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 11238
_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 11238 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11238 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $VNMR . . 11238 1
2 $NMRPipe . . 11238 1
3 $NMRVIEW . . 11238 1
4 $Kujira . . 11238 1
5 $CYANA . . 11238 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 3.976 0.030 . 1 . . . . 7 GLY HA2 . 11238 1
2 . 1 1 7 7 GLY HA3 H 1 3.976 0.030 . 1 . . . . 7 GLY HA3 . 11238 1
3 . 1 1 7 7 GLY C C 13 174.086 0.300 . 1 . . . . 7 GLY C . 11238 1
4 . 1 1 7 7 GLY CA C 13 45.449 0.300 . 1 . . . . 7 GLY CA . 11238 1
5 . 1 1 8 8 LYS H H 1 8.160 0.030 . 1 . . . . 8 LYS H . 11238 1
6 . 1 1 8 8 LYS HA H 1 4.340 0.030 . 1 . . . . 8 LYS HA . 11238 1
7 . 1 1 8 8 LYS HB2 H 1 1.837 0.030 . 2 . . . . 8 LYS HB2 . 11238 1
8 . 1 1 8 8 LYS HB3 H 1 1.732 0.030 . 2 . . . . 8 LYS HB3 . 11238 1
9 . 1 1 8 8 LYS HD2 H 1 1.680 0.030 . 1 . . . . 8 LYS HD2 . 11238 1
10 . 1 1 8 8 LYS HD3 H 1 1.680 0.030 . 1 . . . . 8 LYS HD3 . 11238 1
11 . 1 1 8 8 LYS HE2 H 1 3.000 0.030 . 1 . . . . 8 LYS HE2 . 11238 1
12 . 1 1 8 8 LYS HE3 H 1 3.000 0.030 . 1 . . . . 8 LYS HE3 . 11238 1
13 . 1 1 8 8 LYS HG2 H 1 1.402 0.030 . 2 . . . . 8 LYS HG2 . 11238 1
14 . 1 1 8 8 LYS HG3 H 1 1.452 0.030 . 2 . . . . 8 LYS HG3 . 11238 1
15 . 1 1 8 8 LYS C C 13 176.288 0.300 . 1 . . . . 8 LYS C . 11238 1
16 . 1 1 8 8 LYS CA C 13 56.062 0.300 . 1 . . . . 8 LYS CA . 11238 1
17 . 1 1 8 8 LYS CB C 13 33.084 0.300 . 1 . . . . 8 LYS CB . 11238 1
18 . 1 1 8 8 LYS CD C 13 29.099 0.300 . 1 . . . . 8 LYS CD . 11238 1
19 . 1 1 8 8 LYS CE C 13 42.151 0.300 . 1 . . . . 8 LYS CE . 11238 1
20 . 1 1 8 8 LYS CG C 13 24.778 0.300 . 1 . . . . 8 LYS CG . 11238 1
21 . 1 1 8 8 LYS N N 15 120.873 0.300 . 1 . . . . 8 LYS N . 11238 1
22 . 1 1 9 9 LYS H H 1 8.374 0.030 . 1 . . . . 9 LYS H . 11238 1
23 . 1 1 9 9 LYS HA H 1 4.588 0.030 . 1 . . . . 9 LYS HA . 11238 1
24 . 1 1 9 9 LYS HB2 H 1 1.724 0.030 . 2 . . . . 9 LYS HB2 . 11238 1
25 . 1 1 9 9 LYS HB3 H 1 1.830 0.030 . 2 . . . . 9 LYS HB3 . 11238 1
26 . 1 1 9 9 LYS HD2 H 1 1.688 0.030 . 1 . . . . 9 LYS HD2 . 11238 1
27 . 1 1 9 9 LYS HD3 H 1 1.688 0.030 . 1 . . . . 9 LYS HD3 . 11238 1
28 . 1 1 9 9 LYS HE2 H 1 3.006 0.030 . 1 . . . . 9 LYS HE2 . 11238 1
29 . 1 1 9 9 LYS HE3 H 1 3.006 0.030 . 1 . . . . 9 LYS HE3 . 11238 1
30 . 1 1 9 9 LYS HG2 H 1 1.496 0.030 . 2 . . . . 9 LYS HG2 . 11238 1
31 . 1 1 9 9 LYS HG3 H 1 1.451 0.030 . 2 . . . . 9 LYS HG3 . 11238 1
32 . 1 1 9 9 LYS C C 13 174.569 0.300 . 1 . . . . 9 LYS C . 11238 1
33 . 1 1 9 9 LYS CA C 13 54.234 0.300 . 1 . . . . 9 LYS CA . 11238 1
34 . 1 1 9 9 LYS CB C 13 32.443 0.300 . 1 . . . . 9 LYS CB . 11238 1
35 . 1 1 9 9 LYS CD C 13 29.206 0.300 . 1 . . . . 9 LYS CD . 11238 1
36 . 1 1 9 9 LYS CE C 13 42.216 0.300 . 1 . . . . 9 LYS CE . 11238 1
37 . 1 1 9 9 LYS CG C 13 24.673 0.300 . 1 . . . . 9 LYS CG . 11238 1
38 . 1 1 9 9 LYS N N 15 124.269 0.300 . 1 . . . . 9 LYS N . 11238 1
39 . 1 1 10 10 PRO HA H 1 4.458 0.030 . 1 . . . . 10 PRO HA . 11238 1
40 . 1 1 10 10 PRO HB2 H 1 2.210 0.030 . 2 . . . . 10 PRO HB2 . 11238 1
41 . 1 1 10 10 PRO HB3 H 1 1.839 0.030 . 2 . . . . 10 PRO HB3 . 11238 1
42 . 1 1 10 10 PRO HD2 H 1 3.653 0.030 . 2 . . . . 10 PRO HD2 . 11238 1
43 . 1 1 10 10 PRO HD3 H 1 3.815 0.030 . 2 . . . . 10 PRO HD3 . 11238 1
44 . 1 1 10 10 PRO HG2 H 1 1.982 0.030 . 1 . . . . 10 PRO HG2 . 11238 1
45 . 1 1 10 10 PRO HG3 H 1 1.982 0.030 . 1 . . . . 10 PRO HG3 . 11238 1
46 . 1 1 10 10 PRO C C 13 176.338 0.300 . 1 . . . . 10 PRO C . 11238 1
47 . 1 1 10 10 PRO CA C 13 63.087 0.300 . 1 . . . . 10 PRO CA . 11238 1
48 . 1 1 10 10 PRO CB C 13 32.346 0.300 . 1 . . . . 10 PRO CB . 11238 1
49 . 1 1 10 10 PRO CD C 13 50.609 0.300 . 1 . . . . 10 PRO CD . 11238 1
50 . 1 1 10 10 PRO CG C 13 27.256 0.300 . 1 . . . . 10 PRO CG . 11238 1
51 . 1 1 11 11 LEU H H 1 8.512 0.030 . 1 . . . . 11 LEU H . 11238 1
52 . 1 1 11 11 LEU HA H 1 4.490 0.030 . 1 . . . . 11 LEU HA . 11238 1
53 . 1 1 11 11 LEU HB2 H 1 1.465 0.030 . 2 . . . . 11 LEU HB2 . 11238 1
54 . 1 1 11 11 LEU HB3 H 1 1.835 0.030 . 2 . . . . 11 LEU HB3 . 11238 1
55 . 1 1 11 11 LEU HD11 H 1 0.739 0.030 . 1 . . . . 11 LEU HD1 . 11238 1
56 . 1 1 11 11 LEU HD12 H 1 0.739 0.030 . 1 . . . . 11 LEU HD1 . 11238 1
57 . 1 1 11 11 LEU HD13 H 1 0.739 0.030 . 1 . . . . 11 LEU HD1 . 11238 1
58 . 1 1 11 11 LEU HD21 H 1 0.801 0.030 . 1 . . . . 11 LEU HD2 . 11238 1
59 . 1 1 11 11 LEU HD22 H 1 0.801 0.030 . 1 . . . . 11 LEU HD2 . 11238 1
60 . 1 1 11 11 LEU HD23 H 1 0.801 0.030 . 1 . . . . 11 LEU HD2 . 11238 1
61 . 1 1 11 11 LEU HG H 1 1.663 0.030 . 1 . . . . 11 LEU HG . 11238 1
62 . 1 1 11 11 LEU C C 13 175.430 0.300 . 1 . . . . 11 LEU C . 11238 1
63 . 1 1 11 11 LEU CA C 13 54.146 0.300 . 1 . . . . 11 LEU CA . 11238 1
64 . 1 1 11 11 LEU CB C 13 42.268 0.300 . 1 . . . . 11 LEU CB . 11238 1
65 . 1 1 11 11 LEU CD1 C 13 25.461 0.300 . 2 . . . . 11 LEU CD1 . 11238 1
66 . 1 1 11 11 LEU CD2 C 13 23.275 0.300 . 2 . . . . 11 LEU CD2 . 11238 1
67 . 1 1 11 11 LEU CG C 13 26.837 0.300 . 1 . . . . 11 LEU CG . 11238 1
68 . 1 1 11 11 LEU N N 15 122.431 0.300 . 1 . . . . 11 LEU N . 11238 1
69 . 1 1 12 12 VAL H H 1 8.033 0.030 . 1 . . . . 12 VAL H . 11238 1
70 . 1 1 12 12 VAL HA H 1 4.715 0.030 . 1 . . . . 12 VAL HA . 11238 1
71 . 1 1 12 12 VAL HB H 1 1.807 0.030 . 1 . . . . 12 VAL HB . 11238 1
72 . 1 1 12 12 VAL HG11 H 1 0.811 0.030 . 1 . . . . 12 VAL HG1 . 11238 1
73 . 1 1 12 12 VAL HG12 H 1 0.811 0.030 . 1 . . . . 12 VAL HG1 . 11238 1
74 . 1 1 12 12 VAL HG13 H 1 0.811 0.030 . 1 . . . . 12 VAL HG1 . 11238 1
75 . 1 1 12 12 VAL HG21 H 1 0.749 0.030 . 1 . . . . 12 VAL HG2 . 11238 1
76 . 1 1 12 12 VAL HG22 H 1 0.749 0.030 . 1 . . . . 12 VAL HG2 . 11238 1
77 . 1 1 12 12 VAL HG23 H 1 0.749 0.030 . 1 . . . . 12 VAL HG2 . 11238 1
78 . 1 1 12 12 VAL C C 13 175.229 0.300 . 1 . . . . 12 VAL C . 11238 1
79 . 1 1 12 12 VAL CA C 13 60.141 0.300 . 1 . . . . 12 VAL CA . 11238 1
80 . 1 1 12 12 VAL CB C 13 35.388 0.300 . 1 . . . . 12 VAL CB . 11238 1
81 . 1 1 12 12 VAL CG1 C 13 21.287 0.300 . 2 . . . . 12 VAL CG1 . 11238 1
82 . 1 1 12 12 VAL CG2 C 13 20.413 0.300 . 2 . . . . 12 VAL CG2 . 11238 1
83 . 1 1 12 12 VAL N N 15 120.938 0.300 . 1 . . . . 12 VAL N . 11238 1
84 . 1 1 13 13 CYS H H 1 9.064 0.030 . 1 . . . . 13 CYS H . 11238 1
85 . 1 1 13 13 CYS HA H 1 4.546 0.030 . 1 . . . . 13 CYS HA . 11238 1
86 . 1 1 13 13 CYS HB2 H 1 3.376 0.030 . 2 . . . . 13 CYS HB2 . 11238 1
87 . 1 1 13 13 CYS HB3 H 1 2.844 0.030 . 2 . . . . 13 CYS HB3 . 11238 1
88 . 1 1 13 13 CYS C C 13 176.859 0.300 . 1 . . . . 13 CYS C . 11238 1
89 . 1 1 13 13 CYS CA C 13 59.260 0.300 . 1 . . . . 13 CYS CA . 11238 1
90 . 1 1 13 13 CYS CB C 13 29.362 0.300 . 1 . . . . 13 CYS CB . 11238 1
91 . 1 1 13 13 CYS N N 15 127.466 0.300 . 1 . . . . 13 CYS N . 11238 1
92 . 1 1 14 14 ASN H H 1 9.355 0.030 . 1 . . . . 14 ASN H . 11238 1
93 . 1 1 14 14 ASN HA H 1 4.486 0.030 . 1 . . . . 14 ASN HA . 11238 1
94 . 1 1 14 14 ASN HB2 H 1 2.866 0.030 . 1 . . . . 14 ASN HB2 . 11238 1
95 . 1 1 14 14 ASN HB3 H 1 2.866 0.030 . 1 . . . . 14 ASN HB3 . 11238 1
96 . 1 1 14 14 ASN HD21 H 1 7.688 0.030 . 2 . . . . 14 ASN HD21 . 11238 1
97 . 1 1 14 14 ASN HD22 H 1 6.952 0.030 . 2 . . . . 14 ASN HD22 . 11238 1
98 . 1 1 14 14 ASN C C 13 175.363 0.300 . 1 . . . . 14 ASN C . 11238 1
99 . 1 1 14 14 ASN CA C 13 55.732 0.300 . 1 . . . . 14 ASN CA . 11238 1
100 . 1 1 14 14 ASN CB C 13 38.303 0.300 . 1 . . . . 14 ASN CB . 11238 1
101 . 1 1 14 14 ASN N N 15 130.570 0.300 . 1 . . . . 14 ASN N . 11238 1
102 . 1 1 14 14 ASN ND2 N 15 113.333 0.300 . 1 . . . . 14 ASN ND2 . 11238 1
103 . 1 1 15 15 GLU H H 1 8.616 0.030 . 1 . . . . 15 GLU H . 11238 1
104 . 1 1 15 15 GLU HA H 1 4.216 0.030 . 1 . . . . 15 GLU HA . 11238 1
105 . 1 1 15 15 GLU HB2 H 1 1.302 0.030 . 1 . . . . 15 GLU HB2 . 11238 1
106 . 1 1 15 15 GLU HB3 H 1 1.302 0.030 . 1 . . . . 15 GLU HB3 . 11238 1
107 . 1 1 15 15 GLU HG2 H 1 1.804 0.030 . 2 . . . . 15 GLU HG2 . 11238 1
108 . 1 1 15 15 GLU HG3 H 1 1.903 0.030 . 2 . . . . 15 GLU HG3 . 11238 1
109 . 1 1 15 15 GLU C C 13 177.162 0.300 . 1 . . . . 15 GLU C . 11238 1
110 . 1 1 15 15 GLU CA C 13 58.296 0.300 . 1 . . . . 15 GLU CA . 11238 1
111 . 1 1 15 15 GLU CB C 13 29.417 0.300 . 1 . . . . 15 GLU CB . 11238 1
112 . 1 1 15 15 GLU CG C 13 35.786 0.300 . 1 . . . . 15 GLU CG . 11238 1
113 . 1 1 15 15 GLU N N 15 120.165 0.300 . 1 . . . . 15 GLU N . 11238 1
114 . 1 1 16 16 CYS H H 1 7.842 0.030 . 1 . . . . 16 CYS H . 11238 1
115 . 1 1 16 16 CYS HA H 1 5.175 0.030 . 1 . . . . 16 CYS HA . 11238 1
116 . 1 1 16 16 CYS HB2 H 1 2.875 0.030 . 2 . . . . 16 CYS HB2 . 11238 1
117 . 1 1 16 16 CYS HB3 H 1 3.437 0.030 . 2 . . . . 16 CYS HB3 . 11238 1
118 . 1 1 16 16 CYS C C 13 176.308 0.300 . 1 . . . . 16 CYS C . 11238 1
119 . 1 1 16 16 CYS CA C 13 58.401 0.300 . 1 . . . . 16 CYS CA . 11238 1
120 . 1 1 16 16 CYS CB C 13 32.526 0.300 . 1 . . . . 16 CYS CB . 11238 1
121 . 1 1 16 16 CYS N N 15 114.394 0.300 . 1 . . . . 16 CYS N . 11238 1
122 . 1 1 17 17 GLY H H 1 8.406 0.030 . 1 . . . . 17 GLY H . 11238 1
123 . 1 1 17 17 GLY HA2 H 1 3.729 0.030 . 2 . . . . 17 GLY HA2 . 11238 1
124 . 1 1 17 17 GLY HA3 H 1 4.210 0.030 . 2 . . . . 17 GLY HA3 . 11238 1
125 . 1 1 17 17 GLY C C 13 173.800 0.300 . 1 . . . . 17 GLY C . 11238 1
126 . 1 1 17 17 GLY CA C 13 46.078 0.300 . 1 . . . . 17 GLY CA . 11238 1
127 . 1 1 17 17 GLY N N 15 113.714 0.300 . 1 . . . . 17 GLY N . 11238 1
128 . 1 1 18 18 LYS H H 1 7.967 0.030 . 1 . . . . 18 LYS H . 11238 1
129 . 1 1 18 18 LYS HA H 1 4.069 0.030 . 1 . . . . 18 LYS HA . 11238 1
130 . 1 1 18 18 LYS HB2 H 1 1.287 0.030 . 2 . . . . 18 LYS HB2 . 11238 1
131 . 1 1 18 18 LYS HB3 H 1 1.492 0.030 . 2 . . . . 18 LYS HB3 . 11238 1
132 . 1 1 18 18 LYS HD2 H 1 1.533 0.030 . 2 . . . . 18 LYS HD2 . 11238 1
133 . 1 1 18 18 LYS HD3 H 1 1.424 0.030 . 2 . . . . 18 LYS HD3 . 11238 1
134 . 1 1 18 18 LYS HE2 H 1 2.902 0.030 . 2 . . . . 18 LYS HE2 . 11238 1
135 . 1 1 18 18 LYS HE3 H 1 2.987 0.030 . 2 . . . . 18 LYS HE3 . 11238 1
136 . 1 1 18 18 LYS HG2 H 1 1.102 0.030 . 2 . . . . 18 LYS HG2 . 11238 1
137 . 1 1 18 18 LYS HG3 H 1 1.474 0.030 . 2 . . . . 18 LYS HG3 . 11238 1
138 . 1 1 18 18 LYS C C 13 174.556 0.300 . 1 . . . . 18 LYS C . 11238 1
139 . 1 1 18 18 LYS CA C 13 58.069 0.300 . 1 . . . . 18 LYS CA . 11238 1
140 . 1 1 18 18 LYS CB C 13 33.764 0.300 . 1 . . . . 18 LYS CB . 11238 1
141 . 1 1 18 18 LYS CD C 13 29.224 0.300 . 1 . . . . 18 LYS CD . 11238 1
142 . 1 1 18 18 LYS CE C 13 42.122 0.300 . 1 . . . . 18 LYS CE . 11238 1
143 . 1 1 18 18 LYS CG C 13 26.293 0.300 . 1 . . . . 18 LYS CG . 11238 1
144 . 1 1 18 18 LYS N N 15 122.862 0.300 . 1 . . . . 18 LYS N . 11238 1
145 . 1 1 19 19 THR H H 1 7.667 0.030 . 1 . . . . 19 THR H . 11238 1
146 . 1 1 19 19 THR HA H 1 5.120 0.030 . 1 . . . . 19 THR HA . 11238 1
147 . 1 1 19 19 THR HB H 1 3.984 0.030 . 1 . . . . 19 THR HB . 11238 1
148 . 1 1 19 19 THR HG21 H 1 1.119 0.030 . 1 . . . . 19 THR HG2 . 11238 1
149 . 1 1 19 19 THR HG22 H 1 1.119 0.030 . 1 . . . . 19 THR HG2 . 11238 1
150 . 1 1 19 19 THR HG23 H 1 1.119 0.030 . 1 . . . . 19 THR HG2 . 11238 1
151 . 1 1 19 19 THR C C 13 173.716 0.300 . 1 . . . . 19 THR C . 11238 1
152 . 1 1 19 19 THR CA C 13 60.263 0.300 . 1 . . . . 19 THR CA . 11238 1
153 . 1 1 19 19 THR CB C 13 71.063 0.300 . 1 . . . . 19 THR CB . 11238 1
154 . 1 1 19 19 THR CG2 C 13 21.739 0.300 . 1 . . . . 19 THR CG2 . 11238 1
155 . 1 1 19 19 THR N N 15 112.612 0.300 . 1 . . . . 19 THR N . 11238 1
156 . 1 1 20 20 PHE H H 1 8.631 0.030 . 1 . . . . 20 PHE H . 11238 1
157 . 1 1 20 20 PHE HA H 1 4.636 0.030 . 1 . . . . 20 PHE HA . 11238 1
158 . 1 1 20 20 PHE HB2 H 1 3.237 0.030 . 2 . . . . 20 PHE HB2 . 11238 1
159 . 1 1 20 20 PHE HB3 H 1 2.403 0.030 . 2 . . . . 20 PHE HB3 . 11238 1
160 . 1 1 20 20 PHE HD1 H 1 7.095 0.030 . 1 . . . . 20 PHE HD1 . 11238 1
161 . 1 1 20 20 PHE HD2 H 1 7.095 0.030 . 1 . . . . 20 PHE HD2 . 11238 1
162 . 1 1 20 20 PHE HE1 H 1 6.815 0.030 . 1 . . . . 20 PHE HE1 . 11238 1
163 . 1 1 20 20 PHE HE2 H 1 6.815 0.030 . 1 . . . . 20 PHE HE2 . 11238 1
164 . 1 1 20 20 PHE HZ H 1 6.076 0.030 . 1 . . . . 20 PHE HZ . 11238 1
165 . 1 1 20 20 PHE C C 13 174.688 0.300 . 1 . . . . 20 PHE C . 11238 1
166 . 1 1 20 20 PHE CA C 13 57.318 0.300 . 1 . . . . 20 PHE CA . 11238 1
167 . 1 1 20 20 PHE CB C 13 44.171 0.300 . 1 . . . . 20 PHE CB . 11238 1
168 . 1 1 20 20 PHE CD1 C 13 132.205 0.300 . 1 . . . . 20 PHE CD1 . 11238 1
169 . 1 1 20 20 PHE CD2 C 13 132.205 0.300 . 1 . . . . 20 PHE CD2 . 11238 1
170 . 1 1 20 20 PHE CE1 C 13 130.579 0.300 . 1 . . . . 20 PHE CE1 . 11238 1
171 . 1 1 20 20 PHE CE2 C 13 130.579 0.300 . 1 . . . . 20 PHE CE2 . 11238 1
172 . 1 1 20 20 PHE CZ C 13 128.453 0.300 . 1 . . . . 20 PHE CZ . 11238 1
173 . 1 1 20 20 PHE N N 15 118.724 0.300 . 1 . . . . 20 PHE N . 11238 1
174 . 1 1 21 21 ARG H H 1 7.385 0.030 . 1 . . . . 21 ARG H . 11238 1
175 . 1 1 21 21 ARG HA H 1 4.460 0.030 . 1 . . . . 21 ARG HA . 11238 1
176 . 1 1 21 21 ARG HB2 H 1 1.899 0.030 . 2 . . . . 21 ARG HB2 . 11238 1
177 . 1 1 21 21 ARG HB3 H 1 2.018 0.030 . 2 . . . . 21 ARG HB3 . 11238 1
178 . 1 1 21 21 ARG HD2 H 1 3.232 0.030 . 1 . . . . 21 ARG HD2 . 11238 1
179 . 1 1 21 21 ARG HD3 H 1 3.232 0.030 . 1 . . . . 21 ARG HD3 . 11238 1
180 . 1 1 21 21 ARG HG2 H 1 1.756 0.030 . 2 . . . . 21 ARG HG2 . 11238 1
181 . 1 1 21 21 ARG HG3 H 1 1.681 0.030 . 2 . . . . 21 ARG HG3 . 11238 1
182 . 1 1 21 21 ARG C C 13 176.456 0.300 . 1 . . . . 21 ARG C . 11238 1
183 . 1 1 21 21 ARG CA C 13 56.953 0.300 . 1 . . . . 21 ARG CA . 11238 1
184 . 1 1 21 21 ARG CB C 13 31.440 0.300 . 1 . . . . 21 ARG CB . 11238 1
185 . 1 1 21 21 ARG CD C 13 43.108 0.300 . 1 . . . . 21 ARG CD . 11238 1
186 . 1 1 21 21 ARG CG C 13 27.718 0.300 . 1 . . . . 21 ARG CG . 11238 1
187 . 1 1 22 22 GLN H H 1 7.619 0.030 . 1 . . . . 22 GLN H . 11238 1
188 . 1 1 22 22 GLN HA H 1 4.847 0.030 . 1 . . . . 22 GLN HA . 11238 1
189 . 1 1 22 22 GLN HB2 H 1 2.378 0.030 . 1 . . . . 22 GLN HB2 . 11238 1
190 . 1 1 22 22 GLN HB3 H 1 2.378 0.030 . 1 . . . . 22 GLN HB3 . 11238 1
191 . 1 1 22 22 GLN HE21 H 1 6.966 0.030 . 2 . . . . 22 GLN HE21 . 11238 1
192 . 1 1 22 22 GLN HE22 H 1 7.638 0.030 . 2 . . . . 22 GLN HE22 . 11238 1
193 . 1 1 22 22 GLN HG2 H 1 2.468 0.030 . 1 . . . . 22 GLN HG2 . 11238 1
194 . 1 1 22 22 GLN HG3 H 1 2.468 0.030 . 1 . . . . 22 GLN HG3 . 11238 1
195 . 1 1 22 22 GLN C C 13 176.646 0.300 . 1 . . . . 22 GLN C . 11238 1
196 . 1 1 22 22 GLN CA C 13 54.235 0.300 . 1 . . . . 22 GLN CA . 11238 1
197 . 1 1 22 22 GLN CB C 13 31.951 0.300 . 1 . . . . 22 GLN CB . 11238 1
198 . 1 1 22 22 GLN CG C 13 33.797 0.300 . 1 . . . . 22 GLN CG . 11238 1
199 . 1 1 22 22 GLN N N 15 114.478 0.300 . 1 . . . . 22 GLN N . 11238 1
200 . 1 1 22 22 GLN NE2 N 15 112.740 0.300 . 1 . . . . 22 GLN NE2 . 11238 1
201 . 1 1 23 23 SER HA H 1 3.941 0.030 . 1 . . . . 23 SER HA . 11238 1
202 . 1 1 23 23 SER HB2 H 1 3.964 0.030 . 1 . . . . 23 SER HB2 . 11238 1
203 . 1 1 23 23 SER HB3 H 1 3.964 0.030 . 1 . . . . 23 SER HB3 . 11238 1
204 . 1 1 23 23 SER CA C 13 62.061 0.300 . 1 . . . . 23 SER CA . 11238 1
205 . 1 1 23 23 SER CB C 13 62.340 0.300 . 1 . . . . 23 SER CB . 11238 1
206 . 1 1 24 24 SER HA H 1 4.197 0.030 . 1 . . . . 24 SER HA . 11238 1
207 . 1 1 24 24 SER HB2 H 1 3.950 0.030 . 1 . . . . 24 SER HB2 . 11238 1
208 . 1 1 24 24 SER HB3 H 1 3.950 0.030 . 1 . . . . 24 SER HB3 . 11238 1
209 . 1 1 24 24 SER C C 13 177.280 0.300 . 1 . . . . 24 SER C . 11238 1
210 . 1 1 24 24 SER CA C 13 61.057 0.300 . 1 . . . . 24 SER CA . 11238 1
211 . 1 1 24 24 SER CB C 13 61.548 0.300 . 1 . . . . 24 SER CB . 11238 1
212 . 1 1 25 25 CYS H H 1 6.981 0.030 . 1 . . . . 25 CYS H . 11238 1
213 . 1 1 25 25 CYS HA H 1 4.053 0.030 . 1 . . . . 25 CYS HA . 11238 1
214 . 1 1 25 25 CYS HB2 H 1 3.241 0.030 . 2 . . . . 25 CYS HB2 . 11238 1
215 . 1 1 25 25 CYS HB3 H 1 3.142 0.030 . 2 . . . . 25 CYS HB3 . 11238 1
216 . 1 1 25 25 CYS C C 13 177.986 0.300 . 1 . . . . 25 CYS C . 11238 1
217 . 1 1 25 25 CYS CA C 13 62.844 0.300 . 1 . . . . 25 CYS CA . 11238 1
218 . 1 1 25 25 CYS CB C 13 28.503 0.300 . 1 . . . . 25 CYS CB . 11238 1
219 . 1 1 25 25 CYS N N 15 122.286 0.300 . 1 . . . . 25 CYS N . 11238 1
220 . 1 1 26 26 LEU H H 1 7.159 0.030 . 1 . . . . 26 LEU H . 11238 1
221 . 1 1 26 26 LEU HA H 1 2.936 0.030 . 1 . . . . 26 LEU HA . 11238 1
222 . 1 1 26 26 LEU HB2 H 1 1.897 0.030 . 2 . . . . 26 LEU HB2 . 11238 1
223 . 1 1 26 26 LEU HB3 H 1 0.979 0.030 . 2 . . . . 26 LEU HB3 . 11238 1
224 . 1 1 26 26 LEU HD11 H 1 0.878 0.030 . 1 . . . . 26 LEU HD1 . 11238 1
225 . 1 1 26 26 LEU HD12 H 1 0.878 0.030 . 1 . . . . 26 LEU HD1 . 11238 1
226 . 1 1 26 26 LEU HD13 H 1 0.878 0.030 . 1 . . . . 26 LEU HD1 . 11238 1
227 . 1 1 26 26 LEU HD21 H 1 0.804 0.030 . 1 . . . . 26 LEU HD2 . 11238 1
228 . 1 1 26 26 LEU HD22 H 1 0.804 0.030 . 1 . . . . 26 LEU HD2 . 11238 1
229 . 1 1 26 26 LEU HD23 H 1 0.804 0.030 . 1 . . . . 26 LEU HD2 . 11238 1
230 . 1 1 26 26 LEU HG H 1 1.418 0.030 . 1 . . . . 26 LEU HG . 11238 1
231 . 1 1 26 26 LEU C C 13 177.650 0.300 . 1 . . . . 26 LEU C . 11238 1
232 . 1 1 26 26 LEU CA C 13 57.796 0.300 . 1 . . . . 26 LEU CA . 11238 1
233 . 1 1 26 26 LEU CB C 13 40.544 0.300 . 1 . . . . 26 LEU CB . 11238 1
234 . 1 1 26 26 LEU CD1 C 13 26.652 0.300 . 2 . . . . 26 LEU CD1 . 11238 1
235 . 1 1 26 26 LEU CD2 C 13 22.977 0.300 . 2 . . . . 26 LEU CD2 . 11238 1
236 . 1 1 26 26 LEU CG C 13 27.315 0.300 . 1 . . . . 26 LEU CG . 11238 1
237 . 1 1 26 26 LEU N N 15 121.945 0.300 . 1 . . . . 26 LEU N . 11238 1
238 . 1 1 27 27 SER H H 1 8.336 0.030 . 1 . . . . 27 SER H . 11238 1
239 . 1 1 27 27 SER HA H 1 4.231 0.030 . 1 . . . . 27 SER HA . 11238 1
240 . 1 1 27 27 SER HB2 H 1 3.898 0.030 . 1 . . . . 27 SER HB2 . 11238 1
241 . 1 1 27 27 SER HB3 H 1 3.898 0.030 . 1 . . . . 27 SER HB3 . 11238 1
242 . 1 1 27 27 SER C C 13 177.364 0.300 . 1 . . . . 27 SER C . 11238 1
243 . 1 1 27 27 SER CA C 13 61.729 0.300 . 1 . . . . 27 SER CA . 11238 1
244 . 1 1 27 27 SER CB C 13 62.399 0.300 . 1 . . . . 27 SER CB . 11238 1
245 . 1 1 27 27 SER N N 15 114.474 0.300 . 1 . . . . 27 SER N . 11238 1
246 . 1 1 28 28 LYS H H 1 7.587 0.030 . 1 . . . . 28 LYS H . 11238 1
247 . 1 1 28 28 LYS HA H 1 3.965 0.030 . 1 . . . . 28 LYS HA . 11238 1
248 . 1 1 28 28 LYS HB2 H 1 1.853 0.030 . 1 . . . . 28 LYS HB2 . 11238 1
249 . 1 1 28 28 LYS HB3 H 1 1.853 0.030 . 1 . . . . 28 LYS HB3 . 11238 1
250 . 1 1 28 28 LYS HD2 H 1 1.704 0.030 . 1 . . . . 28 LYS HD2 . 11238 1
251 . 1 1 28 28 LYS HD3 H 1 1.704 0.030 . 1 . . . . 28 LYS HD3 . 11238 1
252 . 1 1 28 28 LYS HE2 H 1 2.970 0.030 . 1 . . . . 28 LYS HE2 . 11238 1
253 . 1 1 28 28 LYS HE3 H 1 2.970 0.030 . 1 . . . . 28 LYS HE3 . 11238 1
254 . 1 1 28 28 LYS HG2 H 1 1.415 0.030 . 2 . . . . 28 LYS HG2 . 11238 1
255 . 1 1 28 28 LYS HG3 H 1 1.552 0.030 . 2 . . . . 28 LYS HG3 . 11238 1
256 . 1 1 28 28 LYS C C 13 179.095 0.300 . 1 . . . . 28 LYS C . 11238 1
257 . 1 1 28 28 LYS CA C 13 59.497 0.300 . 1 . . . . 28 LYS CA . 11238 1
258 . 1 1 28 28 LYS CB C 13 32.521 0.300 . 1 . . . . 28 LYS CB . 11238 1
259 . 1 1 28 28 LYS CD C 13 29.436 0.300 . 1 . . . . 28 LYS CD . 11238 1
260 . 1 1 28 28 LYS CE C 13 42.125 0.300 . 1 . . . . 28 LYS CE . 11238 1
261 . 1 1 28 28 LYS CG C 13 25.267 0.300 . 1 . . . . 28 LYS CG . 11238 1
262 . 1 1 28 28 LYS N N 15 120.596 0.300 . 1 . . . . 28 LYS N . 11238 1
263 . 1 1 29 29 HIS H H 1 7.683 0.030 . 1 . . . . 29 HIS H . 11238 1
264 . 1 1 29 29 HIS HA H 1 4.207 0.030 . 1 . . . . 29 HIS HA . 11238 1
265 . 1 1 29 29 HIS HB2 H 1 3.108 0.030 . 2 . . . . 29 HIS HB2 . 11238 1
266 . 1 1 29 29 HIS HB3 H 1 2.984 0.030 . 2 . . . . 29 HIS HB3 . 11238 1
267 . 1 1 29 29 HIS HD2 H 1 6.890 0.030 . 1 . . . . 29 HIS HD2 . 11238 1
268 . 1 1 29 29 HIS HE1 H 1 8.043 0.030 . 1 . . . . 29 HIS HE1 . 11238 1
269 . 1 1 29 29 HIS C C 13 176.321 0.300 . 1 . . . . 29 HIS C . 11238 1
270 . 1 1 29 29 HIS CA C 13 59.072 0.300 . 1 . . . . 29 HIS CA . 11238 1
271 . 1 1 29 29 HIS CB C 13 28.478 0.300 . 1 . . . . 29 HIS CB . 11238 1
272 . 1 1 29 29 HIS CD2 C 13 127.366 0.300 . 1 . . . . 29 HIS CD2 . 11238 1
273 . 1 1 29 29 HIS CE1 C 13 139.326 0.300 . 1 . . . . 29 HIS CE1 . 11238 1
274 . 1 1 29 29 HIS N N 15 119.105 0.300 . 1 . . . . 29 HIS N . 11238 1
275 . 1 1 30 30 GLN H H 1 8.319 0.030 . 1 . . . . 30 GLN H . 11238 1
276 . 1 1 30 30 GLN HA H 1 3.705 0.030 . 1 . . . . 30 GLN HA . 11238 1
277 . 1 1 30 30 GLN HB2 H 1 2.196 0.030 . 2 . . . . 30 GLN HB2 . 11238 1
278 . 1 1 30 30 GLN HB3 H 1 2.291 0.030 . 2 . . . . 30 GLN HB3 . 11238 1
279 . 1 1 30 30 GLN HE21 H 1 7.035 0.030 . 2 . . . . 30 GLN HE21 . 11238 1
280 . 1 1 30 30 GLN HE22 H 1 7.591 0.030 . 2 . . . . 30 GLN HE22 . 11238 1
281 . 1 1 30 30 GLN HG2 H 1 2.779 0.030 . 1 . . . . 30 GLN HG2 . 11238 1
282 . 1 1 30 30 GLN HG3 H 1 2.779 0.030 . 1 . . . . 30 GLN HG3 . 11238 1
283 . 1 1 30 30 GLN C C 13 177.784 0.300 . 1 . . . . 30 GLN C . 11238 1
284 . 1 1 30 30 GLN CA C 13 59.323 0.300 . 1 . . . . 30 GLN CA . 11238 1
285 . 1 1 30 30 GLN CB C 13 28.217 0.300 . 1 . . . . 30 GLN CB . 11238 1
286 . 1 1 30 30 GLN CG C 13 35.236 0.300 . 1 . . . . 30 GLN CG . 11238 1
287 . 1 1 30 30 GLN N N 15 115.397 0.300 . 1 . . . . 30 GLN N . 11238 1
288 . 1 1 30 30 GLN NE2 N 15 112.699 0.300 . 1 . . . . 30 GLN NE2 . 11238 1
289 . 1 1 31 31 ARG H H 1 7.202 0.030 . 1 . . . . 31 ARG H . 11238 1
290 . 1 1 31 31 ARG HA H 1 4.119 0.030 . 1 . . . . 31 ARG HA . 11238 1
291 . 1 1 31 31 ARG HB2 H 1 1.830 0.030 . 2 . . . . 31 ARG HB2 . 11238 1
292 . 1 1 31 31 ARG HB3 H 1 1.904 0.030 . 2 . . . . 31 ARG HB3 . 11238 1
293 . 1 1 31 31 ARG HD2 H 1 3.213 0.030 . 1 . . . . 31 ARG HD2 . 11238 1
294 . 1 1 31 31 ARG HD3 H 1 3.213 0.030 . 1 . . . . 31 ARG HD3 . 11238 1
295 . 1 1 31 31 ARG HG2 H 1 1.702 0.030 . 2 . . . . 31 ARG HG2 . 11238 1
296 . 1 1 31 31 ARG HG3 H 1 1.848 0.030 . 2 . . . . 31 ARG HG3 . 11238 1
297 . 1 1 31 31 ARG C C 13 178.776 0.300 . 1 . . . . 31 ARG C . 11238 1
298 . 1 1 31 31 ARG CA C 13 58.451 0.300 . 1 . . . . 31 ARG CA . 11238 1
299 . 1 1 31 31 ARG CB C 13 29.887 0.300 . 1 . . . . 31 ARG CB . 11238 1
300 . 1 1 31 31 ARG CD C 13 43.334 0.300 . 1 . . . . 31 ARG CD . 11238 1
301 . 1 1 31 31 ARG CG C 13 27.290 0.300 . 1 . . . . 31 ARG CG . 11238 1
302 . 1 1 31 31 ARG N N 15 117.826 0.300 . 1 . . . . 31 ARG N . 11238 1
303 . 1 1 32 32 ILE H H 1 7.820 0.030 . 1 . . . . 32 ILE H . 11238 1
304 . 1 1 32 32 ILE HA H 1 3.956 0.030 . 1 . . . . 32 ILE HA . 11238 1
305 . 1 1 32 32 ILE HB H 1 1.678 0.030 . 1 . . . . 32 ILE HB . 11238 1
306 . 1 1 32 32 ILE HD11 H 1 0.713 0.030 . 1 . . . . 32 ILE HD1 . 11238 1
307 . 1 1 32 32 ILE HD12 H 1 0.713 0.030 . 1 . . . . 32 ILE HD1 . 11238 1
308 . 1 1 32 32 ILE HD13 H 1 0.713 0.030 . 1 . . . . 32 ILE HD1 . 11238 1
309 . 1 1 32 32 ILE HG12 H 1 0.951 0.030 . 2 . . . . 32 ILE HG12 . 11238 1
310 . 1 1 32 32 ILE HG13 H 1 0.837 0.030 . 2 . . . . 32 ILE HG13 . 11238 1
311 . 1 1 32 32 ILE HG21 H 1 0.589 0.030 . 1 . . . . 32 ILE HG2 . 11238 1
312 . 1 1 32 32 ILE HG22 H 1 0.589 0.030 . 1 . . . . 32 ILE HG2 . 11238 1
313 . 1 1 32 32 ILE HG23 H 1 0.589 0.030 . 1 . . . . 32 ILE HG2 . 11238 1
314 . 1 1 32 32 ILE C C 13 177.633 0.300 . 1 . . . . 32 ILE C . 11238 1
315 . 1 1 32 32 ILE CA C 13 63.153 0.300 . 1 . . . . 32 ILE CA . 11238 1
316 . 1 1 32 32 ILE CB C 13 37.494 0.300 . 1 . . . . 32 ILE CB . 11238 1
317 . 1 1 32 32 ILE CD1 C 13 14.149 0.300 . 1 . . . . 32 ILE CD1 . 11238 1
318 . 1 1 32 32 ILE CG1 C 13 26.828 0.300 . 1 . . . . 32 ILE CG1 . 11238 1
319 . 1 1 32 32 ILE CG2 C 13 16.462 0.300 . 1 . . . . 32 ILE CG2 . 11238 1
320 . 1 1 32 32 ILE N N 15 116.894 0.300 . 1 . . . . 32 ILE N . 11238 1
321 . 1 1 33 33 HIS H H 1 7.105 0.030 . 1 . . . . 33 HIS H . 11238 1
322 . 1 1 33 33 HIS HA H 1 4.836 0.030 . 1 . . . . 33 HIS HA . 11238 1
323 . 1 1 33 33 HIS HB2 H 1 3.349 0.030 . 2 . . . . 33 HIS HB2 . 11238 1
324 . 1 1 33 33 HIS HB3 H 1 3.180 0.030 . 2 . . . . 33 HIS HB3 . 11238 1
325 . 1 1 33 33 HIS HD2 H 1 6.721 0.030 . 1 . . . . 33 HIS HD2 . 11238 1
326 . 1 1 33 33 HIS HE1 H 1 8.056 0.030 . 1 . . . . 33 HIS HE1 . 11238 1
327 . 1 1 33 33 HIS C C 13 175.716 0.300 . 1 . . . . 33 HIS C . 11238 1
328 . 1 1 33 33 HIS CA C 13 55.229 0.300 . 1 . . . . 33 HIS CA . 11238 1
329 . 1 1 33 33 HIS CB C 13 28.494 0.300 . 1 . . . . 33 HIS CB . 11238 1
330 . 1 1 33 33 HIS CD2 C 13 127.749 0.300 . 1 . . . . 33 HIS CD2 . 11238 1
331 . 1 1 33 33 HIS CE1 C 13 139.861 0.300 . 1 . . . . 33 HIS CE1 . 11238 1
332 . 1 1 33 33 HIS N N 15 117.486 0.300 . 1 . . . . 33 HIS N . 11238 1
333 . 1 1 34 34 SER H H 1 7.804 0.030 . 1 . . . . 34 SER H . 11238 1
334 . 1 1 34 34 SER HA H 1 4.454 0.030 . 1 . . . . 34 SER HA . 11238 1
335 . 1 1 34 34 SER HB2 H 1 3.969 0.030 . 2 . . . . 34 SER HB2 . 11238 1
336 . 1 1 34 34 SER HB3 H 1 3.912 0.030 . 2 . . . . 34 SER HB3 . 11238 1
337 . 1 1 34 34 SER C C 13 175.161 0.300 . 1 . . . . 34 SER C . 11238 1
338 . 1 1 34 34 SER CA C 13 59.147 0.300 . 1 . . . . 34 SER CA . 11238 1
339 . 1 1 34 34 SER CB C 13 63.868 0.300 . 1 . . . . 34 SER CB . 11238 1
340 . 1 1 34 34 SER N N 15 114.505 0.300 . 1 . . . . 34 SER N . 11238 1
341 . 1 1 35 35 GLY H H 1 8.254 0.030 . 1 . . . . 35 GLY H . 11238 1
342 . 1 1 35 35 GLY HA2 H 1 3.989 0.030 . 1 . . . . 35 GLY HA2 . 11238 1
343 . 1 1 35 35 GLY HA3 H 1 3.989 0.030 . 1 . . . . 35 GLY HA3 . 11238 1
344 . 1 1 35 35 GLY C C 13 173.985 0.300 . 1 . . . . 35 GLY C . 11238 1
345 . 1 1 35 35 GLY CA C 13 45.314 0.300 . 1 . . . . 35 GLY CA . 11238 1
346 . 1 1 35 35 GLY N N 15 110.656 0.300 . 1 . . . . 35 GLY N . 11238 1
347 . 1 1 36 36 GLU H H 1 8.096 0.030 . 1 . . . . 36 GLU H . 11238 1
348 . 1 1 36 36 GLU HA H 1 4.258 0.030 . 1 . . . . 36 GLU HA . 11238 1
349 . 1 1 36 36 GLU HB2 H 1 2.000 0.030 . 2 . . . . 36 GLU HB2 . 11238 1
350 . 1 1 36 36 GLU HB3 H 1 1.909 0.030 . 2 . . . . 36 GLU HB3 . 11238 1
351 . 1 1 36 36 GLU HG2 H 1 2.216 0.030 . 2 . . . . 36 GLU HG2 . 11238 1
352 . 1 1 36 36 GLU HG3 H 1 2.278 0.030 . 2 . . . . 36 GLU HG3 . 11238 1
353 . 1 1 36 36 GLU C C 13 176.523 0.300 . 1 . . . . 36 GLU C . 11238 1
354 . 1 1 36 36 GLU CA C 13 56.370 0.300 . 1 . . . . 36 GLU CA . 11238 1
355 . 1 1 36 36 GLU CB C 13 30.453 0.300 . 1 . . . . 36 GLU CB . 11238 1
356 . 1 1 36 36 GLU CG C 13 36.239 0.300 . 1 . . . . 36 GLU CG . 11238 1
357 . 1 1 36 36 GLU N N 15 120.526 0.300 . 1 . . . . 36 GLU N . 11238 1
358 . 1 1 37 37 LYS H H 1 8.414 0.030 . 1 . . . . 37 LYS H . 11238 1
359 . 1 1 37 37 LYS HA H 1 4.611 0.030 . 1 . . . . 37 LYS HA . 11238 1
360 . 1 1 37 37 LYS HB2 H 1 1.816 0.030 . 2 . . . . 37 LYS HB2 . 11238 1
361 . 1 1 37 37 LYS HB3 H 1 1.733 0.030 . 2 . . . . 37 LYS HB3 . 11238 1
362 . 1 1 37 37 LYS HD2 H 1 1.688 0.030 . 1 . . . . 37 LYS HD2 . 11238 1
363 . 1 1 37 37 LYS HD3 H 1 1.688 0.030 . 1 . . . . 37 LYS HD3 . 11238 1
364 . 1 1 37 37 LYS HE2 H 1 3.008 0.030 . 1 . . . . 37 LYS HE2 . 11238 1
365 . 1 1 37 37 LYS HE3 H 1 3.008 0.030 . 1 . . . . 37 LYS HE3 . 11238 1
366 . 1 1 37 37 LYS HG2 H 1 1.493 0.030 . 1 . . . . 37 LYS HG2 . 11238 1
367 . 1 1 37 37 LYS HG3 H 1 1.493 0.030 . 1 . . . . 37 LYS HG3 . 11238 1
368 . 1 1 37 37 LYS C C 13 174.519 0.300 . 1 . . . . 37 LYS C . 11238 1
369 . 1 1 37 37 LYS CA C 13 54.087 0.300 . 1 . . . . 37 LYS CA . 11238 1
370 . 1 1 37 37 LYS CB C 13 32.376 0.300 . 1 . . . . 37 LYS CB . 11238 1
371 . 1 1 37 37 LYS CD C 13 29.130 0.300 . 1 . . . . 37 LYS CD . 11238 1
372 . 1 1 37 37 LYS CE C 13 42.191 0.300 . 1 . . . . 37 LYS CE . 11238 1
373 . 1 1 37 37 LYS CG C 13 24.593 0.300 . 1 . . . . 37 LYS CG . 11238 1
374 . 1 1 37 37 LYS N N 15 123.877 0.300 . 1 . . . . 37 LYS N . 11238 1
375 . 1 1 38 38 PRO HA H 1 4.470 0.030 . 1 . . . . 38 PRO HA . 11238 1
376 . 1 1 38 38 PRO HB2 H 1 1.939 0.030 . 2 . . . . 38 PRO HB2 . 11238 1
377 . 1 1 38 38 PRO HB3 H 1 2.316 0.030 . 2 . . . . 38 PRO HB3 . 11238 1
378 . 1 1 38 38 PRO HD2 H 1 3.654 0.030 . 2 . . . . 38 PRO HD2 . 11238 1
379 . 1 1 38 38 PRO HD3 H 1 3.814 0.030 . 2 . . . . 38 PRO HD3 . 11238 1
380 . 1 1 38 38 PRO HG2 H 1 2.029 0.030 . 2 . . . . 38 PRO HG2 . 11238 1
381 . 1 1 38 38 PRO HG3 H 1 1.981 0.030 . 2 . . . . 38 PRO HG3 . 11238 1
382 . 1 1 38 38 PRO C C 13 177.044 0.300 . 1 . . . . 38 PRO C . 11238 1
383 . 1 1 38 38 PRO CA C 13 63.184 0.300 . 1 . . . . 38 PRO CA . 11238 1
384 . 1 1 38 38 PRO CB C 13 32.185 0.300 . 1 . . . . 38 PRO CB . 11238 1
385 . 1 1 38 38 PRO CD C 13 50.619 0.300 . 1 . . . . 38 PRO CD . 11238 1
386 . 1 1 38 38 PRO CG C 13 27.253 0.300 . 1 . . . . 38 PRO CG . 11238 1
387 . 1 1 39 39 SER H H 1 8.511 0.030 . 1 . . . . 39 SER H . 11238 1
388 . 1 1 39 39 SER HA H 1 4.469 0.030 . 1 . . . . 39 SER HA . 11238 1
389 . 1 1 39 39 SER HB2 H 1 3.900 0.030 . 1 . . . . 39 SER HB2 . 11238 1
390 . 1 1 39 39 SER HB3 H 1 3.900 0.030 . 1 . . . . 39 SER HB3 . 11238 1
391 . 1 1 39 39 SER C C 13 174.691 0.300 . 1 . . . . 39 SER C . 11238 1
392 . 1 1 39 39 SER CA C 13 58.312 0.300 . 1 . . . . 39 SER CA . 11238 1
393 . 1 1 39 39 SER CB C 13 64.115 0.300 . 1 . . . . 39 SER CB . 11238 1
394 . 1 1 39 39 SER N N 15 116.567 0.300 . 1 . . . . 39 SER N . 11238 1
395 . 1 1 40 40 GLY H H 1 8.254 0.030 . 1 . . . . 40 GLY H . 11238 1
396 . 1 1 40 40 GLY HA2 H 1 4.160 0.030 . 2 . . . . 40 GLY HA2 . 11238 1
397 . 1 1 40 40 GLY HA3 H 1 4.114 0.030 . 2 . . . . 40 GLY HA3 . 11238 1
398 . 1 1 40 40 GLY C C 13 171.767 0.300 . 1 . . . . 40 GLY C . 11238 1
399 . 1 1 40 40 GLY CA C 13 44.614 0.300 . 1 . . . . 40 GLY CA . 11238 1
400 . 1 1 40 40 GLY N N 15 110.671 0.300 . 1 . . . . 40 GLY N . 11238 1
401 . 1 1 41 41 PRO HA H 1 4.494 0.030 . 1 . . . . 41 PRO HA . 11238 1
402 . 1 1 41 41 PRO HB2 H 1 1.974 0.030 . 2 . . . . 41 PRO HB2 . 11238 1
403 . 1 1 41 41 PRO HB3 H 1 2.306 0.030 . 2 . . . . 41 PRO HB3 . 11238 1
404 . 1 1 41 41 PRO HD2 H 1 3.629 0.030 . 1 . . . . 41 PRO HD2 . 11238 1
405 . 1 1 41 41 PRO HD3 H 1 3.629 0.030 . 1 . . . . 41 PRO HD3 . 11238 1
406 . 1 1 41 41 PRO HG2 H 1 2.022 0.030 . 1 . . . . 41 PRO HG2 . 11238 1
407 . 1 1 41 41 PRO HG3 H 1 2.022 0.030 . 1 . . . . 41 PRO HG3 . 11238 1
408 . 1 1 41 41 PRO C C 13 177.414 0.300 . 1 . . . . 41 PRO C . 11238 1
409 . 1 1 41 41 PRO CA C 13 63.277 0.300 . 1 . . . . 41 PRO CA . 11238 1
410 . 1 1 41 41 PRO CB C 13 32.156 0.300 . 1 . . . . 41 PRO CB . 11238 1
411 . 1 1 41 41 PRO CD C 13 49.752 0.300 . 1 . . . . 41 PRO CD . 11238 1
412 . 1 1 41 41 PRO CG C 13 27.180 0.300 . 1 . . . . 41 PRO CG . 11238 1
413 . 1 1 42 42 SER H H 1 8.562 0.030 . 1 . . . . 42 SER H . 11238 1
414 . 1 1 42 42 SER HA H 1 4.514 0.030 . 1 . . . . 42 SER HA . 11238 1
415 . 1 1 42 42 SER HB2 H 1 3.919 0.030 . 1 . . . . 42 SER HB2 . 11238 1
416 . 1 1 42 42 SER HB3 H 1 3.919 0.030 . 1 . . . . 42 SER HB3 . 11238 1
417 . 1 1 42 42 SER C C 13 174.688 0.300 . 1 . . . . 42 SER C . 11238 1
418 . 1 1 42 42 SER CA C 13 58.355 0.300 . 1 . . . . 42 SER CA . 11238 1
419 . 1 1 42 42 SER CB C 13 63.842 0.300 . 1 . . . . 42 SER CB . 11238 1
420 . 1 1 42 42 SER N N 15 116.477 0.300 . 1 . . . . 42 SER N . 11238 1
421 . 1 1 43 43 SER H H 1 8.352 0.030 . 1 . . . . 43 SER H . 11238 1
422 . 1 1 43 43 SER HA H 1 4.505 0.030 . 1 . . . . 43 SER HA . 11238 1
423 . 1 1 43 43 SER HB2 H 1 3.903 0.030 . 1 . . . . 43 SER HB2 . 11238 1
424 . 1 1 43 43 SER HB3 H 1 3.903 0.030 . 1 . . . . 43 SER HB3 . 11238 1
425 . 1 1 43 43 SER C C 13 173.934 0.300 . 1 . . . . 43 SER C . 11238 1
426 . 1 1 43 43 SER CA C 13 58.448 0.300 . 1 . . . . 43 SER CA . 11238 1
427 . 1 1 43 43 SER CB C 13 64.102 0.300 . 1 . . . . 43 SER CB . 11238 1
428 . 1 1 43 43 SER N N 15 117.885 0.300 . 1 . . . . 43 SER N . 11238 1
429 . 1 1 44 44 GLY H H 1 8.077 0.030 . 1 . . . . 44 GLY H . 11238 1
430 . 1 1 44 44 GLY HA2 H 1 3.813 0.030 . 2 . . . . 44 GLY HA2 . 11238 1
431 . 1 1 44 44 GLY HA3 H 1 3.762 0.030 . 2 . . . . 44 GLY HA3 . 11238 1
432 . 1 1 44 44 GLY C C 13 179.043 0.300 . 1 . . . . 44 GLY C . 11238 1
433 . 1 1 44 44 GLY CA C 13 46.229 0.300 . 1 . . . . 44 GLY CA . 11238 1
434 . 1 1 44 44 GLY N N 15 116.886 0.300 . 1 . . . . 44 GLY N . 11238 1
stop_
save_