Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 11480
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 1H-15N NOESY' . . . 11480 1
2 '3D 1H-13C NOESY' . . . 11480 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 3.968 0.030 . 1 . . . . 7 GLY HA2 . 11480 1
2 . 1 1 7 7 GLY HA3 H 1 3.968 0.030 . 1 . . . . 7 GLY HA3 . 11480 1
3 . 1 1 7 7 GLY C C 13 173.773 0.300 . 1 . . . . 7 GLY C . 11480 1
4 . 1 1 7 7 GLY CA C 13 45.285 0.300 . 1 . . . . 7 GLY CA . 11480 1
5 . 1 1 8 8 ARG H H 1 8.144 0.030 . 1 . . . . 8 ARG H . 11480 1
6 . 1 1 8 8 ARG HA H 1 4.327 0.030 . 1 . . . . 8 ARG HA . 11480 1
7 . 1 1 8 8 ARG HB2 H 1 1.684 0.030 . 1 . . . . 8 ARG HB2 . 11480 1
8 . 1 1 8 8 ARG HB3 H 1 1.684 0.030 . 1 . . . . 8 ARG HB3 . 11480 1
9 . 1 1 8 8 ARG HD2 H 1 3.129 0.030 . 1 . . . . 8 ARG HD2 . 11480 1
10 . 1 1 8 8 ARG HD3 H 1 3.129 0.030 . 1 . . . . 8 ARG HD3 . 11480 1
11 . 1 1 8 8 ARG HG2 H 1 1.461 0.030 . 1 . . . . 8 ARG HG2 . 11480 1
12 . 1 1 8 8 ARG HG3 H 1 1.461 0.030 . 1 . . . . 8 ARG HG3 . 11480 1
13 . 1 1 8 8 ARG C C 13 175.337 0.300 . 1 . . . . 8 ARG C . 11480 1
14 . 1 1 8 8 ARG CA C 13 55.673 0.300 . 1 . . . . 8 ARG CA . 11480 1
15 . 1 1 8 8 ARG CB C 13 31.140 0.300 . 1 . . . . 8 ARG CB . 11480 1
16 . 1 1 8 8 ARG CD C 13 43.215 0.300 . 1 . . . . 8 ARG CD . 11480 1
17 . 1 1 8 8 ARG CG C 13 26.740 0.300 . 1 . . . . 8 ARG CG . 11480 1
18 . 1 1 8 8 ARG N N 15 120.679 0.300 . 1 . . . . 8 ARG N . 11480 1
19 . 1 1 9 9 SER H H 1 8.015 0.030 . 1 . . . . 9 SER H . 11480 1
20 . 1 1 9 9 SER HA H 1 4.552 0.030 . 1 . . . . 9 SER HA . 11480 1
21 . 1 1 9 9 SER HB2 H 1 3.604 0.030 . 1 . . . . 9 SER HB2 . 11480 1
22 . 1 1 9 9 SER HB3 H 1 3.604 0.030 . 1 . . . . 9 SER HB3 . 11480 1
23 . 1 1 9 9 SER C C 13 172.949 0.300 . 1 . . . . 9 SER C . 11480 1
24 . 1 1 9 9 SER CA C 13 57.621 0.300 . 1 . . . . 9 SER CA . 11480 1
25 . 1 1 9 9 SER CB C 13 64.513 0.300 . 1 . . . . 9 SER CB . 11480 1
26 . 1 1 9 9 SER N N 15 116.048 0.300 . 1 . . . . 9 SER N . 11480 1
27 . 1 1 10 10 TYR H H 1 8.791 0.030 . 1 . . . . 10 TYR H . 11480 1
28 . 1 1 10 10 TYR HA H 1 4.713 0.030 . 1 . . . . 10 TYR HA . 11480 1
29 . 1 1 10 10 TYR HB2 H 1 2.765 0.030 . 2 . . . . 10 TYR HB2 . 11480 1
30 . 1 1 10 10 TYR HB3 H 1 3.028 0.030 . 2 . . . . 10 TYR HB3 . 11480 1
31 . 1 1 10 10 TYR HD1 H 1 7.030 0.030 . 1 . . . . 10 TYR HD1 . 11480 1
32 . 1 1 10 10 TYR HD2 H 1 7.030 0.030 . 1 . . . . 10 TYR HD2 . 11480 1
33 . 1 1 10 10 TYR HE1 H 1 6.750 0.030 . 1 . . . . 10 TYR HE1 . 11480 1
34 . 1 1 10 10 TYR HE2 H 1 6.750 0.030 . 1 . . . . 10 TYR HE2 . 11480 1
35 . 1 1 10 10 TYR C C 13 175.200 0.300 . 1 . . . . 10 TYR C . 11480 1
36 . 1 1 10 10 TYR CA C 13 57.065 0.300 . 1 . . . . 10 TYR CA . 11480 1
37 . 1 1 10 10 TYR CB C 13 39.827 0.300 . 1 . . . . 10 TYR CB . 11480 1
38 . 1 1 10 10 TYR CD1 C 13 133.330 0.300 . 1 . . . . 10 TYR CD1 . 11480 1
39 . 1 1 10 10 TYR CD2 C 13 133.330 0.300 . 1 . . . . 10 TYR CD2 . 11480 1
40 . 1 1 10 10 TYR CE1 C 13 117.827 0.300 . 1 . . . . 10 TYR CE1 . 11480 1
41 . 1 1 10 10 TYR CE2 C 13 117.827 0.300 . 1 . . . . 10 TYR CE2 . 11480 1
42 . 1 1 10 10 TYR N N 15 122.610 0.300 . 1 . . . . 10 TYR N . 11480 1
43 . 1 1 11 11 SER H H 1 8.657 0.030 . 1 . . . . 11 SER H . 11480 1
44 . 1 1 11 11 SER HA H 1 5.094 0.030 . 1 . . . . 11 SER HA . 11480 1
45 . 1 1 11 11 SER HB2 H 1 3.659 0.030 . 2 . . . . 11 SER HB2 . 11480 1
46 . 1 1 11 11 SER HB3 H 1 3.597 0.030 . 2 . . . . 11 SER HB3 . 11480 1
47 . 1 1 11 11 SER C C 13 173.887 0.300 . 1 . . . . 11 SER C . 11480 1
48 . 1 1 11 11 SER CA C 13 57.188 0.300 . 1 . . . . 11 SER CA . 11480 1
49 . 1 1 11 11 SER CB C 13 64.838 0.300 . 1 . . . . 11 SER CB . 11480 1
50 . 1 1 11 11 SER N N 15 117.879 0.300 . 1 . . . . 11 SER N . 11480 1
51 . 1 1 12 12 CYS H H 1 9.070 0.030 . 1 . . . . 12 CYS H . 11480 1
52 . 1 1 12 12 CYS HA H 1 4.711 0.030 . 1 . . . . 12 CYS HA . 11480 1
53 . 1 1 12 12 CYS HB2 H 1 3.350 0.030 . 2 . . . . 12 CYS HB2 . 11480 1
54 . 1 1 12 12 CYS HB3 H 1 2.836 0.030 . 2 . . . . 12 CYS HB3 . 11480 1
55 . 1 1 12 12 CYS C C 13 175.605 0.300 . 1 . . . . 12 CYS C . 11480 1
56 . 1 1 12 12 CYS CA C 13 57.206 0.300 . 1 . . . . 12 CYS CA . 11480 1
57 . 1 1 12 12 CYS CB C 13 30.138 0.300 . 1 . . . . 12 CYS CB . 11480 1
58 . 1 1 12 12 CYS N N 15 128.132 0.300 . 1 . . . . 12 CYS N . 11480 1
59 . 1 1 13 13 PRO HA H 1 4.550 0.030 . 1 . . . . 13 PRO HA . 11480 1
60 . 1 1 13 13 PRO HB2 H 1 2.385 0.030 . 2 . . . . 13 PRO HB2 . 11480 1
61 . 1 1 13 13 PRO HB3 H 1 2.057 0.030 . 2 . . . . 13 PRO HB3 . 11480 1
62 . 1 1 13 13 PRO HD2 H 1 4.407 0.030 . 2 . . . . 13 PRO HD2 . 11480 1
63 . 1 1 13 13 PRO HD3 H 1 4.029 0.030 . 2 . . . . 13 PRO HD3 . 11480 1
64 . 1 1 13 13 PRO HG2 H 1 2.224 0.030 . 2 . . . . 13 PRO HG2 . 11480 1
65 . 1 1 13 13 PRO HG3 H 1 1.977 0.030 . 2 . . . . 13 PRO HG3 . 11480 1
66 . 1 1 13 13 PRO C C 13 176.583 0.300 . 1 . . . . 13 PRO C . 11480 1
67 . 1 1 13 13 PRO CA C 13 64.136 0.300 . 1 . . . . 13 PRO CA . 11480 1
68 . 1 1 13 13 PRO CB C 13 32.190 0.300 . 1 . . . . 13 PRO CB . 11480 1
69 . 1 1 13 13 PRO CD C 13 51.566 0.300 . 1 . . . . 13 PRO CD . 11480 1
70 . 1 1 13 13 PRO CG C 13 26.777 0.300 . 1 . . . . 13 PRO CG . 11480 1
71 . 1 1 14 14 VAL H H 1 9.050 0.030 . 1 . . . . 14 VAL H . 11480 1
72 . 1 1 14 14 VAL HA H 1 3.917 0.030 . 1 . . . . 14 VAL HA . 11480 1
73 . 1 1 14 14 VAL HB H 1 0.824 0.030 . 1 . . . . 14 VAL HB . 11480 1
74 . 1 1 14 14 VAL HG11 H 1 0.624 0.030 . 1 . . . . 14 VAL HG1 . 11480 1
75 . 1 1 14 14 VAL HG12 H 1 0.624 0.030 . 1 . . . . 14 VAL HG1 . 11480 1
76 . 1 1 14 14 VAL HG13 H 1 0.624 0.030 . 1 . . . . 14 VAL HG1 . 11480 1
77 . 1 1 14 14 VAL HG21 H 1 0.516 0.030 . 1 . . . . 14 VAL HG2 . 11480 1
78 . 1 1 14 14 VAL HG22 H 1 0.516 0.030 . 1 . . . . 14 VAL HG2 . 11480 1
79 . 1 1 14 14 VAL HG23 H 1 0.516 0.030 . 1 . . . . 14 VAL HG2 . 11480 1
80 . 1 1 14 14 VAL C C 13 176.462 0.300 . 1 . . . . 14 VAL C . 11480 1
81 . 1 1 14 14 VAL CA C 13 64.422 0.300 . 1 . . . . 14 VAL CA . 11480 1
82 . 1 1 14 14 VAL CB C 13 32.949 0.300 . 1 . . . . 14 VAL CB . 11480 1
83 . 1 1 14 14 VAL CG1 C 13 21.387 0.300 . 2 . . . . 14 VAL CG1 . 11480 1
84 . 1 1 14 14 VAL CG2 C 13 21.345 0.300 . 2 . . . . 14 VAL CG2 . 11480 1
85 . 1 1 14 14 VAL N N 15 121.834 0.300 . 1 . . . . 14 VAL N . 11480 1
86 . 1 1 15 15 CYS H H 1 8.393 0.030 . 1 . . . . 15 CYS H . 11480 1
87 . 1 1 15 15 CYS HA H 1 5.185 0.030 . 1 . . . . 15 CYS HA . 11480 1
88 . 1 1 15 15 CYS HB2 H 1 3.504 0.030 . 2 . . . . 15 CYS HB2 . 11480 1
89 . 1 1 15 15 CYS HB3 H 1 2.919 0.030 . 2 . . . . 15 CYS HB3 . 11480 1
90 . 1 1 15 15 CYS C C 13 175.067 0.300 . 1 . . . . 15 CYS C . 11480 1
91 . 1 1 15 15 CYS CA C 13 58.336 0.300 . 1 . . . . 15 CYS CA . 11480 1
92 . 1 1 15 15 CYS CB C 13 32.018 0.300 . 1 . . . . 15 CYS CB . 11480 1
93 . 1 1 15 15 CYS N N 15 118.913 0.300 . 1 . . . . 15 CYS N . 11480 1
94 . 1 1 16 16 GLU H H 1 8.160 0.030 . 1 . . . . 16 GLU H . 11480 1
95 . 1 1 16 16 GLU HA H 1 4.182 0.030 . 1 . . . . 16 GLU HA . 11480 1
96 . 1 1 16 16 GLU HB2 H 1 2.245 0.030 . 1 . . . . 16 GLU HB2 . 11480 1
97 . 1 1 16 16 GLU HB3 H 1 2.245 0.030 . 1 . . . . 16 GLU HB3 . 11480 1
98 . 1 1 16 16 GLU HG2 H 1 2.143 0.030 . 1 . . . . 16 GLU HG2 . 11480 1
99 . 1 1 16 16 GLU HG3 H 1 2.143 0.030 . 1 . . . . 16 GLU HG3 . 11480 1
100 . 1 1 16 16 GLU C C 13 175.757 0.300 . 1 . . . . 16 GLU C . 11480 1
101 . 1 1 16 16 GLU CA C 13 58.475 0.300 . 1 . . . . 16 GLU CA . 11480 1
102 . 1 1 16 16 GLU CB C 13 28.009 0.300 . 1 . . . . 16 GLU CB . 11480 1
103 . 1 1 16 16 GLU CG C 13 36.788 0.300 . 1 . . . . 16 GLU CG . 11480 1
104 . 1 1 16 16 GLU N N 15 116.514 0.300 . 1 . . . . 16 GLU N . 11480 1
105 . 1 1 17 17 LYS H H 1 8.020 0.030 . 1 . . . . 17 LYS H . 11480 1
106 . 1 1 17 17 LYS HA H 1 4.059 0.030 . 1 . . . . 17 LYS HA . 11480 1
107 . 1 1 17 17 LYS HB2 H 1 1.509 0.030 . 2 . . . . 17 LYS HB2 . 11480 1
108 . 1 1 17 17 LYS HB3 H 1 1.273 0.030 . 2 . . . . 17 LYS HB3 . 11480 1
109 . 1 1 17 17 LYS HD2 H 1 1.568 0.030 . 2 . . . . 17 LYS HD2 . 11480 1
110 . 1 1 17 17 LYS HD3 H 1 1.511 0.030 . 2 . . . . 17 LYS HD3 . 11480 1
111 . 1 1 17 17 LYS HE2 H 1 3.003 0.030 . 2 . . . . 17 LYS HE2 . 11480 1
112 . 1 1 17 17 LYS HE3 H 1 2.916 0.030 . 2 . . . . 17 LYS HE3 . 11480 1
113 . 1 1 17 17 LYS HG2 H 1 1.469 0.030 . 2 . . . . 17 LYS HG2 . 11480 1
114 . 1 1 17 17 LYS HG3 H 1 1.167 0.030 . 2 . . . . 17 LYS HG3 . 11480 1
115 . 1 1 17 17 LYS C C 13 174.902 0.300 . 1 . . . . 17 LYS C . 11480 1
116 . 1 1 17 17 LYS CA C 13 58.050 0.300 . 1 . . . . 17 LYS CA . 11480 1
117 . 1 1 17 17 LYS CB C 13 33.852 0.300 . 1 . . . . 17 LYS CB . 11480 1
118 . 1 1 17 17 LYS CD C 13 29.280 0.300 . 1 . . . . 17 LYS CD . 11480 1
119 . 1 1 17 17 LYS CE C 13 42.308 0.300 . 1 . . . . 17 LYS CE . 11480 1
120 . 1 1 17 17 LYS CG C 13 26.162 0.300 . 1 . . . . 17 LYS CG . 11480 1
121 . 1 1 17 17 LYS N N 15 123.151 0.300 . 1 . . . . 17 LYS N . 11480 1
122 . 1 1 18 18 SER H H 1 7.903 0.030 . 1 . . . . 18 SER H . 11480 1
123 . 1 1 18 18 SER HA H 1 5.169 0.030 . 1 . . . . 18 SER HA . 11480 1
124 . 1 1 18 18 SER HB2 H 1 3.600 0.030 . 1 . . . . 18 SER HB2 . 11480 1
125 . 1 1 18 18 SER HB3 H 1 3.600 0.030 . 1 . . . . 18 SER HB3 . 11480 1
126 . 1 1 18 18 SER C C 13 173.274 0.300 . 1 . . . . 18 SER C . 11480 1
127 . 1 1 18 18 SER CA C 13 57.216 0.300 . 1 . . . . 18 SER CA . 11480 1
128 . 1 1 18 18 SER CB C 13 65.465 0.300 . 1 . . . . 18 SER CB . 11480 1
129 . 1 1 18 18 SER N N 15 115.696 0.300 . 1 . . . . 18 SER N . 11480 1
130 . 1 1 19 19 PHE H H 1 8.802 0.030 . 1 . . . . 19 PHE H . 11480 1
131 . 1 1 19 19 PHE HA H 1 4.849 0.030 . 1 . . . . 19 PHE HA . 11480 1
132 . 1 1 19 19 PHE HB2 H 1 3.239 0.030 . 2 . . . . 19 PHE HB2 . 11480 1
133 . 1 1 19 19 PHE HB3 H 1 2.658 0.030 . 2 . . . . 19 PHE HB3 . 11480 1
134 . 1 1 19 19 PHE HD1 H 1 7.168 0.030 . 1 . . . . 19 PHE HD1 . 11480 1
135 . 1 1 19 19 PHE HD2 H 1 7.168 0.030 . 1 . . . . 19 PHE HD2 . 11480 1
136 . 1 1 19 19 PHE HE1 H 1 6.767 0.030 . 1 . . . . 19 PHE HE1 . 11480 1
137 . 1 1 19 19 PHE HE2 H 1 6.767 0.030 . 1 . . . . 19 PHE HE2 . 11480 1
138 . 1 1 19 19 PHE HZ H 1 6.345 0.030 . 1 . . . . 19 PHE HZ . 11480 1
139 . 1 1 19 19 PHE C C 13 176.042 0.300 . 1 . . . . 19 PHE C . 11480 1
140 . 1 1 19 19 PHE CA C 13 56.988 0.300 . 1 . . . . 19 PHE CA . 11480 1
141 . 1 1 19 19 PHE CB C 13 44.851 0.300 . 1 . . . . 19 PHE CB . 11480 1
142 . 1 1 19 19 PHE CD1 C 13 132.375 0.300 . 1 . . . . 19 PHE CD1 . 11480 1
143 . 1 1 19 19 PHE CD2 C 13 132.375 0.300 . 1 . . . . 19 PHE CD2 . 11480 1
144 . 1 1 19 19 PHE CE1 C 13 130.562 0.300 . 1 . . . . 19 PHE CE1 . 11480 1
145 . 1 1 19 19 PHE CE2 C 13 130.562 0.300 . 1 . . . . 19 PHE CE2 . 11480 1
146 . 1 1 19 19 PHE CZ C 13 128.591 0.300 . 1 . . . . 19 PHE CZ . 11480 1
147 . 1 1 19 19 PHE N N 15 119.011 0.300 . 1 . . . . 19 PHE N . 11480 1
148 . 1 1 20 20 SER HA H 1 4.754 0.030 . 1 . . . . 20 SER HA . 11480 1
149 . 1 1 20 20 SER HB2 H 1 4.166 0.030 . 2 . . . . 20 SER HB2 . 11480 1
150 . 1 1 20 20 SER HB3 H 1 3.965 0.030 . 2 . . . . 20 SER HB3 . 11480 1
151 . 1 1 20 20 SER C C 13 173.929 0.300 . 1 . . . . 20 SER C . 11480 1
152 . 1 1 20 20 SER CA C 13 59.321 0.300 . 1 . . . . 20 SER CA . 11480 1
153 . 1 1 20 20 SER CB C 13 64.316 0.300 . 1 . . . . 20 SER CB . 11480 1
154 . 1 1 21 21 GLU H H 1 6.966 0.030 . 1 . . . . 21 GLU H . 11480 1
155 . 1 1 21 21 GLU HA H 1 4.742 0.030 . 1 . . . . 21 GLU HA . 11480 1
156 . 1 1 21 21 GLU HB2 H 1 2.267 0.030 . 2 . . . . 21 GLU HB2 . 11480 1
157 . 1 1 21 21 GLU HB3 H 1 1.732 0.030 . 2 . . . . 21 GLU HB3 . 11480 1
158 . 1 1 21 21 GLU HG2 H 1 2.357 0.030 . 2 . . . . 21 GLU HG2 . 11480 1
159 . 1 1 21 21 GLU HG3 H 1 2.268 0.030 . 2 . . . . 21 GLU HG3 . 11480 1
160 . 1 1 21 21 GLU C C 13 175.983 0.300 . 1 . . . . 21 GLU C . 11480 1
161 . 1 1 21 21 GLU CA C 13 54.739 0.300 . 1 . . . . 21 GLU CA . 11480 1
162 . 1 1 21 21 GLU CB C 13 34.512 0.300 . 1 . . . . 21 GLU CB . 11480 1
163 . 1 1 21 21 GLU CG C 13 36.081 0.300 . 1 . . . . 21 GLU CG . 11480 1
164 . 1 1 21 21 GLU N N 15 115.448 0.300 . 1 . . . . 21 GLU N . 11480 1
165 . 1 1 22 22 ASP H H 1 8.687 0.030 . 1 . . . . 22 ASP H . 11480 1
166 . 1 1 22 22 ASP HA H 1 3.696 0.030 . 1 . . . . 22 ASP HA . 11480 1
167 . 1 1 22 22 ASP HB2 H 1 2.392 0.030 . 2 . . . . 22 ASP HB2 . 11480 1
168 . 1 1 22 22 ASP HB3 H 1 2.333 0.030 . 2 . . . . 22 ASP HB3 . 11480 1
169 . 1 1 22 22 ASP C C 13 178.305 0.300 . 1 . . . . 22 ASP C . 11480 1
170 . 1 1 22 22 ASP CA C 13 56.620 0.300 . 1 . . . . 22 ASP CA . 11480 1
171 . 1 1 22 22 ASP CB C 13 41.226 0.300 . 1 . . . . 22 ASP CB . 11480 1
172 . 1 1 22 22 ASP N N 15 126.148 0.300 . 1 . . . . 22 ASP N . 11480 1
173 . 1 1 23 23 ARG H H 1 8.776 0.030 . 1 . . . . 23 ARG H . 11480 1
174 . 1 1 23 23 ARG HA H 1 3.976 0.030 . 1 . . . . 23 ARG HA . 11480 1
175 . 1 1 23 23 ARG HB2 H 1 1.890 0.030 . 2 . . . . 23 ARG HB2 . 11480 1
176 . 1 1 23 23 ARG HB3 H 1 1.766 0.030 . 2 . . . . 23 ARG HB3 . 11480 1
177 . 1 1 23 23 ARG HD2 H 1 3.190 0.030 . 2 . . . . 23 ARG HD2 . 11480 1
178 . 1 1 23 23 ARG HD3 H 1 3.135 0.030 . 2 . . . . 23 ARG HD3 . 11480 1
179 . 1 1 23 23 ARG HG2 H 1 1.513 0.030 . 2 . . . . 23 ARG HG2 . 11480 1
180 . 1 1 23 23 ARG HG3 H 1 1.482 0.030 . 2 . . . . 23 ARG HG3 . 11480 1
181 . 1 1 23 23 ARG C C 13 178.267 0.300 . 1 . . . . 23 ARG C . 11480 1
182 . 1 1 23 23 ARG CA C 13 58.810 0.300 . 1 . . . . 23 ARG CA . 11480 1
183 . 1 1 23 23 ARG CB C 13 29.321 0.300 . 1 . . . . 23 ARG CB . 11480 1
184 . 1 1 23 23 ARG CD C 13 43.246 0.300 . 1 . . . . 23 ARG CD . 11480 1
185 . 1 1 23 23 ARG CG C 13 27.221 0.300 . 1 . . . . 23 ARG CG . 11480 1
186 . 1 1 23 23 ARG N N 15 116.394 0.300 . 1 . . . . 23 ARG N . 11480 1
187 . 1 1 24 24 LEU H H 1 6.825 0.030 . 1 . . . . 24 LEU H . 11480 1
188 . 1 1 24 24 LEU HA H 1 4.148 0.030 . 1 . . . . 24 LEU HA . 11480 1
189 . 1 1 24 24 LEU HB2 H 1 1.877 0.030 . 2 . . . . 24 LEU HB2 . 11480 1
190 . 1 1 24 24 LEU HB3 H 1 1.450 0.030 . 2 . . . . 24 LEU HB3 . 11480 1
191 . 1 1 24 24 LEU HD11 H 1 1.148 0.030 . 1 . . . . 24 LEU HD1 . 11480 1
192 . 1 1 24 24 LEU HD12 H 1 1.148 0.030 . 1 . . . . 24 LEU HD1 . 11480 1
193 . 1 1 24 24 LEU HD13 H 1 1.148 0.030 . 1 . . . . 24 LEU HD1 . 11480 1
194 . 1 1 24 24 LEU HD21 H 1 0.889 0.030 . 1 . . . . 24 LEU HD2 . 11480 1
195 . 1 1 24 24 LEU HD22 H 1 0.889 0.030 . 1 . . . . 24 LEU HD2 . 11480 1
196 . 1 1 24 24 LEU HD23 H 1 0.889 0.030 . 1 . . . . 24 LEU HD2 . 11480 1
197 . 1 1 24 24 LEU HG H 1 1.571 0.030 . 1 . . . . 24 LEU HG . 11480 1
198 . 1 1 24 24 LEU C C 13 179.274 0.300 . 1 . . . . 24 LEU C . 11480 1
199 . 1 1 24 24 LEU CA C 13 56.290 0.300 . 1 . . . . 24 LEU CA . 11480 1
200 . 1 1 24 24 LEU CB C 13 41.979 0.300 . 1 . . . . 24 LEU CB . 11480 1
201 . 1 1 24 24 LEU CD1 C 13 26.012 0.300 . 2 . . . . 24 LEU CD1 . 11480 1
202 . 1 1 24 24 LEU CD2 C 13 21.875 0.300 . 2 . . . . 24 LEU CD2 . 11480 1
203 . 1 1 24 24 LEU CG C 13 27.455 0.300 . 1 . . . . 24 LEU CG . 11480 1
204 . 1 1 24 24 LEU N N 15 116.910 0.300 . 1 . . . . 24 LEU N . 11480 1
205 . 1 1 25 25 ILE H H 1 7.325 0.030 . 1 . . . . 25 ILE H . 11480 1
206 . 1 1 25 25 ILE HA H 1 3.473 0.030 . 1 . . . . 25 ILE HA . 11480 1
207 . 1 1 25 25 ILE HB H 1 1.766 0.030 . 1 . . . . 25 ILE HB . 11480 1
208 . 1 1 25 25 ILE HD11 H 1 0.976 0.030 . 1 . . . . 25 ILE HD1 . 11480 1
209 . 1 1 25 25 ILE HD12 H 1 0.976 0.030 . 1 . . . . 25 ILE HD1 . 11480 1
210 . 1 1 25 25 ILE HD13 H 1 0.976 0.030 . 1 . . . . 25 ILE HD1 . 11480 1
211 . 1 1 25 25 ILE HG12 H 1 1.233 0.030 . 2 . . . . 25 ILE HG12 . 11480 1
212 . 1 1 25 25 ILE HG13 H 1 1.363 0.030 . 2 . . . . 25 ILE HG13 . 11480 1
213 . 1 1 25 25 ILE HG21 H 1 1.066 0.030 . 1 . . . . 25 ILE HG2 . 11480 1
214 . 1 1 25 25 ILE HG22 H 1 1.066 0.030 . 1 . . . . 25 ILE HG2 . 11480 1
215 . 1 1 25 25 ILE HG23 H 1 1.066 0.030 . 1 . . . . 25 ILE HG2 . 11480 1
216 . 1 1 25 25 ILE C C 13 176.680 0.300 . 1 . . . . 25 ILE C . 11480 1
217 . 1 1 25 25 ILE CA C 13 62.626 0.300 . 1 . . . . 25 ILE CA . 11480 1
218 . 1 1 25 25 ILE CB C 13 36.830 0.300 . 1 . . . . 25 ILE CB . 11480 1
219 . 1 1 25 25 ILE CD1 C 13 13.818 0.300 . 1 . . . . 25 ILE CD1 . 11480 1
220 . 1 1 25 25 ILE CG1 C 13 29.692 0.300 . 1 . . . . 25 ILE CG1 . 11480 1
221 . 1 1 25 25 ILE CG2 C 13 18.294 0.300 . 1 . . . . 25 ILE CG2 . 11480 1
222 . 1 1 25 25 ILE N N 15 119.570 0.300 . 1 . . . . 25 ILE N . 11480 1
223 . 1 1 26 26 LYS H H 1 7.828 0.030 . 1 . . . . 26 LYS H . 11480 1
224 . 1 1 26 26 LYS HA H 1 3.894 0.030 . 1 . . . . 26 LYS HA . 11480 1
225 . 1 1 26 26 LYS HB2 H 1 1.763 0.030 . 1 . . . . 26 LYS HB2 . 11480 1
226 . 1 1 26 26 LYS HB3 H 1 1.763 0.030 . 1 . . . . 26 LYS HB3 . 11480 1
227 . 1 1 26 26 LYS HD2 H 1 1.584 0.030 . 2 . . . . 26 LYS HD2 . 11480 1
228 . 1 1 26 26 LYS HD3 H 1 1.539 0.030 . 2 . . . . 26 LYS HD3 . 11480 1
229 . 1 1 26 26 LYS HE2 H 1 2.946 0.030 . 1 . . . . 26 LYS HE2 . 11480 1
230 . 1 1 26 26 LYS HE3 H 1 2.946 0.030 . 1 . . . . 26 LYS HE3 . 11480 1
231 . 1 1 26 26 LYS HG2 H 1 1.502 0.030 . 2 . . . . 26 LYS HG2 . 11480 1
232 . 1 1 26 26 LYS HG3 H 1 1.381 0.030 . 2 . . . . 26 LYS HG3 . 11480 1
233 . 1 1 26 26 LYS C C 13 179.695 0.300 . 1 . . . . 26 LYS C . 11480 1
234 . 1 1 26 26 LYS CA C 13 60.157 0.300 . 1 . . . . 26 LYS CA . 11480 1
235 . 1 1 26 26 LYS CB C 13 32.040 0.300 . 1 . . . . 26 LYS CB . 11480 1
236 . 1 1 26 26 LYS CD C 13 28.753 0.300 . 1 . . . . 26 LYS CD . 11480 1
237 . 1 1 26 26 LYS CE C 13 42.013 0.300 . 1 . . . . 26 LYS CE . 11480 1
238 . 1 1 26 26 LYS CG C 13 25.902 0.300 . 1 . . . . 26 LYS CG . 11480 1
239 . 1 1 26 26 LYS N N 15 122.044 0.300 . 1 . . . . 26 LYS N . 11480 1
240 . 1 1 27 27 SER H H 1 7.577 0.030 . 1 . . . . 27 SER H . 11480 1
241 . 1 1 27 27 SER HA H 1 4.182 0.030 . 1 . . . . 27 SER HA . 11480 1
242 . 1 1 27 27 SER HB2 H 1 3.893 0.030 . 2 . . . . 27 SER HB2 . 11480 1
243 . 1 1 27 27 SER HB3 H 1 3.841 0.030 . 2 . . . . 27 SER HB3 . 11480 1
244 . 1 1 27 27 SER C C 13 176.422 0.300 . 1 . . . . 27 SER C . 11480 1
245 . 1 1 27 27 SER CA C 13 61.122 0.300 . 1 . . . . 27 SER CA . 11480 1
246 . 1 1 27 27 SER CB C 13 62.670 0.300 . 1 . . . . 27 SER CB . 11480 1
247 . 1 1 27 27 SER N N 15 113.029 0.300 . 1 . . . . 27 SER N . 11480 1
248 . 1 1 28 28 HIS H H 1 7.687 0.030 . 1 . . . . 28 HIS H . 11480 1
249 . 1 1 28 28 HIS HA H 1 4.154 0.030 . 1 . . . . 28 HIS HA . 11480 1
250 . 1 1 28 28 HIS HB2 H 1 3.226 0.030 . 2 . . . . 28 HIS HB2 . 11480 1
251 . 1 1 28 28 HIS HB3 H 1 2.860 0.030 . 2 . . . . 28 HIS HB3 . 11480 1
252 . 1 1 28 28 HIS HD2 H 1 7.280 0.030 . 1 . . . . 28 HIS HD2 . 11480 1
253 . 1 1 28 28 HIS HE1 H 1 8.012 0.030 . 1 . . . . 28 HIS HE1 . 11480 1
254 . 1 1 28 28 HIS C C 13 177.270 0.300 . 1 . . . . 28 HIS C . 11480 1
255 . 1 1 28 28 HIS CA C 13 59.726 0.300 . 1 . . . . 28 HIS CA . 11480 1
256 . 1 1 28 28 HIS CB C 13 28.202 0.300 . 1 . . . . 28 HIS CB . 11480 1
257 . 1 1 28 28 HIS CD2 C 13 127.918 0.300 . 1 . . . . 28 HIS CD2 . 11480 1
258 . 1 1 28 28 HIS CE1 C 13 139.283 0.300 . 1 . . . . 28 HIS CE1 . 11480 1
259 . 1 1 28 28 HIS N N 15 121.268 0.300 . 1 . . . . 28 HIS N . 11480 1
260 . 1 1 29 29 ILE H H 1 8.587 0.030 . 1 . . . . 29 ILE H . 11480 1
261 . 1 1 29 29 ILE HA H 1 3.440 0.030 . 1 . . . . 29 ILE HA . 11480 1
262 . 1 1 29 29 ILE HB H 1 1.870 0.030 . 1 . . . . 29 ILE HB . 11480 1
263 . 1 1 29 29 ILE HD11 H 1 1.039 0.030 . 1 . . . . 29 ILE HD1 . 11480 1
264 . 1 1 29 29 ILE HD12 H 1 1.039 0.030 . 1 . . . . 29 ILE HD1 . 11480 1
265 . 1 1 29 29 ILE HD13 H 1 1.039 0.030 . 1 . . . . 29 ILE HD1 . 11480 1
266 . 1 1 29 29 ILE HG12 H 1 2.240 0.030 . 2 . . . . 29 ILE HG12 . 11480 1
267 . 1 1 29 29 ILE HG13 H 1 1.405 0.030 . 2 . . . . 29 ILE HG13 . 11480 1
268 . 1 1 29 29 ILE HG21 H 1 1.009 0.030 . 1 . . . . 29 ILE HG2 . 11480 1
269 . 1 1 29 29 ILE HG22 H 1 1.009 0.030 . 1 . . . . 29 ILE HG2 . 11480 1
270 . 1 1 29 29 ILE HG23 H 1 1.009 0.030 . 1 . . . . 29 ILE HG2 . 11480 1
271 . 1 1 29 29 ILE C C 13 177.354 0.300 . 1 . . . . 29 ILE C . 11480 1
272 . 1 1 29 29 ILE CA C 13 66.473 0.300 . 1 . . . . 29 ILE CA . 11480 1
273 . 1 1 29 29 ILE CB C 13 38.549 0.300 . 1 . . . . 29 ILE CB . 11480 1
274 . 1 1 29 29 ILE CD1 C 13 14.492 0.300 . 1 . . . . 29 ILE CD1 . 11480 1
275 . 1 1 29 29 ILE CG1 C 13 30.681 0.300 . 1 . . . . 29 ILE CG1 . 11480 1
276 . 1 1 29 29 ILE CG2 C 13 17.716 0.300 . 1 . . . . 29 ILE CG2 . 11480 1
277 . 1 1 29 29 ILE N N 15 120.671 0.300 . 1 . . . . 29 ILE N . 11480 1
278 . 1 1 30 30 LYS H H 1 7.484 0.030 . 1 . . . . 30 LYS H . 11480 1
279 . 1 1 30 30 LYS HA H 1 3.998 0.030 . 1 . . . . 30 LYS HA . 11480 1
280 . 1 1 30 30 LYS HB2 H 1 1.882 0.030 . 1 . . . . 30 LYS HB2 . 11480 1
281 . 1 1 30 30 LYS HB3 H 1 1.882 0.030 . 1 . . . . 30 LYS HB3 . 11480 1
282 . 1 1 30 30 LYS HD2 H 1 1.676 0.030 . 1 . . . . 30 LYS HD2 . 11480 1
283 . 1 1 30 30 LYS HD3 H 1 1.676 0.030 . 1 . . . . 30 LYS HD3 . 11480 1
284 . 1 1 30 30 LYS HE2 H 1 2.950 0.030 . 1 . . . . 30 LYS HE2 . 11480 1
285 . 1 1 30 30 LYS HE3 H 1 2.950 0.030 . 1 . . . . 30 LYS HE3 . 11480 1
286 . 1 1 30 30 LYS HG2 H 1 1.487 0.030 . 2 . . . . 30 LYS HG2 . 11480 1
287 . 1 1 30 30 LYS HG3 H 1 1.437 0.030 . 2 . . . . 30 LYS HG3 . 11480 1
288 . 1 1 30 30 LYS C C 13 178.202 0.300 . 1 . . . . 30 LYS C . 11480 1
289 . 1 1 30 30 LYS CA C 13 58.845 0.300 . 1 . . . . 30 LYS CA . 11480 1
290 . 1 1 30 30 LYS CB C 13 32.493 0.300 . 1 . . . . 30 LYS CB . 11480 1
291 . 1 1 30 30 LYS CD C 13 28.968 0.300 . 1 . . . . 30 LYS CD . 11480 1
292 . 1 1 30 30 LYS CE C 13 42.080 0.300 . 1 . . . . 30 LYS CE . 11480 1
293 . 1 1 30 30 LYS CG C 13 24.778 0.300 . 1 . . . . 30 LYS CG . 11480 1
294 . 1 1 30 30 LYS N N 15 117.511 0.300 . 1 . . . . 30 LYS N . 11480 1
295 . 1 1 31 31 THR H H 1 7.738 0.030 . 1 . . . . 31 THR H . 11480 1
296 . 1 1 31 31 THR HA H 1 4.031 0.030 . 1 . . . . 31 THR HA . 11480 1
297 . 1 1 31 31 THR HB H 1 4.038 0.030 . 1 . . . . 31 THR HB . 11480 1
298 . 1 1 31 31 THR HG21 H 1 1.169 0.030 . 1 . . . . 31 THR HG2 . 11480 1
299 . 1 1 31 31 THR HG22 H 1 1.169 0.030 . 1 . . . . 31 THR HG2 . 11480 1
300 . 1 1 31 31 THR HG23 H 1 1.169 0.030 . 1 . . . . 31 THR HG2 . 11480 1
301 . 1 1 31 31 THR C C 13 175.808 0.300 . 1 . . . . 31 THR C . 11480 1
302 . 1 1 31 31 THR CA C 13 64.454 0.300 . 1 . . . . 31 THR CA . 11480 1
303 . 1 1 31 31 THR CB C 13 69.748 0.300 . 1 . . . . 31 THR CB . 11480 1
304 . 1 1 31 31 THR CG2 C 13 21.473 0.300 . 1 . . . . 31 THR CG2 . 11480 1
305 . 1 1 31 31 THR N N 15 107.788 0.300 . 1 . . . . 31 THR N . 11480 1
306 . 1 1 32 32 ASN H H 1 8.043 0.030 . 1 . . . . 32 ASN H . 11480 1
307 . 1 1 32 32 ASN HA H 1 4.465 0.030 . 1 . . . . 32 ASN HA . 11480 1
308 . 1 1 32 32 ASN HB2 H 1 1.597 0.030 . 2 . . . . 32 ASN HB2 . 11480 1
309 . 1 1 32 32 ASN HB3 H 1 1.380 0.030 . 2 . . . . 32 ASN HB3 . 11480 1
310 . 1 1 32 32 ASN HD21 H 1 7.262 0.030 . 2 . . . . 32 ASN HD21 . 11480 1
311 . 1 1 32 32 ASN HD22 H 1 7.054 0.030 . 2 . . . . 32 ASN HD22 . 11480 1
312 . 1 1 32 32 ASN C C 13 174.316 0.300 . 1 . . . . 32 ASN C . 11480 1
313 . 1 1 32 32 ASN CA C 13 54.730 0.300 . 1 . . . . 32 ASN CA . 11480 1
314 . 1 1 32 32 ASN CB C 13 38.590 0.300 . 1 . . . . 32 ASN CB . 11480 1
315 . 1 1 32 32 ASN N N 15 116.765 0.300 . 1 . . . . 32 ASN N . 11480 1
316 . 1 1 32 32 ASN ND2 N 15 113.964 0.300 . 1 . . . . 32 ASN ND2 . 11480 1
317 . 1 1 33 33 HIS H H 1 8.063 0.030 . 1 . . . . 33 HIS H . 11480 1
318 . 1 1 33 33 HIS HA H 1 5.552 0.030 . 1 . . . . 33 HIS HA . 11480 1
319 . 1 1 33 33 HIS HB2 H 1 3.368 0.030 . 2 . . . . 33 HIS HB2 . 11480 1
320 . 1 1 33 33 HIS HB3 H 1 3.051 0.030 . 2 . . . . 33 HIS HB3 . 11480 1
321 . 1 1 33 33 HIS HD2 H 1 6.621 0.030 . 1 . . . . 33 HIS HD2 . 11480 1
322 . 1 1 33 33 HIS HE1 H 1 8.082 0.030 . 1 . . . . 33 HIS HE1 . 11480 1
323 . 1 1 33 33 HIS C C 13 172.182 0.300 . 1 . . . . 33 HIS C . 11480 1
324 . 1 1 33 33 HIS CA C 13 51.566 0.300 . 1 . . . . 33 HIS CA . 11480 1
325 . 1 1 33 33 HIS CB C 13 28.621 0.300 . 1 . . . . 33 HIS CB . 11480 1
326 . 1 1 33 33 HIS CD2 C 13 128.056 0.300 . 1 . . . . 33 HIS CD2 . 11480 1
327 . 1 1 33 33 HIS CE1 C 13 139.365 0.300 . 1 . . . . 33 HIS CE1 . 11480 1
328 . 1 1 33 33 HIS N N 15 116.383 0.300 . 1 . . . . 33 HIS N . 11480 1
329 . 1 1 34 34 PRO HA H 1 4.380 0.030 . 1 . . . . 34 PRO HA . 11480 1
330 . 1 1 34 34 PRO HB2 H 1 2.354 0.030 . 2 . . . . 34 PRO HB2 . 11480 1
331 . 1 1 34 34 PRO HB3 H 1 2.008 0.030 . 2 . . . . 34 PRO HB3 . 11480 1
332 . 1 1 34 34 PRO HD2 H 1 3.648 0.030 . 2 . . . . 34 PRO HD2 . 11480 1
333 . 1 1 34 34 PRO HD3 H 1 3.139 0.030 . 2 . . . . 34 PRO HD3 . 11480 1
334 . 1 1 34 34 PRO HG2 H 1 1.966 0.030 . 1 . . . . 34 PRO HG2 . 11480 1
335 . 1 1 34 34 PRO HG3 H 1 1.966 0.030 . 1 . . . . 34 PRO HG3 . 11480 1
336 . 1 1 34 34 PRO C C 13 177.291 0.300 . 1 . . . . 34 PRO C . 11480 1
337 . 1 1 34 34 PRO CA C 13 64.478 0.300 . 1 . . . . 34 PRO CA . 11480 1
338 . 1 1 34 34 PRO CB C 13 31.655 0.300 . 1 . . . . 34 PRO CB . 11480 1
339 . 1 1 34 34 PRO CD C 13 50.418 0.300 . 1 . . . . 34 PRO CD . 11480 1
340 . 1 1 34 34 PRO CG C 13 27.246 0.300 . 1 . . . . 34 PRO CG . 11480 1
341 . 1 1 35 35 GLU H H 1 9.769 0.030 . 1 . . . . 35 GLU H . 11480 1
342 . 1 1 35 35 GLU HA H 1 4.294 0.030 . 1 . . . . 35 GLU HA . 11480 1
343 . 1 1 35 35 GLU HB2 H 1 2.096 0.030 . 2 . . . . 35 GLU HB2 . 11480 1
344 . 1 1 35 35 GLU HB3 H 1 2.022 0.030 . 2 . . . . 35 GLU HB3 . 11480 1
345 . 1 1 35 35 GLU HG2 H 1 2.420 0.030 . 2 . . . . 35 GLU HG2 . 11480 1
346 . 1 1 35 35 GLU HG3 H 1 2.185 0.030 . 2 . . . . 35 GLU HG3 . 11480 1
347 . 1 1 35 35 GLU C C 13 176.923 0.300 . 1 . . . . 35 GLU C . 11480 1
348 . 1 1 35 35 GLU CA C 13 57.577 0.300 . 1 . . . . 35 GLU CA . 11480 1
349 . 1 1 35 35 GLU CB C 13 28.394 0.300 . 1 . . . . 35 GLU CB . 11480 1
350 . 1 1 35 35 GLU CG C 13 35.676 0.300 . 1 . . . . 35 GLU CG . 11480 1
351 . 1 1 35 35 GLU N N 15 120.124 0.300 . 1 . . . . 35 GLU N . 11480 1
352 . 1 1 36 36 VAL H H 1 7.869 0.030 . 1 . . . . 36 VAL H . 11480 1
353 . 1 1 36 36 VAL HA H 1 4.225 0.030 . 1 . . . . 36 VAL HA . 11480 1
354 . 1 1 36 36 VAL HB H 1 2.238 0.030 . 1 . . . . 36 VAL HB . 11480 1
355 . 1 1 36 36 VAL HG11 H 1 0.930 0.030 . 1 . . . . 36 VAL HG1 . 11480 1
356 . 1 1 36 36 VAL HG12 H 1 0.930 0.030 . 1 . . . . 36 VAL HG1 . 11480 1
357 . 1 1 36 36 VAL HG13 H 1 0.930 0.030 . 1 . . . . 36 VAL HG1 . 11480 1
358 . 1 1 36 36 VAL HG21 H 1 0.916 0.030 . 1 . . . . 36 VAL HG2 . 11480 1
359 . 1 1 36 36 VAL HG22 H 1 0.916 0.030 . 1 . . . . 36 VAL HG2 . 11480 1
360 . 1 1 36 36 VAL HG23 H 1 0.916 0.030 . 1 . . . . 36 VAL HG2 . 11480 1
361 . 1 1 36 36 VAL C C 13 175.149 0.300 . 1 . . . . 36 VAL C . 11480 1
362 . 1 1 36 36 VAL CA C 13 62.282 0.300 . 1 . . . . 36 VAL CA . 11480 1
363 . 1 1 36 36 VAL CB C 13 31.875 0.300 . 1 . . . . 36 VAL CB . 11480 1
364 . 1 1 36 36 VAL CG1 C 13 21.443 0.300 . 2 . . . . 36 VAL CG1 . 11480 1
365 . 1 1 36 36 VAL CG2 C 13 21.107 0.300 . 2 . . . . 36 VAL CG2 . 11480 1
366 . 1 1 36 36 VAL N N 15 120.921 0.300 . 1 . . . . 36 VAL N . 11480 1
367 . 1 1 37 37 SER H H 1 7.836 0.030 . 1 . . . . 37 SER H . 11480 1
368 . 1 1 37 37 SER HA H 1 4.247 0.030 . 1 . . . . 37 SER HA . 11480 1
369 . 1 1 37 37 SER HB2 H 1 3.833 0.030 . 1 . . . . 37 SER HB2 . 11480 1
370 . 1 1 37 37 SER HB3 H 1 3.833 0.030 . 1 . . . . 37 SER HB3 . 11480 1
371 . 1 1 37 37 SER C C 13 178.712 0.300 . 1 . . . . 37 SER C . 11480 1
372 . 1 1 37 37 SER CA C 13 60.062 0.300 . 1 . . . . 37 SER CA . 11480 1
373 . 1 1 37 37 SER CB C 13 65.036 0.300 . 1 . . . . 37 SER CB . 11480 1
374 . 1 1 37 37 SER N N 15 125.324 0.300 . 1 . . . . 37 SER N . 11480 1
stop_
save_