Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10222
_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 10222 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10222 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 3.934 0.030 . 1 . . . . 7 GLY HA2 . 10222 1
2 . 1 1 7 7 GLY HA3 H 1 3.934 0.030 . 1 . . . . 7 GLY HA3 . 10222 1
3 . 1 1 7 7 GLY C C 13 173.995 0.300 . 1 . . . . 7 GLY C . 10222 1
4 . 1 1 7 7 GLY CA C 13 45.347 0.300 . 1 . . . . 7 GLY CA . 10222 1
5 . 1 1 8 8 ALA H H 1 8.206 0.030 . 1 . . . . 8 ALA H . 10222 1
6 . 1 1 8 8 ALA HA H 1 4.287 0.030 . 1 . . . . 8 ALA HA . 10222 1
7 . 1 1 8 8 ALA HB1 H 1 1.342 0.030 . 1 . . . . 8 ALA HB . 10222 1
8 . 1 1 8 8 ALA HB2 H 1 1.342 0.030 . 1 . . . . 8 ALA HB . 10222 1
9 . 1 1 8 8 ALA HB3 H 1 1.342 0.030 . 1 . . . . 8 ALA HB . 10222 1
10 . 1 1 8 8 ALA C C 13 178.191 0.300 . 1 . . . . 8 ALA C . 10222 1
11 . 1 1 8 8 ALA CA C 13 52.640 0.300 . 1 . . . . 8 ALA CA . 10222 1
12 . 1 1 8 8 ALA CB C 13 19.260 0.300 . 1 . . . . 8 ALA CB . 10222 1
13 . 1 1 8 8 ALA N N 15 123.916 0.300 . 1 . . . . 8 ALA N . 10222 1
14 . 1 1 9 9 GLY H H 1 8.350 0.030 . 1 . . . . 9 GLY H . 10222 1
15 . 1 1 9 9 GLY HA2 H 1 3.879 0.030 . 1 . . . . 9 GLY HA2 . 10222 1
16 . 1 1 9 9 GLY HA3 H 1 3.879 0.030 . 1 . . . . 9 GLY HA3 . 10222 1
17 . 1 1 9 9 GLY C C 13 174.064 0.300 . 1 . . . . 9 GLY C . 10222 1
18 . 1 1 9 9 GLY CA C 13 45.102 0.300 . 1 . . . . 9 GLY CA . 10222 1
19 . 1 1 9 9 GLY N N 15 107.995 0.300 . 1 . . . . 9 GLY N . 10222 1
20 . 1 1 10 10 GLU H H 1 8.187 0.030 . 1 . . . . 10 GLU H . 10222 1
21 . 1 1 10 10 GLU HA H 1 4.163 0.030 . 1 . . . . 10 GLU HA . 10222 1
22 . 1 1 10 10 GLU HB2 H 1 1.970 0.030 . 2 . . . . 10 GLU HB2 . 10222 1
23 . 1 1 10 10 GLU HB3 H 1 1.885 0.030 . 2 . . . . 10 GLU HB3 . 10222 1
24 . 1 1 10 10 GLU HG2 H 1 2.228 0.030 . 2 . . . . 10 GLU HG2 . 10222 1
25 . 1 1 10 10 GLU HG3 H 1 2.189 0.030 . 2 . . . . 10 GLU HG3 . 10222 1
26 . 1 1 10 10 GLU C C 13 176.513 0.300 . 1 . . . . 10 GLU C . 10222 1
27 . 1 1 10 10 GLU CA C 13 56.755 0.300 . 1 . . . . 10 GLU CA . 10222 1
28 . 1 1 10 10 GLU CB C 13 30.372 0.300 . 1 . . . . 10 GLU CB . 10222 1
29 . 1 1 10 10 GLU CG C 13 36.229 0.300 . 1 . . . . 10 GLU CG . 10222 1
30 . 1 1 10 10 GLU N N 15 120.089 0.300 . 1 . . . . 10 GLU N . 10222 1
31 . 1 1 11 11 LYS H H 1 8.308 0.030 . 1 . . . . 11 LYS H . 10222 1
32 . 1 1 11 11 LYS HA H 1 4.435 0.030 . 1 . . . . 11 LYS HA . 10222 1
33 . 1 1 11 11 LYS HB2 H 1 1.517 0.030 . 2 . . . . 11 LYS HB2 . 10222 1
34 . 1 1 11 11 LYS HB3 H 1 1.344 0.030 . 2 . . . . 11 LYS HB3 . 10222 1
35 . 1 1 11 11 LYS HD2 H 1 1.422 0.030 . 1 . . . . 11 LYS HD2 . 10222 1
36 . 1 1 11 11 LYS HD3 H 1 1.422 0.030 . 1 . . . . 11 LYS HD3 . 10222 1
37 . 1 1 11 11 LYS HE2 H 1 2.877 0.030 . 1 . . . . 11 LYS HE2 . 10222 1
38 . 1 1 11 11 LYS HE3 H 1 2.877 0.030 . 1 . . . . 11 LYS HE3 . 10222 1
39 . 1 1 11 11 LYS HG2 H 1 1.268 0.030 . 2 . . . . 11 LYS HG2 . 10222 1
40 . 1 1 11 11 LYS HG3 H 1 1.108 0.030 . 2 . . . . 11 LYS HG3 . 10222 1
41 . 1 1 11 11 LYS C C 13 173.740 0.300 . 1 . . . . 11 LYS C . 10222 1
42 . 1 1 11 11 LYS CA C 13 53.707 0.300 . 1 . . . . 11 LYS CA . 10222 1
43 . 1 1 11 11 LYS CB C 13 32.998 0.300 . 1 . . . . 11 LYS CB . 10222 1
44 . 1 1 11 11 LYS CD C 13 29.393 0.300 . 1 . . . . 11 LYS CD . 10222 1
45 . 1 1 11 11 LYS CE C 13 42.184 0.300 . 1 . . . . 11 LYS CE . 10222 1
46 . 1 1 11 11 LYS CG C 13 24.799 0.300 . 1 . . . . 11 LYS CG . 10222 1
47 . 1 1 11 11 LYS N N 15 121.349 0.300 . 1 . . . . 11 LYS N . 10222 1
48 . 1 1 12 12 PRO HA H 1 4.250 0.030 . 1 . . . . 12 PRO HA . 10222 1
49 . 1 1 12 12 PRO HB2 H 1 1.975 0.030 . 2 . . . . 12 PRO HB2 . 10222 1
50 . 1 1 12 12 PRO HB3 H 1 1.196 0.030 . 2 . . . . 12 PRO HB3 . 10222 1
51 . 1 1 12 12 PRO HD2 H 1 3.567 0.030 . 2 . . . . 12 PRO HD2 . 10222 1
52 . 1 1 12 12 PRO HD3 H 1 3.532 0.030 . 2 . . . . 12 PRO HD3 . 10222 1
53 . 1 1 12 12 PRO HG2 H 1 1.748 0.030 . 2 . . . . 12 PRO HG2 . 10222 1
54 . 1 1 12 12 PRO HG3 H 1 1.546 0.030 . 2 . . . . 12 PRO HG3 . 10222 1
55 . 1 1 12 12 PRO C C 13 176.405 0.300 . 1 . . . . 12 PRO C . 10222 1
56 . 1 1 12 12 PRO CA C 13 63.446 0.300 . 1 . . . . 12 PRO CA . 10222 1
57 . 1 1 12 12 PRO CB C 13 32.187 0.300 . 1 . . . . 12 PRO CB . 10222 1
58 . 1 1 12 12 PRO CD C 13 50.225 0.300 . 1 . . . . 12 PRO CD . 10222 1
59 . 1 1 12 12 PRO CG C 13 26.615 0.300 . 1 . . . . 12 PRO CG . 10222 1
60 . 1 1 13 13 TYR H H 1 7.900 0.030 . 1 . . . . 13 TYR H . 10222 1
61 . 1 1 13 13 TYR HA H 1 4.635 0.030 . 1 . . . . 13 TYR HA . 10222 1
62 . 1 1 13 13 TYR HB2 H 1 2.925 0.030 . 2 . . . . 13 TYR HB2 . 10222 1
63 . 1 1 13 13 TYR HB3 H 1 2.813 0.030 . 2 . . . . 13 TYR HB3 . 10222 1
64 . 1 1 13 13 TYR HD1 H 1 7.000 0.030 . 1 . . . . 13 TYR HD1 . 10222 1
65 . 1 1 13 13 TYR HD2 H 1 7.000 0.030 . 1 . . . . 13 TYR HD2 . 10222 1
66 . 1 1 13 13 TYR HE1 H 1 6.835 0.030 . 1 . . . . 13 TYR HE1 . 10222 1
67 . 1 1 13 13 TYR HE2 H 1 6.835 0.030 . 1 . . . . 13 TYR HE2 . 10222 1
68 . 1 1 13 13 TYR C C 13 175.154 0.300 . 1 . . . . 13 TYR C . 10222 1
69 . 1 1 13 13 TYR CA C 13 57.184 0.300 . 1 . . . . 13 TYR CA . 10222 1
70 . 1 1 13 13 TYR CB C 13 38.108 0.300 . 1 . . . . 13 TYR CB . 10222 1
71 . 1 1 13 13 TYR CD1 C 13 133.082 0.300 . 1 . . . . 13 TYR CD1 . 10222 1
72 . 1 1 13 13 TYR CD2 C 13 133.082 0.300 . 1 . . . . 13 TYR CD2 . 10222 1
73 . 1 1 13 13 TYR CE1 C 13 118.375 0.300 . 1 . . . . 13 TYR CE1 . 10222 1
74 . 1 1 13 13 TYR CE2 C 13 118.375 0.300 . 1 . . . . 13 TYR CE2 . 10222 1
75 . 1 1 13 13 TYR N N 15 118.220 0.300 . 1 . . . . 13 TYR N . 10222 1
76 . 1 1 14 14 GLY H H 1 8.456 0.030 . 1 . . . . 14 GLY H . 10222 1
77 . 1 1 14 14 GLY HA2 H 1 3.594 0.030 . 2 . . . . 14 GLY HA2 . 10222 1
78 . 1 1 14 14 GLY HA3 H 1 4.707 0.030 . 2 . . . . 14 GLY HA3 . 10222 1
79 . 1 1 14 14 GLY C C 13 172.853 0.300 . 1 . . . . 14 GLY C . 10222 1
80 . 1 1 14 14 GLY CA C 13 44.490 0.300 . 1 . . . . 14 GLY CA . 10222 1
81 . 1 1 14 14 GLY N N 15 111.867 0.300 . 1 . . . . 14 GLY N . 10222 1
82 . 1 1 15 15 CYS H H 1 9.062 0.030 . 1 . . . . 15 CYS H . 10222 1
83 . 1 1 15 15 CYS HA H 1 4.671 0.030 . 1 . . . . 15 CYS HA . 10222 1
84 . 1 1 15 15 CYS HB2 H 1 3.383 0.030 . 2 . . . . 15 CYS HB2 . 10222 1
85 . 1 1 15 15 CYS HB3 H 1 2.842 0.030 . 2 . . . . 15 CYS HB3 . 10222 1
86 . 1 1 15 15 CYS C C 13 177.727 0.300 . 1 . . . . 15 CYS C . 10222 1
87 . 1 1 15 15 CYS CA C 13 59.128 0.300 . 1 . . . . 15 CYS CA . 10222 1
88 . 1 1 15 15 CYS CB C 13 30.051 0.300 . 1 . . . . 15 CYS CB . 10222 1
89 . 1 1 15 15 CYS N N 15 124.910 0.300 . 1 . . . . 15 CYS N . 10222 1
90 . 1 1 16 16 SER H H 1 9.141 0.030 . 1 . . . . 16 SER H . 10222 1
91 . 1 1 16 16 SER HA H 1 4.233 0.030 . 1 . . . . 16 SER HA . 10222 1
92 . 1 1 16 16 SER HB2 H 1 4.019 0.030 . 2 . . . . 16 SER HB2 . 10222 1
93 . 1 1 16 16 SER HB3 H 1 3.948 0.030 . 2 . . . . 16 SER HB3 . 10222 1
94 . 1 1 16 16 SER C C 13 174.558 0.300 . 1 . . . . 16 SER C . 10222 1
95 . 1 1 16 16 SER CA C 13 60.751 0.300 . 1 . . . . 16 SER CA . 10222 1
96 . 1 1 16 16 SER CB C 13 63.002 0.300 . 1 . . . . 16 SER CB . 10222 1
97 . 1 1 16 16 SER N N 15 127.649 0.300 . 1 . . . . 16 SER N . 10222 1
98 . 1 1 17 17 GLU H H 1 8.995 0.030 . 1 . . . . 17 GLU H . 10222 1
99 . 1 1 17 17 GLU HA H 1 4.232 0.030 . 1 . . . . 17 GLU HA . 10222 1
100 . 1 1 17 17 GLU HB2 H 1 1.400 0.030 . 2 . . . . 17 GLU HB2 . 10222 1
101 . 1 1 17 17 GLU HB3 H 1 1.211 0.030 . 2 . . . . 17 GLU HB3 . 10222 1
102 . 1 1 17 17 GLU HG2 H 1 1.835 0.030 . 2 . . . . 17 GLU HG2 . 10222 1
103 . 1 1 17 17 GLU HG3 H 1 1.796 0.030 . 2 . . . . 17 GLU HG3 . 10222 1
104 . 1 1 17 17 GLU C C 13 177.147 0.300 . 1 . . . . 17 GLU C . 10222 1
105 . 1 1 17 17 GLU CA C 13 57.745 0.300 . 1 . . . . 17 GLU CA . 10222 1
106 . 1 1 17 17 GLU CB C 13 29.520 0.300 . 1 . . . . 17 GLU CB . 10222 1
107 . 1 1 17 17 GLU CG C 13 35.511 0.300 . 1 . . . . 17 GLU CG . 10222 1
108 . 1 1 17 17 GLU N N 15 123.716 0.300 . 1 . . . . 17 GLU N . 10222 1
109 . 1 1 18 18 CYS H H 1 8.235 0.030 . 1 . . . . 18 CYS H . 10222 1
110 . 1 1 18 18 CYS HA H 1 5.138 0.030 . 1 . . . . 18 CYS HA . 10222 1
111 . 1 1 18 18 CYS HB2 H 1 2.865 0.030 . 2 . . . . 18 CYS HB2 . 10222 1
112 . 1 1 18 18 CYS HB3 H 1 3.408 0.030 . 2 . . . . 18 CYS HB3 . 10222 1
113 . 1 1 18 18 CYS C C 13 176.193 0.300 . 1 . . . . 18 CYS C . 10222 1
114 . 1 1 18 18 CYS CA C 13 58.406 0.300 . 1 . . . . 18 CYS CA . 10222 1
115 . 1 1 18 18 CYS CB C 13 32.419 0.300 . 1 . . . . 18 CYS CB . 10222 1
116 . 1 1 18 18 CYS N N 15 116.049 0.300 . 1 . . . . 18 CYS N . 10222 1
117 . 1 1 19 19 GLY H H 1 8.053 0.030 . 1 . . . . 19 GLY H . 10222 1
118 . 1 1 19 19 GLY HA2 H 1 3.839 0.030 . 2 . . . . 19 GLY HA2 . 10222 1
119 . 1 1 19 19 GLY HA3 H 1 4.189 0.030 . 2 . . . . 19 GLY HA3 . 10222 1
120 . 1 1 19 19 GLY C C 13 174.331 0.300 . 1 . . . . 19 GLY C . 10222 1
121 . 1 1 19 19 GLY CA C 13 46.163 0.300 . 1 . . . . 19 GLY CA . 10222 1
122 . 1 1 19 19 GLY N N 15 112.495 0.300 . 1 . . . . 19 GLY N . 10222 1
123 . 1 1 20 20 LYS H H 1 7.977 0.030 . 1 . . . . 20 LYS H . 10222 1
124 . 1 1 20 20 LYS HA H 1 3.960 0.030 . 1 . . . . 20 LYS HA . 10222 1
125 . 1 1 20 20 LYS HB2 H 1 1.356 0.030 . 2 . . . . 20 LYS HB2 . 10222 1
126 . 1 1 20 20 LYS HB3 H 1 1.252 0.030 . 2 . . . . 20 LYS HB3 . 10222 1
127 . 1 1 20 20 LYS HD2 H 1 1.513 0.030 . 1 . . . . 20 LYS HD2 . 10222 1
128 . 1 1 20 20 LYS HD3 H 1 1.513 0.030 . 1 . . . . 20 LYS HD3 . 10222 1
129 . 1 1 20 20 LYS HE2 H 1 2.969 0.030 . 2 . . . . 20 LYS HE2 . 10222 1
130 . 1 1 20 20 LYS HE3 H 1 2.940 0.030 . 2 . . . . 20 LYS HE3 . 10222 1
131 . 1 1 20 20 LYS HG2 H 1 1.486 0.030 . 2 . . . . 20 LYS HG2 . 10222 1
132 . 1 1 20 20 LYS HG3 H 1 1.162 0.030 . 2 . . . . 20 LYS HG3 . 10222 1
133 . 1 1 20 20 LYS C C 13 173.565 0.300 . 1 . . . . 20 LYS C . 10222 1
134 . 1 1 20 20 LYS CA C 13 58.093 0.300 . 1 . . . . 20 LYS CA . 10222 1
135 . 1 1 20 20 LYS CB C 13 33.855 0.300 . 1 . . . . 20 LYS CB . 10222 1
136 . 1 1 20 20 LYS CD C 13 29.316 0.300 . 1 . . . . 20 LYS CD . 10222 1
137 . 1 1 20 20 LYS CE C 13 42.191 0.300 . 1 . . . . 20 LYS CE . 10222 1
138 . 1 1 20 20 LYS CG C 13 26.416 0.300 . 1 . . . . 20 LYS CG . 10222 1
139 . 1 1 20 20 LYS N N 15 123.456 0.300 . 1 . . . . 20 LYS N . 10222 1
140 . 1 1 21 21 ALA H H 1 7.712 0.030 . 1 . . . . 21 ALA H . 10222 1
141 . 1 1 21 21 ALA HA H 1 5.014 0.030 . 1 . . . . 21 ALA HA . 10222 1
142 . 1 1 21 21 ALA HB1 H 1 1.154 0.030 . 1 . . . . 21 ALA HB . 10222 1
143 . 1 1 21 21 ALA HB2 H 1 1.154 0.030 . 1 . . . . 21 ALA HB . 10222 1
144 . 1 1 21 21 ALA HB3 H 1 1.154 0.030 . 1 . . . . 21 ALA HB . 10222 1
145 . 1 1 21 21 ALA C C 13 176.067 0.300 . 1 . . . . 21 ALA C . 10222 1
146 . 1 1 21 21 ALA CA C 13 50.593 0.300 . 1 . . . . 21 ALA CA . 10222 1
147 . 1 1 21 21 ALA CB C 13 22.078 0.300 . 1 . . . . 21 ALA CB . 10222 1
148 . 1 1 21 21 ALA N N 15 122.924 0.300 . 1 . . . . 21 ALA N . 10222 1
149 . 1 1 22 22 PHE H H 1 8.402 0.030 . 1 . . . . 22 PHE H . 10222 1
150 . 1 1 22 22 PHE HA H 1 4.736 0.030 . 1 . . . . 22 PHE HA . 10222 1
151 . 1 1 22 22 PHE HB2 H 1 2.875 0.030 . 2 . . . . 22 PHE HB2 . 10222 1
152 . 1 1 22 22 PHE HB3 H 1 3.417 0.030 . 2 . . . . 22 PHE HB3 . 10222 1
153 . 1 1 22 22 PHE HD1 H 1 7.274 0.030 . 1 . . . . 22 PHE HD1 . 10222 1
154 . 1 1 22 22 PHE HD2 H 1 7.274 0.030 . 1 . . . . 22 PHE HD2 . 10222 1
155 . 1 1 22 22 PHE HE1 H 1 6.803 0.030 . 1 . . . . 22 PHE HE1 . 10222 1
156 . 1 1 22 22 PHE HE2 H 1 6.803 0.030 . 1 . . . . 22 PHE HE2 . 10222 1
157 . 1 1 22 22 PHE HZ H 1 6.185 0.030 . 1 . . . . 22 PHE HZ . 10222 1
158 . 1 1 22 22 PHE C C 13 175.978 0.300 . 1 . . . . 22 PHE C . 10222 1
159 . 1 1 22 22 PHE CA C 13 57.326 0.300 . 1 . . . . 22 PHE CA . 10222 1
160 . 1 1 22 22 PHE CB C 13 44.297 0.300 . 1 . . . . 22 PHE CB . 10222 1
161 . 1 1 22 22 PHE CD1 C 13 132.202 0.300 . 1 . . . . 22 PHE CD1 . 10222 1
162 . 1 1 22 22 PHE CD2 C 13 132.202 0.300 . 1 . . . . 22 PHE CD2 . 10222 1
163 . 1 1 22 22 PHE CE1 C 13 130.830 0.300 . 1 . . . . 22 PHE CE1 . 10222 1
164 . 1 1 22 22 PHE CE2 C 13 130.830 0.300 . 1 . . . . 22 PHE CE2 . 10222 1
165 . 1 1 22 22 PHE CZ C 13 128.853 0.300 . 1 . . . . 22 PHE CZ . 10222 1
166 . 1 1 22 22 PHE N N 15 116.160 0.300 . 1 . . . . 22 PHE N . 10222 1
167 . 1 1 23 23 SER H H 1 9.393 0.030 . 1 . . . . 23 SER H . 10222 1
168 . 1 1 23 23 SER HA H 1 4.610 0.030 . 1 . . . . 23 SER HA . 10222 1
169 . 1 1 23 23 SER HB2 H 1 4.197 0.030 . 2 . . . . 23 SER HB2 . 10222 1
170 . 1 1 23 23 SER HB3 H 1 4.006 0.030 . 2 . . . . 23 SER HB3 . 10222 1
171 . 1 1 23 23 SER CA C 13 59.987 0.300 . 1 . . . . 23 SER CA . 10222 1
172 . 1 1 23 23 SER CB C 13 64.120 0.300 . 1 . . . . 23 SER CB . 10222 1
173 . 1 1 23 23 SER N N 15 114.844 0.300 . 1 . . . . 23 SER N . 10222 1
174 . 1 1 24 24 SER H H 1 7.438 0.030 . 1 . . . . 24 SER H . 10222 1
175 . 1 1 24 24 SER HA H 1 4.680 0.030 . 1 . . . . 24 SER HA . 10222 1
176 . 1 1 24 24 SER HB2 H 1 3.876 0.030 . 2 . . . . 24 SER HB2 . 10222 1
177 . 1 1 24 24 SER HB3 H 1 3.645 0.030 . 2 . . . . 24 SER HB3 . 10222 1
178 . 1 1 24 24 SER CA C 13 56.126 0.300 . 1 . . . . 24 SER CA . 10222 1
179 . 1 1 24 24 SER CB C 13 66.262 0.300 . 1 . . . . 24 SER CB . 10222 1
180 . 1 1 24 24 SER N N 15 113.000 0.300 . 1 . . . . 24 SER N . 10222 1
181 . 1 1 25 25 LYS H H 1 8.371 0.030 . 1 . . . . 25 LYS H . 10222 1
182 . 1 1 25 25 LYS HA H 1 3.283 0.030 . 1 . . . . 25 LYS HA . 10222 1
183 . 1 1 25 25 LYS HB2 H 1 1.531 0.030 . 2 . . . . 25 LYS HB2 . 10222 1
184 . 1 1 25 25 LYS HB3 H 1 1.222 0.030 . 2 . . . . 25 LYS HB3 . 10222 1
185 . 1 1 25 25 LYS HD2 H 1 1.580 0.030 . 1 . . . . 25 LYS HD2 . 10222 1
186 . 1 1 25 25 LYS HD3 H 1 1.580 0.030 . 1 . . . . 25 LYS HD3 . 10222 1
187 . 1 1 25 25 LYS HE2 H 1 2.896 0.030 . 1 . . . . 25 LYS HE2 . 10222 1
188 . 1 1 25 25 LYS HE3 H 1 2.896 0.030 . 1 . . . . 25 LYS HE3 . 10222 1
189 . 1 1 25 25 LYS HG2 H 1 1.212 0.030 . 2 . . . . 25 LYS HG2 . 10222 1
190 . 1 1 25 25 LYS HG3 H 1 1.081 0.030 . 2 . . . . 25 LYS HG3 . 10222 1
191 . 1 1 25 25 LYS CA C 13 58.883 0.300 . 1 . . . . 25 LYS CA . 10222 1
192 . 1 1 25 25 LYS CB C 13 31.758 0.300 . 1 . . . . 25 LYS CB . 10222 1
193 . 1 1 25 25 LYS CD C 13 29.179 0.300 . 1 . . . . 25 LYS CD . 10222 1
194 . 1 1 25 25 LYS CE C 13 42.014 0.300 . 1 . . . . 25 LYS CE . 10222 1
195 . 1 1 25 25 LYS CG C 13 24.949 0.300 . 1 . . . . 25 LYS CG . 10222 1
196 . 1 1 25 25 LYS N N 15 125.320 0.300 . 1 . . . . 25 LYS N . 10222 1
197 . 1 1 26 26 SER H H 1 8.141 0.030 . 1 . . . . 26 SER H . 10222 1
198 . 1 1 26 26 SER HA H 1 3.938 0.030 . 1 . . . . 26 SER HA . 10222 1
199 . 1 1 26 26 SER HB2 H 1 3.638 0.030 . 1 . . . . 26 SER HB2 . 10222 1
200 . 1 1 26 26 SER HB3 H 1 3.638 0.030 . 1 . . . . 26 SER HB3 . 10222 1
201 . 1 1 26 26 SER C C 13 176.936 0.300 . 1 . . . . 26 SER C . 10222 1
202 . 1 1 26 26 SER CA C 13 61.420 0.300 . 1 . . . . 26 SER CA . 10222 1
203 . 1 1 26 26 SER CB C 13 61.954 0.300 . 1 . . . . 26 SER CB . 10222 1
204 . 1 1 26 26 SER N N 15 113.202 0.300 . 1 . . . . 26 SER N . 10222 1
205 . 1 1 27 27 TYR H H 1 7.289 0.030 . 1 . . . . 27 TYR H . 10222 1
206 . 1 1 27 27 TYR HA H 1 4.277 0.030 . 1 . . . . 27 TYR HA . 10222 1
207 . 1 1 27 27 TYR HB2 H 1 3.139 0.030 . 2 . . . . 27 TYR HB2 . 10222 1
208 . 1 1 27 27 TYR HB3 H 1 3.002 0.030 . 2 . . . . 27 TYR HB3 . 10222 1
209 . 1 1 27 27 TYR HD1 H 1 7.158 0.030 . 1 . . . . 27 TYR HD1 . 10222 1
210 . 1 1 27 27 TYR HD2 H 1 7.158 0.030 . 1 . . . . 27 TYR HD2 . 10222 1
211 . 1 1 27 27 TYR HE1 H 1 6.838 0.030 . 1 . . . . 27 TYR HE1 . 10222 1
212 . 1 1 27 27 TYR HE2 H 1 6.838 0.030 . 1 . . . . 27 TYR HE2 . 10222 1
213 . 1 1 27 27 TYR C C 13 178.485 0.300 . 1 . . . . 27 TYR C . 10222 1
214 . 1 1 27 27 TYR CA C 13 59.473 0.300 . 1 . . . . 27 TYR CA . 10222 1
215 . 1 1 27 27 TYR CB C 13 37.432 0.300 . 1 . . . . 27 TYR CB . 10222 1
216 . 1 1 27 27 TYR CD1 C 13 132.157 0.300 . 1 . . . . 27 TYR CD1 . 10222 1
217 . 1 1 27 27 TYR CD2 C 13 132.157 0.300 . 1 . . . . 27 TYR CD2 . 10222 1
218 . 1 1 27 27 TYR CE1 C 13 118.336 0.300 . 1 . . . . 27 TYR CE1 . 10222 1
219 . 1 1 27 27 TYR CE2 C 13 118.336 0.300 . 1 . . . . 27 TYR CE2 . 10222 1
220 . 1 1 27 27 TYR N N 15 119.334 0.300 . 1 . . . . 27 TYR N . 10222 1
221 . 1 1 28 28 LEU H H 1 7.331 0.030 . 1 . . . . 28 LEU H . 10222 1
222 . 1 1 28 28 LEU HA H 1 3.427 0.030 . 1 . . . . 28 LEU HA . 10222 1
223 . 1 1 28 28 LEU HB2 H 1 2.107 0.030 . 2 . . . . 28 LEU HB2 . 10222 1
224 . 1 1 28 28 LEU HB3 H 1 1.411 0.030 . 2 . . . . 28 LEU HB3 . 10222 1
225 . 1 1 28 28 LEU HD11 H 1 1.029 0.030 . 1 . . . . 28 LEU HD1 . 10222 1
226 . 1 1 28 28 LEU HD12 H 1 1.029 0.030 . 1 . . . . 28 LEU HD1 . 10222 1
227 . 1 1 28 28 LEU HD13 H 1 1.029 0.030 . 1 . . . . 28 LEU HD1 . 10222 1
228 . 1 1 28 28 LEU HD21 H 1 1.029 0.030 . 1 . . . . 28 LEU HD2 . 10222 1
229 . 1 1 28 28 LEU HD22 H 1 1.029 0.030 . 1 . . . . 28 LEU HD2 . 10222 1
230 . 1 1 28 28 LEU HD23 H 1 1.029 0.030 . 1 . . . . 28 LEU HD2 . 10222 1
231 . 1 1 28 28 LEU HG H 1 1.568 0.030 . 1 . . . . 28 LEU HG . 10222 1
232 . 1 1 28 28 LEU C C 13 177.513 0.300 . 1 . . . . 28 LEU C . 10222 1
233 . 1 1 28 28 LEU CA C 13 58.079 0.300 . 1 . . . . 28 LEU CA . 10222 1
234 . 1 1 28 28 LEU CB C 13 40.642 0.300 . 1 . . . . 28 LEU CB . 10222 1
235 . 1 1 28 28 LEU CD1 C 13 22.806 0.300 . 2 . . . . 28 LEU CD1 . 10222 1
236 . 1 1 28 28 LEU CD2 C 13 26.496 0.300 . 2 . . . . 28 LEU CD2 . 10222 1
237 . 1 1 28 28 LEU CG C 13 27.610 0.300 . 1 . . . . 28 LEU CG . 10222 1
238 . 1 1 28 28 LEU N N 15 122.412 0.300 . 1 . . . . 28 LEU N . 10222 1
239 . 1 1 29 29 ILE H H 1 8.252 0.030 . 1 . . . . 29 ILE H . 10222 1
240 . 1 1 29 29 ILE HA H 1 3.553 0.030 . 1 . . . . 29 ILE HA . 10222 1
241 . 1 1 29 29 ILE HB H 1 1.841 0.030 . 1 . . . . 29 ILE HB . 10222 1
242 . 1 1 29 29 ILE HD11 H 1 0.750 0.030 . 1 . . . . 29 ILE HD1 . 10222 1
243 . 1 1 29 29 ILE HD12 H 1 0.750 0.030 . 1 . . . . 29 ILE HD1 . 10222 1
244 . 1 1 29 29 ILE HD13 H 1 0.750 0.030 . 1 . . . . 29 ILE HD1 . 10222 1
245 . 1 1 29 29 ILE HG12 H 1 1.168 0.030 . 2 . . . . 29 ILE HG12 . 10222 1
246 . 1 1 29 29 ILE HG13 H 1 1.573 0.030 . 2 . . . . 29 ILE HG13 . 10222 1
247 . 1 1 29 29 ILE HG21 H 1 0.830 0.030 . 1 . . . . 29 ILE HG2 . 10222 1
248 . 1 1 29 29 ILE HG22 H 1 0.830 0.030 . 1 . . . . 29 ILE HG2 . 10222 1
249 . 1 1 29 29 ILE HG23 H 1 0.830 0.030 . 1 . . . . 29 ILE HG2 . 10222 1
250 . 1 1 29 29 ILE C C 13 179.076 0.300 . 1 . . . . 29 ILE C . 10222 1
251 . 1 1 29 29 ILE CA C 13 65.256 0.300 . 1 . . . . 29 ILE CA . 10222 1
252 . 1 1 29 29 ILE CB C 13 37.648 0.300 . 1 . . . . 29 ILE CB . 10222 1
253 . 1 1 29 29 ILE CD1 C 13 12.892 0.300 . 1 . . . . 29 ILE CD1 . 10222 1
254 . 1 1 29 29 ILE CG1 C 13 29.174 0.300 . 1 . . . . 29 ILE CG1 . 10222 1
255 . 1 1 29 29 ILE CG2 C 13 17.064 0.300 . 1 . . . . 29 ILE CG2 . 10222 1
256 . 1 1 29 29 ILE N N 15 120.098 0.300 . 1 . . . . 29 ILE N . 10222 1
257 . 1 1 30 30 ILE H H 1 7.366 0.030 . 1 . . . . 30 ILE H . 10222 1
258 . 1 1 30 30 ILE HA H 1 3.509 0.030 . 1 . . . . 30 ILE HA . 10222 1
259 . 1 1 30 30 ILE HB H 1 1.672 0.030 . 1 . . . . 30 ILE HB . 10222 1
260 . 1 1 30 30 ILE HD11 H 1 0.750 0.030 . 1 . . . . 30 ILE HD1 . 10222 1
261 . 1 1 30 30 ILE HD12 H 1 0.750 0.030 . 1 . . . . 30 ILE HD1 . 10222 1
262 . 1 1 30 30 ILE HD13 H 1 0.750 0.030 . 1 . . . . 30 ILE HD1 . 10222 1
263 . 1 1 30 30 ILE HG12 H 1 1.629 0.030 . 2 . . . . 30 ILE HG12 . 10222 1
264 . 1 1 30 30 ILE HG13 H 1 1.053 0.030 . 2 . . . . 30 ILE HG13 . 10222 1
265 . 1 1 30 30 ILE HG21 H 1 0.844 0.030 . 1 . . . . 30 ILE HG2 . 10222 1
266 . 1 1 30 30 ILE HG22 H 1 0.844 0.030 . 1 . . . . 30 ILE HG2 . 10222 1
267 . 1 1 30 30 ILE HG23 H 1 0.844 0.030 . 1 . . . . 30 ILE HG2 . 10222 1
268 . 1 1 30 30 ILE C C 13 179.070 0.300 . 1 . . . . 30 ILE C . 10222 1
269 . 1 1 30 30 ILE CA C 13 65.059 0.300 . 1 . . . . 30 ILE CA . 10222 1
270 . 1 1 30 30 ILE CB C 13 38.426 0.300 . 1 . . . . 30 ILE CB . 10222 1
271 . 1 1 30 30 ILE CD1 C 13 13.027 0.300 . 1 . . . . 30 ILE CD1 . 10222 1
272 . 1 1 30 30 ILE CG1 C 13 29.156 0.300 . 1 . . . . 30 ILE CG1 . 10222 1
273 . 1 1 30 30 ILE CG2 C 13 17.162 0.300 . 1 . . . . 30 ILE CG2 . 10222 1
274 . 1 1 30 30 ILE N N 15 119.564 0.300 . 1 . . . . 30 ILE N . 10222 1
275 . 1 1 31 31 HIS H H 1 7.749 0.030 . 1 . . . . 31 HIS H . 10222 1
276 . 1 1 31 31 HIS HA H 1 4.167 0.030 . 1 . . . . 31 HIS HA . 10222 1
277 . 1 1 31 31 HIS HB2 H 1 3.058 0.030 . 2 . . . . 31 HIS HB2 . 10222 1
278 . 1 1 31 31 HIS HB3 H 1 2.650 0.030 . 2 . . . . 31 HIS HB3 . 10222 1
279 . 1 1 31 31 HIS HD2 H 1 7.046 0.030 . 1 . . . . 31 HIS HD2 . 10222 1
280 . 1 1 31 31 HIS HE1 H 1 7.953 0.030 . 1 . . . . 31 HIS HE1 . 10222 1
281 . 1 1 31 31 HIS C C 13 178.149 0.300 . 1 . . . . 31 HIS C . 10222 1
282 . 1 1 31 31 HIS CA C 13 59.298 0.300 . 1 . . . . 31 HIS CA . 10222 1
283 . 1 1 31 31 HIS CB C 13 28.126 0.300 . 1 . . . . 31 HIS CB . 10222 1
284 . 1 1 31 31 HIS CD2 C 13 127.807 0.300 . 1 . . . . 31 HIS CD2 . 10222 1
285 . 1 1 31 31 HIS CE1 C 13 139.342 0.300 . 1 . . . . 31 HIS CE1 . 10222 1
286 . 1 1 31 31 HIS N N 15 119.938 0.300 . 1 . . . . 31 HIS N . 10222 1
287 . 1 1 32 32 MET H H 1 8.834 0.030 . 1 . . . . 32 MET H . 10222 1
288 . 1 1 32 32 MET HA H 1 3.998 0.030 . 1 . . . . 32 MET HA . 10222 1
289 . 1 1 32 32 MET HB2 H 1 2.267 0.030 . 2 . . . . 32 MET HB2 . 10222 1
290 . 1 1 32 32 MET HB3 H 1 2.217 0.030 . 2 . . . . 32 MET HB3 . 10222 1
291 . 1 1 32 32 MET HE1 H 1 2.244 0.030 . 1 . . . . 32 MET HE . 10222 1
292 . 1 1 32 32 MET HE2 H 1 2.244 0.030 . 1 . . . . 32 MET HE . 10222 1
293 . 1 1 32 32 MET HE3 H 1 2.244 0.030 . 1 . . . . 32 MET HE . 10222 1
294 . 1 1 32 32 MET HG2 H 1 3.035 0.030 . 2 . . . . 32 MET HG2 . 10222 1
295 . 1 1 32 32 MET HG3 H 1 2.926 0.030 . 2 . . . . 32 MET HG3 . 10222 1
296 . 1 1 32 32 MET C C 13 178.677 0.300 . 1 . . . . 32 MET C . 10222 1
297 . 1 1 32 32 MET CA C 13 58.339 0.300 . 1 . . . . 32 MET CA . 10222 1
298 . 1 1 32 32 MET CB C 13 30.691 0.300 . 1 . . . . 32 MET CB . 10222 1
299 . 1 1 32 32 MET CE C 13 16.019 0.300 . 1 . . . . 32 MET CE . 10222 1
300 . 1 1 32 32 MET CG C 13 31.921 0.300 . 1 . . . . 32 MET CG . 10222 1
301 . 1 1 32 32 MET N N 15 119.535 0.300 . 1 . . . . 32 MET N . 10222 1
302 . 1 1 33 33 ARG H H 1 7.353 0.030 . 1 . . . . 33 ARG H . 10222 1
303 . 1 1 33 33 ARG HA H 1 4.152 0.030 . 1 . . . . 33 ARG HA . 10222 1
304 . 1 1 33 33 ARG HB2 H 1 1.933 0.030 . 2 . . . . 33 ARG HB2 . 10222 1
305 . 1 1 33 33 ARG HB3 H 1 1.842 0.030 . 2 . . . . 33 ARG HB3 . 10222 1
306 . 1 1 33 33 ARG HD2 H 1 3.162 0.030 . 1 . . . . 33 ARG HD2 . 10222 1
307 . 1 1 33 33 ARG HD3 H 1 3.162 0.030 . 1 . . . . 33 ARG HD3 . 10222 1
308 . 1 1 33 33 ARG HG2 H 1 1.887 0.030 . 2 . . . . 33 ARG HG2 . 10222 1
309 . 1 1 33 33 ARG HG3 H 1 1.649 0.030 . 2 . . . . 33 ARG HG3 . 10222 1
310 . 1 1 33 33 ARG C C 13 178.595 0.300 . 1 . . . . 33 ARG C . 10222 1
311 . 1 1 33 33 ARG CA C 13 58.840 0.300 . 1 . . . . 33 ARG CA . 10222 1
312 . 1 1 33 33 ARG CB C 13 29.865 0.300 . 1 . . . . 33 ARG CB . 10222 1
313 . 1 1 33 33 ARG CD C 13 43.762 0.300 . 1 . . . . 33 ARG CD . 10222 1
314 . 1 1 33 33 ARG CG C 13 27.774 0.300 . 1 . . . . 33 ARG CG . 10222 1
315 . 1 1 33 33 ARG N N 15 118.560 0.300 . 1 . . . . 33 ARG N . 10222 1
316 . 1 1 34 34 THR H H 1 7.849 0.030 . 1 . . . . 34 THR H . 10222 1
317 . 1 1 34 34 THR HA H 1 4.092 0.030 . 1 . . . . 34 THR HA . 10222 1
318 . 1 1 34 34 THR HB H 1 3.958 0.030 . 1 . . . . 34 THR HB . 10222 1
319 . 1 1 34 34 THR HG21 H 1 1.115 0.030 . 1 . . . . 34 THR HG2 . 10222 1
320 . 1 1 34 34 THR HG22 H 1 1.115 0.030 . 1 . . . . 34 THR HG2 . 10222 1
321 . 1 1 34 34 THR HG23 H 1 1.115 0.030 . 1 . . . . 34 THR HG2 . 10222 1
322 . 1 1 34 34 THR C C 13 175.437 0.300 . 1 . . . . 34 THR C . 10222 1
323 . 1 1 34 34 THR CA C 13 63.939 0.300 . 1 . . . . 34 THR CA . 10222 1
324 . 1 1 34 34 THR CB C 13 69.256 0.300 . 1 . . . . 34 THR CB . 10222 1
325 . 1 1 34 34 THR CG2 C 13 20.855 0.300 . 1 . . . . 34 THR CG2 . 10222 1
326 . 1 1 34 34 THR N N 15 109.861 0.300 . 1 . . . . 34 THR N . 10222 1
327 . 1 1 35 35 HIS H H 1 7.161 0.030 . 1 . . . . 35 HIS H . 10222 1
328 . 1 1 35 35 HIS HA H 1 4.867 0.030 . 1 . . . . 35 HIS HA . 10222 1
329 . 1 1 35 35 HIS HB2 H 1 3.059 0.030 . 2 . . . . 35 HIS HB2 . 10222 1
330 . 1 1 35 35 HIS HB3 H 1 3.335 0.030 . 2 . . . . 35 HIS HB3 . 10222 1
331 . 1 1 35 35 HIS HD2 H 1 6.709 0.030 . 1 . . . . 35 HIS HD2 . 10222 1
332 . 1 1 35 35 HIS HE1 H 1 7.959 0.030 . 1 . . . . 35 HIS HE1 . 10222 1
333 . 1 1 35 35 HIS C C 13 175.263 0.300 . 1 . . . . 35 HIS C . 10222 1
334 . 1 1 35 35 HIS CA C 13 55.115 0.300 . 1 . . . . 35 HIS CA . 10222 1
335 . 1 1 35 35 HIS CB C 13 28.806 0.300 . 1 . . . . 35 HIS CB . 10222 1
336 . 1 1 35 35 HIS CD2 C 13 127.143 0.300 . 1 . . . . 35 HIS CD2 . 10222 1
337 . 1 1 35 35 HIS CE1 C 13 139.836 0.300 . 1 . . . . 35 HIS CE1 . 10222 1
338 . 1 1 35 35 HIS N N 15 118.505 0.300 . 1 . . . . 35 HIS N . 10222 1
339 . 1 1 36 36 SER H H 1 7.799 0.030 . 1 . . . . 36 SER H . 10222 1
340 . 1 1 36 36 SER HA H 1 4.433 0.030 . 1 . . . . 36 SER HA . 10222 1
341 . 1 1 36 36 SER HB2 H 1 3.933 0.030 . 2 . . . . 36 SER HB2 . 10222 1
342 . 1 1 36 36 SER HB3 H 1 3.874 0.030 . 2 . . . . 36 SER HB3 . 10222 1
343 . 1 1 36 36 SER C C 13 175.089 0.300 . 1 . . . . 36 SER C . 10222 1
344 . 1 1 36 36 SER CA C 13 58.832 0.300 . 1 . . . . 36 SER CA . 10222 1
345 . 1 1 36 36 SER CB C 13 63.950 0.300 . 1 . . . . 36 SER CB . 10222 1
346 . 1 1 36 36 SER N N 15 114.963 0.300 . 1 . . . . 36 SER N . 10222 1
347 . 1 1 37 37 GLY H H 1 8.368 0.030 . 1 . . . . 37 GLY H . 10222 1
348 . 1 1 37 37 GLY HA2 H 1 3.960 0.030 . 1 . . . . 37 GLY HA2 . 10222 1
349 . 1 1 37 37 GLY HA3 H 1 3.960 0.030 . 1 . . . . 37 GLY HA3 . 10222 1
350 . 1 1 37 37 GLY C C 13 174.032 0.300 . 1 . . . . 37 GLY C . 10222 1
351 . 1 1 37 37 GLY CA C 13 45.315 0.300 . 1 . . . . 37 GLY CA . 10222 1
352 . 1 1 37 37 GLY N N 15 111.027 0.300 . 1 . . . . 37 GLY N . 10222 1
353 . 1 1 38 38 GLU H H 1 8.108 0.030 . 1 . . . . 38 GLU H . 10222 1
354 . 1 1 38 38 GLU HA H 1 4.227 0.030 . 1 . . . . 38 GLU HA . 10222 1
355 . 1 1 38 38 GLU HB2 H 1 1.964 0.030 . 2 . . . . 38 GLU HB2 . 10222 1
356 . 1 1 38 38 GLU HB3 H 1 1.884 0.030 . 2 . . . . 38 GLU HB3 . 10222 1
357 . 1 1 38 38 GLU HG2 H 1 2.229 0.030 . 2 . . . . 38 GLU HG2 . 10222 1
358 . 1 1 38 38 GLU HG3 H 1 2.197 0.030 . 2 . . . . 38 GLU HG3 . 10222 1
359 . 1 1 38 38 GLU C C 13 176.258 0.300 . 1 . . . . 38 GLU C . 10222 1
360 . 1 1 38 38 GLU CA C 13 56.400 0.300 . 1 . . . . 38 GLU CA . 10222 1
361 . 1 1 38 38 GLU CB C 13 30.486 0.300 . 1 . . . . 38 GLU CB . 10222 1
362 . 1 1 38 38 GLU CG C 13 36.229 0.300 . 1 . . . . 38 GLU CG . 10222 1
363 . 1 1 38 38 GLU N N 15 120.555 0.300 . 1 . . . . 38 GLU N . 10222 1
364 . 1 1 39 39 LYS H H 1 8.412 0.030 . 1 . . . . 39 LYS H . 10222 1
365 . 1 1 39 39 LYS HA H 1 4.587 0.030 . 1 . . . . 39 LYS HA . 10222 1
366 . 1 1 39 39 LYS HB2 H 1 1.787 0.030 . 2 . . . . 39 LYS HB2 . 10222 1
367 . 1 1 39 39 LYS HB3 H 1 1.701 0.030 . 2 . . . . 39 LYS HB3 . 10222 1
368 . 1 1 39 39 LYS HD2 H 1 1.659 0.030 . 1 . . . . 39 LYS HD2 . 10222 1
369 . 1 1 39 39 LYS HD3 H 1 1.659 0.030 . 1 . . . . 39 LYS HD3 . 10222 1
370 . 1 1 39 39 LYS HE2 H 1 2.943 0.030 . 1 . . . . 39 LYS HE2 . 10222 1
371 . 1 1 39 39 LYS HE3 H 1 2.943 0.030 . 1 . . . . 39 LYS HE3 . 10222 1
372 . 1 1 39 39 LYS HG2 H 1 1.463 0.030 . 1 . . . . 39 LYS HG2 . 10222 1
373 . 1 1 39 39 LYS HG3 H 1 1.463 0.030 . 1 . . . . 39 LYS HG3 . 10222 1
374 . 1 1 39 39 LYS C C 13 174.462 0.300 . 1 . . . . 39 LYS C . 10222 1
375 . 1 1 39 39 LYS CA C 13 54.050 0.300 . 1 . . . . 39 LYS CA . 10222 1
376 . 1 1 39 39 LYS CB C 13 32.421 0.300 . 1 . . . . 39 LYS CB . 10222 1
377 . 1 1 39 39 LYS CD C 13 29.222 0.300 . 1 . . . . 39 LYS CD . 10222 1
378 . 1 1 39 39 LYS CE C 13 42.203 0.300 . 1 . . . . 39 LYS CE . 10222 1
379 . 1 1 39 39 LYS N N 15 123.844 0.300 . 1 . . . . 39 LYS N . 10222 1
380 . 1 1 40 40 PRO HA H 1 4.429 0.030 . 1 . . . . 40 PRO HA . 10222 1
381 . 1 1 40 40 PRO HB2 H 1 2.277 0.030 . 2 . . . . 40 PRO HB2 . 10222 1
382 . 1 1 40 40 PRO HB3 H 1 1.909 0.030 . 2 . . . . 40 PRO HB3 . 10222 1
383 . 1 1 40 40 PRO HD2 H 1 3.615 0.030 . 2 . . . . 40 PRO HD2 . 10222 1
384 . 1 1 40 40 PRO HD3 H 1 3.791 0.030 . 2 . . . . 40 PRO HD3 . 10222 1
385 . 1 1 40 40 PRO HG2 H 1 1.992 0.030 . 1 . . . . 40 PRO HG2 . 10222 1
386 . 1 1 40 40 PRO HG3 H 1 1.992 0.030 . 1 . . . . 40 PRO HG3 . 10222 1
387 . 1 1 40 40 PRO CA C 13 63.196 0.300 . 1 . . . . 40 PRO CA . 10222 1
388 . 1 1 40 40 PRO CB C 13 32.135 0.300 . 1 . . . . 40 PRO CB . 10222 1
389 . 1 1 40 40 PRO CD C 13 50.651 0.300 . 1 . . . . 40 PRO CD . 10222 1
390 . 1 1 40 40 PRO CG C 13 27.369 0.300 . 1 . . . . 40 PRO CG . 10222 1
391 . 1 1 41 41 SER H H 1 8.470 0.030 . 1 . . . . 41 SER H . 10222 1
392 . 1 1 41 41 SER N N 15 116.554 0.300 . 1 . . . . 41 SER N . 10222 1
393 . 1 1 42 42 GLY HA2 H 1 4.127 0.030 . 2 . . . . 42 GLY HA2 . 10222 1
394 . 1 1 42 42 GLY HA3 H 1 4.076 0.030 . 2 . . . . 42 GLY HA3 . 10222 1
395 . 1 1 42 42 GLY CA C 13 44.637 0.300 . 1 . . . . 42 GLY CA . 10222 1
396 . 1 1 43 43 PRO HA H 1 4.437 0.030 . 1 . . . . 43 PRO HA . 10222 1
397 . 1 1 43 43 PRO HB2 H 1 2.279 0.030 . 2 . . . . 43 PRO HB2 . 10222 1
398 . 1 1 43 43 PRO HB3 H 1 1.910 0.030 . 2 . . . . 43 PRO HB3 . 10222 1
399 . 1 1 43 43 PRO HD2 H 1 3.597 0.030 . 1 . . . . 43 PRO HD2 . 10222 1
400 . 1 1 43 43 PRO HD3 H 1 3.597 0.030 . 1 . . . . 43 PRO HD3 . 10222 1
401 . 1 1 43 43 PRO HG2 H 1 1.990 0.030 . 1 . . . . 43 PRO HG2 . 10222 1
402 . 1 1 43 43 PRO HG3 H 1 1.990 0.030 . 1 . . . . 43 PRO HG3 . 10222 1
403 . 1 1 43 43 PRO CA C 13 63.210 0.300 . 1 . . . . 43 PRO CA . 10222 1
404 . 1 1 43 43 PRO CB C 13 32.130 0.300 . 1 . . . . 43 PRO CB . 10222 1
405 . 1 1 43 43 PRO CD C 13 49.802 0.300 . 1 . . . . 43 PRO CD . 10222 1
406 . 1 1 43 43 PRO CG C 13 27.176 0.300 . 1 . . . . 43 PRO CG . 10222 1
407 . 1 1 44 44 SER H H 1 8.510 0.030 . 1 . . . . 44 SER H . 10222 1
408 . 1 1 44 44 SER N N 15 116.443 0.300 . 1 . . . . 44 SER N . 10222 1
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