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 11378
_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 15N-separated NOESY' 1 $sample_1 isotropic 11378 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11378 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 $XWINNMR . . 11378 1
2 $NMRPipe . . 11378 1
3 $NMRView . . 11378 1
4 $Kujira . . 11378 1
5 $CYANA . . 11378 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 3.936 0.030 . 2 . . . . 7 GLY HA2 . 11378 1
2 . 1 1 7 7 GLY CA C 13 45.262 0.300 . 1 . . . . 7 GLY CA . 11378 1
3 . 1 1 8 8 GLU H H 1 8.124 0.030 . 1 . . . . 8 GLU H . 11378 1
4 . 1 1 8 8 GLU HA H 1 4.183 0.030 . 1 . . . . 8 GLU HA . 11378 1
5 . 1 1 8 8 GLU HB2 H 1 1.992 0.030 . 2 . . . . 8 GLU HB2 . 11378 1
6 . 1 1 8 8 GLU HB3 H 1 1.940 0.030 . 2 . . . . 8 GLU HB3 . 11378 1
7 . 1 1 8 8 GLU HG2 H 1 2.258 0.030 . 2 . . . . 8 GLU HG2 . 11378 1
8 . 1 1 8 8 GLU HG3 H 1 2.215 0.030 . 2 . . . . 8 GLU HG3 . 11378 1
9 . 1 1 8 8 GLU C C 13 176.295 0.300 . 1 . . . . 8 GLU C . 11378 1
10 . 1 1 8 8 GLU CA C 13 57.045 0.300 . 1 . . . . 8 GLU CA . 11378 1
11 . 1 1 8 8 GLU CB C 13 30.411 0.300 . 1 . . . . 8 GLU CB . 11378 1
12 . 1 1 8 8 GLU CG C 13 36.290 0.300 . 1 . . . . 8 GLU CG . 11378 1
13 . 1 1 8 8 GLU N N 15 120.178 0.300 . 1 . . . . 8 GLU N . 11378 1
14 . 1 1 9 9 LYS H H 1 8.212 0.030 . 1 . . . . 9 LYS H . 11378 1
15 . 1 1 9 9 LYS HA H 1 4.570 0.030 . 1 . . . . 9 LYS HA . 11378 1
16 . 1 1 9 9 LYS HB2 H 1 1.669 0.030 . 2 . . . . 9 LYS HB2 . 11378 1
17 . 1 1 9 9 LYS HB3 H 1 1.446 0.030 . 2 . . . . 9 LYS HB3 . 11378 1
18 . 1 1 9 9 LYS HD2 H 1 1.474 0.030 . 1 . . . . 9 LYS HD2 . 11378 1
19 . 1 1 9 9 LYS HD3 H 1 1.474 0.030 . 1 . . . . 9 LYS HD3 . 11378 1
20 . 1 1 9 9 LYS HE2 H 1 2.899 0.030 . 1 . . . . 9 LYS HE2 . 11378 1
21 . 1 1 9 9 LYS HE3 H 1 2.899 0.030 . 1 . . . . 9 LYS HE3 . 11378 1
22 . 1 1 9 9 LYS HG2 H 1 1.141 0.030 . 2 . . . . 9 LYS HG2 . 11378 1
23 . 1 1 9 9 LYS HG3 H 1 1.364 0.030 . 2 . . . . 9 LYS HG3 . 11378 1
24 . 1 1 9 9 LYS C C 13 174.058 0.300 . 1 . . . . 9 LYS C . 11378 1
25 . 1 1 9 9 LYS CA C 13 53.795 0.300 . 1 . . . . 9 LYS CA . 11378 1
26 . 1 1 9 9 LYS CB C 13 33.857 0.300 . 1 . . . . 9 LYS CB . 11378 1
27 . 1 1 9 9 LYS CD C 13 29.932 0.300 . 1 . . . . 9 LYS CD . 11378 1
28 . 1 1 9 9 LYS CE C 13 42.364 0.300 . 1 . . . . 9 LYS CE . 11378 1
29 . 1 1 9 9 LYS CG C 13 25.362 0.300 . 1 . . . . 9 LYS CG . 11378 1
30 . 1 1 9 9 LYS N N 15 120.742 0.300 . 1 . . . . 9 LYS N . 11378 1
31 . 1 1 10 10 PRO HA H 1 4.282 0.030 . 1 . . . . 10 PRO HA . 11378 1
32 . 1 1 10 10 PRO HB2 H 1 2.054 0.030 . 2 . . . . 10 PRO HB2 . 11378 1
33 . 1 1 10 10 PRO HB3 H 1 1.140 0.030 . 2 . . . . 10 PRO HB3 . 11378 1
34 . 1 1 10 10 PRO HD2 H 1 3.711 0.030 . 1 . . . . 10 PRO HD2 . 11378 1
35 . 1 1 10 10 PRO HD3 H 1 3.711 0.030 . 1 . . . . 10 PRO HD3 . 11378 1
36 . 1 1 10 10 PRO HG2 H 1 1.782 0.030 . 2 . . . . 10 PRO HG2 . 11378 1
37 . 1 1 10 10 PRO HG3 H 1 1.525 0.030 . 2 . . . . 10 PRO HG3 . 11378 1
38 . 1 1 10 10 PRO C C 13 176.321 0.300 . 1 . . . . 10 PRO C . 11378 1
39 . 1 1 10 10 PRO CA C 13 63.719 0.300 . 1 . . . . 10 PRO CA . 11378 1
40 . 1 1 10 10 PRO CB C 13 32.451 0.300 . 1 . . . . 10 PRO CB . 11378 1
41 . 1 1 10 10 PRO CD C 13 50.611 0.300 . 1 . . . . 10 PRO CD . 11378 1
42 . 1 1 10 10 PRO CG C 13 26.542 0.300 . 1 . . . . 10 PRO CG . 11378 1
43 . 1 1 11 11 TYR H H 1 7.773 0.030 . 1 . . . . 11 TYR H . 11378 1
44 . 1 1 11 11 TYR HA H 1 4.851 0.030 . 1 . . . . 11 TYR HA . 11378 1
45 . 1 1 11 11 TYR HB2 H 1 3.237 0.030 . 2 . . . . 11 TYR HB2 . 11378 1
46 . 1 1 11 11 TYR HB3 H 1 2.740 0.030 . 2 . . . . 11 TYR HB3 . 11378 1
47 . 1 1 11 11 TYR HD1 H 1 6.997 0.030 . 1 . . . . 11 TYR HD1 . 11378 1
48 . 1 1 11 11 TYR HD2 H 1 6.997 0.030 . 1 . . . . 11 TYR HD2 . 11378 1
49 . 1 1 11 11 TYR HE1 H 1 6.914 0.030 . 1 . . . . 11 TYR HE1 . 11378 1
50 . 1 1 11 11 TYR HE2 H 1 6.914 0.030 . 1 . . . . 11 TYR HE2 . 11378 1
51 . 1 1 11 11 TYR C C 13 174.938 0.300 . 1 . . . . 11 TYR C . 11378 1
52 . 1 1 11 11 TYR CA C 13 57.148 0.300 . 1 . . . . 11 TYR CA . 11378 1
53 . 1 1 11 11 TYR CB C 13 39.647 0.300 . 1 . . . . 11 TYR CB . 11378 1
54 . 1 1 11 11 TYR CD1 C 13 133.099 0.300 . 1 . . . . 11 TYR CD1 . 11378 1
55 . 1 1 11 11 TYR CD2 C 13 133.099 0.300 . 1 . . . . 11 TYR CD2 . 11378 1
56 . 1 1 11 11 TYR CE1 C 13 118.498 0.300 . 1 . . . . 11 TYR CE1 . 11378 1
57 . 1 1 11 11 TYR CE2 C 13 118.498 0.300 . 1 . . . . 11 TYR CE2 . 11378 1
58 . 1 1 11 11 TYR N N 15 117.854 0.300 . 1 . . . . 11 TYR N . 11378 1
59 . 1 1 12 12 SER H H 1 8.746 0.030 . 1 . . . . 12 SER H . 11378 1
60 . 1 1 12 12 SER HA H 1 5.318 0.030 . 1 . . . . 12 SER HA . 11378 1
61 . 1 1 12 12 SER HB2 H 1 3.597 0.030 . 2 . . . . 12 SER HB2 . 11378 1
62 . 1 1 12 12 SER HB3 H 1 3.549 0.030 . 2 . . . . 12 SER HB3 . 11378 1
63 . 1 1 12 12 SER C C 13 173.106 0.300 . 1 . . . . 12 SER C . 11378 1
64 . 1 1 12 12 SER CA C 13 56.325 0.300 . 1 . . . . 12 SER CA . 11378 1
65 . 1 1 12 12 SER CB C 13 65.616 0.300 . 1 . . . . 12 SER CB . 11378 1
66 . 1 1 12 12 SER N N 15 116.877 0.300 . 1 . . . . 12 SER N . 11378 1
67 . 1 1 13 13 CYS H H 1 9.320 0.030 . 1 . . . . 13 CYS H . 11378 1
68 . 1 1 13 13 CYS HA H 1 4.827 0.030 . 1 . . . . 13 CYS HA . 11378 1
69 . 1 1 13 13 CYS HB2 H 1 3.081 0.030 . 2 . . . . 13 CYS HB2 . 11378 1
70 . 1 1 13 13 CYS HB3 H 1 3.479 0.030 . 2 . . . . 13 CYS HB3 . 11378 1
71 . 1 1 13 13 CYS C C 13 176.399 0.300 . 1 . . . . 13 CYS C . 11378 1
72 . 1 1 13 13 CYS CA C 13 56.984 0.300 . 1 . . . . 13 CYS CA . 11378 1
73 . 1 1 13 13 CYS CB C 13 30.788 0.300 . 1 . . . . 13 CYS CB . 11378 1
74 . 1 1 13 13 CYS N N 15 127.432 0.300 . 1 . . . . 13 CYS N . 11378 1
75 . 1 1 14 14 PRO HA H 1 4.511 0.030 . 1 . . . . 14 PRO HA . 11378 1
76 . 1 1 14 14 PRO HB2 H 1 2.418 0.030 . 2 . . . . 14 PRO HB2 . 11378 1
77 . 1 1 14 14 PRO HB3 H 1 2.090 0.030 . 2 . . . . 14 PRO HB3 . 11378 1
78 . 1 1 14 14 PRO HD2 H 1 4.274 0.030 . 2 . . . . 14 PRO HD2 . 11378 1
79 . 1 1 14 14 PRO HD3 H 1 4.193 0.030 . 2 . . . . 14 PRO HD3 . 11378 1
80 . 1 1 14 14 PRO HG2 H 1 2.217 0.030 . 2 . . . . 14 PRO HG2 . 11378 1
81 . 1 1 14 14 PRO HG3 H 1 2.081 0.030 . 2 . . . . 14 PRO HG3 . 11378 1
82 . 1 1 14 14 PRO C C 13 176.421 0.300 . 1 . . . . 14 PRO C . 11378 1
83 . 1 1 14 14 PRO CA C 13 64.399 0.300 . 1 . . . . 14 PRO CA . 11378 1
84 . 1 1 14 14 PRO CB C 13 32.399 0.300 . 1 . . . . 14 PRO CB . 11378 1
85 . 1 1 14 14 PRO CD C 13 51.842 0.300 . 1 . . . . 14 PRO CD . 11378 1
86 . 1 1 14 14 PRO CG C 13 27.024 0.300 . 1 . . . . 14 PRO CG . 11378 1
87 . 1 1 15 15 VAL H H 1 8.924 0.030 . 1 . . . . 15 VAL H . 11378 1
88 . 1 1 15 15 VAL HA H 1 3.831 0.030 . 1 . . . . 15 VAL HA . 11378 1
89 . 1 1 15 15 VAL HB H 1 1.270 0.030 . 1 . . . . 15 VAL HB . 11378 1
90 . 1 1 15 15 VAL HG11 H 1 0.787 0.030 . 1 . . . . 15 VAL HG1 . 11378 1
91 . 1 1 15 15 VAL HG12 H 1 0.787 0.030 . 1 . . . . 15 VAL HG1 . 11378 1
92 . 1 1 15 15 VAL HG13 H 1 0.787 0.030 . 1 . . . . 15 VAL HG1 . 11378 1
93 . 1 1 15 15 VAL HG21 H 1 0.294 0.030 . 1 . . . . 15 VAL HG2 . 11378 1
94 . 1 1 15 15 VAL HG22 H 1 0.294 0.030 . 1 . . . . 15 VAL HG2 . 11378 1
95 . 1 1 15 15 VAL HG23 H 1 0.294 0.030 . 1 . . . . 15 VAL HG2 . 11378 1
96 . 1 1 15 15 VAL C C 13 176.943 0.300 . 1 . . . . 15 VAL C . 11378 1
97 . 1 1 15 15 VAL CA C 13 64.825 0.300 . 1 . . . . 15 VAL CA . 11378 1
98 . 1 1 15 15 VAL CB C 13 33.091 0.300 . 1 . . . . 15 VAL CB . 11378 1
99 . 1 1 15 15 VAL CG1 C 13 21.097 0.300 . 2 . . . . 15 VAL CG1 . 11378 1
100 . 1 1 15 15 VAL CG2 C 13 19.965 0.300 . 2 . . . . 15 VAL CG2 . 11378 1
101 . 1 1 15 15 VAL N N 15 121.740 0.300 . 1 . . . . 15 VAL N . 11378 1
102 . 1 1 16 16 CYS H H 1 8.400 0.030 . 1 . . . . 16 CYS H . 11378 1
103 . 1 1 16 16 CYS HA H 1 5.156 0.030 . 1 . . . . 16 CYS HA . 11378 1
104 . 1 1 16 16 CYS HB2 H 1 3.464 0.030 . 2 . . . . 16 CYS HB2 . 11378 1
105 . 1 1 16 16 CYS HB3 H 1 2.731 0.030 . 2 . . . . 16 CYS HB3 . 11378 1
106 . 1 1 16 16 CYS C C 13 176.713 0.300 . 1 . . . . 16 CYS C . 11378 1
107 . 1 1 16 16 CYS CA C 13 58.402 0.300 . 1 . . . . 16 CYS CA . 11378 1
108 . 1 1 16 16 CYS CB C 13 32.881 0.300 . 1 . . . . 16 CYS CB . 11378 1
109 . 1 1 16 16 CYS N N 15 116.892 0.300 . 1 . . . . 16 CYS N . 11378 1
110 . 1 1 17 17 GLY H H 1 8.116 0.030 . 1 . . . . 17 GLY H . 11378 1
111 . 1 1 17 17 GLY HA2 H 1 4.234 0.030 . 2 . . . . 17 GLY HA2 . 11378 1
112 . 1 1 17 17 GLY HA3 H 1 3.848 0.030 . 2 . . . . 17 GLY HA3 . 11378 1
113 . 1 1 17 17 GLY C C 13 173.653 0.300 . 1 . . . . 17 GLY C . 11378 1
114 . 1 1 17 17 GLY CA C 13 46.356 0.300 . 1 . . . . 17 GLY CA . 11378 1
115 . 1 1 17 17 GLY N N 15 112.920 0.300 . 1 . . . . 17 GLY N . 11378 1
116 . 1 1 18 18 LEU H H 1 8.015 0.030 . 1 . . . . 18 LEU H . 11378 1
117 . 1 1 18 18 LEU HA H 1 4.037 0.030 . 1 . . . . 18 LEU HA . 11378 1
118 . 1 1 18 18 LEU HB2 H 1 1.455 0.030 . 2 . . . . 18 LEU HB2 . 11378 1
119 . 1 1 18 18 LEU HB3 H 1 1.108 0.030 . 2 . . . . 18 LEU HB3 . 11378 1
120 . 1 1 18 18 LEU HD11 H 1 0.538 0.030 . 1 . . . . 18 LEU HD1 . 11378 1
121 . 1 1 18 18 LEU HD12 H 1 0.538 0.030 . 1 . . . . 18 LEU HD1 . 11378 1
122 . 1 1 18 18 LEU HD13 H 1 0.538 0.030 . 1 . . . . 18 LEU HD1 . 11378 1
123 . 1 1 18 18 LEU HD21 H 1 0.756 0.030 . 1 . . . . 18 LEU HD2 . 11378 1
124 . 1 1 18 18 LEU HD22 H 1 0.756 0.030 . 1 . . . . 18 LEU HD2 . 11378 1
125 . 1 1 18 18 LEU HD23 H 1 0.756 0.030 . 1 . . . . 18 LEU HD2 . 11378 1
126 . 1 1 18 18 LEU HG H 1 1.311 0.030 . 1 . . . . 18 LEU HG . 11378 1
127 . 1 1 18 18 LEU C C 13 175.504 0.300 . 1 . . . . 18 LEU C . 11378 1
128 . 1 1 18 18 LEU CA C 13 56.795 0.300 . 1 . . . . 18 LEU CA . 11378 1
129 . 1 1 18 18 LEU CB C 13 43.494 0.300 . 1 . . . . 18 LEU CB . 11378 1
130 . 1 1 18 18 LEU CD1 C 13 24.776 0.300 . 2 . . . . 18 LEU CD1 . 11378 1
131 . 1 1 18 18 LEU CD2 C 13 23.814 0.300 . 2 . . . . 18 LEU CD2 . 11378 1
132 . 1 1 18 18 LEU CG C 13 26.414 0.300 . 1 . . . . 18 LEU CG . 11378 1
133 . 1 1 18 18 LEU N N 15 124.678 0.300 . 1 . . . . 18 LEU N . 11378 1
134 . 1 1 19 19 ARG H H 1 7.799 0.030 . 1 . . . . 19 ARG H . 11378 1
135 . 1 1 19 19 ARG HA H 1 5.194 0.030 . 1 . . . . 19 ARG HA . 11378 1
136 . 1 1 19 19 ARG HB2 H 1 1.794 0.030 . 2 . . . . 19 ARG HB2 . 11378 1
137 . 1 1 19 19 ARG HB3 H 1 1.555 0.030 . 2 . . . . 19 ARG HB3 . 11378 1
138 . 1 1 19 19 ARG HD2 H 1 3.252 0.030 . 2 . . . . 19 ARG HD2 . 11378 1
139 . 1 1 19 19 ARG HD3 H 1 3.147 0.030 . 2 . . . . 19 ARG HD3 . 11378 1
140 . 1 1 19 19 ARG HG2 H 1 1.848 0.030 . 2 . . . . 19 ARG HG2 . 11378 1
141 . 1 1 19 19 ARG HG3 H 1 1.434 0.030 . 2 . . . . 19 ARG HG3 . 11378 1
142 . 1 1 19 19 ARG C C 13 176.024 0.300 . 1 . . . . 19 ARG C . 11378 1
143 . 1 1 19 19 ARG CA C 13 55.425 0.300 . 1 . . . . 19 ARG CA . 11378 1
144 . 1 1 19 19 ARG CB C 13 32.826 0.300 . 1 . . . . 19 ARG CB . 11378 1
145 . 1 1 19 19 ARG CD C 13 43.328 0.300 . 1 . . . . 19 ARG CD . 11378 1
146 . 1 1 19 19 ARG CG C 13 28.424 0.300 . 1 . . . . 19 ARG CG . 11378 1
147 . 1 1 19 19 ARG N N 15 121.036 0.300 . 1 . . . . 19 ARG N . 11378 1
148 . 1 1 20 20 PHE H H 1 8.894 0.030 . 1 . . . . 20 PHE H . 11378 1
149 . 1 1 20 20 PHE HA H 1 4.666 0.030 . 1 . . . . 20 PHE HA . 11378 1
150 . 1 1 20 20 PHE HB2 H 1 2.589 0.030 . 2 . . . . 20 PHE HB2 . 11378 1
151 . 1 1 20 20 PHE HB3 H 1 3.485 0.030 . 2 . . . . 20 PHE HB3 . 11378 1
152 . 1 1 20 20 PHE HD1 H 1 7.271 0.030 . 1 . . . . 20 PHE HD1 . 11378 1
153 . 1 1 20 20 PHE HD2 H 1 7.271 0.030 . 1 . . . . 20 PHE HD2 . 11378 1
154 . 1 1 20 20 PHE HE1 H 1 6.919 0.030 . 1 . . . . 20 PHE HE1 . 11378 1
155 . 1 1 20 20 PHE HE2 H 1 6.919 0.030 . 1 . . . . 20 PHE HE2 . 11378 1
156 . 1 1 20 20 PHE HZ H 1 6.544 0.030 . 1 . . . . 20 PHE HZ . 11378 1
157 . 1 1 20 20 PHE C C 13 174.834 0.300 . 1 . . . . 20 PHE C . 11378 1
158 . 1 1 20 20 PHE CA C 13 57.428 0.300 . 1 . . . . 20 PHE CA . 11378 1
159 . 1 1 20 20 PHE CB C 13 44.075 0.300 . 1 . . . . 20 PHE CB . 11378 1
160 . 1 1 20 20 PHE CD1 C 13 132.329 0.300 . 1 . . . . 20 PHE CD1 . 11378 1
161 . 1 1 20 20 PHE CD2 C 13 132.329 0.300 . 1 . . . . 20 PHE CD2 . 11378 1
162 . 1 1 20 20 PHE CE1 C 13 130.726 0.300 . 1 . . . . 20 PHE CE1 . 11378 1
163 . 1 1 20 20 PHE CE2 C 13 130.726 0.300 . 1 . . . . 20 PHE CE2 . 11378 1
164 . 1 1 20 20 PHE CZ C 13 129.469 0.300 . 1 . . . . 20 PHE CZ . 11378 1
165 . 1 1 20 20 PHE N N 15 117.331 0.300 . 1 . . . . 20 PHE N . 11378 1
166 . 1 1 21 21 LYS H H 1 9.038 0.030 . 1 . . . . 21 LYS H . 11378 1
167 . 1 1 21 21 LYS HA H 1 4.591 0.030 . 1 . . . . 21 LYS HA . 11378 1
168 . 1 1 21 21 LYS HB2 H 1 2.127 0.030 . 2 . . . . 21 LYS HB2 . 11378 1
169 . 1 1 21 21 LYS HB3 H 1 2.067 0.030 . 2 . . . . 21 LYS HB3 . 11378 1
170 . 1 1 21 21 LYS HD2 H 1 1.819 0.030 . 1 . . . . 21 LYS HD2 . 11378 1
171 . 1 1 21 21 LYS HD3 H 1 1.819 0.030 . 1 . . . . 21 LYS HD3 . 11378 1
172 . 1 1 21 21 LYS HE2 H 1 3.052 0.030 . 1 . . . . 21 LYS HE2 . 11378 1
173 . 1 1 21 21 LYS HE3 H 1 3.052 0.030 . 1 . . . . 21 LYS HE3 . 11378 1
174 . 1 1 21 21 LYS HG2 H 1 1.671 0.030 . 2 . . . . 21 LYS HG2 . 11378 1
175 . 1 1 21 21 LYS HG3 H 1 1.620 0.030 . 2 . . . . 21 LYS HG3 . 11378 1
176 . 1 1 21 21 LYS C C 13 176.441 0.300 . 1 . . . . 21 LYS C . 11378 1
177 . 1 1 21 21 LYS CA C 13 58.512 0.300 . 1 . . . . 21 LYS CA . 11378 1
178 . 1 1 21 21 LYS CB C 13 34.131 0.300 . 1 . . . . 21 LYS CB . 11378 1
179 . 1 1 21 21 LYS CD C 13 29.488 0.300 . 1 . . . . 21 LYS CD . 11378 1
180 . 1 1 21 21 LYS CE C 13 42.183 0.300 . 1 . . . . 21 LYS CE . 11378 1
181 . 1 1 21 21 LYS CG C 13 25.857 0.300 . 1 . . . . 21 LYS CG . 11378 1
182 . 1 1 21 21 LYS N N 15 122.112 0.300 . 1 . . . . 21 LYS N . 11378 1
183 . 1 1 22 22 ARG H H 1 8.008 0.030 . 1 . . . . 22 ARG H . 11378 1
184 . 1 1 22 22 ARG HA H 1 4.827 0.030 . 1 . . . . 22 ARG HA . 11378 1
185 . 1 1 22 22 ARG HB2 H 1 2.356 0.030 . 2 . . . . 22 ARG HB2 . 11378 1
186 . 1 1 22 22 ARG HB3 H 1 1.821 0.030 . 2 . . . . 22 ARG HB3 . 11378 1
187 . 1 1 22 22 ARG HD2 H 1 3.456 0.030 . 2 . . . . 22 ARG HD2 . 11378 1
188 . 1 1 22 22 ARG HD3 H 1 3.218 0.030 . 2 . . . . 22 ARG HD3 . 11378 1
189 . 1 1 22 22 ARG HG2 H 1 1.770 0.030 . 1 . . . . 22 ARG HG2 . 11378 1
190 . 1 1 22 22 ARG HG3 H 1 1.770 0.030 . 1 . . . . 22 ARG HG3 . 11378 1
191 . 1 1 22 22 ARG C C 13 176.344 0.300 . 1 . . . . 22 ARG C . 11378 1
192 . 1 1 22 22 ARG CA C 13 54.558 0.300 . 1 . . . . 22 ARG CA . 11378 1
193 . 1 1 22 22 ARG CB C 13 33.806 0.300 . 1 . . . . 22 ARG CB . 11378 1
194 . 1 1 22 22 ARG CD C 13 43.808 0.300 . 1 . . . . 22 ARG CD . 11378 1
195 . 1 1 22 22 ARG CG C 13 27.335 0.300 . 1 . . . . 22 ARG CG . 11378 1
196 . 1 1 22 22 ARG N N 15 116.556 0.300 . 1 . . . . 22 ARG N . 11378 1
197 . 1 1 23 23 LYS H H 1 8.641 0.030 . 1 . . . . 23 LYS H . 11378 1
198 . 1 1 23 23 LYS HA H 1 3.079 0.030 . 1 . . . . 23 LYS HA . 11378 1
199 . 1 1 23 23 LYS HB2 H 1 1.420 0.030 . 2 . . . . 23 LYS HB2 . 11378 1
200 . 1 1 23 23 LYS HB3 H 1 1.034 0.030 . 2 . . . . 23 LYS HB3 . 11378 1
201 . 1 1 23 23 LYS HD2 H 1 1.464 0.030 . 2 . . . . 23 LYS HD2 . 11378 1
202 . 1 1 23 23 LYS HD3 H 1 1.500 0.030 . 2 . . . . 23 LYS HD3 . 11378 1
203 . 1 1 23 23 LYS HE2 H 1 2.851 0.030 . 1 . . . . 23 LYS HE2 . 11378 1
204 . 1 1 23 23 LYS HE3 H 1 2.851 0.030 . 1 . . . . 23 LYS HE3 . 11378 1
205 . 1 1 23 23 LYS HG2 H 1 1.071 0.030 . 2 . . . . 23 LYS HG2 . 11378 1
206 . 1 1 23 23 LYS HG3 H 1 0.883 0.030 . 2 . . . . 23 LYS HG3 . 11378 1
207 . 1 1 23 23 LYS C C 13 177.846 0.300 . 1 . . . . 23 LYS C . 11378 1
208 . 1 1 23 23 LYS CA C 13 59.522 0.300 . 1 . . . . 23 LYS CA . 11378 1
209 . 1 1 23 23 LYS CB C 13 32.085 0.300 . 1 . . . . 23 LYS CB . 11378 1
210 . 1 1 23 23 LYS CD C 13 29.248 0.300 . 1 . . . . 23 LYS CD . 11378 1
211 . 1 1 23 23 LYS CE C 13 41.947 0.300 . 1 . . . . 23 LYS CE . 11378 1
212 . 1 1 23 23 LYS CG C 13 25.116 0.300 . 1 . . . . 23 LYS CG . 11378 1
213 . 1 1 23 23 LYS N N 15 125.881 0.300 . 1 . . . . 23 LYS N . 11378 1
214 . 1 1 24 24 ASP H H 1 8.695 0.030 . 1 . . . . 24 ASP H . 11378 1
215 . 1 1 24 24 ASP HA H 1 4.175 0.030 . 1 . . . . 24 ASP HA . 11378 1
216 . 1 1 24 24 ASP HB2 H 1 2.747 0.030 . 2 . . . . 24 ASP HB2 . 11378 1
217 . 1 1 24 24 ASP HB3 H 1 2.609 0.030 . 2 . . . . 24 ASP HB3 . 11378 1
218 . 1 1 24 24 ASP C C 13 178.841 0.300 . 1 . . . . 24 ASP C . 11378 1
219 . 1 1 24 24 ASP CA C 13 56.389 0.300 . 1 . . . . 24 ASP CA . 11378 1
220 . 1 1 24 24 ASP CB C 13 38.422 0.300 . 1 . . . . 24 ASP CB . 11378 1
221 . 1 1 24 24 ASP N N 15 117.725 0.300 . 1 . . . . 24 ASP N . 11378 1
222 . 1 1 25 25 ARG H H 1 7.466 0.030 . 1 . . . . 25 ARG H . 11378 1
223 . 1 1 25 25 ARG HA H 1 4.061 0.030 . 1 . . . . 25 ARG HA . 11378 1
224 . 1 1 25 25 ARG HB2 H 1 2.105 0.030 . 2 . . . . 25 ARG HB2 . 11378 1
225 . 1 1 25 25 ARG HB3 H 1 2.028 0.030 . 2 . . . . 25 ARG HB3 . 11378 1
226 . 1 1 25 25 ARG HD2 H 1 3.361 0.030 . 1 . . . . 25 ARG HD2 . 11378 1
227 . 1 1 25 25 ARG HD3 H 1 3.361 0.030 . 1 . . . . 25 ARG HD3 . 11378 1
228 . 1 1 25 25 ARG HG2 H 1 1.714 0.030 . 2 . . . . 25 ARG HG2 . 11378 1
229 . 1 1 25 25 ARG HG3 H 1 1.939 0.030 . 2 . . . . 25 ARG HG3 . 11378 1
230 . 1 1 25 25 ARG C C 13 178.660 0.300 . 1 . . . . 25 ARG C . 11378 1
231 . 1 1 25 25 ARG CA C 13 58.039 0.300 . 1 . . . . 25 ARG CA . 11378 1
232 . 1 1 25 25 ARG CB C 13 29.700 0.300 . 1 . . . . 25 ARG CB . 11378 1
233 . 1 1 25 25 ARG CD C 13 42.982 0.300 . 1 . . . . 25 ARG CD . 11378 1
234 . 1 1 25 25 ARG CG C 13 27.460 0.300 . 1 . . . . 25 ARG CG . 11378 1
235 . 1 1 25 25 ARG N N 15 121.255 0.300 . 1 . . . . 25 ARG N . 11378 1
236 . 1 1 26 26 MET H H 1 7.300 0.030 . 1 . . . . 26 MET H . 11378 1
237 . 1 1 26 26 MET HA H 1 2.392 0.030 . 1 . . . . 26 MET HA . 11378 1
238 . 1 1 26 26 MET HB2 H 1 2.087 0.030 . 2 . . . . 26 MET HB2 . 11378 1
239 . 1 1 26 26 MET HB3 H 1 1.502 0.030 . 2 . . . . 26 MET HB3 . 11378 1
240 . 1 1 26 26 MET HE1 H 1 2.080 0.030 . 1 . . . . 26 MET HE . 11378 1
241 . 1 1 26 26 MET HE2 H 1 2.080 0.030 . 1 . . . . 26 MET HE . 11378 1
242 . 1 1 26 26 MET HE3 H 1 2.080 0.030 . 1 . . . . 26 MET HE . 11378 1
243 . 1 1 26 26 MET HG2 H 1 2.229 0.030 . 2 . . . . 26 MET HG2 . 11378 1
244 . 1 1 26 26 MET HG3 H 1 2.158 0.030 . 2 . . . . 26 MET HG3 . 11378 1
245 . 1 1 26 26 MET C C 13 177.363 0.300 . 1 . . . . 26 MET C . 11378 1
246 . 1 1 26 26 MET CA C 13 59.108 0.300 . 1 . . . . 26 MET CA . 11378 1
247 . 1 1 26 26 MET CB C 13 31.396 0.300 . 1 . . . . 26 MET CB . 11378 1
248 . 1 1 26 26 MET CE C 13 17.673 0.300 . 1 . . . . 26 MET CE . 11378 1
249 . 1 1 26 26 MET CG C 13 31.516 0.300 . 1 . . . . 26 MET CG . 11378 1
250 . 1 1 26 26 MET N N 15 121.321 0.300 . 1 . . . . 26 MET N . 11378 1
251 . 1 1 27 27 SER H H 1 8.415 0.030 . 1 . . . . 27 SER H . 11378 1
252 . 1 1 27 27 SER HA H 1 4.034 0.030 . 1 . . . . 27 SER HA . 11378 1
253 . 1 1 27 27 SER HB2 H 1 3.852 0.030 . 1 . . . . 27 SER HB2 . 11378 1
254 . 1 1 27 27 SER HB3 H 1 3.852 0.030 . 1 . . . . 27 SER HB3 . 11378 1
255 . 1 1 27 27 SER C C 13 176.594 0.300 . 1 . . . . 27 SER C . 11378 1
256 . 1 1 27 27 SER CA C 13 62.109 0.300 . 1 . . . . 27 SER CA . 11378 1
257 . 1 1 27 27 SER CB C 13 62.495 0.300 . 1 . . . . 27 SER CB . 11378 1
258 . 1 1 27 27 SER N N 15 115.353 0.300 . 1 . . . . 27 SER N . 11378 1
259 . 1 1 28 28 TYR H H 1 7.633 0.030 . 1 . . . . 28 TYR H . 11378 1
260 . 1 1 28 28 TYR HA H 1 4.150 0.030 . 1 . . . . 28 TYR HA . 11378 1
261 . 1 1 28 28 TYR HB2 H 1 3.054 0.030 . 1 . . . . 28 TYR HB2 . 11378 1
262 . 1 1 28 28 TYR HB3 H 1 3.054 0.030 . 1 . . . . 28 TYR HB3 . 11378 1
263 . 1 1 28 28 TYR HD1 H 1 7.122 0.030 . 1 . . . . 28 TYR HD1 . 11378 1
264 . 1 1 28 28 TYR HD2 H 1 7.122 0.030 . 1 . . . . 28 TYR HD2 . 11378 1
265 . 1 1 28 28 TYR HE1 H 1 6.809 0.030 . 1 . . . . 28 TYR HE1 . 11378 1
266 . 1 1 28 28 TYR HE2 H 1 6.809 0.030 . 1 . . . . 28 TYR HE2 . 11378 1
267 . 1 1 28 28 TYR C C 13 178.125 0.300 . 1 . . . . 28 TYR C . 11378 1
268 . 1 1 28 28 TYR CA C 13 61.001 0.300 . 1 . . . . 28 TYR CA . 11378 1
269 . 1 1 28 28 TYR CB C 13 38.157 0.300 . 1 . . . . 28 TYR CB . 11378 1
270 . 1 1 28 28 TYR CD1 C 13 133.040 0.300 . 1 . . . . 28 TYR CD1 . 11378 1
271 . 1 1 28 28 TYR CD2 C 13 133.040 0.300 . 1 . . . . 28 TYR CD2 . 11378 1
272 . 1 1 28 28 TYR CE1 C 13 118.231 0.300 . 1 . . . . 28 TYR CE1 . 11378 1
273 . 1 1 28 28 TYR CE2 C 13 118.231 0.300 . 1 . . . . 28 TYR CE2 . 11378 1
274 . 1 1 28 28 TYR N N 15 121.101 0.300 . 1 . . . . 28 TYR N . 11378 1
275 . 1 1 29 29 HIS H H 1 7.716 0.030 . 1 . . . . 29 HIS H . 11378 1
276 . 1 1 29 29 HIS HA H 1 4.220 0.030 . 1 . . . . 29 HIS HA . 11378 1
277 . 1 1 29 29 HIS HB2 H 1 3.252 0.030 . 2 . . . . 29 HIS HB2 . 11378 1
278 . 1 1 29 29 HIS HB3 H 1 3.305 0.030 . 2 . . . . 29 HIS HB3 . 11378 1
279 . 1 1 29 29 HIS HD2 H 1 7.120 0.030 . 1 . . . . 29 HIS HD2 . 11378 1
280 . 1 1 29 29 HIS HE1 H 1 7.929 0.030 . 1 . . . . 29 HIS HE1 . 11378 1
281 . 1 1 29 29 HIS C C 13 178.452 0.300 . 1 . . . . 29 HIS C . 11378 1
282 . 1 1 29 29 HIS CA C 13 59.693 0.300 . 1 . . . . 29 HIS CA . 11378 1
283 . 1 1 29 29 HIS CB C 13 28.328 0.300 . 1 . . . . 29 HIS CB . 11378 1
284 . 1 1 29 29 HIS CD2 C 13 127.838 0.300 . 1 . . . . 29 HIS CD2 . 11378 1
285 . 1 1 29 29 HIS CE1 C 13 139.939 0.300 . 1 . . . . 29 HIS CE1 . 11378 1
286 . 1 1 29 29 HIS N N 15 118.786 0.300 . 1 . . . . 29 HIS N . 11378 1
287 . 1 1 30 30 VAL H H 1 8.823 0.030 . 1 . . . . 30 VAL H . 11378 1
288 . 1 1 30 30 VAL HA H 1 3.636 0.030 . 1 . . . . 30 VAL HA . 11378 1
289 . 1 1 30 30 VAL HB H 1 2.281 0.030 . 1 . . . . 30 VAL HB . 11378 1
290 . 1 1 30 30 VAL HG11 H 1 1.527 0.030 . 1 . . . . 30 VAL HG1 . 11378 1
291 . 1 1 30 30 VAL HG12 H 1 1.527 0.030 . 1 . . . . 30 VAL HG1 . 11378 1
292 . 1 1 30 30 VAL HG13 H 1 1.527 0.030 . 1 . . . . 30 VAL HG1 . 11378 1
293 . 1 1 30 30 VAL HG21 H 1 1.150 0.030 . 1 . . . . 30 VAL HG2 . 11378 1
294 . 1 1 30 30 VAL HG22 H 1 1.150 0.030 . 1 . . . . 30 VAL HG2 . 11378 1
295 . 1 1 30 30 VAL HG23 H 1 1.150 0.030 . 1 . . . . 30 VAL HG2 . 11378 1
296 . 1 1 30 30 VAL C C 13 178.257 0.300 . 1 . . . . 30 VAL C . 11378 1
297 . 1 1 30 30 VAL CA C 13 66.984 0.300 . 1 . . . . 30 VAL CA . 11378 1
298 . 1 1 30 30 VAL CB C 13 31.922 0.300 . 1 . . . . 30 VAL CB . 11378 1
299 . 1 1 30 30 VAL CG1 C 13 23.825 0.300 . 2 . . . . 30 VAL CG1 . 11378 1
300 . 1 1 30 30 VAL CG2 C 13 21.574 0.300 . 2 . . . . 30 VAL CG2 . 11378 1
301 . 1 1 30 30 VAL N N 15 121.801 0.300 . 1 . . . . 30 VAL N . 11378 1
302 . 1 1 31 31 ARG H H 1 7.173 0.030 . 1 . . . . 31 ARG H . 11378 1
303 . 1 1 31 31 ARG HA H 1 4.110 0.030 . 1 . . . . 31 ARG HA . 11378 1
304 . 1 1 31 31 ARG HB2 H 1 1.866 0.030 . 2 . . . . 31 ARG HB2 . 11378 1
305 . 1 1 31 31 ARG HB3 H 1 1.770 0.030 . 2 . . . . 31 ARG HB3 . 11378 1
306 . 1 1 31 31 ARG HD2 H 1 3.145 0.030 . 1 . . . . 31 ARG HD2 . 11378 1
307 . 1 1 31 31 ARG HD3 H 1 3.145 0.030 . 1 . . . . 31 ARG HD3 . 11378 1
308 . 1 1 31 31 ARG HG2 H 1 1.764 0.030 . 2 . . . . 31 ARG HG2 . 11378 1
309 . 1 1 31 31 ARG HG3 H 1 1.692 0.030 . 2 . . . . 31 ARG HG3 . 11378 1
310 . 1 1 31 31 ARG C C 13 177.796 0.300 . 1 . . . . 31 ARG C . 11378 1
311 . 1 1 31 31 ARG CA C 13 58.106 0.300 . 1 . . . . 31 ARG CA . 11378 1
312 . 1 1 31 31 ARG CB C 13 29.902 0.300 . 1 . . . . 31 ARG CB . 11378 1
313 . 1 1 31 31 ARG CD C 13 43.548 0.300 . 1 . . . . 31 ARG CD . 11378 1
314 . 1 1 31 31 ARG CG C 13 27.078 0.300 . 1 . . . . 31 ARG CG . 11378 1
315 . 1 1 31 31 ARG N N 15 118.114 0.300 . 1 . . . . 31 ARG N . 11378 1
316 . 1 1 32 32 SER H H 1 7.688 0.030 . 1 . . . . 32 SER H . 11378 1
317 . 1 1 32 32 SER HA H 1 4.137 0.030 . 1 . . . . 32 SER HA . 11378 1
318 . 1 1 32 32 SER HB2 H 1 3.748 0.030 . 1 . . . . 32 SER HB2 . 11378 1
319 . 1 1 32 32 SER HB3 H 1 3.748 0.030 . 1 . . . . 32 SER HB3 . 11378 1
320 . 1 1 32 32 SER C C 13 175.300 0.300 . 1 . . . . 32 SER C . 11378 1
321 . 1 1 32 32 SER CA C 13 60.684 0.300 . 1 . . . . 32 SER CA . 11378 1
322 . 1 1 32 32 SER CB C 13 62.992 0.300 . 1 . . . . 32 SER CB . 11378 1
323 . 1 1 32 32 SER N N 15 114.894 0.300 . 1 . . . . 32 SER N . 11378 1
324 . 1 1 33 33 HIS H H 1 7.311 0.030 . 1 . . . . 33 HIS H . 11378 1
325 . 1 1 33 33 HIS HA H 1 4.666 0.030 . 1 . . . . 33 HIS HA . 11378 1
326 . 1 1 33 33 HIS HB2 H 1 3.336 0.030 . 2 . . . . 33 HIS HB2 . 11378 1
327 . 1 1 33 33 HIS HB3 H 1 3.252 0.030 . 2 . . . . 33 HIS HB3 . 11378 1
328 . 1 1 33 33 HIS HD2 H 1 6.723 0.030 . 1 . . . . 33 HIS HD2 . 11378 1
329 . 1 1 33 33 HIS HE1 H 1 8.099 0.030 . 1 . . . . 33 HIS HE1 . 11378 1
330 . 1 1 33 33 HIS C C 13 175.062 0.300 . 1 . . . . 33 HIS C . 11378 1
331 . 1 1 33 33 HIS CA C 13 56.270 0.300 . 1 . . . . 33 HIS CA . 11378 1
332 . 1 1 33 33 HIS CB C 13 28.469 0.300 . 1 . . . . 33 HIS CB . 11378 1
333 . 1 1 33 33 HIS CD2 C 13 127.579 0.300 . 1 . . . . 33 HIS CD2 . 11378 1
334 . 1 1 33 33 HIS CE1 C 13 140.343 0.300 . 1 . . . . 33 HIS CE1 . 11378 1
335 . 1 1 33 33 HIS N N 15 119.078 0.300 . 1 . . . . 33 HIS N . 11378 1
336 . 1 1 34 34 ASP H H 1 7.835 0.030 . 1 . . . . 34 ASP H . 11378 1
337 . 1 1 34 34 ASP HA H 1 4.587 0.030 . 1 . . . . 34 ASP HA . 11378 1
338 . 1 1 34 34 ASP HB2 H 1 2.767 0.030 . 1 . . . . 34 ASP HB2 . 11378 1
339 . 1 1 34 34 ASP HB3 H 1 2.767 0.030 . 1 . . . . 34 ASP HB3 . 11378 1
340 . 1 1 34 34 ASP C C 13 176.925 0.300 . 1 . . . . 34 ASP C . 11378 1
341 . 1 1 34 34 ASP CA C 13 55.078 0.300 . 1 . . . . 34 ASP CA . 11378 1
342 . 1 1 34 34 ASP CB C 13 41.067 0.300 . 1 . . . . 34 ASP CB . 11378 1
343 . 1 1 34 34 ASP N N 15 120.489 0.300 . 1 . . . . 34 ASP N . 11378 1
344 . 1 1 35 35 GLY H H 1 8.385 0.030 . 1 . . . . 35 GLY H . 11378 1
345 . 1 1 35 35 GLY HA2 H 1 4.001 0.030 . 1 . . . . 35 GLY HA2 . 11378 1
346 . 1 1 35 35 GLY HA3 H 1 4.001 0.030 . 1 . . . . 35 GLY HA3 . 11378 1
347 . 1 1 35 35 GLY C C 13 174.510 0.300 . 1 . . . . 35 GLY C . 11378 1
348 . 1 1 35 35 GLY CA C 13 45.634 0.300 . 1 . . . . 35 GLY CA . 11378 1
349 . 1 1 35 35 GLY N N 15 109.643 0.300 . 1 . . . . 35 GLY N . 11378 1
350 . 1 1 36 36 SER H H 1 8.286 0.030 . 1 . . . . 36 SER H . 11378 1
351 . 1 1 36 36 SER HA H 1 4.463 0.030 . 1 . . . . 36 SER HA . 11378 1
352 . 1 1 36 36 SER HB2 H 1 3.886 0.030 . 1 . . . . 36 SER HB2 . 11378 1
353 . 1 1 36 36 SER HB3 H 1 3.886 0.030 . 1 . . . . 36 SER HB3 . 11378 1
354 . 1 1 36 36 SER C C 13 174.753 0.300 . 1 . . . . 36 SER C . 11378 1
355 . 1 1 36 36 SER CA C 13 58.726 0.300 . 1 . . . . 36 SER CA . 11378 1
356 . 1 1 36 36 SER CB C 13 63.849 0.300 . 1 . . . . 36 SER CB . 11378 1
357 . 1 1 36 36 SER N N 15 115.826 0.300 . 1 . . . . 36 SER N . 11378 1
358 . 1 1 37 37 VAL H H 1 8.042 0.030 . 1 . . . . 37 VAL H . 11378 1
359 . 1 1 37 37 VAL HA H 1 4.140 0.030 . 1 . . . . 37 VAL HA . 11378 1
360 . 1 1 37 37 VAL HB H 1 2.113 0.030 . 1 . . . . 37 VAL HB . 11378 1
361 . 1 1 37 37 VAL HG11 H 1 0.943 0.030 . 1 . . . . 37 VAL HG1 . 11378 1
362 . 1 1 37 37 VAL HG12 H 1 0.943 0.030 . 1 . . . . 37 VAL HG1 . 11378 1
363 . 1 1 37 37 VAL HG13 H 1 0.943 0.030 . 1 . . . . 37 VAL HG1 . 11378 1
364 . 1 1 37 37 VAL HG21 H 1 0.937 0.030 . 1 . . . . 37 VAL HG2 . 11378 1
365 . 1 1 37 37 VAL HG22 H 1 0.937 0.030 . 1 . . . . 37 VAL HG2 . 11378 1
366 . 1 1 37 37 VAL HG23 H 1 0.937 0.030 . 1 . . . . 37 VAL HG2 . 11378 1
367 . 1 1 37 37 VAL C C 13 176.700 0.300 . 1 . . . . 37 VAL C . 11378 1
368 . 1 1 37 37 VAL CA C 13 62.617 0.300 . 1 . . . . 37 VAL CA . 11378 1
369 . 1 1 37 37 VAL CB C 13 32.608 0.300 . 1 . . . . 37 VAL CB . 11378 1
370 . 1 1 37 37 VAL CG1 C 13 20.551 0.300 . 2 . . . . 37 VAL CG1 . 11378 1
371 . 1 1 37 37 VAL CG2 C 13 21.101 0.300 . 2 . . . . 37 VAL CG2 . 11378 1
372 . 1 1 37 37 VAL N N 15 121.117 0.300 . 1 . . . . 37 VAL N . 11378 1
373 . 1 1 38 38 GLY H H 1 8.438 0.030 . 1 . . . . 38 GLY H . 11378 1
374 . 1 1 38 38 GLY HA2 H 1 3.979 0.030 . 1 . . . . 38 GLY HA2 . 11378 1
375 . 1 1 38 38 GLY HA3 H 1 3.979 0.030 . 1 . . . . 38 GLY HA3 . 11378 1
376 . 1 1 38 38 GLY C C 13 174.073 0.300 . 1 . . . . 38 GLY C . 11378 1
377 . 1 1 38 38 GLY CA C 13 45.447 0.300 . 1 . . . . 38 GLY CA . 11378 1
378 . 1 1 38 38 GLY N N 15 112.237 0.300 . 1 . . . . 38 GLY N . 11378 1
379 . 1 1 39 39 LYS H H 1 8.169 0.030 . 1 . . . . 39 LYS H . 11378 1
380 . 1 1 39 39 LYS HA H 1 4.398 0.030 . 1 . . . . 39 LYS HA . 11378 1
381 . 1 1 39 39 LYS HB2 H 1 1.762 0.030 . 2 . . . . 39 LYS HB2 . 11378 1
382 . 1 1 39 39 LYS HB3 H 1 1.879 0.030 . 2 . . . . 39 LYS HB3 . 11378 1
383 . 1 1 39 39 LYS HD2 H 1 1.681 0.030 . 1 . . . . 39 LYS HD2 . 11378 1
384 . 1 1 39 39 LYS HD3 H 1 1.681 0.030 . 1 . . . . 39 LYS HD3 . 11378 1
385 . 1 1 39 39 LYS HE2 H 1 3.004 0.030 . 1 . . . . 39 LYS HE2 . 11378 1
386 . 1 1 39 39 LYS HE3 H 1 3.004 0.030 . 1 . . . . 39 LYS HE3 . 11378 1
387 . 1 1 39 39 LYS HG2 H 1 1.456 0.030 . 2 . . . . 39 LYS HG2 . 11378 1
388 . 1 1 39 39 LYS HG3 H 1 1.409 0.030 . 2 . . . . 39 LYS HG3 . 11378 1
389 . 1 1 39 39 LYS C C 13 176.657 0.300 . 1 . . . . 39 LYS C . 11378 1
390 . 1 1 39 39 LYS CA C 13 56.261 0.300 . 1 . . . . 39 LYS CA . 11378 1
391 . 1 1 39 39 LYS CB C 13 33.202 0.300 . 1 . . . . 39 LYS CB . 11378 1
392 . 1 1 39 39 LYS CD C 13 29.058 0.300 . 1 . . . . 39 LYS CD . 11378 1
393 . 1 1 39 39 LYS CE C 13 42.215 0.300 . 1 . . . . 39 LYS CE . 11378 1
394 . 1 1 39 39 LYS CG C 13 24.721 0.300 . 1 . . . . 39 LYS CG . 11378 1
395 . 1 1 39 39 LYS N N 15 120.913 0.300 . 1 . . . . 39 LYS N . 11378 1
396 . 1 1 40 40 SER H H 1 8.372 0.030 . 1 . . . . 40 SER H . 11378 1
397 . 1 1 40 40 SER HA H 1 4.533 0.030 . 1 . . . . 40 SER HA . 11378 1
398 . 1 1 40 40 SER HB2 H 1 3.862 0.030 . 1 . . . . 40 SER HB2 . 11378 1
399 . 1 1 40 40 SER HB3 H 1 3.862 0.030 . 1 . . . . 40 SER HB3 . 11378 1
400 . 1 1 40 40 SER C C 13 174.447 0.300 . 1 . . . . 40 SER C . 11378 1
401 . 1 1 40 40 SER CA C 13 58.311 0.300 . 1 . . . . 40 SER CA . 11378 1
402 . 1 1 40 40 SER CB C 13 63.939 0.300 . 1 . . . . 40 SER CB . 11378 1
403 . 1 1 40 40 SER N N 15 117.003 0.300 . 1 . . . . 40 SER N . 11378 1
404 . 1 1 41 41 GLY H H 1 8.249 0.030 . 1 . . . . 41 GLY H . 11378 1
405 . 1 1 41 41 GLY C C 13 171.693 0.300 . 1 . . . . 41 GLY C . 11378 1
406 . 1 1 41 41 GLY CA C 13 44.738 0.300 . 1 . . . . 41 GLY CA . 11378 1
407 . 1 1 41 41 GLY N N 15 110.596 0.300 . 1 . . . . 41 GLY N . 11378 1
408 . 1 1 42 42 PRO HA H 1 4.489 0.030 . 1 . . . . 42 PRO HA . 11378 1
409 . 1 1 42 42 PRO HB2 H 1 2.295 0.030 . 2 . . . . 42 PRO HB2 . 11378 1
410 . 1 1 42 42 PRO HB3 H 1 1.984 0.030 . 2 . . . . 42 PRO HB3 . 11378 1
411 . 1 1 42 42 PRO HD2 H 1 3.632 0.030 . 1 . . . . 42 PRO HD2 . 11378 1
412 . 1 1 42 42 PRO HD3 H 1 3.632 0.030 . 1 . . . . 42 PRO HD3 . 11378 1
413 . 1 1 42 42 PRO HG2 H 1 2.022 0.030 . 1 . . . . 42 PRO HG2 . 11378 1
414 . 1 1 42 42 PRO HG3 H 1 2.022 0.030 . 1 . . . . 42 PRO HG3 . 11378 1
415 . 1 1 42 42 PRO C C 13 177.339 0.300 . 1 . . . . 42 PRO C . 11378 1
416 . 1 1 42 42 PRO CA C 13 63.285 0.300 . 1 . . . . 42 PRO CA . 11378 1
417 . 1 1 42 42 PRO CB C 13 32.232 0.300 . 1 . . . . 42 PRO CB . 11378 1
418 . 1 1 42 42 PRO CD C 13 49.837 0.300 . 1 . . . . 42 PRO CD . 11378 1
419 . 1 1 42 42 PRO CG C 13 27.154 0.300 . 1 . . . . 42 PRO CG . 11378 1
420 . 1 1 43 43 SER H H 1 8.517 0.030 . 1 . . . . 43 SER H . 11378 1
421 . 1 1 43 43 SER C C 13 174.583 0.300 . 1 . . . . 43 SER C . 11378 1
422 . 1 1 43 43 SER CB C 13 63.908 0.300 . 1 . . . . 43 SER CB . 11378 1
423 . 1 1 43 43 SER N N 15 116.300 0.300 . 1 . . . . 43 SER N . 11378 1
stop_
save_