2 2 ALA HA H 1 4.369 0.020 . 1 . . . . 96 ALA HA . 16969 1
5 . 1 1 2 2 ALA HB1 H 1 1.421 0.020 . 1 . . . . 96 ALA HB1 . 16969 1
6 . 1 1 2 2 ALA HB2 H 1 1.421 0.020 . 1 . . . . 96 ALA HB2 . 16969 1
7 . 1 1 2 2 ALA HB3 H 1 1.421 0.020 . 1 . . . . 96 ALA HB3 . 16969 1
8 . 1 1 2 2 ALA C C 13 177.713 0.200 . 1 . . . . 96 ALA C . 16969 1
9 . 1 1 2 2 ALA CA C 13 52.638 0.200 . 1 . . . . 96 ALA CA . 16969 1
10 . 1 1 2 2 ALA CB C 13 19.479 0.200 . 1 . . . . 96 ALA CB . 16969 1
11 . 1 1 3 3 MET H H 1 8.482 0.020 . 1 . . . . 97 MET H . 16969 1
12 . 1 1 3 3 MET HA H 1 4.486 0.020 . 1 . . . . 97 MET HA . 16969 1
13 . 1 1 3 3 MET HB2 H 1 2.108 0.020 . 2 . . . . 97 MET HB2 . 16969 1
14 . 1 1 3 3 MET HB3 H 1 2.031 0.020 . 2 . . . . 97 MET HB3 . 16969 1
15 . 1 1 3 3 MET C C 13 175.993 0.200 . 1 . . . . 97 MET C . 16969 1
16 . 1 1 3 3 MET CA C 13 55.410 0.200 . 1 . . . . 97 MET CA . 16969 1
17 . 1 1 3 3 MET CB C 13 32.876 0.200 . 1 . . . . 97 MET CB . 16969 1
18 . 1 1 3 3 MET N N 15 119.329 0.200 . 1 . . . . 97 MET N . 16969 1
19 . 1 1 4 4 GLU H H 1 8.375 0.020 . 1 . . . . 98 GLU H . 16969 1
20 . 1 1 4 4 GLU HA H 1 4.616 0.020 . 1 . . . . 98 GLU HA . 16969 1
21 . 1 1 4 4 GLU HB2 H 1 2.076 0.020 . 2 . . . . 98 GLU HB2 . 16969 1
22 . 1 1 4 4 GLU HB3 H 1 1.926 0.020 . 2 . . . . 98 GLU HB3 . 16969 1
23 . 1 1 4 4 GLU HG2 H 1 2.316 0.020 . 2 . . . . 98 GLU HG2 . 16969 1
24 . 1 1 4 4 GLU HG3 H 1 2.316 0.020 . 2 . . . . 98 GLU HG3 . 16969 1
25 . 1 1 4 4 GLU CA C 13 54.516 0.200 . 1 . . . . 98 GLU CA . 16969 1
26 . 1 1 4 4 GLU CB C 13 29.694 0.200 . 1 . . . . 98 GLU CB . 16969 1
27 . 1 1 4 4 GLU CG C 13 36.013 0.200 . 1 . . . . 98 GLU CG . 16969 1
28 . 1 1 4 4 GLU N N 15 123.371 0.200 . 1 . . . . 98 GLU N . 16969 1
29 . 1 1 5 5 PRO HA H 1 4.426 0.020 . 1 . . . . 99 PRO HA . 16969 1
30 . 1 1 5 5 PRO HB2 H 1 2.322 0.020 . 2 . . . . 99 PRO HB2 . 16969 1
31 . 1 1 5 5 PRO HB3 H 1 1.952 0.020 . 2 . . . . 99 PRO HB3 . 16969 1
32 . 1 1 5 5 PRO HD2 H 1 3.828 0.020 . 2 . . . . 99 PRO HD2 . 16969 1
33 . 1 1 5 5 PRO HD3 H 1 3.739 0.020 . 2 . . . . 99 PRO HD3 . 16969 1
34 . 1 1 5 5 PRO HG2 H 1 2.043 0.020 . 2 . . . . 99 PRO HG2 . 16969 1
35 . 1 1 5 5 PRO HG3 H 1 2.043 0.020 . 2 . . . . 99 PRO HG3 . 16969 1
36 . 1 1 5 5 PRO C C 13 177.278 0.200 . 1 . . . . 99 PRO C . 16969 1
37 . 1 1 5 5 PRO CA C 13 63.483 0.200 . 1 . . . . 99 PRO CA . 16969 1
38 . 1 1 5 5 PRO CB C 13 32.121 0.200 . 1 . . . . 99 PRO CB . 16969 1
39 . 1 1 5 5 PRO CD C 13 50.742 0.200 . 1 . . . . 99 PRO CD . 16969 1
40 . 1 1 5 5 PRO CG C 13 27.420 0.200 . 1 . . . . 99 PRO CG . 16969 1
41 . 1 1 6 6 GLU H H 1 8.683 0.020 . 1 . . . . 100 GLU H . 16969 1
42 . 1 1 6 6 GLU HA H 1 4.226 0.020 . 1 . . . . 100 GLU HA . 16969 1
43 . 1 1 6 6 GLU HB2 H 1 2.078 0.020 . 2 . . . . 100 GLU HB2 . 16969 1
44 . 1 1 6 6 GLU HB3 H 1 2.006 0.020 . 2 . . . . 100 GLU HB3 . 16969 1
45 . 1 1 6 6 GLU HG2 H 1 2.319 0.020 . 2 . . . . 100 GLU HG2 . 16969 1
46 . 1 1 6 6 GLU HG3 H 1 2.287 0.020 . 2 . . . . 100 GLU HG3 . 16969 1
47 . 1 1 6 6 GLU C C 13 176.558 0.200 . 1 . . . . 100 GLU C . 16969 1
48 . 1 1 6 6 GLU CA C 13 57.407 0.200 . 1 . . . . 100 GLU CA . 16969 1
49 . 1 1 6 6 GLU CB C 13 30.077 0.200 . 1 . . . . 100 GLU CB . 16969 1
50 . 1 1 6 6 GLU CG C 13 36.488 0.200 . 1 . . . . 100 GLU CG . 16969 1
51 . 1 1 6 6 GLU N N 15 120.977 0.200 . 1 . . . . 100 GLU N . 16969 1
52 . 1 1 7 7 ASN H H 1 8.418 0.020 . 1 . . . . 101 ASN H . 16969 1
53 . 1 1 7 7 ASN HA H 1 4.675 0.020 . 1 . . . . 101 ASN HA . 16969 1
54 . 1 1 7 7 ASN HB2 H 1 2.879 0.020 . 2 . . . . 101 ASN HB2 . 16969 1
55 . 1 1 7 7 ASN HB3 H 1 2.879 0.020 . 2 . . . . 101 ASN HB3 . 16969 1
56 . 1 1 7 7 ASN HD21 H 1 7.746 0.020 . 2 . . . . 101 ASN HD21 . 16969 1
57 . 1 1 7 7 ASN HD22 H 1 6.922 0.020 . 2 . . . . 101 ASN HD22 . 16969 1
58 . 1 1 7 7 ASN C C 13 175.936 0.200 . 1 . . . . 101 ASN C . 16969 1
59 . 1 1 7 7 ASN CA C 13 53.835 0.200 . 1 . . . . 101 ASN CA . 16969 1
60 . 1 1 7 7 ASN CB C 13 38.760 0.200 . 1 . . . . 101 ASN CB . 16969 1
61 . 1 1 7 7 ASN N N 15 119.320 0.200 . 1 . . . . 101 ASN N . 16969 1
62 . 1 1 7 7 ASN ND2 N 15 112.452 0.200 . 1 . . . . 101 ASN ND2 . 16969 1
63 . 1 1 8 8 LYS H H 1 8.394 0.020 . 1 . . . . 102 LYS H . 16969 1
64 . 1 1 8 8 LYS HA H 1 4.294 0.020 . 1 . . . . 102 LYS HA . 16969 1
65 . 1 1 8 8 LYS HB2 H 1 1.796 0.020 . 2 . . . . 102 LYS HB2 . 16969 1
66 . 1 1 8 8 LYS HB3 H 1 1.796 0.020 . 2 . . . . 102 LYS HB3 . 16969 1
67 . 1 1 8 8 LYS HD2 H 1 1.705 0.020 . 2 . . . . 102 LYS HD2 . 16969 1
68 . 1 1 8 8 LYS HD3 H 1 1.680 0.020 . 2 . . . . 102 LYS HD3 . 16969 1
69 . 1 1 8 8 LYS HE2 H 1 2.979 0.020 . 2 . . . . 102 LYS HE2 . 16969 1
70 . 1 1 8 8 LYS HE3 H 1 2.979 0.020 . 2 . . . . 102 LYS HE3 . 16969 1
71 . 1 1 8 8 LYS HG2 H 1 1.353 0.020 . 2 . . . . 102 LYS HG2 . 16969 1
72 . 1 1 8 8 LYS HG3 H 1 1.353 0.020 . 2 . . . . 102 LYS HG3 . 16969 1
73 . 1 1 8 8 LYS C C 13 176.089 0.200 . 1 . . . . 102 LYS C . 16969 1
74 . 1 1 8 8 LYS CA C 13 56.894 0.200 . 1 . . . . 102 LYS CA . 16969 1
75 . 1 1 8 8 LYS CB C 13 32.673 0.200 . 1 . . . . 102 LYS CB . 16969 1
76 . 1 1 8 8 LYS CD C 13 29.215 0.200 . 1 . . . . 102 LYS CD . 16969 1
77 . 1 1 8 8 LYS CE C 13 42.261 0.200 . 1 . . . . 102 LYS CE . 16969 1
78 . 1 1 8 8 LYS CG C 13 24.777 0.200 . 1 . . . . 102 LYS CG . 16969 1
79 . 1 1 8 8 LYS N N 15 121.730 0.200 . 1 . . . . 102 LYS N . 16969 1
80 . 1 1 9 9 TYR H H 1 8.036 0.020 . 1 . . . . 103 TYR H . 16969 1
81 . 1 1 9 9 TYR HA H 1 4.454 0.020 . 1 . . . . 103 TYR HA . 16969 1
82 . 1 1 9 9 TYR HB2 H 1 3.147 0.020 . 2 . . . . 103 TYR HB2 . 16969 1
83 . 1 1 9 9 TYR HB3 H 1 2.941 0.020 . 2 . . . . 103 TYR HB3 . 16969 1
84 . 1 1 9 9 TYR HD1 H 1 6.992 0.020 . 3 . . . . 103 TYR HD1 . 16969 1
85 . 1 1 9 9 TYR HD2 H 1 6.992 0.020 . 3 . . . . 103 TYR HD2 . 16969 1
86 . 1 1 9 9 TYR HE1 H 1 6.675 0.020 . 3 . . . . 103 TYR HE1 . 16969 1
87 . 1 1 9 9 TYR HE2 H 1 6.675 0.020 . 3 . . . . 103 TYR HE2 . 16969 1
88 . 1 1 9 9 TYR C C 13 176.574 0.200 . 1 . . . . 103 TYR C . 16969 1
89 . 1 1 9 9 TYR CA C 13 59.685 0.200 . 1 . . . . 103 TYR CA . 16969 1
90 . 1 1 9 9 TYR CB C 13 38.623 0.200 . 1 . . . . 103 TYR CB . 16969 1
91 . 1 1 9 9 TYR CD1 C 13 132.569 0.200 . 3 . . . . 103 TYR CD1 . 16969 1
92 . 1 1 9 9 TYR CD2 C 13 132.569 0.200 . 3 . . . . 103 TYR CD2 . 16969 1
93 . 1 1 9 9 TYR CE1 C 13 118.154 0.200 . 3 . . . . 103 TYR CE1 . 16969 1
94 . 1 1 9 9 TYR CE2 C 13 118.154 0.200 . 3 . . . . 103 TYR CE2 . 16969 1
95 . 1 1 9 9 TYR N N 15 119.643 0.200 . 1 . . . . 103 TYR N . 16969 1
96 . 1 1 10 10 LEU H H 1 8.423 0.020 . 1 . . . . 104 LEU H . 16969 1
97 . 1 1 10 10 LEU HA H 1 4.130 0.020 . 1 . . . . 104 LEU HA . 16969 1
98 . 1 1 10 10 LEU HB2 H 1 2.042 0.020 . 2 . . . . 104 LEU HB2 . 16969 1
99 . 1 1 10 10 LEU HB3 H 1 1.606 0.020 . 2 . . . . 104 LEU HB3 . 16969 1
100 . 1 1 10 10 LEU HD11 H 1 1.009 0.020 . 2 . . . . 104 LEU HD11 . 16969 1
101 . 1 1 10 10 LEU HD12 H 1 1.009 0.020 . 2 . . . . 104 LEU HD12 . 16969 1
102 . 1 1 10 10 LEU HD13 H 1 1.009 0.020 . 2 . . . . 104 LEU HD13 . 16969 1
103 . 1 1 10 10 LEU HD21 H 1 1.000 0.020 . 2 . . . . 104 LEU HD21 . 16969 1
104 . 1 1 10 10 LEU HD22 H 1 1.000 0.020 . 2 . . . . 104 LEU HD22 . 16969 1
105 . 1 1 10 10 LEU HD23 H 1 1.000 0.020 . 2 . . . . 104 LEU HD23 . 16969 1
106 . 1 1 10 10 LEU HG H 1 1.646 0.020 . 1 . . . . 104 LEU HG . 16969 1
107 . 1 1 10 10 LEU CA C 13 59.947 0.200 . 1 . . . . 104 LEU CA . 16969 1
108 . 1 1 10 10 LEU CB C 13 38.954 0.200 . 1 . . . . 104 LEU CB . 16969 1
109 . 1 1 10 10 LEU CD1 C 13 24.729 0.200 . 2 . . . . 104 LEU CD1 . 16969 1
110 . 1 1 10 10 LEU CD2 C 13 25.870 0.200 . 2 . . . . 104 LEU CD2 . 16969 1
111 . 1 1 10 10 LEU CG C 13 27.490 0.200 . 1 . . . . 104 LEU CG . 16969 1
112 . 1 1 10 10 LEU N N 15 117.984 0.200 . 1 . . . . 104 LEU N . 16969 1
113 . 1 1 11 11 PRO HA H 1 4.292 0.020 . 1 . . . . 105 PRO HA . 16969 1
114 . 1 1 11 11 PRO HB2 H 1 2.308 0.020 . 2 . . . . 105 PRO HB2 . 16969 1
115 . 1 1 11 11 PRO HB3 H 1 1.953 0.020 . 2 . . . . 105 PRO HB3 . 16969 1
116 . 1 1 11 11 PRO HD2 H 1 3.632 0.020 . 2 . . . . 105 PRO HD2 . 16969 1
117 . 1 1 11 11 PRO HD3 H 1 3.632 0.020 . 2 . . . . 105 PRO HD3 . 16969 1
118 . 1 1 11 11 PRO HG2 H 1 2.218 0.020 . 2 . . . . 105 PRO HG2 . 16969 1
119 . 1 1 11 11 PRO HG3 H 1 2.030 0.020 . 2 . . . . 105 PRO HG3 . 16969 1
120 . 1 1 11 11 PRO C C 13 180.306 0.200 . 1 . . . . 105 PRO C . 16969 1
121 . 1 1 11 11 PRO CA C 13 66.262 0.200 . 1 . . . . 105 PRO CA . 16969 1
122 . 1 1 11 11 PRO CB C 13 30.555 0.200 . 1 . . . . 105 PRO CB . 16969 1
123 . 1 1 11 11 PRO CD C 13 49.507 0.200 . 1 . . . . 105 PRO CD . 16969 1
124 . 1 1 11 11 PRO CG C 13 28.201 0.200 . 1 . . . . 105 PRO CG . 16969 1
125 . 1 1 12 12 GLU H H 1 7.729 0.020 . 1 . . . . 106 GLU H . 16969 1
126 . 1 1 12 12 GLU HA H 1 4.231 0.020 . 1 . . . . 106 GLU HA . 16969 1
127 . 1 1 12 12 GLU HB2 H 1 2.434 0.020 . 2 . . . . 106 GLU HB2 . 16969 1
128 . 1 1 12 12 GLU HB3 H 1 2.255 0.020 . 2 . . . . 106 GLU HB3 . 16969 1
129 . 1 1 12 12 GLU HG2 H 1 2.820 0.020 . 2 . . . . 106 GLU HG2 . 16969 1
130 . 1 1 12 12 GLU HG3 H 1 2.453 0.020 . 2 . . . . 106 GLU HG3 . 16969 1
131 . 1 1 12 12 GLU C C 13 180.080 0.200 . 1 . . . . 106 GLU C . 16969 1
132 . 1 1 12 12 GLU CA C 13 59.609 0.200 . 1 . . . . 106 GLU CA . 16969 1
133 . 1 1 12 12 GLU CB C 13 29.912 0.200 . 1 . . . . 106 GLU CB . 16969 1
134 . 1 1 12 12 GLU CG C 13 36.704 0.200 . 1 . . . . 106 GLU CG . 16969 1
135 . 1 1 12 12 GLU N N 15 117.704 0.200 . 1 . . . . 106 GLU N . 16969 1
136 . 1 1 13 13 LEU H H 1 8.299 0.020 . 1 . . . . 107 LEU H . 16969 1
137 . 1 1 13 13 LEU HA H 1 3.771 0.020 . 1 . . . . 107 LEU HA . 16969 1
138 . 1 1 13 13 LEU HB2 H 1 1.982 0.020 . 2 . . . . 107 LEU HB2 . 16969 1
139 . 1 1 13 13 LEU HB3 H 1 1.129 0.020 . 2 . . . . 107 LEU HB3 . 16969 1
140 . 1 1 13 13 LEU HD11 H 1 0.306 0.020 . 2 . . . . 107 LEU HD11 . 16969 1
141 . 1 1 13 13 LEU HD12 H 1 0.306 0.020 . 2 . . . . 107 LEU HD12 . 16969 1
142 . 1 1 13 13 LEU HD13 H 1 0.306 0.020 . 2 . . . . 107 LEU HD13 . 16969 1
143 . 1 1 13 13 LEU HD21 H 1 0.514 0.020 . 2 . . . . 107 LEU HD21 . 16969 1
144 . 1 1 13 13 LEU HD22 H 1 0.514 0.020 . 2 . . . . 107 LEU HD22 . 16969 1
145 . 1 1 13 13 LEU HD23 H 1 0.514 0.020 . 2 . . . . 107 LEU HD23 . 16969 1
146 . 1 1 13 13 LEU HG H 1 1.117 0.020 . 1 . . . . 107 LEU HG . 16969 1
147 . 1 1 13 13 LEU C C 13 179.384 0.200 . 1 . . . . 107 LEU C . 16969 1
148 . 1 1 13 13 LEU CA C 13 58.406 0.200 . 1 . . . . 107 LEU CA . 16969 1
149 . 1 1 13 13 LEU CB C 13 43.115 0.200 . 1 . . . . 107 LEU CB . 16969 1
150 . 1 1 13 13 LEU CD1 C 13 26.423 0.200 . 2 . . . . 107 LEU CD1 . 16969 1
151 . 1 1 13 13 LEU CD2 C 13 23.524 0.200 . 2 . . . . 107 LEU CD2 . 16969 1
152 . 1 1 13 13 LEU CG C 13 26.922 0.200 . 1 . . . . 107 LEU CG . 16969 1
153 . 1 1 13 13 LEU N N 15 121.020 0.200 . 1 . . . . 107 LEU N . 16969 1
154 . 1 1 14 14 MET H H 1 8.345 0.020 . 1 . . . . 108 MET H . 16969 1
155 . 1 1 14 14 MET HA H 1 3.911 0.020 . 1 . . . . 108 MET HA . 16969 1
156 . 1 1 14 14 MET HB2 H 1 2.689 0.020 . 2 . . . . 108 MET HB2 . 16969 1
157 . 1 1 14 14 MET HB3 H 1 2.498 0.020 . 2 . . . . 108 MET HB3 . 16969 1
158 . 1 1 14 14 MET HE1 H 1 2.124 0.020 . 1 . . . . 108 MET HE1 . 16969 1
159 . 1 1 14 14 MET HE2 H 1 2.124 0.020 . 1 . . . . 108 MET HE2 . 16969 1
160 . 1 1 14 14 MET HE3 H 1 2.124 0.020 . 1 . . . . 108 MET HE3 . 16969 1
161 . 1 1 14 14 MET HG2 H 1 2.219 0.020 . 2 . . . . 108 MET HG2 . 16969 1
162 . 1 1 14 14 MET HG3 H 1 2.219 0.020 . 2 . . . . 108 MET HG3 . 16969 1
163 . 1 1 14 14 MET C C 13 177.970 0.200 . 1 . . . . 108 MET C . 16969 1
164 . 1 1 14 14 MET CA C 13 58.994 0.200 . 1 . . . . 108 MET CA . 16969 1
165 . 1 1 14 14 MET CB C 13 32.587 0.200 . 1 . . . . 108 MET CB . 16969 1
166 . 1 1 14 14 MET CE C 13 17.281 0.200 . 1 . . . . 108 MET CE . 16969 1
167 . 1 1 14 14 MET CG C 13 32.379 0.200 . 1 . . . . 108 MET CG . 16969 1
168 . 1 1 14 14 MET N N 15 116.546 0.200 . 1 . . . . 108 MET N . 16969 1
169 . 1 1 15 15 ALA H H 1 7.957 0.020 . 1 . . . . 109 ALA H . 16969 1
170 . 1 1 15 15 ALA HA H 1 4.267 0.020 . 1 . . . . 109 ALA HA . 16969 1
171 . 1 1 15 15 ALA HB1 H 1 1.559 0.020 . 1 . . . . 109 ALA HB1 . 16969 1
172 . 1 1 15 15 ALA HB2 H 1 1.559 0.020 . 1 . . . . 109 ALA HB2 . 16969 1
173 . 1 1 15 15 ALA HB3 H 1 1.559 0.020 . 1 . . . . 109 ALA HB3 . 16969 1
174 . 1 1 15 15 ALA C C 13 181.510 0.200 . 1 . . . . 109 ALA C . 16969 1
175 . 1 1 15 15 ALA CA C 13 54.937 0.200 . 1 . . . . 109 ALA CA . 16969 1
176 . 1 1 15 15 ALA CB C 13 18.031 0.200 . 1 . . . . 109 ALA CB . 16969 1
177 . 1 1 15 15 ALA N N 15 121.008 0.200 . 1 . . . . 109 ALA N . 16969 1
178 . 1 1 16 16 GLU H H 1 7.943 0.020 . 1 . . . . 110 GLU H . 16969 1
179 . 1 1 16 16 GLU HA H 1 4.094 0.020 . 1 . . . . 110 GLU HA . 16969 1
180 . 1 1 16 16 GLU HB2 H 1 2.506 0.020 . 2 . . . . 110 GLU HB2 . 16969 1
181 . 1 1 16 16 GLU HB3 H 1 2.257 0.020 . 2 . . . . 110 GLU HB3 . 16969 1
182 . 1 1 16 16 GLU HG2 H 1 2.862 0.020 . 2 . . . . 110 GLU HG2 . 16969 1
183 . 1 1 16 16 GLU HG3 H 1 2.236 0.020 . 2 . . . . 110 GLU HG3 . 16969 1
184 . 1 1 16 16 GLU C C 13 178.249 0.200 . 1 . . . . 110 GLU C . 16969 1
185 . 1 1 16 16 GLU CA C 13 61.467 0.200 . 1 . . . . 110 GLU CA . 16969 1
186 . 1 1 16 16 GLU CB C 13 30.300 0.200 . 1 . . . . 110 GLU CB . 16969 1
187 . 1 1 16 16 GLU CG C 13 37.806 0.200 . 1 . . . . 110 GLU CG . 16969 1
188 . 1 1 16 16 GLU N N 15 119.832 0.200 . 1 . . . . 110 GLU N . 16969 1
189 . 1 1 17 17 LYS H H 1 8.352 0.020 . 1 . . . . 111 LYS H . 16969 1
190 . 1 1 17 17 LYS HA H 1 3.815 0.020 . 1 . . . . 111 LYS HA . 16969 1
191 . 1 1 17 17 LYS HB2 H 1 2.027 0.020 . 2 . . . . 111 LYS HB2 . 16969 1
192 . 1 1 17 17 LYS HB3 H 1 1.701 0.020 . 2 . . . . 111 LYS HB3 . 16969 1
193 . 1 1 17 17 LYS HD2 H 1 1.636 0.020 . 2 . . . . 111 LYS HD2 . 16969 1
194 . 1 1 17 17 LYS HD3 H 1 1.589 0.020 . 2 . . . . 111 LYS HD3 . 16969 1
195 . 1 1 17 17 LYS HE2 H 1 3.004 0.020 . 2 . . . . 111 LYS HE2 . 16969 1
196 . 1 1 17 17 LYS HE3 H 1 3.004 0.020 . 2 . . . . 111 LYS HE3 . 16969 1
197 . 1 1 17 17 LYS HG2 H 1 1.542 0.020 . 2 . . . . 111 LYS HG2 . 16969 1
198 . 1 1 17 17 LYS HG3 H 1 1.510 0.020 . 2 . . . . 111 LYS HG3 . 16969 1
199 . 1 1 17 17 LYS C C 13 177.888 0.200 . 1 . . . . 111 LYS C . 16969 1
200 . 1 1 17 17 LYS CA C 13 60.352 0.200 . 1 . . . . 111 LYS CA . 16969 1
201 . 1 1 17 17 LYS CB C 13 32.000 0.200 . 1 . . . . 111 LYS CB . 16969 1
202 . 1 1 17 17 LYS CD C 13 29.704 0.200 . 1 . . . . 111 LYS CD . 16969 1
203 . 1 1 17 17 LYS CE C 13 42.255 0.200 . 1 . . . . 111 LYS CE . 16969 1
204 . 1 1 17 17 LYS CG C 13 25.118 0.200 . 1 . . . . 111 LYS CG . 16969 1
205 . 1 1 17 17 LYS N N 15 119.590 0.200 . 1 . . . . 111 LYS N . 16969 1
206 . 1 1 18 18 ASP H H 1 8.045 0.020 . 1 . . . . 112 ASP H . 16969 1
207 . 1 1 18 18 ASP HA H 1 4.534 0.020 . 1 . . . . 112 ASP HA . 16969 1
208 . 1 1 18 18 ASP HB2 H 1 2.748 0.020 . 2 . . . . 112 ASP HB2 . 16969 1
209 . 1 1 18 18 ASP HB3 H 1 2.748 0.020 . 2 . . . . 112 ASP HB3 . 16969 1
210 . 1 1 18 18 ASP C C 13 177.272 0.200 . 1 . . . . 112 ASP C . 16969 1
211 . 1 1 18 18 ASP CA C 13 56.459 0.200 . 1 . . . . 112 ASP CA . 16969 1
212 . 1 1 18 18 ASP CB C 13 41.260 0.200 . 1 . . . . 112 ASP CB . 16969 1
213 . 1 1 18 18 ASP N N 15 115.216 0.200 . 1 . . . . 112 ASP N . 16969 1
214 . 1 1 19 19 SER H H 1 7.662 0.020 . 1 . . . . 113 SER H . 16969 1
215 . 1 1 19 19 SER HA H 1 4.724 0.020 . 1 . . . . 113 SER HA . 16969 1
216 . 1 1 19 19 SER HB2 H 1 4.101 0.020 . 2 . . . . 113 SER HB2 . 16969 1
217 . 1 1 19 19 SER HB3 H 1 4.083 0.020 . 2 . . . . 113 SER HB3 . 16969 1
218 . 1 1 19 19 SER C C 13 174.112 0.200 . 1 . . . . 113 SER C . 16969 1
219 . 1 1 19 19 SER CA C 13 58.970 0.200 . 1 . . . . 113 SER CA . 16969 1
220 . 1 1 19 19 SER CB C 13 65.237 0.200 . 1 . . . . 113 SER CB . 16969 1
221 . 1 1 19 19 SER N N 15 112.174 0.200 . 1 . . . . 113 SER N . 16969 1
222 . 1 1 20 20 LEU H H 1 7.845 0.020 . 1 . . . . 114 LEU H . 16969 1
223 . 1 1 20 20 LEU HA H 1 3.797 0.020 . 1 . . . . 114 LEU HA . 16969 1
224 . 1 1 20 20 LEU HB2 H 1 1.591 0.020 . 2 . . . . 114 LEU HB2 . 16969 1
225 . 1 1 20 20 LEU HB3 H 1 1.421 0.020 . 2 . . . . 114 LEU HB3 . 16969 1
226 . 1 1 20 20 LEU HD11 H 1 -0.032 0.020 . 2 . . . . 114 LEU HD11 . 16969 1
227 . 1 1 20 20 LEU HD12 H 1 -0.032 0.020 . 2 . . . . 114 LEU HD12 . 16969 1
228 . 1 1 20 20 LEU HD13 H 1 -0.032 0.020 . 2 . . . . 114 LEU HD13 . 16969 1
229 . 1 1 20 20 LEU HD21 H 1 0.595 0.020 . 2 . . . . 114 LEU HD21 . 16969 1
230 . 1 1 20 20 LEU HD22 H 1 0.595 0.020 . 2 . . . . 114 LEU HD22 . 16969 1
231 . 1 1 20 20 LEU HD23 H 1 0.595 0.020 . 2 . . . . 114 LEU HD23 . 16969 1
232 . 1 1 20 20 LEU HG H 1 1.716 0.020 . 1 . . . . 114 LEU HG . 16969 1
233 . 1 1 20 20 LEU C C 13 175.759 0.200 . 1 . . . . 114 LEU C . 16969 1
234 . 1 1 20 20 LEU CA C 13 55.308 0.200 . 1 . . . . 114 LEU CA . 16969 1
235 . 1 1 20 20 LEU CB C 13 42.608 0.200 . 1 . . . . 114 LEU CB . 16969 1
236 . 1 1 20 20 LEU CD1 C 13 23.794 0.200 . 2 . . . . 114 LEU CD1 . 16969 1
237 . 1 1 20 20 LEU CD2 C 13 26.472 0.200 . 2 . . . . 114 LEU CD2 . 16969 1
238 . 1 1 20 20 LEU CG C 13 25.206 0.200 . 1 . . . . 114 LEU CG . 16969 1
239 . 1 1 20 20 LEU N N 15 126.638 0.200 . 1 . . . . 114 LEU N . 16969 1
240 . 1 1 21 21 ASP H H 1 8.171 0.020 . 1 . . . . 115 ASP H . 16969 1
241 . 1 1 21 21 ASP HA H 1 4.786 0.020 . 1 . . . . 115 ASP HA . 16969 1
242 . 1 1 21 21 ASP HB2 H 1 2.923 0.020 . 2 . . . . 115 ASP HB2 . 16969 1
243 . 1 1 21 21 ASP HB3 H 1 2.885 0.020 . 2 . . . . 115 ASP HB3 . 16969 1
244 . 1 1 21 21 ASP CA C 13 52.968 0.200 . 1 . . . . 115 ASP CA . 16969 1
245 . 1 1 21 21 ASP CB C 13 42.594 0.200 . 1 . . . . 115 ASP CB . 16969 1
246 . 1 1 21 21 ASP N N 15 127.499 0.200 . 1 . . . . 115 ASP N . 16969 1
247 . 1 1 22 22 PRO HA H 1 4.213 0.020 . 1 . . . . 116 PRO HA . 16969 1
248 . 1 1 22 22 PRO HB2 H 1 2.320 0.020 . 2 . . . . 116 PRO HB2 . 16969 1
249 . 1 1 22 22 PRO HB3 H 1 1.996 0.020 . 2 . . . . 116 PRO HB3 . 16969 1
250 . 1 1 22 22 PRO HD2 H 1 3.976 0.020 . 2 . . . . 116 PRO HD2 . 16969 1
251 . 1 1 22 22 PRO HD3 H 1 3.782 0.020 . 2 . . . . 116 PRO HD3 . 16969 1
252 . 1 1 22 22 PRO HG2 H 1 2.020 0.020 . 2 . . . . 116 PRO HG2 . 16969 1
253 . 1 1 22 22 PRO HG3 H 1 2.020 0.020 . 2 . . . . 116 PRO HG3 . 16969 1
254 . 1 1 22 22 PRO C C 13 176.999 0.200 . 1 . . . . 116 PRO C . 16969 1
255 . 1 1 22 22 PRO CA C 13 64.116 0.200 . 1 . . . . 116 PRO CA . 16969 1
256 . 1 1 22 22 PRO CB C 13 31.874 0.200 . 1 . . . . 116 PRO CB . 16969 1
257 . 1 1 22 22 PRO CD C 13 51.398 0.200 . 1 . . . . 116 PRO CD . 16969 1
258 . 1 1 22 22 PRO CG C 13 27.388 0.200 . 1 . . . . 116 PRO CG . 16969 1
259 . 1 1 23 23 SER H H 1 8.789 0.020 . 1 . . . . 117 SER H . 16969 1
260 . 1 1 23 23 SER HA H 1 4.117 0.020 . 1 . . . . 117 SER HA . 16969 1
261 . 1 1 23 23 SER HB2 H 1 3.753 0.020 . 2 . . . . 117 SER HB2 . 16969 1
262 . 1 1 23 23 SER HB3 H 1 3.689 0.020 . 2 . . . . 117 SER HB3 . 16969 1
263 . 1 1 23 23 SER C C 13 176.211 0.200 . 1 . . . . 117 SER C . 16969 1
264 . 1 1 23 23 SER CA C 13 60.804 0.200 . 1 . . . . 117 SER CA . 16969 1
265 . 1 1 23 23 SER CB C 13 62.765 0.200 . 1 . . . . 117 SER CB . 16969 1
266 . 1 1 23 23 SER N N 15 114.803 0.200 . 1 . . . . 117 SER N . 16969 1
267 . 1 1 24 24 PHE H H 1 8.027 0.020 . 1 . . . . 118 PHE H . 16969 1
268 . 1 1 24 24 PHE HA H 1 4.357 0.020 . 1 . . . . 118 PHE HA . 16969 1
269 . 1 1 24 24 PHE HB2 H 1 3.211 0.020 . 2 . . . . 118 PHE HB2 . 16969 1
270 . 1 1 24 24 PHE HB3 H 1 2.992 0.020 . 2 . . . . 118 PHE HB3 . 16969 1
271 . 1 1 24 24 PHE HD1 H 1 7.413 0.020 . 3 . . . . 118 PHE HD1 . 16969 1
272 . 1 1 24 24 PHE HD2 H 1 7.413 0.020 . 3 . . . . 118 PHE HD2 . 16969 1
273 . 1 1 24 24 PHE HE1 H 1 7.508 0.020 . 3 . . . . 118 PHE HE1 . 16969 1
274 . 1 1 24 24 PHE HE2 H 1 7.508 0.020 . 3 . . . . 118 PHE HE2 . 16969 1
275 . 1 1 24 24 PHE HZ H 1 7.144 0.020 . 1 . . . . 118 PHE HZ . 16969 1
276 . 1 1 24 24 PHE C C 13 174.877 0.200 . 1 . . . . 118 PHE C . 16969 1
277 . 1 1 24 24 PHE CA C 13 57.879 0.200 . 1 . . . . 118 PHE CA . 16969 1
278 . 1 1 24 24 PHE CB C 13 36.468 0.200 . 1 . . . . 118 PHE CB . 16969 1
279 . 1 1 24 24 PHE CD1 C 13 131.495 0.200 . 3 . . . . 118 PHE CD1 . 16969 1
280 . 1 1 24 24 PHE CD2 C 13 131.495 0.200 . 3 . . . . 118 PHE CD2 . 16969 1
281 . 1 1 24 24 PHE CE1 C 13 132.046 0.200 . 3 . . . . 118 PHE CE1 . 16969 1
282 . 1 1 24 24 PHE CE2 C 13 132.046 0.200 . 3 . . . . 118 PHE CE2 . 16969 1
283 . 1 1 24 24 PHE CZ C 13 129.562 0.200 . 1 . . . . 118 PHE CZ . 16969 1
284 . 1 1 24 24 PHE N N 15 125.036 0.200 . 1 . . . . 118 PHE N . 16969 1
285 . 1 1 25 25 THR H H 1 7.387 0.020 . 1 . . . . 119 THR H . 16969 1
286 . 1 1 25 25 THR HA H 1 3.715 0.020 . 1 . . . . 119 THR HA . 16969 1
287 . 1 1 25 25 THR HB H 1 3.711 0.020 . 1 . . . . 119 THR HB . 16969 1
288 . 1 1 25 25 THR HG21 H 1 1.039 0.020 . 1 . . . . 119 THR HG21 . 16969 1
289 . 1 1 25 25 THR HG22 H 1 1.039 0.020 . 1 . . . . 119 THR HG22 . 16969 1
290 . 1 1 25 25 THR HG23 H 1 1.039 0.020 . 1 . . . . 119 THR HG23 . 16969 1
291 . 1 1 25 25 THR CA C 13 65.556 0.200 . 1 . . . . 119 THR CA . 16969 1
292 . 1 1 25 25 THR CB C 13 69.260 0.200 . 1 . . . . 119 THR CB . 16969 1
293 . 1 1 25 25 THR CG2 C 13 21.481 0.200 . 1 . . . . 119 THR CG2 . 16969 1
294 . 1 1 25 25 THR N N 15 115.969 0.200 . 1 . . . . 119 THR N . 16969 1
295 . 1 1 26 26 HIS H H 1 11.989 0.020 . 1 . . . . 120 HIS H . 16969 1
296 . 1 1 26 26 HIS HA H 1 4.626 0.020 . 1 . . . . 120 HIS HA . 16969 1
297 . 1 1 26 26 HIS HB2 H 1 3.241 0.020 . 2 . . . . 120 HIS HB2 . 16969 1
298 . 1 1 26 26 HIS HB3 H 1 2.879 0.020 . 2 . . . . 120 HIS HB3 . 16969 1
299 . 1 1 26 26 HIS HD2 H 1 7.095 0.020 . 1 . . . . 120 HIS HD2 . 16969 1
300 . 1 1 26 26 HIS HE1 H 1 8.167 0.020 . 1 . . . . 120 HIS HE1 . 16969 1
301 . 1 1 26 26 HIS CA C 13 59.594 0.200 . 1 . . . . 120 HIS CA . 16969 1
302 . 1 1 26 26 HIS CB C 13 28.639 0.200 . 1 . . . . 120 HIS CB . 16969 1
303 . 1 1 26 26 HIS CD2 C 13 120.424 0.200 . 1 . . . . 120 HIS CD2 . 16969 1
304 . 1 1 26 26 HIS CE1 C 13 137.613 0.200 . 1 . . . . 120 HIS CE1 . 16969 1
305 . 1 1 26 26 HIS N N 15 127.353 0.200 . 1 . . . . 120 HIS N . 16969 1
306 . 1 1 27 27 ALA H H 1 11.106 0.020 . 1 . . . . 121 ALA H . 16969 1
307 . 1 1 27 27 ALA HA H 1 3.938 0.020 . 1 . . . . 121 ALA HA . 16969 1
308 . 1 1 27 27 ALA HB1 H 1 1.547 0.020 . 1 . . . . 121 ALA HB1 . 16969 1
309 . 1 1 27 27 ALA HB2 H 1 1.547 0.020 . 1 . . . . 121 ALA HB2 . 16969 1
310 . 1 1 27 27 ALA HB3 H 1 1.547 0.020 . 1 . . . . 121 ALA HB3 . 16969 1
311 . 1 1 27 27 ALA C C 13 179.473 0.200 . 1 . . . . 121 ALA C . 16969 1
312 . 1 1 27 27 ALA CA C 13 56.044 0.200 . 1 . . . . 121 ALA CA . 16969 1
313 . 1 1 27 27 ALA CB C 13 17.998 0.200 . 1 . . . . 121 ALA CB . 16969 1
314 . 1 1 27 27 ALA N N 15 127.238 0.200 . 1 . . . . 121 ALA N . 16969 1
315 . 1 1 28 28 MET H H 1 8.543 0.020 . 1 . . . . 122 MET H . 16969 1
316 . 1 1 28 28 MET HA H 1 4.223 0.020 . 1 . . . . 122 MET HA . 16969 1
317 . 1 1 28 28 MET HB2 H 1 2.189 0.020 . 2 . . . . 122 MET HB2 . 16969 1
318 . 1 1 28 28 MET HB3 H 1 2.189 0.020 . 2 . . . . 122 MET HB3 . 16969 1
319 . 1 1 28 28 MET HE1 H 1 2.131 0.020 . 1 . . . . 122 MET HE1 . 16969 1
320 . 1 1 28 28 MET HE2 H 1 2.131 0.020 . 1 . . . . 122 MET HE2 . 16969 1
321 . 1 1 28 28 MET HE3 H 1 2.131 0.020 . 1 . . . . 122 MET HE3 . 16969 1
322 . 1 1 28 28 MET HG2 H 1 2.710 0.020 . 2 . . . . 122 MET HG2 . 16969 1
323 . 1 1 28 28 MET HG3 H 1 2.453 0.020 . 2 . . . . 122 MET HG3 . 16969 1
324 . 1 1 28 28 MET C C 13 179.646 0.200 . 1 . . . . 122 MET C . 16969 1
325 . 1 1 28 28 MET CA C 13 58.191 0.200 . 1 . . . . 122 MET CA . 16969 1
326 . 1 1 28 28 MET CB C 13 31.287 0.200 . 1 . . . . 122 MET CB . 16969 1
327 . 1 1 28 28 MET CE C 13 17.708 0.200 . 1 . . . . 122 MET CE . 16969 1
328 . 1 1 28 28 MET CG C 13 32.345 0.200 . 1 . . . . 122 MET CG . 16969 1
329 . 1 1 28 28 MET N N 15 114.784 0.200 . 1 . . . . 122 MET N . 16969 1
330 . 1 1 29 29 GLN H H 1 7.988 0.020 . 1 . . . . 123 GLN H . 16969 1
331 . 1 1 29 29 GLN HA H 1 4.103 0.020 . 1 . . . . 123 GLN HA . 16969 1
332 . 1 1 29 29 GLN HB2 H 1 2.393 0.020 . 2 . . . . 123 GLN HB2 . 16969 1
333 . 1 1 29 29 GLN HB3 H 1 2.393 0.020 . 2 . . . . 123 GLN HB3 . 16969 1
334 . 1 1 29 29 GLN HE21 H 1 7.414 0.020 . 2 . . . . 123 GLN HE21 . 16969 1
335 . 1 1 29 29 GLN HE22 H 1 6.876 0.020 . 2 . . . . 123 GLN HE22 . 16969 1
336 . 1 1 29 29 GLN HG2 H 1 2.622 0.020 . 2 . . . . 123 GLN HG2 . 16969 1
337 . 1 1 29 29 GLN HG3 H 1 2.478 0.020 . 2 . . . . 123 GLN HG3 . 16969 1
338 . 1 1 29 29 GLN C C 13 179.006 0.200 . 1 . . . . 123 GLN C . 16969 1
339 . 1 1 29 29 GLN CA C 13 59.403 0.200 . 1 . . . . 123 GLN CA . 16969 1
340 . 1 1 29 29 GLN CB C 13 28.220 0.200 . 1 . . . . 123 GLN CB . 16969 1
341 . 1 1 29 29 GLN CG C 13 34.003 0.200 . 1 . . . . 123 GLN CG . 16969 1
342 . 1 1 29 29 GLN N N 15 122.719 0.200 . 1 . . . . 123 GLN N . 16969 1
343 . 1 1 29 29 GLN NE2 N 15 111.967 0.200 . 1 . . . . 123 GLN NE2 . 16969 1
344 . 1 1 30 30 LEU H H 1 8.920 0.020 . 1 . . . . 124 LEU H . 16969 1
345 . 1 1 30 30 LEU HA H 1 4.161 0.020 . 1 . . . . 124 LEU HA . 16969 1
346 . 1 1 30 30 LEU HB2 H 1 1.993 0.020 . 2 . . . . 124 LEU HB2 . 16969 1
347 . 1 1 30 30 LEU HB3 H 1 1.434 0.020 . 2 . . . . 124 LEU HB3 . 16969 1
348 . 1 1 30 30 LEU HD11 H 1 0.781 0.020 . 2 . . . . 124 LEU HD11 . 16969 1
349 . 1 1 30 30 LEU HD12 H 1 0.781 0.020 . 2 . . . . 124 LEU HD12 . 16969 1
350 . 1 1 30 30 LEU HD13 H 1 0.781 0.020 . 2 . . . . 124 LEU HD13 . 16969 1
351 . 1 1 30 30 LEU HD21 H 1 0.901 0.020 . 2 . . . . 124 LEU HD21 . 16969 1
352 . 1 1 30 30 LEU HD22 H 1 0.901 0.020 . 2 . . . . 124 LEU HD22 . 16969 1
353 . 1 1 30 30 LEU HD23 H 1 0.901 0.020 . 2 . . . . 124 LEU HD23 . 16969 1
354 . 1 1 30 30 LEU HG H 1 2.067 0.020 . 1 . . . . 124 LEU HG . 16969 1
355 . 1 1 30 30 LEU C C 13 180.611 0.200 . 1 . . . . 124 LEU C . 16969 1
356 . 1 1 30 30 LEU CA C 13 58.054 0.200 . 1 . . . . 124 LEU CA . 16969 1
357 . 1 1 30 30 LEU CB C 13 41.698 0.200 . 1 . . . . 124 LEU CB . 16969 1
358 . 1 1 30 30 LEU CD1 C 13 25.969 0.200 . 2 . . . . 124 LEU CD1 . 16969 1
359 . 1 1 30 30 LEU CD2 C 13 22.343 0.200 . 2 . . . . 124 LEU CD2 . 16969 1
360 . 1 1 30 30 LEU CG C 13 26.872 0.200 . 1 . . . . 124 LEU CG . 16969 1
361 . 1 1 30 30 LEU N N 15 121.312 0.200 . 1 . . . . 124 LEU N . 16969 1
362 . 1 1 31 31 LEU H H 1 8.723 0.020 . 1 . . . . 125 LEU H . 16969 1
363 . 1 1 31 31 LEU HA H 1 3.892 0.020 . 1 . . . . 125 LEU HA . 16969 1
364 . 1 1 31 31 LEU HB2 H 1 1.291 0.020 . 2 . . . . 125 LEU HB2 . 16969 1
365 . 1 1 31 31 LEU HB3 H 1 2.085 0.020 . 2 . . . . 125 LEU HB3 . 16969 1
366 . 1 1 31 31 LEU HD11 H 1 0.932 0.020 . 2 . . . . 125 LEU HD11 . 16969 1
367 . 1 1 31 31 LEU HD12 H 1 0.932 0.020 . 2 . . . . 125 LEU HD12 . 16969 1
368 . 1 1 31 31 LEU HD13 H 1 0.932 0.020 . 2 . . . . 125 LEU HD13 . 16969 1
369 . 1 1 31 31 LEU HD21 H 1 0.943 0.020 . 2 . . . . 125 LEU HD21 . 16969 1
370 . 1 1 31 31 LEU HD22 H 1 0.943 0.020 . 2 . . . . 125 LEU HD22 . 16969 1
371 . 1 1 31 31 LEU HD23 H 1 0.943 0.020 . 2 . . . . 125 LEU HD23 . 16969 1
372 . 1 1 31 31 LEU HG H 1 1.751 0.020 . 1 . . . . 125 LEU HG . 16969 1
373 . 1 1 31 31 LEU C C 13 178.513 0.200 . 1 . . . . 125 LEU C . 16969 1
374 . 1 1 31 31 LEU CA C 13 58.447 0.200 . 1 . . . . 125 LEU CA . 16969 1
375 . 1 1 31 31 LEU CB C 13 43.793 0.200 . 1 . . . . 125 LEU CB . 16969 1
376 . 1 1 31 31 LEU CD1 C 13 26.501 0.200 . 2 . . . . 125 LEU CD1 . 16969 1
377 . 1 1 31 31 LEU CD2 C 13 24.170 0.200 . 2 . . . . 125 LEU CD2 . 16969 1
378 . 1 1 31 31 LEU CG C 13 27.421 0.200 . 1 . . . . 125 LEU CG . 16969 1
379 . 1 1 31 31 LEU N N 15 120.840 0.200 . 1 . . . . 125 LEU N . 16969 1
380 . 1 1 32 32 THR H H 1 8.208 0.020 . 1 . . . . 126 THR H . 16969 1
381 . 1 1 32 32 THR HA H 1 3.728 0.020 . 1 . . . . 126 THR HA . 16969 1
382 . 1 1 32 32 THR HB H 1 4.361 0.020 . 1 . . . . 126 THR HB . 16969 1
383 . 1 1 32 32 THR HG21 H 1 1.252 0.020 . 1 . . . . 126 THR HG21 . 16969 1
384 . 1 1 32 32 THR HG22 H 1 1.252 0.020 . 1 . . . . 126 THR HG22 . 16969 1
385 . 1 1 32 32 THR HG23 H 1 1.252 0.020 . 1 . . . . 126 THR HG23 . 16969 1
386 . 1 1 32 32 THR C C 13 176.015 0.200 . 1 . . . . 126 THR C . 16969 1
387 . 1 1 32 32 THR CA C 13 67.438 0.200 . 1 . . . . 126 THR CA . 16969 1
388 . 1 1 32 32 THR CB C 13 68.939 0.200 . 1 . . . . 126 THR CB . 16969 1
389 . 1 1 32 32 THR CG2 C 13 21.144 0.200 . 1 . . . . 126 THR CG2 . 16969 1
390 . 1 1 32 32 THR N N 15 114.737 0.200 . 1 . . . . 126 THR N . 16969 1
391 . 1 1 33 33 ALA H H 1 8.255 0.020 . 1 . . . . 127 ALA H . 16969 1
392 . 1 1 33 33 ALA HA H 1 4.218 0.020 . 1 . . . . 127 ALA HA . 16969 1
393 . 1 1 33 33 ALA HB1 H 1 1.567 0.020 . 1 . . . . 127 ALA HB1 . 16969 1
394 . 1 1 33 33 ALA HB2 H 1 1.567 0.020 . 1 . . . . 127 ALA HB2 . 16969 1
395 . 1 1 33 33 ALA HB3 H 1 1.567 0.020 . 1 . . . . 127 ALA HB3 . 16969 1
396 . 1 1 33 33 ALA C C 13 180.201 0.200 . 1 . . . . 127 ALA C . 16969 1
397 . 1 1 33 33 ALA CA C 13 54.996 0.200 . 1 . . . . 127 ALA CA . 16969 1
398 . 1 1 33 33 ALA CB C 13 18.214 0.200 . 1 . . . . 127 ALA CB . 16969 1
399 . 1 1 33 33 ALA N N 15 123.227 0.200 . 1 . . . . 127 ALA N . 16969 1
400 . 1 1 34 34 GLU H H 1 7.891 0.020 . 1 . . . . 128 GLU H . 16969 1
401 . 1 1 34 34 GLU HA H 1 4.316 0.020 . 1 . . . . 128 GLU HA . 16969 1
402 . 1 1 34 34 GLU HB2 H 1 2.173 0.020 . 2 . . . . 128 GLU HB2 . 16969 1
403 . 1 1 34 34 GLU HB3 H 1 2.046 0.020 . 2 . . . . 128 GLU HB3 . 16969 1
404 . 1 1 34 34 GLU HG2 H 1 2.444 0.020 . 2 . . . . 128 GLU HG2 . 16969 1
405 . 1 1 34 34 GLU HG3 H 1 2.308 0.020 . 2 . . . . 128 GLU HG3 . 16969 1
406 . 1 1 34 34 GLU C C 13 178.255 0.200 . 1 . . . . 128 GLU C . 16969 1
407 . 1 1 34 34 GLU CA C 13 58.923 0.200 . 1 . . . . 128 GLU CA . 16969 1
408 . 1 1 34 34 GLU CB C 13 29.434 0.200 . 1 . . . . 128 GLU CB . 16969 1
409 . 1 1 34 34 GLU CG C 13 34.776 0.200 . 1 . . . . 128 GLU CG . 16969 1
410 . 1 1 34 34 GLU N N 15 121.279 0.200 . 1 . . . . 128 GLU N . 16969 1
411 . 1 1 35 35 ILE H H 1 8.279 0.020 . 1 . . . . 128 ILE H . 16969 1
412 . 1 1 35 35 ILE HA H 1 3.344 0.020 . 1 . . . . 128 ILE HA . 16969 1
413 . 1 1 35 35 ILE HB H 1 1.901 0.020 . 1 . . . . 128 ILE HB . 16969 1
414 . 1 1 35 35 ILE HD11 H 1 0.734 0.020 . 1 . . . . 128 ILE HD11 . 16969 1
415 . 1 1 35 35 ILE HD12 H 1 0.734 0.020 . 1 . . . . 128 ILE HD12 . 16969 1
416 . 1 1 35 35 ILE HD13 H 1 0.734 0.020 . 1 . . . . 128 ILE HD13 . 16969 1
417 . 1 1 35 35 ILE HG12 H 1 1.813 0.020 . 2 . . . . 128 ILE HG12 . 16969 1
418 . 1 1 35 35 ILE HG13 H 1 0.680 0.020 . 2 . . . . 128 ILE HG13 . 16969 1
419 . 1 1 35 35 ILE HG21 H 1 0.837 0.020 . 1 . . . . 128 ILE HG21 . 16969 1
420 . 1 1 35 35 ILE HG22 H 1 0.837 0.020 . 1 . . . . 128 ILE HG22 . 16969 1
421 . 1 1 35 35 ILE HG23 H 1 0.837 0.020 . 1 . . . . 128 ILE HG23 . 16969 1
422 . 1 1 35 35 ILE C C 13 177.815 0.200 . 1 . . . . 128 ILE C . 16969 1
423 . 1 1 35 35 ILE CA C 13 66.109 0.200 . 1 . . . . 128 ILE CA . 16969 1
424 . 1 1 35 35 ILE CB C 13 38.773 0.200 . 1 . . . . 128 ILE CB . 16969 1
425 . 1 1 35 35 ILE CD1 C 13 14.448 0.200 . 1 . . . . 128 ILE CD1 . 16969 1
426 . 1 1 35 35 ILE CG1 C 13 31.987 0.200 . 1 . . . . 128 ILE CG1 . 16969 1
427 . 1 1 35 35 ILE CG2 C 13 16.910 0.200 . 1 . . . . 128 ILE CG2 . 16969 1
428 . 1 1 35 35 ILE N N 15 119.710 0.200 . 1 . . . . 128 ILE N . 16969 1
429 . 1 1 36 36 GLU H H 1 8.105 0.020 . 1 . . . . 129 GLU H . 16969 1
430 . 1 1 36 36 GLU HA H 1 4.043 0.020 . 1 . . . . 129 GLU HA . 16969 1
431 . 1 1 36 36 GLU HB2 H 1 2.121 0.020 . 2 . . . . 129 GLU HB2 . 16969 1
432 . 1 1 36 36 GLU HB3 H 1 2.044 0.020 . 2 . . . . 129 GLU HB3 . 16969 1
433 . 1 1 36 36 GLU HG2 H 1 2.478 0.020 . 2 . . . . 129 GLU HG2 . 16969 1
434 . 1 1 36 36 GLU HG3 H 1 2.242 0.020 . 2 . . . . 129 GLU HG3 . 16969 1
435 . 1 1 36 36 GLU C C 13 178.799 0.200 . 1 . . . . 129 GLU C . 16969 1
436 . 1 1 36 36 GLU CA C 13 59.593 0.200 . 1 . . . . 129 GLU CA . 16969 1
437 . 1 1 36 36 GLU CB C 13 29.442 0.200 . 1 . . . . 129 GLU CB . 16969 1
438 . 1 1 36 36 GLU CG C 13 36.784 0.200 . 1 . . . . 129 GLU CG . 16969 1
439 . 1 1 36 36 GLU N N 15 117.950 0.200 . 1 . . . . 129 GLU N . 16969 1
440 . 1 1 37 37 LYS H H 1 7.908 0.020 . 1 . . . . 130 LYS H . 16969 1
441 . 1 1 37 37 LYS HA H 1 4.000 0.020 . 1 . . . . 130 LYS HA . 16969 1
442 . 1 1 37 37 LYS HB2 H 1 2.039 0.020 . 2 . . . . 130 LYS HB2 . 16969 1
443 . 1 1 37 37 LYS HB3 H 1 2.039 0.020 . 2 . . . . 130 LYS HB3 . 16969 1
444 . 1 1 37 37 LYS HD2 H 1 1.739 0.020 . 2 . . . . 130 LYS HD2 . 16969 1
445 . 1 1 37 37 LYS HD3 H 1 1.739 0.020 . 2 . . . . 130 LYS HD3 . 16969 1
446 . 1 1 37 37 LYS HE2 H 1 2.973 0.020 . 2 . . . . 130 LYS HE2 . 16969 1
447 . 1 1 37 37 LYS HE3 H 1 2.973 0.020 . 2 . . . . 130 LYS HE3 . 16969 1
448 . 1 1 37 37 LYS HG2 H 1 1.377 0.020 . 2 . . . . 130 LYS HG2 . 16969 1
449 . 1 1 37 37 LYS HG3 H 1 1.377 0.020 . 2 . . . . 130 LYS HG3 . 16969 1
450 . 1 1 37 37 LYS C C 13 179.475 0.200 . 1 . . . . 130 LYS C . 16969 1
451 . 1 1 37 37 LYS CA C 13 59.646 0.200 . 1 . . . . 130 LYS CA . 16969 1
452 . 1 1 37 37 LYS CB C 13 32.466 0.200 . 1 . . . . 130 LYS CB . 16969 1
453 . 1 1 37 37 LYS CD C 13 29.676 0.200 . 1 . . . . 130 LYS CD . 16969 1
454 . 1 1 37 37 LYS CG C 13 24.798 0.200 . 1 . . . . 130 LYS CG . 16969 1
455 . 1 1 37 37 LYS N N 15 119.434 0.200 . 1 . . . . 130 LYS N . 16969 1
456 . 1 1 38 38 ILE H H 1 8.004 0.020 . 1 . . . . 131 ILE H . 16969 1
457 . 1 1 38 38 ILE HA H 1 3.904 0.020 . 1 . . . . 131 ILE HA . 16969 1
458 . 1 1 38 38 ILE HB H 1 2.024 0.020 . 1 . . . . 131 ILE HB . 16969 1
459 . 1 1 38 38 ILE HD11 H 1 0.877 0.020 . 1 . . . . 131 ILE HD11 . 16969 1
460 . 1 1 38 38 ILE HD12 H 1 0.877 0.020 . 1 . . . . 131 ILE HD12 . 16969 1
461 . 1 1 38 38 ILE HD13 H 1 0.877 0.020 . 1 . . . . 131 ILE HD13 . 16969 1
462 . 1 1 38 38 ILE HG12 H 1 1.430 0.020 . 2 . . . . 131 ILE HG12 . 16969 1
463 . 1 1 38 38 ILE HG13 H 1 1.678 0.020 . 2 . . . . 131 ILE HG13 . 16969 1
464 . 1 1 38 38 ILE HG21 H 1 1.018 0.020 . 1 . . . . 131 ILE HG21 . 16969 1
465 . 1 1 38 38 ILE HG22 H 1 1.018 0.020 . 1 . . . . 131 ILE HG22 . 16969 1
466 . 1 1 38 38 ILE HG23 H 1 1.018 0.020 . 1 . . . . 131 ILE HG23 . 16969 1
467 . 1 1 38 38 ILE C C 13 178.587 0.200 . 1 . . . . 131 ILE C . 16969 1
468 . 1 1 38 38 ILE CA C 13 63.709 0.200 . 1 . . . . 131 ILE CA . 16969 1
469 . 1 1 38 38 ILE CB C 13 37.692 0.200 . 1 . . . . 131 ILE CB . 16969 1
470 . 1 1 38 38 ILE CD1 C 13 13.390 0.200 . 1 . . . . 131 ILE CD1 . 16969 1
471 . 1 1 38 38 ILE CG1 C 13 28.302 0.200 . 1 . . . . 131 ILE CG1 . 16969 1
472 . 1 1 38 38 ILE CG2 C 13 18.599 0.200 . 1 . . . . 131 ILE CG2 . 16969 1
473 . 1 1 38 38 ILE N N 15 119.245 0.200 . 1 . . . . 131 ILE N . 16969 1
474 . 1 1 39 39 GLN H H 1 8.494 0.020 . 1 . . . . 132 GLN H . 16969 1
475 . 1 1 39 39 GLN HA H 1 4.128 0.020 . 1 . . . . 132 GLN HA . 16969 1
476 . 1 1 39 39 GLN HB2 H 1 2.208 0.020 . 2 . . . . 132 GLN HB2 . 16969 1
477 . 1 1 39 39 GLN HB3 H 1 2.057 0.020 . 2 . . . . 132 GLN HB3 . 16969 1
478 . 1 1 39 39 GLN HE21 H 1 6.742 0.020 . 2 . . . . 132 GLN HE21 . 16969 1
479 . 1 1 39 39 GLN HE22 H 1 7.185 0.020 . 2 . . . . 132 GLN HE22 . 16969 1
480 . 1 1 39 39 GLN HG2 H 1 2.341 0.020 . 2 . . . . 132 GLN HG2 . 16969 1
481 . 1 1 39 39 GLN HG3 H 1 2.612 0.020 . 2 . . . . 132 GLN HG3 . 16969 1
482 . 1 1 39 39 GLN C C 13 177.139 0.200 . 1 . . . . 132 GLN C . 16969 1
483 . 1 1 39 39 GLN CA C 13 58.587 0.200 . 1 . . . . 132 GLN CA . 16969 1
484 . 1 1 39 39 GLN CB C 13 29.256 0.200 . 1 . . . . 132 GLN CB . 16969 1
485 . 1 1 39 39 GLN CG C 13 34.807 0.200 . 1 . . . . 132 GLN CG . 16969 1
486 . 1 1 39 39 GLN N N 15 119.071 0.200 . 1 . . . . 132 GLN N . 16969 1
487 . 1 1 39 39 GLN NE2 N 15 110.597 0.200 . 1 . . . . 132 GLN NE2 . 16969 1
488 . 1 1 40 40 LYS H H 1 8.044 0.020 . 1 . . . . 133 LYS H . 16969 1
489 . 1 1 40 40 LYS HA H 1 4.258 0.020 . 1 . . . . 133 LYS HA . 16969 1
490 . 1 1 40 40 LYS HB2 H 1 1.936 0.020 . 2 . . . . 133 LYS HB2 . 16969 1
491 . 1 1 40 40 LYS HB3 H 1 1.936 0.020 . 2 . . . . 133 LYS HB3 . 16969 1
492 . 1 1 40 40 LYS HD2 H 1 1.691 0.020 . 2 . . . . 133 LYS HD2 . 16969 1
493 . 1 1 40 40 LYS HD3 H 1 1.691 0.020 . 2 . . . . 133 LYS HD3 . 16969 1
494 . 1 1 40 40 LYS HE2 H 1 2.996 0.020 . 2 . . . . 133 LYS HE2 . 16969 1
495 . 1 1 40 40 LYS HE3 H 1 2.996 0.020 . 2 . . . . 133 LYS HE3 . 16969 1
496 . 1 1 40 40 LYS HG2 H 1 1.612 0.020 . 2 . . . . 133 LYS HG2 . 16969 1
497 . 1 1 40 40 LYS HG3 H 1 1.514 0.020 . 2 . . . . 133 LYS HG3 . 16969 1
498 . 1 1 40 40 LYS C C 13 176.814 0.200 . 1 . . . . 133 LYS C . 16969 1
499 . 1 1 40 40 LYS CA C 13 57.602 0.200 . 1 . . . . 133 LYS CA . 16969 1
500 . 1 1 40 40 LYS CB C 13 32.763 0.200 . 1 . . . . 133 LYS CB . 16969 1
501 . 1 1 40 40 LYS CD C 13 29.202 0.200 . 1 . . . . 133 LYS CD . 16969 1
502 . 1 1 40 40 LYS CG C 13 25.194 0.200 . 1 . . . . 133 LYS CG . 16969 1
503 . 1 1 40 40 LYS N N 15 118.397 0.200 . 1 . . . . 133 LYS N . 16969 1
504 . 1 1 41 41 GLY H H 1 7.860 0.020 . 1 . . . . 134 GLY H . 16969 1
505 . 1 1 41 41 GLY HA2 H 1 4.016 0.020 . 2 . . . . 134 GLY HA2 . 16969 1
506 . 1 1 41 41 GLY HA3 H 1 4.016 0.020 . 2 . . . . 134 GLY HA3 . 16969 1
507 . 1 1 41 41 GLY CA C 13 45.916 0.200 . 1 . . . . 134 GLY CA . 16969 1
508 . 1 1 41 41 GLY N N 15 107.513 0.200 . 1 . . . . 134 GLY N . 16969 1
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