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 10152
_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 10152 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10152 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 CA C 13 45.465 0.300 . 1 . . . . 7 GLY CA . 10152 1
2 . 1 1 7 7 GLY HA3 H 1 4.004 0.030 . 1 . . . . 7 GLY HA3 . 10152 1
3 . 1 1 7 7 GLY C C 13 174.505 0.300 . 1 . . . . 7 GLY C . 10152 1
4 . 1 1 7 7 GLY HA2 H 1 4.004 0.030 . 1 . . . . 7 GLY HA2 . 10152 1
5 . 1 1 8 8 THR N N 15 112.992 0.300 . 1 . . . . 8 THR N . 10152 1
6 . 1 1 8 8 THR H H 1 8.116 0.030 . 1 . . . . 8 THR H . 10152 1
7 . 1 1 8 8 THR CA C 13 62.003 0.300 . 1 . . . . 8 THR CA . 10152 1
8 . 1 1 8 8 THR HA H 1 4.339 0.030 . 1 . . . . 8 THR HA . 10152 1
9 . 1 1 8 8 THR CB C 13 69.816 0.300 . 1 . . . . 8 THR CB . 10152 1
10 . 1 1 8 8 THR HB H 1 4.286 0.030 . 1 . . . . 8 THR HB . 10152 1
11 . 1 1 8 8 THR CG2 C 13 21.560 0.300 . 1 . . . . 8 THR CG2 . 10152 1
12 . 1 1 8 8 THR HG21 H 1 1.158 0.030 . 1 . . . . 8 THR HG2 . 10152 1
13 . 1 1 8 8 THR HG22 H 1 1.158 0.030 . 1 . . . . 8 THR HG2 . 10152 1
14 . 1 1 8 8 THR HG23 H 1 1.158 0.030 . 1 . . . . 8 THR HG2 . 10152 1
15 . 1 1 8 8 THR C C 13 175.226 0.300 . 1 . . . . 8 THR C . 10152 1
16 . 1 1 9 9 GLY N N 15 110.864 0.300 . 1 . . . . 9 GLY N . 10152 1
17 . 1 1 9 9 GLY H H 1 8.444 0.030 . 1 . . . . 9 GLY H . 10152 1
18 . 1 1 9 9 GLY CA C 13 45.365 0.300 . 1 . . . . 9 GLY CA . 10152 1
19 . 1 1 9 9 GLY HA3 H 1 3.928 0.030 . 1 . . . . 9 GLY HA3 . 10152 1
20 . 1 1 9 9 GLY C C 13 174.085 0.300 . 1 . . . . 9 GLY C . 10152 1
21 . 1 1 9 9 GLY HA2 H 1 3.928 0.030 . 1 . . . . 9 GLY HA2 . 10152 1
22 . 1 1 10 10 MET N N 15 119.413 0.300 . 1 . . . . 10 MET N . 10152 1
23 . 1 1 10 10 MET H H 1 8.136 0.030 . 1 . . . . 10 MET H . 10152 1
24 . 1 1 10 10 MET CA C 13 55.711 0.300 . 1 . . . . 10 MET CA . 10152 1
25 . 1 1 10 10 MET HA H 1 4.375 0.030 . 1 . . . . 10 MET HA . 10152 1
26 . 1 1 10 10 MET CB C 13 32.785 0.300 . 1 . . . . 10 MET CB . 10152 1
27 . 1 1 10 10 MET HB3 H 1 1.988 0.030 . 1 . . . . 10 MET HB3 . 10152 1
28 . 1 1 10 10 MET CG C 13 32.066 0.300 . 1 . . . . 10 MET CG . 10152 1
29 . 1 1 10 10 MET HG3 H 1 2.564 0.030 . 2 . . . . 10 MET HG3 . 10152 1
30 . 1 1 10 10 MET CE C 13 17.130 0.300 . 1 . . . . 10 MET CE . 10152 1
31 . 1 1 10 10 MET HE1 H 1 2.074 0.030 . 1 . . . . 10 MET HE . 10152 1
32 . 1 1 10 10 MET HE2 H 1 2.074 0.030 . 1 . . . . 10 MET HE . 10152 1
33 . 1 1 10 10 MET HE3 H 1 2.074 0.030 . 1 . . . . 10 MET HE . 10152 1
34 . 1 1 10 10 MET C C 13 176.047 0.300 . 1 . . . . 10 MET C . 10152 1
35 . 1 1 10 10 MET HB2 H 1 1.988 0.030 . 1 . . . . 10 MET HB2 . 10152 1
36 . 1 1 10 10 MET HG2 H 1 2.481 0.030 . 2 . . . . 10 MET HG2 . 10152 1
37 . 1 1 11 11 LYS N N 15 122.314 0.300 . 1 . . . . 11 LYS N . 10152 1
38 . 1 1 11 11 LYS H H 1 8.236 0.030 . 1 . . . . 11 LYS H . 10152 1
39 . 1 1 11 11 LYS CA C 13 53.843 0.300 . 1 . . . . 11 LYS CA . 10152 1
40 . 1 1 11 11 LYS HA H 1 4.511 0.030 . 1 . . . . 11 LYS HA . 10152 1
41 . 1 1 11 11 LYS CB C 13 32.984 0.300 . 1 . . . . 11 LYS CB . 10152 1
42 . 1 1 11 11 LYS HB3 H 1 1.452 0.030 . 2 . . . . 11 LYS HB3 . 10152 1
43 . 1 1 11 11 LYS CG C 13 24.947 0.300 . 1 . . . . 11 LYS CG . 10152 1
44 . 1 1 11 11 LYS HG3 H 1 1.124 0.030 . 2 . . . . 11 LYS HG3 . 10152 1
45 . 1 1 11 11 LYS CD C 13 29.433 0.300 . 1 . . . . 11 LYS CD . 10152 1
46 . 1 1 11 11 LYS HD3 H 1 1.505 0.030 . 1 . . . . 11 LYS HD3 . 10152 1
47 . 1 1 11 11 LYS CE C 13 42.225 0.300 . 1 . . . . 11 LYS CE . 10152 1
48 . 1 1 11 11 LYS HE3 H 1 2.892 0.030 . 1 . . . . 11 LYS HE3 . 10152 1
49 . 1 1 11 11 LYS C C 13 173.828 0.300 . 1 . . . . 11 LYS C . 10152 1
50 . 1 1 11 11 LYS HB2 H 1 1.555 0.030 . 2 . . . . 11 LYS HB2 . 10152 1
51 . 1 1 11 11 LYS HD2 H 1 1.505 0.030 . 1 . . . . 11 LYS HD2 . 10152 1
52 . 1 1 11 11 LYS HE2 H 1 2.892 0.030 . 1 . . . . 11 LYS HE2 . 10152 1
53 . 1 1 11 11 LYS HG2 H 1 1.314 0.030 . 2 . . . . 11 LYS HG2 . 10152 1
54 . 1 1 12 12 PRO CA C 13 63.240 0.300 . 1 . . . . 12 PRO CA . 10152 1
55 . 1 1 12 12 PRO HA H 1 4.296 0.030 . 1 . . . . 12 PRO HA . 10152 1
56 . 1 1 12 12 PRO CB C 13 32.231 0.300 . 1 . . . . 12 PRO CB . 10152 1
57 . 1 1 12 12 PRO HB3 H 1 1.996 0.030 . 2 . . . . 12 PRO HB3 . 10152 1
58 . 1 1 12 12 PRO CG C 13 26.716 0.300 . 1 . . . . 12 PRO CG . 10152 1
59 . 1 1 12 12 PRO HG3 H 1 1.608 0.030 . 2 . . . . 12 PRO HG3 . 10152 1
60 . 1 1 12 12 PRO CD C 13 50.116 0.300 . 1 . . . . 12 PRO CD . 10152 1
61 . 1 1 12 12 PRO HD3 H 1 3.598 0.030 . 1 . . . . 12 PRO HD3 . 10152 1
62 . 1 1 12 12 PRO C C 13 176.278 0.300 . 1 . . . . 12 PRO C . 10152 1
63 . 1 1 12 12 PRO HB2 H 1 1.329 0.030 . 2 . . . . 12 PRO HB2 . 10152 1
64 . 1 1 12 12 PRO HD2 H 1 3.598 0.030 . 1 . . . . 12 PRO HD2 . 10152 1
65 . 1 1 12 12 PRO HG2 H 1 1.793 0.030 . 2 . . . . 12 PRO HG2 . 10152 1
66 . 1 1 13 13 TYR N N 15 119.354 0.300 . 1 . . . . 13 TYR N . 10152 1
67 . 1 1 13 13 TYR H H 1 7.989 0.030 . 1 . . . . 13 TYR H . 10152 1
68 . 1 1 13 13 TYR CA C 13 57.665 0.300 . 1 . . . . 13 TYR CA . 10152 1
69 . 1 1 13 13 TYR HA H 1 4.568 0.030 . 1 . . . . 13 TYR HA . 10152 1
70 . 1 1 13 13 TYR CB C 13 38.332 0.300 . 1 . . . . 13 TYR CB . 10152 1
71 . 1 1 13 13 TYR HB3 H 1 2.831 0.030 . 2 . . . . 13 TYR HB3 . 10152 1
72 . 1 1 13 13 TYR CD1 C 13 132.890 0.300 . 1 . . . . 13 TYR CD1 . 10152 1
73 . 1 1 13 13 TYR HD1 H 1 7.017 0.030 . 1 . . . . 13 TYR HD1 . 10152 1
74 . 1 1 13 13 TYR CD2 C 13 132.890 0.300 . 1 . . . . 13 TYR CD2 . 10152 1
75 . 1 1 13 13 TYR HD2 H 1 7.017 0.030 . 1 . . . . 13 TYR HD2 . 10152 1
76 . 1 1 13 13 TYR CE1 C 13 118.379 0.300 . 1 . . . . 13 TYR CE1 . 10152 1
77 . 1 1 13 13 TYR HE1 H 1 6.864 0.030 . 1 . . . . 13 TYR HE1 . 10152 1
78 . 1 1 13 13 TYR CE2 C 13 118.379 0.300 . 1 . . . . 13 TYR CE2 . 10152 1
79 . 1 1 13 13 TYR HE2 H 1 6.864 0.030 . 1 . . . . 13 TYR HE2 . 10152 1
80 . 1 1 13 13 TYR C C 13 174.439 0.300 . 1 . . . . 13 TYR C . 10152 1
81 . 1 1 13 13 TYR HB2 H 1 2.910 0.030 . 2 . . . . 13 TYR HB2 . 10152 1
82 . 1 1 14 14 VAL N N 15 124.765 0.300 . 1 . . . . 14 VAL N . 10152 1
83 . 1 1 14 14 VAL H H 1 8.407 0.030 . 1 . . . . 14 VAL H . 10152 1
84 . 1 1 14 14 VAL CA C 13 61.341 0.300 . 1 . . . . 14 VAL CA . 10152 1
85 . 1 1 14 14 VAL HA H 1 4.583 0.030 . 1 . . . . 14 VAL HA . 10152 1
86 . 1 1 14 14 VAL CB C 13 34.420 0.300 . 1 . . . . 14 VAL CB . 10152 1
87 . 1 1 14 14 VAL HB H 1 1.826 0.030 . 1 . . . . 14 VAL HB . 10152 1
88 . 1 1 14 14 VAL CG1 C 13 20.976 0.300 . 2 . . . . 14 VAL CG1 . 10152 1
89 . 1 1 14 14 VAL HG11 H 1 0.725 0.030 . 1 . . . . 14 VAL HG1 . 10152 1
90 . 1 1 14 14 VAL HG12 H 1 0.725 0.030 . 1 . . . . 14 VAL HG1 . 10152 1
91 . 1 1 14 14 VAL HG13 H 1 0.725 0.030 . 1 . . . . 14 VAL HG1 . 10152 1
92 . 1 1 14 14 VAL CG2 C 13 21.605 0.300 . 2 . . . . 14 VAL CG2 . 10152 1
93 . 1 1 14 14 VAL HG21 H 1 0.792 0.030 . 1 . . . . 14 VAL HG2 . 10152 1
94 . 1 1 14 14 VAL HG22 H 1 0.792 0.030 . 1 . . . . 14 VAL HG2 . 10152 1
95 . 1 1 14 14 VAL HG23 H 1 0.792 0.030 . 1 . . . . 14 VAL HG2 . 10152 1
96 . 1 1 14 14 VAL C C 13 175.329 0.300 . 1 . . . . 14 VAL C . 10152 1
97 . 1 1 15 15 CYS N N 15 128.696 0.300 . 1 . . . . 15 CYS N . 10152 1
98 . 1 1 15 15 CYS H H 1 9.225 0.030 . 1 . . . . 15 CYS H . 10152 1
99 . 1 1 15 15 CYS CA C 13 59.512 0.300 . 1 . . . . 15 CYS CA . 10152 1
100 . 1 1 15 15 CYS HA H 1 4.512 0.030 . 1 . . . . 15 CYS HA . 10152 1
101 . 1 1 15 15 CYS CB C 13 29.777 0.300 . 1 . . . . 15 CYS CB . 10152 1
102 . 1 1 15 15 CYS HB3 H 1 2.888 0.030 . 2 . . . . 15 CYS HB3 . 10152 1
103 . 1 1 15 15 CYS C C 13 176.992 0.300 . 1 . . . . 15 CYS C . 10152 1
104 . 1 1 15 15 CYS HB2 H 1 3.411 0.030 . 2 . . . . 15 CYS HB2 . 10152 1
105 . 1 1 16 16 ASN N N 15 130.445 0.300 . 1 . . . . 16 ASN N . 10152 1
106 . 1 1 16 16 ASN H H 1 9.373 0.030 . 1 . . . . 16 ASN H . 10152 1
107 . 1 1 16 16 ASN CA C 13 55.598 0.300 . 1 . . . . 16 ASN CA . 10152 1
108 . 1 1 16 16 ASN HA H 1 4.521 0.030 . 1 . . . . 16 ASN HA . 10152 1
109 . 1 1 16 16 ASN CB C 13 38.593 0.300 . 1 . . . . 16 ASN CB . 10152 1
110 . 1 1 16 16 ASN HB3 H 1 2.874 0.030 . 1 . . . . 16 ASN HB3 . 10152 1
111 . 1 1 16 16 ASN ND2 N 15 113.394 0.300 . 1 . . . . 16 ASN ND2 . 10152 1
112 . 1 1 16 16 ASN HD21 H 1 7.704 0.030 . 2 . . . . 16 ASN HD21 . 10152 1
113 . 1 1 16 16 ASN HD22 H 1 6.976 0.030 . 2 . . . . 16 ASN HD22 . 10152 1
114 . 1 1 16 16 ASN C C 13 175.261 0.300 . 1 . . . . 16 ASN C . 10152 1
115 . 1 1 16 16 ASN HB2 H 1 2.874 0.030 . 1 . . . . 16 ASN HB2 . 10152 1
116 . 1 1 17 17 GLU N N 15 120.657 0.300 . 1 . . . . 17 GLU N . 10152 1
117 . 1 1 17 17 GLU H H 1 8.766 0.030 . 1 . . . . 17 GLU H . 10152 1
118 . 1 1 17 17 GLU CA C 13 58.253 0.300 . 1 . . . . 17 GLU CA . 10152 1
119 . 1 1 17 17 GLU HA H 1 4.225 0.030 . 1 . . . . 17 GLU HA . 10152 1
120 . 1 1 17 17 GLU CB C 13 29.552 0.300 . 1 . . . . 17 GLU CB . 10152 1
121 . 1 1 17 17 GLU HB3 H 1 1.379 0.030 . 1 . . . . 17 GLU HB3 . 10152 1
122 . 1 1 17 17 GLU CG C 13 35.385 0.300 . 1 . . . . 17 GLU CG . 10152 1
123 . 1 1 17 17 GLU HG3 H 1 1.736 0.030 . 2 . . . . 17 GLU HG3 . 10152 1
124 . 1 1 17 17 GLU C C 13 177.171 0.300 . 1 . . . . 17 GLU C . 10152 1
125 . 1 1 17 17 GLU HB2 H 1 1.379 0.030 . 1 . . . . 17 GLU HB2 . 10152 1
126 . 1 1 17 17 GLU HG2 H 1 1.868 0.030 . 2 . . . . 17 GLU HG2 . 10152 1
127 . 1 1 18 18 CYS N N 15 114.840 0.300 . 1 . . . . 18 CYS N . 10152 1
128 . 1 1 18 18 CYS H H 1 8.023 0.030 . 1 . . . . 18 CYS H . 10152 1
129 . 1 1 18 18 CYS CA C 13 58.322 0.300 . 1 . . . . 18 CYS CA . 10152 1
130 . 1 1 18 18 CYS HA H 1 5.169 0.030 . 1 . . . . 18 CYS HA . 10152 1
131 . 1 1 18 18 CYS CB C 13 32.619 0.300 . 1 . . . . 18 CYS CB . 10152 1
132 . 1 1 18 18 CYS HB3 H 1 2.851 0.030 . 2 . . . . 18 CYS HB3 . 10152 1
133 . 1 1 18 18 CYS C C 13 176.373 0.300 . 1 . . . . 18 CYS C . 10152 1
134 . 1 1 18 18 CYS HB2 H 1 3.435 0.030 . 2 . . . . 18 CYS HB2 . 10152 1
135 . 1 1 19 19 GLY N N 15 113.504 0.300 . 1 . . . . 19 GLY N . 10152 1
136 . 1 1 19 19 GLY H H 1 8.164 0.030 . 1 . . . . 19 GLY H . 10152 1
137 . 1 1 19 19 GLY CA C 13 46.263 0.300 . 1 . . . . 19 GLY CA . 10152 1
138 . 1 1 19 19 GLY HA3 H 1 4.177 0.030 . 2 . . . . 19 GLY HA3 . 10152 1
139 . 1 1 19 19 GLY C C 13 173.670 0.300 . 1 . . . . 19 GLY C . 10152 1
140 . 1 1 19 19 GLY HA2 H 1 3.743 0.030 . 2 . . . . 19 GLY HA2 . 10152 1
141 . 1 1 20 20 LYS N N 15 122.939 0.300 . 1 . . . . 20 LYS N . 10152 1
142 . 1 1 20 20 LYS H H 1 7.950 0.030 . 1 . . . . 20 LYS H . 10152 1
143 . 1 1 20 20 LYS CA C 13 58.169 0.300 . 1 . . . . 20 LYS CA . 10152 1
144 . 1 1 20 20 LYS HA H 1 3.947 0.030 . 1 . . . . 20 LYS HA . 10152 1
145 . 1 1 20 20 LYS CB C 13 33.712 0.300 . 1 . . . . 20 LYS CB . 10152 1
146 . 1 1 20 20 LYS HB3 H 1 1.251 0.030 . 2 . . . . 20 LYS HB3 . 10152 1
147 . 1 1 20 20 LYS CG C 13 26.428 0.300 . 1 . . . . 20 LYS CG . 10152 1
148 . 1 1 20 20 LYS HG3 H 1 1.473 0.030 . 2 . . . . 20 LYS HG3 . 10152 1
149 . 1 1 20 20 LYS CD C 13 29.496 0.300 . 1 . . . . 20 LYS CD . 10152 1
150 . 1 1 20 20 LYS HD3 H 1 1.486 0.030 . 2 . . . . 20 LYS HD3 . 10152 1
151 . 1 1 20 20 LYS CE C 13 42.235 0.300 . 1 . . . . 20 LYS CE . 10152 1
152 . 1 1 20 20 LYS HE3 H 1 2.932 0.030 . 2 . . . . 20 LYS HE3 . 10152 1
153 . 1 1 20 20 LYS C C 13 173.404 0.300 . 1 . . . . 20 LYS C . 10152 1
154 . 1 1 20 20 LYS HB2 H 1 1.407 0.030 . 2 . . . . 20 LYS HB2 . 10152 1
155 . 1 1 20 20 LYS HD2 H 1 1.535 0.030 . 2 . . . . 20 LYS HD2 . 10152 1
156 . 1 1 20 20 LYS HE2 H 1 2.983 0.030 . 2 . . . . 20 LYS HE2 . 10152 1
157 . 1 1 20 20 LYS HG2 H 1 1.113 0.030 . 2 . . . . 20 LYS HG2 . 10152 1
158 . 1 1 21 21 ALA N N 15 123.614 0.300 . 1 . . . . 21 ALA N . 10152 1
159 . 1 1 21 21 ALA H H 1 7.752 0.030 . 1 . . . . 21 ALA H . 10152 1
160 . 1 1 21 21 ALA CA C 13 50.174 0.300 . 1 . . . . 21 ALA CA . 10152 1
161 . 1 1 21 21 ALA HA H 1 5.114 0.030 . 1 . . . . 21 ALA HA . 10152 1
162 . 1 1 21 21 ALA CB C 13 22.563 0.300 . 1 . . . . 21 ALA CB . 10152 1
163 . 1 1 21 21 ALA HB1 H 1 1.214 0.030 . 1 . . . . 21 ALA HB . 10152 1
164 . 1 1 21 21 ALA HB2 H 1 1.214 0.030 . 1 . . . . 21 ALA HB . 10152 1
165 . 1 1 21 21 ALA HB3 H 1 1.214 0.030 . 1 . . . . 21 ALA HB . 10152 1
166 . 1 1 21 21 ALA C C 13 176.523 0.300 . 1 . . . . 21 ALA C . 10152 1
167 . 1 1 22 22 PHE N N 15 116.849 0.300 . 1 . . . . 22 PHE N . 10152 1
168 . 1 1 22 22 PHE H H 1 8.926 0.030 . 1 . . . . 22 PHE H . 10152 1
169 . 1 1 22 22 PHE CA C 13 57.347 0.300 . 1 . . . . 22 PHE CA . 10152 1
170 . 1 1 22 22 PHE HA H 1 4.736 0.030 . 1 . . . . 22 PHE HA . 10152 1
171 . 1 1 22 22 PHE CB C 13 44.094 0.300 . 1 . . . . 22 PHE CB . 10152 1
172 . 1 1 22 22 PHE HB3 H 1 3.388 0.030 . 2 . . . . 22 PHE HB3 . 10152 1
173 . 1 1 22 22 PHE CD1 C 13 132.290 0.300 . 1 . . . . 22 PHE CD1 . 10152 1
174 . 1 1 22 22 PHE HD1 H 1 7.279 0.030 . 1 . . . . 22 PHE HD1 . 10152 1
175 . 1 1 22 22 PHE CD2 C 13 132.290 0.300 . 1 . . . . 22 PHE CD2 . 10152 1
176 . 1 1 22 22 PHE HD2 H 1 7.279 0.030 . 1 . . . . 22 PHE HD2 . 10152 1
177 . 1 1 22 22 PHE CE1 C 13 130.760 0.300 . 1 . . . . 22 PHE CE1 . 10152 1
178 . 1 1 22 22 PHE HE1 H 1 6.822 0.030 . 1 . . . . 22 PHE HE1 . 10152 1
179 . 1 1 22 22 PHE CE2 C 13 130.760 0.300 . 1 . . . . 22 PHE CE2 . 10152 1
180 . 1 1 22 22 PHE HE2 H 1 6.822 0.030 . 1 . . . . 22 PHE HE2 . 10152 1
181 . 1 1 22 22 PHE CZ C 13 128.712 0.300 . 1 . . . . 22 PHE CZ . 10152 1
182 . 1 1 22 22 PHE HZ H 1 6.149 0.030 . 1 . . . . 22 PHE HZ . 10152 1
183 . 1 1 22 22 PHE C C 13 176.070 0.300 . 1 . . . . 22 PHE C . 10152 1
184 . 1 1 22 22 PHE HB2 H 1 2.820 0.030 . 2 . . . . 22 PHE HB2 . 10152 1
185 . 1 1 23 23 ARG N N 15 118.853 0.300 . 1 . . . . 23 ARG N . 10152 1
186 . 1 1 23 23 ARG H H 1 9.278 0.030 . 1 . . . . 23 ARG H . 10152 1
187 . 1 1 23 23 ARG CA C 13 57.758 0.300 . 1 . . . . 23 ARG CA . 10152 1
188 . 1 1 23 23 ARG HA H 1 4.507 0.030 . 1 . . . . 23 ARG HA . 10152 1
189 . 1 1 23 23 ARG CB C 13 31.163 0.300 . 1 . . . . 23 ARG CB . 10152 1
190 . 1 1 23 23 ARG HB3 H 1 2.007 0.030 . 1 . . . . 23 ARG HB3 . 10152 1
191 . 1 1 23 23 ARG CG C 13 27.333 0.300 . 1 . . . . 23 ARG CG . 10152 1
192 . 1 1 23 23 ARG HG3 H 1 1.996 0.030 . 2 . . . . 23 ARG HG3 . 10152 1
193 . 1 1 23 23 ARG CD C 13 43.429 0.300 . 1 . . . . 23 ARG CD . 10152 1
194 . 1 1 23 23 ARG HD3 H 1 3.240 0.030 . 1 . . . . 23 ARG HD3 . 10152 1
195 . 1 1 23 23 ARG C C 13 175.555 0.300 . 1 . . . . 23 ARG C . 10152 1
196 . 1 1 23 23 ARG HB2 H 1 2.007 0.030 . 1 . . . . 23 ARG HB2 . 10152 1
197 . 1 1 23 23 ARG HD2 H 1 3.240 0.030 . 1 . . . . 23 ARG HD2 . 10152 1
198 . 1 1 23 23 ARG HG2 H 1 1.777 0.030 . 2 . . . . 23 ARG HG2 . 10152 1
199 . 1 1 24 24 SER N N 15 109.867 0.300 . 1 . . . . 24 SER N . 10152 1
200 . 1 1 24 24 SER H H 1 7.445 0.030 . 1 . . . . 24 SER H . 10152 1
201 . 1 1 24 24 SER CA C 13 55.916 0.300 . 1 . . . . 24 SER CA . 10152 1
202 . 1 1 24 24 SER HA H 1 4.716 0.030 . 1 . . . . 24 SER HA . 10152 1
203 . 1 1 24 24 SER CB C 13 66.155 0.300 . 1 . . . . 24 SER CB . 10152 1
204 . 1 1 24 24 SER HB3 H 1 3.674 0.030 . 2 . . . . 24 SER HB3 . 10152 1
205 . 1 1 24 24 SER C C 13 173.335 0.300 . 1 . . . . 24 SER C . 10152 1
206 . 1 1 24 24 SER HB2 H 1 3.902 0.030 . 2 . . . . 24 SER HB2 . 10152 1
207 . 1 1 25 25 LYS N N 15 125.390 0.300 . 1 . . . . 25 LYS N . 10152 1
208 . 1 1 25 25 LYS H H 1 8.308 0.030 . 1 . . . . 25 LYS H . 10152 1
209 . 1 1 25 25 LYS CA C 13 59.004 0.300 . 1 . . . . 25 LYS CA . 10152 1
210 . 1 1 25 25 LYS HA H 1 3.212 0.030 . 1 . . . . 25 LYS HA . 10152 1
211 . 1 1 25 25 LYS CB C 13 31.811 0.300 . 1 . . . . 25 LYS CB . 10152 1
212 . 1 1 25 25 LYS HB3 H 1 1.216 0.030 . 2 . . . . 25 LYS HB3 . 10152 1
213 . 1 1 25 25 LYS CG C 13 24.939 0.300 . 1 . . . . 25 LYS CG . 10152 1
214 . 1 1 25 25 LYS HG3 H 1 1.141 0.030 . 2 . . . . 25 LYS HG3 . 10152 1
215 . 1 1 25 25 LYS CD C 13 29.333 0.300 . 1 . . . . 25 LYS CD . 10152 1
216 . 1 1 25 25 LYS HD3 H 1 1.596 0.030 . 2 . . . . 25 LYS HD3 . 10152 1
217 . 1 1 25 25 LYS CE C 13 42.120 0.300 . 1 . . . . 25 LYS CE . 10152 1
218 . 1 1 25 25 LYS HE3 H 1 2.914 0.030 . 1 . . . . 25 LYS HE3 . 10152 1
219 . 1 1 25 25 LYS C C 13 178.128 0.300 . 1 . . . . 25 LYS C . 10152 1
220 . 1 1 25 25 LYS HB2 H 1 1.537 0.030 . 2 . . . . 25 LYS HB2 . 10152 1
221 . 1 1 25 25 LYS HD2 H 1 1.651 0.030 . 2 . . . . 25 LYS HD2 . 10152 1
222 . 1 1 25 25 LYS HE2 H 1 2.914 0.030 . 1 . . . . 25 LYS HE2 . 10152 1
223 . 1 1 25 25 LYS HG2 H 1 1.269 0.030 . 2 . . . . 25 LYS HG2 . 10152 1
224 . 1 1 26 26 SER N N 15 113.087 0.300 . 1 . . . . 26 SER N . 10152 1
225 . 1 1 26 26 SER H H 1 8.198 0.030 . 1 . . . . 26 SER H . 10152 1
226 . 1 1 26 26 SER CA C 13 61.434 0.300 . 1 . . . . 26 SER CA . 10152 1
227 . 1 1 26 26 SER HA H 1 3.944 0.030 . 1 . . . . 26 SER HA . 10152 1
228 . 1 1 26 26 SER CB C 13 61.936 0.300 . 1 . . . . 26 SER CB . 10152 1
229 . 1 1 26 26 SER HB3 H 1 3.675 0.030 . 1 . . . . 26 SER HB3 . 10152 1
230 . 1 1 26 26 SER C C 13 176.875 0.300 . 1 . . . . 26 SER C . 10152 1
231 . 1 1 26 26 SER HB2 H 1 3.675 0.030 . 1 . . . . 26 SER HB2 . 10152 1
232 . 1 1 27 27 TYR N N 15 119.500 0.300 . 1 . . . . 27 TYR N . 10152 1
233 . 1 1 27 27 TYR H H 1 7.262 0.030 . 1 . . . . 27 TYR H . 10152 1
234 . 1 1 27 27 TYR CA C 13 59.906 0.300 . 1 . . . . 27 TYR CA . 10152 1
235 . 1 1 27 27 TYR HA H 1 4.245 0.030 . 1 . . . . 27 TYR HA . 10152 1
236 . 1 1 27 27 TYR CB C 13 37.518 0.300 . 1 . . . . 27 TYR CB . 10152 1
237 . 1 1 27 27 TYR HB3 H 1 3.031 0.030 . 2 . . . . 27 TYR HB3 . 10152 1
238 . 1 1 27 27 TYR CD1 C 13 132.265 0.300 . 1 . . . . 27 TYR CD1 . 10152 1
239 . 1 1 27 27 TYR HD1 H 1 7.203 0.030 . 1 . . . . 27 TYR HD1 . 10152 1
240 . 1 1 27 27 TYR CD2 C 13 132.265 0.300 . 1 . . . . 27 TYR CD2 . 10152 1
241 . 1 1 27 27 TYR HD2 H 1 7.203 0.030 . 1 . . . . 27 TYR HD2 . 10152 1
242 . 1 1 27 27 TYR CE1 C 13 118.323 0.300 . 1 . . . . 27 TYR CE1 . 10152 1
243 . 1 1 27 27 TYR HE1 H 1 6.865 0.030 . 1 . . . . 27 TYR HE1 . 10152 1
244 . 1 1 27 27 TYR CE2 C 13 118.323 0.300 . 1 . . . . 27 TYR CE2 . 10152 1
245 . 1 1 27 27 TYR HE2 H 1 6.865 0.030 . 1 . . . . 27 TYR HE2 . 10152 1
246 . 1 1 27 27 TYR C C 13 178.410 0.300 . 1 . . . . 27 TYR C . 10152 1
247 . 1 1 27 27 TYR HB2 H 1 3.180 0.030 . 2 . . . . 27 TYR HB2 . 10152 1
248 . 1 1 28 28 LEU N N 15 122.215 0.300 . 1 . . . . 28 LEU N . 10152 1
249 . 1 1 28 28 LEU H H 1 7.340 0.030 . 1 . . . . 28 LEU H . 10152 1
250 . 1 1 28 28 LEU CA C 13 58.160 0.300 . 1 . . . . 28 LEU CA . 10152 1
251 . 1 1 28 28 LEU HA H 1 3.372 0.030 . 1 . . . . 28 LEU HA . 10152 1
252 . 1 1 28 28 LEU CB C 13 40.641 0.300 . 1 . . . . 28 LEU CB . 10152 1
253 . 1 1 28 28 LEU HB3 H 1 1.352 0.030 . 2 . . . . 28 LEU HB3 . 10152 1
254 . 1 1 28 28 LEU CG C 13 27.371 0.300 . 1 . . . . 28 LEU CG . 10152 1
255 . 1 1 28 28 LEU HG H 1 1.583 0.030 . 1 . . . . 28 LEU HG . 10152 1
256 . 1 1 28 28 LEU CD1 C 13 22.626 0.300 . 2 . . . . 28 LEU CD1 . 10152 1
257 . 1 1 28 28 LEU HD11 H 1 0.985 0.030 . 1 . . . . 28 LEU HD1 . 10152 1
258 . 1 1 28 28 LEU HD12 H 1 0.985 0.030 . 1 . . . . 28 LEU HD1 . 10152 1
259 . 1 1 28 28 LEU HD13 H 1 0.985 0.030 . 1 . . . . 28 LEU HD1 . 10152 1
260 . 1 1 28 28 LEU CD2 C 13 26.627 0.300 . 2 . . . . 28 LEU CD2 . 10152 1
261 . 1 1 28 28 LEU HD21 H 1 1.035 0.030 . 1 . . . . 28 LEU HD2 . 10152 1
262 . 1 1 28 28 LEU HD22 H 1 1.035 0.030 . 1 . . . . 28 LEU HD2 . 10152 1
263 . 1 1 28 28 LEU HD23 H 1 1.035 0.030 . 1 . . . . 28 LEU HD2 . 10152 1
264 . 1 1 28 28 LEU C C 13 178.010 0.300 . 1 . . . . 28 LEU C . 10152 1
265 . 1 1 28 28 LEU HB2 H 1 2.113 0.030 . 2 . . . . 28 LEU HB2 . 10152 1
266 . 1 1 29 29 ILE N N 15 121.146 0.300 . 1 . . . . 29 ILE N . 10152 1
267 . 1 1 29 29 ILE H H 1 8.364 0.030 . 1 . . . . 29 ILE H . 10152 1
268 . 1 1 29 29 ILE CA C 13 65.133 0.300 . 1 . . . . 29 ILE CA . 10152 1
269 . 1 1 29 29 ILE HA H 1 3.650 0.030 . 1 . . . . 29 ILE HA . 10152 1
270 . 1 1 29 29 ILE CB C 13 37.476 0.300 . 1 . . . . 29 ILE CB . 10152 1
271 . 1 1 29 29 ILE HB H 1 1.845 0.030 . 1 . . . . 29 ILE HB . 10152 1
272 . 1 1 29 29 ILE CG1 C 13 29.022 0.300 . 1 . . . . 29 ILE CG1 . 10152 1
273 . 1 1 29 29 ILE HG13 H 1 1.152 0.030 . 2 . . . . 29 ILE HG13 . 10152 1
274 . 1 1 29 29 ILE CG2 C 13 16.814 0.300 . 1 . . . . 29 ILE CG2 . 10152 1
275 . 1 1 29 29 ILE HG21 H 1 0.838 0.030 . 1 . . . . 29 ILE HG2 . 10152 1
276 . 1 1 29 29 ILE HG22 H 1 0.838 0.030 . 1 . . . . 29 ILE HG2 . 10152 1
277 . 1 1 29 29 ILE HG23 H 1 0.838 0.030 . 1 . . . . 29 ILE HG2 . 10152 1
278 . 1 1 29 29 ILE CD1 C 13 13.101 0.300 . 1 . . . . 29 ILE CD1 . 10152 1
279 . 1 1 29 29 ILE HD11 H 1 0.767 0.030 . 1 . . . . 29 ILE HD1 . 10152 1
280 . 1 1 29 29 ILE HD12 H 1 0.767 0.030 . 1 . . . . 29 ILE HD1 . 10152 1
281 . 1 1 29 29 ILE HD13 H 1 0.767 0.030 . 1 . . . . 29 ILE HD1 . 10152 1
282 . 1 1 29 29 ILE C C 13 179.053 0.300 . 1 . . . . 29 ILE C . 10152 1
283 . 1 1 29 29 ILE HG12 H 1 1.599 0.030 . 2 . . . . 29 ILE HG12 . 10152 1
284 . 1 1 30 30 ILE N N 15 119.869 0.300 . 1 . . . . 30 ILE N . 10152 1
285 . 1 1 30 30 ILE H H 1 7.447 0.030 . 1 . . . . 30 ILE H . 10152 1
286 . 1 1 30 30 ILE CA C 13 65.067 0.300 . 1 . . . . 30 ILE CA . 10152 1
287 . 1 1 30 30 ILE HA H 1 3.513 0.030 . 1 . . . . 30 ILE HA . 10152 1
288 . 1 1 30 30 ILE CB C 13 38.321 0.300 . 1 . . . . 30 ILE CB . 10152 1
289 . 1 1 30 30 ILE HB H 1 1.667 0.030 . 1 . . . . 30 ILE HB . 10152 1
290 . 1 1 30 30 ILE CG1 C 13 29.255 0.300 . 1 . . . . 30 ILE CG1 . 10152 1
291 . 1 1 30 30 ILE HG13 H 1 1.064 0.030 . 2 . . . . 30 ILE HG13 . 10152 1
292 . 1 1 30 30 ILE CG2 C 13 17.134 0.300 . 1 . . . . 30 ILE CG2 . 10152 1
293 . 1 1 30 30 ILE HG21 H 1 0.846 0.030 . 1 . . . . 30 ILE HG2 . 10152 1
294 . 1 1 30 30 ILE HG22 H 1 0.846 0.030 . 1 . . . . 30 ILE HG2 . 10152 1
295 . 1 1 30 30 ILE HG23 H 1 0.846 0.030 . 1 . . . . 30 ILE HG2 . 10152 1
296 . 1 1 30 30 ILE CD1 C 13 13.137 0.300 . 1 . . . . 30 ILE CD1 . 10152 1
297 . 1 1 30 30 ILE HD11 H 1 0.738 0.030 . 1 . . . . 30 ILE HD1 . 10152 1
298 . 1 1 30 30 ILE HD12 H 1 0.738 0.030 . 1 . . . . 30 ILE HD1 . 10152 1
299 . 1 1 30 30 ILE HD13 H 1 0.738 0.030 . 1 . . . . 30 ILE HD1 . 10152 1
300 . 1 1 30 30 ILE C C 13 178.755 0.300 . 1 . . . . 30 ILE C . 10152 1
301 . 1 1 30 30 ILE HG12 H 1 1.630 0.030 . 2 . . . . 30 ILE HG12 . 10152 1
302 . 1 1 31 31 HIS N N 15 119.137 0.300 . 1 . . . . 31 HIS N . 10152 1
303 . 1 1 31 31 HIS H H 1 7.717 0.030 . 1 . . . . 31 HIS H . 10152 1
304 . 1 1 31 31 HIS CA C 13 59.468 0.300 . 1 . . . . 31 HIS CA . 10152 1
305 . 1 1 31 31 HIS HA H 1 4.231 0.030 . 1 . . . . 31 HIS HA . 10152 1
306 . 1 1 31 31 HIS CB C 13 28.172 0.300 . 1 . . . . 31 HIS CB . 10152 1
307 . 1 1 31 31 HIS HB3 H 1 2.745 0.030 . 2 . . . . 31 HIS HB3 . 10152 1
308 . 1 1 31 31 HIS CD2 C 13 127.394 0.300 . 1 . . . . 31 HIS CD2 . 10152 1
309 . 1 1 31 31 HIS HD2 H 1 6.884 0.030 . 1 . . . . 31 HIS HD2 . 10152 1
310 . 1 1 31 31 HIS CE1 C 13 139.311 0.300 . 1 . . . . 31 HIS CE1 . 10152 1
311 . 1 1 31 31 HIS HE1 H 1 7.990 0.030 . 1 . . . . 31 HIS HE1 . 10152 1
312 . 1 1 31 31 HIS C C 13 178.382 0.300 . 1 . . . . 31 HIS C . 10152 1
313 . 1 1 31 31 HIS HB2 H 1 3.039 0.030 . 2 . . . . 31 HIS HB2 . 10152 1
314 . 1 1 32 32 THR N N 15 116.707 0.300 . 1 . . . . 32 THR N . 10152 1
315 . 1 1 32 32 THR H H 1 9.007 0.030 . 1 . . . . 32 THR H . 10152 1
316 . 1 1 32 32 THR CA C 13 66.925 0.300 . 1 . . . . 32 THR CA . 10152 1
317 . 1 1 32 32 THR HA H 1 3.710 0.030 . 1 . . . . 32 THR HA . 10152 1
318 . 1 1 32 32 THR CB C 13 69.079 0.300 . 1 . . . . 32 THR CB . 10152 1
319 . 1 1 32 32 THR HB H 1 4.416 0.030 . 1 . . . . 32 THR HB . 10152 1
320 . 1 1 32 32 THR CG2 C 13 22.303 0.300 . 1 . . . . 32 THR CG2 . 10152 1
321 . 1 1 32 32 THR HG21 H 1 1.538 0.030 . 1 . . . . 32 THR HG2 . 10152 1
322 . 1 1 32 32 THR HG22 H 1 1.538 0.030 . 1 . . . . 32 THR HG2 . 10152 1
323 . 1 1 32 32 THR HG23 H 1 1.538 0.030 . 1 . . . . 32 THR HG2 . 10152 1
324 . 1 1 32 32 THR C C 13 176.003 0.300 . 1 . . . . 32 THR C . 10152 1
325 . 1 1 33 33 ARG N N 15 119.936 0.300 . 1 . . . . 33 ARG N . 10152 1
326 . 1 1 33 33 ARG H H 1 7.256 0.030 . 1 . . . . 33 ARG H . 10152 1
327 . 1 1 33 33 ARG CA C 13 58.571 0.300 . 1 . . . . 33 ARG CA . 10152 1
328 . 1 1 33 33 ARG HA H 1 4.219 0.030 . 1 . . . . 33 ARG HA . 10152 1
329 . 1 1 33 33 ARG CB C 13 29.786 0.300 . 1 . . . . 33 ARG CB . 10152 1
330 . 1 1 33 33 ARG HB3 H 1 1.830 0.030 . 2 . . . . 33 ARG HB3 . 10152 1
331 . 1 1 33 33 ARG CG C 13 27.799 0.300 . 1 . . . . 33 ARG CG . 10152 1
332 . 1 1 33 33 ARG HG3 H 1 1.842 0.030 . 2 . . . . 33 ARG HG3 . 10152 1
333 . 1 1 33 33 ARG CD C 13 43.725 0.300 . 1 . . . . 33 ARG CD . 10152 1
334 . 1 1 33 33 ARG HD3 H 1 3.131 0.030 . 1 . . . . 33 ARG HD3 . 10152 1
335 . 1 1 33 33 ARG C C 13 178.241 0.300 . 1 . . . . 33 ARG C . 10152 1
336 . 1 1 33 33 ARG HB2 H 1 1.930 0.030 . 2 . . . . 33 ARG HB2 . 10152 1
337 . 1 1 33 33 ARG HD2 H 1 3.131 0.030 . 1 . . . . 33 ARG HD2 . 10152 1
338 . 1 1 33 33 ARG HG2 H 1 1.629 0.030 . 2 . . . . 33 ARG HG2 . 10152 1
339 . 1 1 34 34 THR N N 15 109.982 0.300 . 1 . . . . 34 THR N . 10152 1
340 . 1 1 34 34 THR H H 1 7.821 0.030 . 1 . . . . 34 THR H . 10152 1
341 . 1 1 34 34 THR CA C 13 64.062 0.300 . 1 . . . . 34 THR CA . 10152 1
342 . 1 1 34 34 THR HA H 1 4.111 0.030 . 1 . . . . 34 THR HA . 10152 1
343 . 1 1 34 34 THR CB C 13 69.241 0.300 . 1 . . . . 34 THR CB . 10152 1
344 . 1 1 34 34 THR HB H 1 3.981 0.030 . 1 . . . . 34 THR HB . 10152 1
345 . 1 1 34 34 THR CG2 C 13 21.026 0.300 . 1 . . . . 34 THR CG2 . 10152 1
346 . 1 1 34 34 THR HG21 H 1 1.143 0.030 . 1 . . . . 34 THR HG2 . 10152 1
347 . 1 1 34 34 THR HG22 H 1 1.143 0.030 . 1 . . . . 34 THR HG2 . 10152 1
348 . 1 1 34 34 THR HG23 H 1 1.143 0.030 . 1 . . . . 34 THR HG2 . 10152 1
349 . 1 1 34 34 THR C C 13 175.691 0.300 . 1 . . . . 34 THR C . 10152 1
350 . 1 1 35 35 HIS N N 15 118.562 0.300 . 1 . . . . 35 HIS N . 10152 1
351 . 1 1 35 35 HIS H H 1 7.303 0.030 . 1 . . . . 35 HIS H . 10152 1
352 . 1 1 35 35 HIS CA C 13 55.753 0.300 . 1 . . . . 35 HIS CA . 10152 1
353 . 1 1 35 35 HIS HA H 1 4.833 0.030 . 1 . . . . 35 HIS HA . 10152 1
354 . 1 1 35 35 HIS CB C 13 28.760 0.300 . 1 . . . . 35 HIS CB . 10152 1
355 . 1 1 35 35 HIS HB3 H 1 3.225 0.030 . 2 . . . . 35 HIS HB3 . 10152 1
356 . 1 1 35 35 HIS CD2 C 13 126.994 0.300 . 1 . . . . 35 HIS CD2 . 10152 1
357 . 1 1 35 35 HIS HD2 H 1 6.625 0.030 . 1 . . . . 35 HIS HD2 . 10152 1
358 . 1 1 35 35 HIS CE1 C 13 139.787 0.300 . 1 . . . . 35 HIS CE1 . 10152 1
359 . 1 1 35 35 HIS HE1 H 1 8.010 0.030 . 1 . . . . 35 HIS HE1 . 10152 1
360 . 1 1 35 35 HIS C C 13 175.857 0.300 . 1 . . . . 35 HIS C . 10152 1
361 . 1 1 35 35 HIS HB2 H 1 3.303 0.030 . 2 . . . . 35 HIS HB2 . 10152 1
362 . 1 1 36 36 THR N N 15 111.405 0.300 . 1 . . . . 36 THR N . 10152 1
363 . 1 1 36 36 THR H H 1 7.836 0.030 . 1 . . . . 36 THR H . 10152 1
364 . 1 1 36 36 THR CA C 13 62.358 0.300 . 1 . . . . 36 THR CA . 10152 1
365 . 1 1 36 36 THR HA H 1 4.359 0.030 . 1 . . . . 36 THR HA . 10152 1
366 . 1 1 36 36 THR CB C 13 69.861 0.300 . 1 . . . . 36 THR CB . 10152 1
367 . 1 1 36 36 THR HB H 1 4.326 0.030 . 1 . . . . 36 THR HB . 10152 1
368 . 1 1 36 36 THR CG2 C 13 21.617 0.300 . 1 . . . . 36 THR CG2 . 10152 1
369 . 1 1 36 36 THR HG21 H 1 1.232 0.030 . 1 . . . . 36 THR HG2 . 10152 1
370 . 1 1 36 36 THR HG22 H 1 1.232 0.030 . 1 . . . . 36 THR HG2 . 10152 1
371 . 1 1 36 36 THR HG23 H 1 1.232 0.030 . 1 . . . . 36 THR HG2 . 10152 1
372 . 1 1 36 36 THR C C 13 175.557 0.300 . 1 . . . . 36 THR C . 10152 1
373 . 1 1 37 37 GLY N N 15 110.788 0.300 . 1 . . . . 37 GLY N . 10152 1
374 . 1 1 37 37 GLY H H 1 8.256 0.030 . 1 . . . . 37 GLY H . 10152 1
375 . 1 1 37 37 GLY CA C 13 45.471 0.300 . 1 . . . . 37 GLY CA . 10152 1
376 . 1 1 37 37 GLY HA3 H 1 3.933 0.030 . 2 . . . . 37 GLY HA3 . 10152 1
377 . 1 1 37 37 GLY C C 13 174.315 0.300 . 1 . . . . 37 GLY C . 10152 1
378 . 1 1 37 37 GLY HA2 H 1 4.037 0.030 . 2 . . . . 37 GLY HA2 . 10152 1
379 . 1 1 38 38 GLU N N 15 120.671 0.300 . 1 . . . . 38 GLU N . 10152 1
380 . 1 1 38 38 GLU H H 1 8.139 0.030 . 1 . . . . 38 GLU H . 10152 1
381 . 1 1 38 38 GLU CA C 13 56.638 0.300 . 1 . . . . 38 GLU CA . 10152 1
382 . 1 1 38 38 GLU HA H 1 4.271 0.030 . 1 . . . . 38 GLU HA . 10152 1
383 . 1 1 38 38 GLU CB C 13 30.487 0.300 . 1 . . . . 38 GLU CB . 10152 1
384 . 1 1 38 38 GLU HB3 H 1 1.878 0.030 . 2 . . . . 38 GLU HB3 . 10152 1
385 . 1 1 38 38 GLU CG C 13 36.275 0.300 . 1 . . . . 38 GLU CG . 10152 1
386 . 1 1 38 38 GLU HG3 H 1 2.218 0.030 . 1 . . . . 38 GLU HG3 . 10152 1
387 . 1 1 38 38 GLU C C 13 176.506 0.300 . 1 . . . . 38 GLU C . 10152 1
388 . 1 1 38 38 GLU HB2 H 1 2.020 0.030 . 2 . . . . 38 GLU HB2 . 10152 1
389 . 1 1 38 38 GLU HG2 H 1 2.218 0.030 . 1 . . . . 38 GLU HG2 . 10152 1
390 . 1 1 39 39 SER N N 15 116.808 0.300 . 1 . . . . 39 SER N . 10152 1
391 . 1 1 39 39 SER H H 1 8.416 0.030 . 1 . . . . 39 SER H . 10152 1
392 . 1 1 39 39 SER CA C 13 58.427 0.300 . 1 . . . . 39 SER CA . 10152 1
393 . 1 1 39 39 SER HA H 1 4.440 0.030 . 1 . . . . 39 SER HA . 10152 1
394 . 1 1 39 39 SER CB C 13 64.030 0.300 . 1 . . . . 39 SER CB . 10152 1
395 . 1 1 39 39 SER HB3 H 1 3.827 0.030 . 1 . . . . 39 SER HB3 . 10152 1
396 . 1 1 39 39 SER C C 13 174.564 0.300 . 1 . . . . 39 SER C . 10152 1
397 . 1 1 39 39 SER HB2 H 1 3.827 0.030 . 1 . . . . 39 SER HB2 . 10152 1
398 . 1 1 40 40 GLY N N 15 110.559 0.300 . 1 . . . . 40 GLY N . 10152 1
399 . 1 1 40 40 GLY H H 1 8.236 0.030 . 1 . . . . 40 GLY H . 10152 1
400 . 1 1 40 40 GLY CA C 13 44.652 0.300 . 1 . . . . 40 GLY CA . 10152 1
401 . 1 1 40 40 GLY HA3 H 1 4.045 0.030 . 2 . . . . 40 GLY HA3 . 10152 1
402 . 1 1 40 40 GLY C C 13 171.663 0.300 . 1 . . . . 40 GLY C . 10152 1
403 . 1 1 40 40 GLY HA2 H 1 4.139 0.030 . 2 . . . . 40 GLY HA2 . 10152 1
404 . 1 1 41 41 PRO CA C 13 63.186 0.300 . 1 . . . . 41 PRO CA . 10152 1
405 . 1 1 41 41 PRO HA H 1 4.459 0.030 . 1 . . . . 41 PRO HA . 10152 1
406 . 1 1 41 41 PRO CB C 13 32.141 0.300 . 1 . . . . 41 PRO CB . 10152 1
407 . 1 1 41 41 PRO HB3 H 1 2.277 0.030 . 2 . . . . 41 PRO HB3 . 10152 1
408 . 1 1 41 41 PRO CG C 13 27.142 0.300 . 1 . . . . 41 PRO CG . 10152 1
409 . 1 1 41 41 PRO HG3 H 1 1.996 0.030 . 1 . . . . 41 PRO HG3 . 10152 1
410 . 1 1 41 41 PRO CD C 13 49.856 0.300 . 1 . . . . 41 PRO CD . 10152 1
411 . 1 1 41 41 PRO HD3 H 1 3.598 0.030 . 1 . . . . 41 PRO HD3 . 10152 1
412 . 1 1 41 41 PRO C C 13 177.354 0.300 . 1 . . . . 41 PRO C . 10152 1
413 . 1 1 41 41 PRO HB2 H 1 1.956 0.030 . 2 . . . . 41 PRO HB2 . 10152 1
414 . 1 1 41 41 PRO HD2 H 1 3.598 0.030 . 1 . . . . 41 PRO HD2 . 10152 1
415 . 1 1 41 41 PRO HG2 H 1 1.996 0.030 . 1 . . . . 41 PRO HG2 . 10152 1
416 . 1 1 42 42 SER N N 15 116.533 0.300 . 1 . . . . 42 SER N . 10152 1
417 . 1 1 42 42 SER H H 1 8.540 0.030 . 1 . . . . 42 SER H . 10152 1
418 . 1 1 42 42 SER CA C 13 58.357 0.300 . 1 . . . . 42 SER CA . 10152 1
419 . 1 1 42 42 SER HA H 1 4.458 0.030 . 1 . . . . 42 SER HA . 10152 1
420 . 1 1 42 42 SER CB C 13 63.799 0.300 . 1 . . . . 42 SER CB . 10152 1
421 . 1 1 42 42 SER HB3 H 1 3.866 0.030 . 1 . . . . 42 SER HB3 . 10152 1
422 . 1 1 42 42 SER C C 13 174.657 0.300 . 1 . . . . 42 SER C . 10152 1
423 . 1 1 42 42 SER HB2 H 1 3.866 0.030 . 1 . . . . 42 SER HB2 . 10152 1
424 . 1 1 43 43 SER N N 15 117.855 0.300 . 1 . . . . 43 SER N . 10152 1
425 . 1 1 43 43 SER H H 1 8.309 0.030 . 1 . . . . 43 SER H . 10152 1
426 . 1 1 43 43 SER CA C 13 58.342 0.300 . 1 . . . . 43 SER CA . 10152 1
427 . 1 1 43 43 SER HA H 1 4.451 0.030 . 1 . . . . 43 SER HA . 10152 1
428 . 1 1 43 43 SER CB C 13 64.100 0.300 . 1 . . . . 43 SER CB . 10152 1
429 . 1 1 43 43 SER HB3 H 1 3.850 0.030 . 1 . . . . 43 SER HB3 . 10152 1
430 . 1 1 43 43 SER C C 13 173.896 0.300 . 1 . . . . 43 SER C . 10152 1
431 . 1 1 43 43 SER HB2 H 1 3.850 0.030 . 1 . . . . 43 SER HB2 . 10152 1
432 . 1 1 44 44 GLY N N 15 116.840 0.300 . 1 . . . . 44 GLY N . 10152 1
433 . 1 1 44 44 GLY H H 1 8.047 0.030 . 1 . . . . 44 GLY H . 10152 1
434 . 1 1 44 44 GLY CA C 13 46.186 0.300 . 1 . . . . 44 GLY CA . 10152 1
435 . 1 1 44 44 GLY HA3 H 1 3.769 0.030 . 1 . . . . 44 GLY HA3 . 10152 1
436 . 1 1 44 44 GLY C C 13 178.953 0.300 . 1 . . . . 44 GLY C . 10152 1
437 . 1 1 44 44 GLY HA2 H 1 3.769 0.030 . 1 . . . . 44 GLY HA2 . 10152 1
stop_
save_