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 25421
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 '2D 1H-15N HSQC' . . . 25421 1
2 '2D 1H-13C HSQC' . . . 25421 1
3 '3D HBHA(CO)NH' . . . 25421 1
4 '3D HNCO' . . . 25421 1
5 '3D HNCACB' . . . 25421 1
6 '3D 1H-13C NOESY aliphatic' . . . 25421 1
7 '3D 1H-13C NOESY aromatic' . . . 25421 1
8 '3D 1H-15N NOESY' . . . 25421 1
9 '3D HCCH-TOCSY' . . . 25421 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
3 $CcpNmr_Analysis . . 25421 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.Ambiguity_set_ID
_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 1 1 ALA HA H 1 4.104 0.004 . 1 . . . . A 1 ALA HA . 25421 1
2 . 1 1 1 1 ALA HB1 H 1 1.532 0.002 . 2 . . . . A 1 ALA HB1 . 25421 1
3 . 1 1 1 1 ALA HB2 H 1 1.532 0.002 . 2 . . . . A 1 ALA HB2 . 25421 1
4 . 1 1 1 1 ALA HB3 H 1 1.532 0.002 . 2 . . . . A 1 ALA HB3 . 25421 1
5 . 1 1 1 1 ALA C C 13 173.626 0.300 . 1 . . . . A 1 ALA C . 25421 1
6 . 1 1 1 1 ALA CA C 13 51.841 0.004 . 1 . . . . A 1 ALA CA . 25421 1
7 . 1 1 1 1 ALA CB C 13 19.445 0.300 . 1 . . . . A 1 ALA CB . 25421 1
8 . 1 1 2 2 GLU H H 1 8.716 0.001 . 1 . . . . A 2 GLU H . 25421 1
9 . 1 1 2 2 GLU HA H 1 4.426 0.002 . 1 . . . . A 2 GLU HA . 25421 1
10 . 1 1 2 2 GLU HB2 H 1 1.941 0.004 . 2 . . . . A 2 GLU HB2 . 25421 1
11 . 1 1 2 2 GLU HB3 H 1 2.088 0.004 . 2 . . . . A 2 GLU HB3 . 25421 1
12 . 1 1 2 2 GLU HG2 H 1 2.327 0.001 . 2 . . . . A 2 GLU HG2 . 25421 1
13 . 1 1 2 2 GLU HG3 H 1 2.327 0.001 . 2 . . . . A 2 GLU HG3 . 25421 1
14 . 1 1 2 2 GLU C C 13 175.960 0.300 . 1 . . . . A 2 GLU C . 25421 1
15 . 1 1 2 2 GLU CA C 13 56.073 0.300 . 1 . . . . A 2 GLU CA . 25421 1
16 . 1 1 2 2 GLU CB C 13 30.439 0.300 . 1 . . . . A 2 GLU CB . 25421 1
17 . 1 1 2 2 GLU CG C 13 35.945 0.300 . 1 . . . . A 2 GLU CG . 25421 1
18 . 1 1 2 2 GLU N N 15 120.667 0.009 . 1 . . . . A 2 GLU N . 25421 1
19 . 1 1 3 3 CYS H H 1 8.457 0.010 . 1 . . . . A 3 CYS H . 25421 1
20 . 1 1 3 3 CYS HA H 1 4.822 0.003 . 1 . . . . A 3 CYS HA . 25421 1
21 . 1 1 3 3 CYS HB2 H 1 3.008 0.010 . 2 . . . . A 3 CYS HB2 . 25421 1
22 . 1 1 3 3 CYS HB3 H 1 3.230 0.010 . 2 . . . . A 3 CYS HB3 . 25421 1
23 . 1 1 3 3 CYS C C 13 173.426 0.300 . 1 . . . . A 3 CYS C . 25421 1
24 . 1 1 3 3 CYS CA C 13 54.700 0.300 . 1 . . . . A 3 CYS CA . 25421 1
25 . 1 1 3 3 CYS CB C 13 42.616 0.300 . 1 . . . . A 3 CYS CB . 25421 1
26 . 1 1 3 3 CYS N N 15 119.340 0.025 . 1 . . . . A 3 CYS N . 25421 1
27 . 1 1 4 4 LYS H H 1 8.763 0.001 . 1 . . . . A 4 LYS H . 25421 1
28 . 1 1 4 4 LYS HA H 1 4.326 0.002 . 1 . . . . A 4 LYS HA . 25421 1
29 . 1 1 4 4 LYS HB2 H 1 1.760 0.010 . 2 . . . . A 4 LYS HB2 . 25421 1
30 . 1 1 4 4 LYS HB3 H 1 1.695 0.010 . 2 . . . . A 4 LYS HB3 . 25421 1
31 . 1 1 4 4 LYS HG2 H 1 1.554 0.002 . 2 . . . . A 4 LYS HG2 . 25421 1
32 . 1 1 4 4 LYS HG3 H 1 1.359 0.010 . 2 . . . . A 4 LYS HG3 . 25421 1
33 . 1 1 4 4 LYS HD2 H 1 1.759 0.010 . 2 . . . . A 4 LYS HD2 . 25421 1
34 . 1 1 4 4 LYS HD3 H 1 1.477 0.001 . 2 . . . . A 4 LYS HD3 . 25421 1
35 . 1 1 4 4 LYS HE2 H 1 2.953 0.010 . 2 . . . . A 4 LYS HE2 . 25421 1
36 . 1 1 4 4 LYS HE3 H 1 2.953 0.010 . 2 . . . . A 4 LYS HE3 . 25421 1
37 . 1 1 4 4 LYS C C 13 174.620 0.300 . 1 . . . . A 4 LYS C . 25421 1
38 . 1 1 4 4 LYS CA C 13 55.603 0.300 . 1 . . . . A 4 LYS CA . 25421 1
39 . 1 1 4 4 LYS CB C 13 34.310 0.300 . 1 . . . . A 4 LYS CB . 25421 1
40 . 1 1 4 4 LYS CG C 13 25.003 0.300 . 1 . . . . A 4 LYS CG . 25421 1
41 . 1 1 4 4 LYS CD C 13 28.793 0.300 . 1 . . . . A 4 LYS CD . 25421 1
42 . 1 1 4 4 LYS CE C 13 42.520 0.300 . 1 . . . . A 4 LYS CE . 25421 1
43 . 1 1 4 4 LYS N N 15 121.064 0.003 . 1 . . . . A 4 LYS N . 25421 1
44 . 1 1 5 5 GLY H H 1 7.983 0.010 . 1 . . . . A 5 GLY H . 25421 1
45 . 1 1 5 5 GLY HA2 H 1 3.725 0.004 . 2 . . . . A 5 GLY HA2 . 25421 1
46 . 1 1 5 5 GLY HA3 H 1 3.467 0.003 . 2 . . . . A 5 GLY HA3 . 25421 1
47 . 1 1 5 5 GLY C C 13 171.833 0.300 . 1 . . . . A 5 GLY C . 25421 1
48 . 1 1 5 5 GLY CA C 13 42.642 0.300 . 1 . . . . A 5 GLY CA . 25421 1
49 . 1 1 5 5 GLY N N 15 109.502 0.006 . 1 . . . . A 5 GLY N . 25421 1
50 . 1 1 6 6 PHE H H 1 7.581 0.010 . 1 . . . . A 6 PHE H . 25421 1
51 . 1 1 6 6 PHE HA H 1 3.626 0.010 . 1 . . . . A 6 PHE HA . 25421 1
52 . 1 1 6 6 PHE HB2 H 1 2.729 0.001 . 2 . . . . A 6 PHE HB2 . 25421 1
53 . 1 1 6 6 PHE HB3 H 1 2.868 0.003 . 2 . . . . A 6 PHE HB3 . 25421 1
54 . 1 1 6 6 PHE HD1 H 1 7.134 0.010 . 3 . . . . A 6 PHE HD1 . 25421 1
55 . 1 1 6 6 PHE HD2 H 1 7.134 0.010 . 3 . . . . A 6 PHE HD2 . 25421 1
56 . 1 1 6 6 PHE HE1 H 1 7.281 0.001 . 3 . . . . A 6 PHE HE1 . 25421 1
57 . 1 1 6 6 PHE HE2 H 1 7.281 0.001 . 3 . . . . A 6 PHE HE2 . 25421 1
58 . 1 1 6 6 PHE HZ H 1 7.156 0.010 . 1 . . . . A 6 PHE HZ . 25421 1
59 . 1 1 6 6 PHE C C 13 176.435 0.300 . 1 . . . . A 6 PHE C . 25421 1
60 . 1 1 6 6 PHE CA C 13 57.913 0.300 . 1 . . . . A 6 PHE CA . 25421 1
61 . 1 1 6 6 PHE CB C 13 39.083 0.300 . 1 . . . . A 6 PHE CB . 25421 1
62 . 1 1 6 6 PHE CD1 C 13 131.370 0.300 . 3 . . . . A 6 PHE CD1 . 25421 1
63 . 1 1 6 6 PHE CD2 C 13 131.370 0.001 . 3 . . . . A 6 PHE CD2 . 25421 1
64 . 1 1 6 6 PHE CE1 C 13 131.442 0.007 . 3 . . . . A 6 PHE CE1 . 25421 1
65 . 1 1 6 6 PHE CE2 C 13 131.442 0.300 . 3 . . . . A 6 PHE CE2 . 25421 1
66 . 1 1 6 6 PHE CZ C 13 130.214 0.004 . 1 . . . . A 6 PHE CZ . 25421 1
67 . 1 1 6 6 PHE N N 15 117.331 0.010 . 1 . . . . A 6 PHE N . 25421 1
68 . 1 1 7 7 TRP H H 1 8.997 0.002 . 1 . . . . A 7 TRP H . 25421 1
69 . 1 1 7 7 TRP HA H 1 3.588 0.010 . 1 . . . . A 7 TRP HA . 25421 1
70 . 1 1 7 7 TRP HB2 H 1 2.340 0.003 . 2 . . . . A 7 TRP HB2 . 25421 1
71 . 1 1 7 7 TRP HB3 H 1 3.041 0.002 . 2 . . . . A 7 TRP HB3 . 25421 1
72 . 1 1 7 7 TRP HD1 H 1 5.945 0.010 . 1 . . . . A 7 TRP HD1 . 25421 1
73 . 1 1 7 7 TRP HE1 H 1 8.994 0.002 . 1 . . . . A 7 TRP HE1 . 25421 1
74 . 1 1 7 7 TRP HE3 H 1 6.680 0.010 . 1 . . . . A 7 TRP HE3 . 25421 1
75 . 1 1 7 7 TRP HZ2 H 1 7.264 0.010 . 1 . . . . A 7 TRP HZ2 . 25421 1
76 . 1 1 7 7 TRP HZ3 H 1 6.927 0.001 . 1 . . . . A 7 TRP HZ3 . 25421 1
77 . 1 1 7 7 TRP HH2 H 1 7.150 0.010 . 1 . . . . A 7 TRP HH2 . 25421 1
78 . 1 1 7 7 TRP C C 13 175.204 0.300 . 1 . . . . A 7 TRP C . 25421 1
79 . 1 1 7 7 TRP CA C 13 58.520 0.300 . 1 . . . . A 7 TRP CA . 25421 1
80 . 1 1 7 7 TRP CB C 13 28.287 0.300 . 1 . . . . A 7 TRP CB . 25421 1
81 . 1 1 7 7 TRP CD1 C 13 125.566 0.017 . 1 . . . . A 7 TRP CD1 . 25421 1
82 . 1 1 7 7 TRP CE3 C 13 120.905 0.002 . 1 . . . . A 7 TRP CE3 . 25421 1
83 . 1 1 7 7 TRP CZ2 C 13 114.419 0.019 . 1 . . . . A 7 TRP CZ2 . 25421 1
84 . 1 1 7 7 TRP CZ3 C 13 121.072 0.014 . 1 . . . . A 7 TRP CZ3 . 25421 1
85 . 1 1 7 7 TRP CH2 C 13 123.799 0.011 . 1 . . . . A 7 TRP CH2 . 25421 1
86 . 1 1 7 7 TRP N N 15 123.869 0.009 . 1 . . . . A 7 TRP N . 25421 1
87 . 1 1 7 7 TRP NE1 N 15 127.364 0.003 . 1 . . . . A 7 TRP NE1 . 25421 1
88 . 1 1 8 8 LYS H H 1 7.719 0.010 . 1 . . . . A 8 LYS H . 25421 1
89 . 1 1 8 8 LYS HA H 1 4.510 0.002 . 1 . . . . A 8 LYS HA . 25421 1
90 . 1 1 8 8 LYS HB2 H 1 1.977 0.001 . 2 . . . . A 8 LYS HB2 . 25421 1
91 . 1 1 8 8 LYS HB3 H 1 1.723 0.001 . 2 . . . . A 8 LYS HB3 . 25421 1
92 . 1 1 8 8 LYS HG2 H 1 1.410 0.003 . 2 . . . . A 8 LYS HG2 . 25421 1
93 . 1 1 8 8 LYS HG3 H 1 1.182 0.002 . 2 . . . . A 8 LYS HG3 . 25421 1
94 . 1 1 8 8 LYS HD2 H 1 1.647 0.010 . 2 . . . . A 8 LYS HD2 . 25421 1
95 . 1 1 8 8 LYS HD3 H 1 1.591 0.010 . 2 . . . . A 8 LYS HD3 . 25421 1
96 . 1 1 8 8 LYS HE2 H 1 2.974 0.003 . 2 . . . . A 8 LYS HE2 . 25421 1
97 . 1 1 8 8 LYS HE3 H 1 2.974 0.003 . 2 . . . . A 8 LYS HE3 . 25421 1
98 . 1 1 8 8 LYS C C 13 176.595 0.300 . 1 . . . . A 8 LYS C . 25421 1
99 . 1 1 8 8 LYS CA C 13 53.984 0.300 . 1 . . . . A 8 LYS CA . 25421 1
100 . 1 1 8 8 LYS CB C 13 32.796 0.300 . 1 . . . . A 8 LYS CB . 25421 1
101 . 1 1 8 8 LYS CG C 13 24.297 0.300 . 1 . . . . A 8 LYS CG . 25421 1
102 . 1 1 8 8 LYS CD C 13 27.903 0.300 . 1 . . . . A 8 LYS CD . 25421 1
103 . 1 1 8 8 LYS CE C 13 42.432 0.300 . 1 . . . . A 8 LYS CE . 25421 1
104 . 1 1 8 8 LYS N N 15 118.614 0.004 . 1 . . . . A 8 LYS N . 25421 1
105 . 1 1 9 9 SER H H 1 8.430 0.010 . 1 . . . . A 9 SER H . 25421 1
106 . 1 1 9 9 SER HA H 1 4.808 0.010 . 1 . . . . A 9 SER HA . 25421 1
107 . 1 1 9 9 SER HB2 H 1 3.912 0.002 . 2 . . . . A 9 SER HB2 . 25421 1
108 . 1 1 9 9 SER HB3 H 1 3.912 0.002 . 2 . . . . A 9 SER HB3 . 25421 1
109 . 1 1 9 9 SER C C 13 172.976 0.300 . 1 . . . . A 9 SER C . 25421 1
110 . 1 1 9 9 SER CA C 13 59.175 0.300 . 1 . . . . A 9 SER CA . 25421 1
111 . 1 1 9 9 SER CB C 13 63.827 0.300 . 1 . . . . A 9 SER CB . 25421 1
112 . 1 1 9 9 SER N N 15 116.747 0.002 . 1 . . . . A 9 SER N . 25421 1
113 . 1 1 10 10 CYS H H 1 8.142 0.001 . 1 . . . . A 10 CYS H . 25421 1
114 . 1 1 10 10 CYS HA H 1 4.978 0.002 . 1 . . . . A 10 CYS HA . 25421 1
115 . 1 1 10 10 CYS HB2 H 1 2.995 0.001 . 2 . . . . A 10 CYS HB2 . 25421 1
116 . 1 1 10 10 CYS HB3 H 1 3.156 0.001 . 2 . . . . A 10 CYS HB3 . 25421 1
117 . 1 1 10 10 CYS C C 13 172.556 0.300 . 1 . . . . A 10 CYS C . 25421 1
118 . 1 1 10 10 CYS CA C 13 53.278 0.020 . 1 . . . . A 10 CYS CA . 25421 1
119 . 1 1 10 10 CYS CB C 13 46.760 0.300 . 1 . . . . A 10 CYS CB . 25421 1
120 . 1 1 10 10 CYS N N 15 118.508 0.007 . 1 . . . . A 10 CYS N . 25421 1
121 . 1 1 11 11 VAL H H 1 8.835 0.010 . 1 . . . . A 11 VAL H . 25421 1
122 . 1 1 11 11 VAL HA H 1 4.335 0.002 . 1 . . . . A 11 VAL HA . 25421 1
123 . 1 1 11 11 VAL HB H 1 1.799 0.010 . 1 . . . . A 11 VAL HB . 25421 1
124 . 1 1 11 11 VAL HG11 H 1 0.871 0.001 . 2 . . . . A 11 VAL HG11 . 25421 1
125 . 1 1 11 11 VAL HG12 H 1 0.871 0.001 . 2 . . . . A 11 VAL HG12 . 25421 1
126 . 1 1 11 11 VAL HG13 H 1 0.871 0.001 . 2 . . . . A 11 VAL HG13 . 25421 1
127 . 1 1 11 11 VAL HG21 H 1 0.939 0.002 . 2 . . . . A 11 VAL HG21 . 25421 1
128 . 1 1 11 11 VAL HG22 H 1 0.939 0.002 . 2 . . . . A 11 VAL HG22 . 25421 1
129 . 1 1 11 11 VAL HG23 H 1 0.939 0.002 . 2 . . . . A 11 VAL HG23 . 25421 1
130 . 1 1 11 11 VAL CA C 13 59.324 0.300 . 1 . . . . A 11 VAL CA . 25421 1
131 . 1 1 11 11 VAL CB C 13 32.923 0.300 . 1 . . . . A 11 VAL CB . 25421 1
132 . 1 1 11 11 VAL CG1 C 13 20.805 0.300 . 2 . . . . A 11 VAL CG1 . 25421 1
133 . 1 1 11 11 VAL CG2 C 13 21.345 0.300 . 2 . . . . A 11 VAL CG2 . 25421 1
134 . 1 1 11 11 VAL N N 15 122.963 0.006 . 1 . . . . A 11 VAL N . 25421 1
135 . 1 1 12 12 PRO HA H 1 3.943 0.002 . 1 . . . . A 12 PRO HA . 25421 1
136 . 1 1 12 12 PRO HB2 H 1 1.911 0.010 . 2 . . . . A 12 PRO HB2 . 25421 1
137 . 1 1 12 12 PRO HB3 H 1 2.182 0.001 . 2 . . . . A 12 PRO HB3 . 25421 1
138 . 1 1 12 12 PRO HG2 H 1 1.756 0.001 . 2 . . . . A 12 PRO HG2 . 25421 1
139 . 1 1 12 12 PRO HG3 H 1 2.114 0.001 . 2 . . . . A 12 PRO HG3 . 25421 1
140 . 1 1 12 12 PRO HD2 H 1 4.091 0.001 . 2 . . . . A 12 PRO HD2 . 25421 1
141 . 1 1 12 12 PRO HD3 H 1 3.745 0.001 . 2 . . . . A 12 PRO HD3 . 25421 1
142 . 1 1 12 12 PRO C C 13 176.806 0.300 . 1 . . . . A 12 PRO C . 25421 1
143 . 1 1 12 12 PRO CA C 13 64.329 0.300 . 1 . . . . A 12 PRO CA . 25421 1
144 . 1 1 12 12 PRO CB C 13 31.789 0.300 . 1 . . . . A 12 PRO CB . 25421 1
145 . 1 1 12 12 PRO CG C 13 28.303 0.300 . 1 . . . . A 12 PRO CG . 25421 1
146 . 1 1 12 12 PRO CD C 13 51.341 0.300 . 1 . . . . A 12 PRO CD . 25421 1
147 . 1 1 13 13 GLY H H 1 8.826 0.001 . 1 . . . . A 13 GLY H . 25421 1
148 . 1 1 13 13 GLY HA2 H 1 3.762 0.003 . 2 . . . . A 13 GLY HA2 . 25421 1
149 . 1 1 13 13 GLY HA3 H 1 4.295 0.004 . 2 . . . . A 13 GLY HA3 . 25421 1
150 . 1 1 13 13 GLY C C 13 174.856 0.300 . 1 . . . . A 13 GLY C . 25421 1
151 . 1 1 13 13 GLY CA C 13 45.296 0.300 . 1 . . . . A 13 GLY CA . 25421 1
152 . 1 1 13 13 GLY N N 15 111.847 0.011 . 1 . . . . A 13 GLY N . 25421 1
153 . 1 1 14 14 LYS H H 1 7.590 0.010 . 1 . . . . A 14 LYS H . 25421 1
154 . 1 1 14 14 LYS HA H 1 4.483 0.002 . 1 . . . . A 14 LYS HA . 25421 1
155 . 1 1 14 14 LYS HB2 H 1 1.809 0.010 . 2 . . . . A 14 LYS HB2 . 25421 1
156 . 1 1 14 14 LYS HB3 H 1 1.991 0.001 . 2 . . . . A 14 LYS HB3 . 25421 1
157 . 1 1 14 14 LYS HG2 H 1 1.411 0.010 . 2 . . . . A 14 LYS HG2 . 25421 1
158 . 1 1 14 14 LYS HG3 H 1 1.278 0.002 . 2 . . . . A 14 LYS HG3 . 25421 1
159 . 1 1 14 14 LYS HD2 H 1 1.584 0.001 . 2 . . . . A 14 LYS HD2 . 25421 1
160 . 1 1 14 14 LYS HD3 H 1 1.584 0.001 . 2 . . . . A 14 LYS HD3 . 25421 1
161 . 1 1 14 14 LYS HE2 H 1 2.955 0.001 . 2 . . . . A 14 LYS HE2 . 25421 1
162 . 1 1 14 14 LYS HE3 H 1 2.955 0.001 . 2 . . . . A 14 LYS HE3 . 25421 1
163 . 1 1 14 14 LYS C C 13 175.718 0.300 . 1 . . . . A 14 LYS C . 25421 1
164 . 1 1 14 14 LYS CA C 13 55.413 0.300 . 1 . . . . A 14 LYS CA . 25421 1
165 . 1 1 14 14 LYS CB C 13 32.853 0.300 . 1 . . . . A 14 LYS CB . 25421 1
166 . 1 1 14 14 LYS CG C 13 25.457 0.025 . 1 . . . . A 14 LYS CG . 25421 1
167 . 1 1 14 14 LYS CD C 13 28.564 0.300 . 1 . . . . A 14 LYS CD . 25421 1
168 . 1 1 14 14 LYS CE C 13 42.202 0.300 . 1 . . . . A 14 LYS CE . 25421 1
169 . 1 1 14 14 LYS N N 15 117.957 0.001 . 1 . . . . A 14 LYS N . 25421 1
170 . 1 1 15 15 ASN H H 1 8.473 0.001 . 1 . . . . A 15 ASN H . 25421 1
171 . 1 1 15 15 ASN HA H 1 4.677 0.003 . 1 . . . . A 15 ASN HA . 25421 1
172 . 1 1 15 15 ASN HB2 H 1 2.699 0.001 . 2 . . . . A 15 ASN HB2 . 25421 1
173 . 1 1 15 15 ASN HB3 H 1 3.035 0.003 . 2 . . . . A 15 ASN HB3 . 25421 1
174 . 1 1 15 15 ASN HD21 H 1 7.593 0.010 . 2 . . . . A 15 ASN HD21 . 25421 1
175 . 1 1 15 15 ASN HD22 H 1 6.881 0.010 . 2 . . . . A 15 ASN HD22 . 25421 1
176 . 1 1 15 15 ASN C C 13 175.372 0.300 . 1 . . . . A 15 ASN C . 25421 1
177 . 1 1 15 15 ASN CA C 13 53.622 0.300 . 1 . . . . A 15 ASN CA . 25421 1
178 . 1 1 15 15 ASN CB C 13 37.371 0.300 . 1 . . . . A 15 ASN CB . 25421 1
179 . 1 1 15 15 ASN N N 15 118.663 0.014 . 1 . . . . A 15 ASN N . 25421 1
180 . 1 1 15 15 ASN ND2 N 15 113.141 0.005 . 1 . . . . A 15 ASN ND2 . 25421 1
181 . 1 1 16 16 GLU H H 1 8.848 0.001 . 1 . . . . A 16 GLU H . 25421 1
182 . 1 1 16 16 GLU HA H 1 4.304 0.002 . 1 . . . . A 16 GLU HA . 25421 1
183 . 1 1 16 16 GLU HB2 H 1 2.000 0.010 . 2 . . . . A 16 GLU HB2 . 25421 1
184 . 1 1 16 16 GLU HB3 H 1 2.063 0.001 . 2 . . . . A 16 GLU HB3 . 25421 1
185 . 1 1 16 16 GLU HG2 H 1 2.168 0.001 . 2 . . . . A 16 GLU HG2 . 25421 1
186 . 1 1 16 16 GLU HG3 H 1 2.168 0.001 . 2 . . . . A 16 GLU HG3 . 25421 1
187 . 1 1 16 16 GLU C C 13 178.083 0.300 . 1 . . . . A 16 GLU C . 25421 1
188 . 1 1 16 16 GLU CA C 13 57.422 0.300 . 1 . . . . A 16 GLU CA . 25421 1
189 . 1 1 16 16 GLU CB C 13 32.526 0.300 . 1 . . . . A 16 GLU CB . 25421 1
190 . 1 1 16 16 GLU CG C 13 37.306 0.013 . 1 . . . . A 16 GLU CG . 25421 1
191 . 1 1 16 16 GLU N N 15 115.492 0.005 . 1 . . . . A 16 GLU N . 25421 1
192 . 1 1 17 17 CYS H H 1 8.278 0.001 . 1 . . . . A 17 CYS H . 25421 1
193 . 1 1 17 17 CYS HA H 1 5.176 0.002 . 1 . . . . A 17 CYS HA . 25421 1
194 . 1 1 17 17 CYS HB2 H 1 2.812 0.002 . 2 . . . . A 17 CYS HB2 . 25421 1
195 . 1 1 17 17 CYS HB3 H 1 3.071 0.002 . 2 . . . . A 17 CYS HB3 . 25421 1
196 . 1 1 17 17 CYS C C 13 175.716 0.300 . 1 . . . . A 17 CYS C . 25421 1
197 . 1 1 17 17 CYS CA C 13 55.530 0.300 . 1 . . . . A 17 CYS CA . 25421 1
198 . 1 1 17 17 CYS CB C 13 40.074 0.300 . 1 . . . . A 17 CYS CB . 25421 1
199 . 1 1 17 17 CYS N N 15 117.244 0.018 . 1 . . . . A 17 CYS N . 25421 1
200 . 1 1 18 18 CYS H H 1 9.308 0.001 . 1 . . . . A 18 CYS H . 25421 1
201 . 1 1 18 18 CYS HA H 1 4.566 0.001 . 1 . . . . A 18 CYS HA . 25421 1
202 . 1 1 18 18 CYS HB2 H 1 2.519 0.002 . 2 . . . . A 18 CYS HB2 . 25421 1
203 . 1 1 18 18 CYS HB3 H 1 3.530 0.003 . 2 . . . . A 18 CYS HB3 . 25421 1
204 . 1 1 18 18 CYS C C 13 172.720 0.300 . 1 . . . . A 18 CYS C . 25421 1
205 . 1 1 18 18 CYS CA C 13 54.336 0.300 . 1 . . . . A 18 CYS CA . 25421 1
206 . 1 1 18 18 CYS CB C 13 41.143 0.011 . 1 . . . . A 18 CYS CB . 25421 1
207 . 1 1 18 18 CYS N N 15 121.456 0.001 . 1 . . . . A 18 CYS N . 25421 1
208 . 1 1 19 19 SER H H 1 8.461 0.010 . 1 . . . . A 19 SER H . 25421 1
209 . 1 1 19 19 SER HA H 1 4.273 0.002 . 1 . . . . A 19 SER HA . 25421 1
210 . 1 1 19 19 SER HB2 H 1 3.878 0.010 . 2 . . . . A 19 SER HB2 . 25421 1
211 . 1 1 19 19 SER HB3 H 1 3.835 0.001 . 2 . . . . A 19 SER HB3 . 25421 1
212 . 1 1 19 19 SER C C 13 175.114 0.300 . 1 . . . . A 19 SER C . 25421 1
213 . 1 1 19 19 SER CA C 13 60.335 0.300 . 1 . . . . A 19 SER CA . 25421 1
214 . 1 1 19 19 SER CB C 13 63.047 0.300 . 1 . . . . A 19 SER CB . 25421 1
215 . 1 1 19 19 SER N N 15 114.196 0.008 . 1 . . . . A 19 SER N . 25421 1
216 . 1 1 20 20 GLY H H 1 8.836 0.001 . 1 . . . . A 20 GLY H . 25421 1
217 . 1 1 20 20 GLY HA2 H 1 3.474 0.001 . 2 . . . . A 20 GLY HA2 . 25421 1
218 . 1 1 20 20 GLY HA3 H 1 4.099 0.002 . 2 . . . . A 20 GLY HA3 . 25421 1
219 . 1 1 20 20 GLY C C 13 173.468 0.300 . 1 . . . . A 20 GLY C . 25421 1
220 . 1 1 20 20 GLY CA C 13 44.582 0.300 . 1 . . . . A 20 GLY CA . 25421 1
221 . 1 1 20 20 GLY N N 15 113.736 0.020 . 1 . . . . A 20 GLY N . 25421 1
222 . 1 1 21 21 TYR H H 1 8.276 0.010 . 1 . . . . A 21 TYR H . 25421 1
223 . 1 1 21 21 TYR HA H 1 5.269 0.010 . 1 . . . . A 21 TYR HA . 25421 1
224 . 1 1 21 21 TYR HB2 H 1 2.819 0.002 . 2 . . . . A 21 TYR HB2 . 25421 1
225 . 1 1 21 21 TYR HB3 H 1 3.137 0.001 . 2 . . . . A 21 TYR HB3 . 25421 1
226 . 1 1 21 21 TYR HD1 H 1 6.744 0.010 . 3 . . . . A 21 TYR HD1 . 25421 1
227 . 1 1 21 21 TYR HD2 H 1 6.744 0.010 . 3 . . . . A 21 TYR HD2 . 25421 1
228 . 1 1 21 21 TYR HE1 H 1 6.622 0.010 . 3 . . . . A 21 TYR HE1 . 25421 1
229 . 1 1 21 21 TYR HE2 H 1 6.622 0.010 . 3 . . . . A 21 TYR HE2 . 25421 1
230 . 1 1 21 21 TYR C C 13 174.011 0.300 . 1 . . . . A 21 TYR C . 25421 1
231 . 1 1 21 21 TYR CA C 13 56.055 0.300 . 1 . . . . A 21 TYR CA . 25421 1
232 . 1 1 21 21 TYR CB C 13 41.659 0.300 . 1 . . . . A 21 TYR CB . 25421 1
233 . 1 1 21 21 TYR CD1 C 13 132.516 0.011 . 3 . . . . A 21 TYR CD1 . 25421 1
234 . 1 1 21 21 TYR CD2 C 13 132.516 0.300 . 3 . . . . A 21 TYR CD2 . 25421 1
235 . 1 1 21 21 TYR CE1 C 13 117.922 0.300 . 3 . . . . A 21 TYR CE1 . 25421 1
236 . 1 1 21 21 TYR CE2 C 13 117.922 0.004 . 3 . . . . A 21 TYR CE2 . 25421 1
237 . 1 1 21 21 TYR N N 15 118.820 0.004 . 1 . . . . A 21 TYR N . 25421 1
238 . 1 1 22 22 ALA H H 1 9.357 0.001 . 1 . . . . A 22 ALA H . 25421 1
239 . 1 1 22 22 ALA HA H 1 4.653 0.003 . 1 . . . . A 22 ALA HA . 25421 1
240 . 1 1 22 22 ALA HB1 H 1 1.392 0.002 . 2 . . . . A 22 ALA HB1 . 25421 1
241 . 1 1 22 22 ALA HB2 H 1 1.392 0.002 . 2 . . . . A 22 ALA HB2 . 25421 1
242 . 1 1 22 22 ALA HB3 H 1 1.392 0.002 . 2 . . . . A 22 ALA HB3 . 25421 1
243 . 1 1 22 22 ALA C C 13 176.439 0.300 . 1 . . . . A 22 ALA C . 25421 1
244 . 1 1 22 22 ALA CA C 13 50.971 0.300 . 1 . . . . A 22 ALA CA . 25421 1
245 . 1 1 22 22 ALA CB C 13 23.106 0.300 . 1 . . . . A 22 ALA CB . 25421 1
246 . 1 1 22 22 ALA N N 15 120.868 0.005 . 1 . . . . A 22 ALA N . 25421 1
247 . 1 1 23 23 CYS H H 1 8.917 0.001 . 1 . . . . A 23 CYS H . 25421 1
248 . 1 1 23 23 CYS HA H 1 4.565 0.010 . 1 . . . . A 23 CYS HA . 25421 1
249 . 1 1 23 23 CYS HB2 H 1 2.879 0.001 . 2 . . . . A 23 CYS HB2 . 25421 1
250 . 1 1 23 23 CYS HB3 H 1 3.140 0.003 . 2 . . . . A 23 CYS HB3 . 25421 1
251 . 1 1 23 23 CYS C C 13 174.530 0.300 . 1 . . . . A 23 CYS C . 25421 1
252 . 1 1 23 23 CYS CA C 13 55.704 0.300 . 1 . . . . A 23 CYS CA . 25421 1
253 . 1 1 23 23 CYS CB C 13 41.840 0.300 . 1 . . . . A 23 CYS CB . 25421 1
254 . 1 1 23 23 CYS N N 15 122.679 0.022 . 1 . . . . A 23 CYS N . 25421 1
255 . 1 1 24 24 SER H H 1 8.057 0.010 . 1 . . . . A 24 SER H . 25421 1
256 . 1 1 24 24 SER HA H 1 4.455 0.001 . 1 . . . . A 24 SER HA . 25421 1
257 . 1 1 24 24 SER HB2 H 1 3.769 0.002 . 2 . . . . A 24 SER HB2 . 25421 1
258 . 1 1 24 24 SER HB3 H 1 3.987 0.001 . 2 . . . . A 24 SER HB3 . 25421 1
259 . 1 1 24 24 SER C C 13 175.964 0.300 . 1 . . . . A 24 SER C . 25421 1
260 . 1 1 24 24 SER CA C 13 57.449 0.300 . 1 . . . . A 24 SER CA . 25421 1
261 . 1 1 24 24 SER CB C 13 63.616 0.300 . 1 . . . . A 24 SER CB . 25421 1
262 . 1 1 24 24 SER N N 15 123.845 0.014 . 1 . . . . A 24 SER N . 25421 1
263 . 1 1 25 25 SER H H 1 9.029 0.001 . 1 . . . . A 25 SER H . 25421 1
264 . 1 1 25 25 SER HA H 1 3.977 0.004 . 1 . . . . A 25 SER HA . 25421 1
265 . 1 1 25 25 SER HB2 H 1 3.887 0.001 . 2 . . . . A 25 SER HB2 . 25421 1
266 . 1 1 25 25 SER HB3 H 1 3.887 0.001 . 2 . . . . A 25 SER HB3 . 25421 1
267 . 1 1 25 25 SER C C 13 174.925 0.300 . 1 . . . . A 25 SER C . 25421 1
268 . 1 1 25 25 SER CA C 13 61.411 0.300 . 1 . . . . A 25 SER CA . 25421 1
269 . 1 1 25 25 SER CB C 13 62.650 0.300 . 1 . . . . A 25 SER CB . 25421 1
270 . 1 1 25 25 SER N N 15 124.964 0.015 . 1 . . . . A 25 SER N . 25421 1
271 . 1 1 26 26 ARG H H 1 7.880 0.010 . 1 . . . . A 26 ARG H . 25421 1
272 . 1 1 26 26 ARG HA H 1 4.125 0.003 . 1 . . . . A 26 ARG HA . 25421 1
273 . 1 1 26 26 ARG HB2 H 1 1.537 0.001 . 2 . . . . A 26 ARG HB2 . 25421 1
274 . 1 1 26 26 ARG HB3 H 1 1.686 0.003 . 2 . . . . A 26 ARG HB3 . 25421 1
275 . 1 1 26 26 ARG HG2 H 1 1.579 0.001 . 2 . . . . A 26 ARG HG2 . 25421 1
276 . 1 1 26 26 ARG HG3 H 1 1.435 0.001 . 2 . . . . A 26 ARG HG3 . 25421 1
277 . 1 1 26 26 ARG HD2 H 1 3.147 0.010 . 2 . . . . A 26 ARG HD2 . 25421 1
278 . 1 1 26 26 ARG HD3 H 1 3.096 0.010 . 2 . . . . A 26 ARG HD3 . 25421 1
279 . 1 1 26 26 ARG HE H 1 7.195 0.001 . 1 . . . . A 26 ARG HE . 25421 1
280 . 1 1 26 26 ARG C C 13 177.031 0.300 . 1 . . . . A 26 ARG C . 25421 1
281 . 1 1 26 26 ARG CA C 13 57.935 0.300 . 1 . . . . A 26 ARG CA . 25421 1
282 . 1 1 26 26 ARG CB C 13 31.120 0.300 . 1 . . . . A 26 ARG CB . 25421 1
283 . 1 1 26 26 ARG CG C 13 26.984 0.300 . 1 . . . . A 26 ARG CG . 25421 1
284 . 1 1 26 26 ARG CD C 13 43.132 0.300 . 1 . . . . A 26 ARG CD . 25421 1
285 . 1 1 26 26 ARG N N 15 119.221 0.007 . 1 . . . . A 26 ARG N . 25421 1
286 . 1 1 26 26 ARG NE N 15 84.663 0.004 . 1 . . . . A 26 ARG NE . 25421 1
287 . 1 1 27 27 ASP H H 1 7.396 0.010 . 1 . . . . A 27 ASP H . 25421 1
288 . 1 1 27 27 ASP HA H 1 4.273 0.002 . 1 . . . . A 27 ASP HA . 25421 1
289 . 1 1 27 27 ASP HB2 H 1 1.191 0.004 . 2 . . . . A 27 ASP HB2 . 25421 1
290 . 1 1 27 27 ASP HB3 H 1 1.406 0.004 . 2 . . . . A 27 ASP HB3 . 25421 1
291 . 1 1 27 27 ASP CA C 13 54.557 0.300 . 1 . . . . A 27 ASP CA . 25421 1
292 . 1 1 27 27 ASP CB C 13 40.955 0.300 . 1 . . . . A 27 ASP CB . 25421 1
293 . 1 1 27 27 ASP N N 15 115.090 0.004 . 1 . . . . A 27 ASP N . 25421 1
294 . 1 1 28 28 LYS H H 1 8.096 0.001 . 1 . . . . A 28 LYS H . 25421 1
295 . 1 1 28 28 LYS HA H 1 3.842 0.001 . 1 . . . . A 28 LYS HA . 25421 1
296 . 1 1 28 28 LYS HB2 H 1 2.252 0.002 . 2 . . . . A 28 LYS HB2 . 25421 1
297 . 1 1 28 28 LYS HB3 H 1 1.972 0.001 . 2 . . . . A 28 LYS HB3 . 25421 1
298 . 1 1 28 28 LYS HG2 H 1 1.168 0.001 . 2 . . . . A 28 LYS HG2 . 25421 1
299 . 1 1 28 28 LYS HG3 H 1 1.168 0.001 . 2 . . . . A 28 LYS HG3 . 25421 1
300 . 1 1 28 28 LYS HD2 H 1 1.585 0.010 . 2 . . . . A 28 LYS HD2 . 25421 1
301 . 1 1 28 28 LYS HD3 H 1 1.680 0.002 . 2 . . . . A 28 LYS HD3 . 25421 1
302 . 1 1 28 28 LYS HE2 H 1 2.945 0.001 . 2 . . . . A 28 LYS HE2 . 25421 1
303 . 1 1 28 28 LYS HE3 H 1 2.945 0.001 . 2 . . . . A 28 LYS HE3 . 25421 1
304 . 1 1 28 28 LYS CA C 13 57.486 0.004 . 1 . . . . A 28 LYS CA . 25421 1
305 . 1 1 28 28 LYS CB C 13 28.066 0.300 . 1 . . . . A 28 LYS CB . 25421 1
306 . 1 1 28 28 LYS CG C 13 25.455 0.300 . 1 . . . . A 28 LYS CG . 25421 1
307 . 1 1 28 28 LYS CD C 13 29.577 0.300 . 1 . . . . A 28 LYS CD . 25421 1
308 . 1 1 28 28 LYS CE C 13 42.739 0.300 . 1 . . . . A 28 LYS CE . 25421 1
309 . 1 1 28 28 LYS N N 15 114.145 0.007 . 1 . . . . A 28 LYS N . 25421 1
310 . 1 1 29 29 TRP HA H 1 5.397 0.003 . 1 . . . . A 29 TRP HA . 25421 1
311 . 1 1 29 29 TRP HB2 H 1 2.447 0.002 . 2 . . . . A 29 TRP HB2 . 25421 1
312 . 1 1 29 29 TRP HB3 H 1 2.904 0.001 . 2 . . . . A 29 TRP HB3 . 25421 1
313 . 1 1 29 29 TRP HD1 H 1 6.625 0.010 . 1 . . . . A 29 TRP HD1 . 25421 1
314 . 1 1 29 29 TRP HE1 H 1 9.166 0.001 . 1 . . . . A 29 TRP HE1 . 25421 1
315 . 1 1 29 29 TRP HE3 H 1 7.255 0.001 . 1 . . . . A 29 TRP HE3 . 25421 1
316 . 1 1 29 29 TRP HZ2 H 1 7.242 0.010 . 1 . . . . A 29 TRP HZ2 . 25421 1
317 . 1 1 29 29 TRP HZ3 H 1 6.997 0.010 . 1 . . . . A 29 TRP HZ3 . 25421 1
318 . 1 1 29 29 TRP HH2 H 1 7.067 0.001 . 1 . . . . A 29 TRP HH2 . 25421 1
319 . 1 1 29 29 TRP C C 13 177.187 0.300 . 1 . . . . A 29 TRP C . 25421 1
320 . 1 1 29 29 TRP CA C 13 55.704 0.300 . 1 . . . . A 29 TRP CA . 25421 1
321 . 1 1 29 29 TRP CB C 13 31.279 0.300 . 1 . . . . A 29 TRP CB . 25421 1
322 . 1 1 29 29 TRP CD1 C 13 126.279 0.001 . 1 . . . . A 29 TRP CD1 . 25421 1
323 . 1 1 29 29 TRP CE3 C 13 121.210 0.014 . 1 . . . . A 29 TRP CE3 . 25421 1
324 . 1 1 29 29 TRP CZ2 C 13 114.004 0.013 . 1 . . . . A 29 TRP CZ2 . 25421 1
325 . 1 1 29 29 TRP CZ3 C 13 121.629 0.002 . 1 . . . . A 29 TRP CZ3 . 25421 1
326 . 1 1 29 29 TRP CH2 C 13 124.176 0.021 . 1 . . . . A 29 TRP CH2 . 25421 1
327 . 1 1 29 29 TRP NE1 N 15 127.659 0.001 . 1 . . . . A 29 TRP NE1 . 25421 1
328 . 1 1 30 30 CYS H H 1 8.447 0.001 . 1 . . . . A 30 CYS H . 25421 1
329 . 1 1 30 30 CYS HA H 1 4.896 0.002 . 1 . . . . A 30 CYS HA . 25421 1
330 . 1 1 30 30 CYS HB2 H 1 3.307 0.010 . 2 . . . . A 30 CYS HB2 . 25421 1
331 . 1 1 30 30 CYS HB3 H 1 2.557 0.010 . 2 . . . . A 30 CYS HB3 . 25421 1
332 . 1 1 30 30 CYS C C 13 174.364 0.300 . 1 . . . . A 30 CYS C . 25421 1
333 . 1 1 30 30 CYS CA C 13 55.586 0.300 . 1 . . . . A 30 CYS CA . 25421 1
334 . 1 1 30 30 CYS CB C 13 40.206 0.300 . 1 . . . . A 30 CYS CB . 25421 1
335 . 1 1 30 30 CYS N N 15 119.238 0.004 . 1 . . . . A 30 CYS N . 25421 1
336 . 1 1 31 31 LYS H H 1 9.191 0.010 . 1 . . . . A 31 LYS H . 25421 1
337 . 1 1 31 31 LYS HA H 1 5.041 0.002 . 1 . . . . A 31 LYS HA . 25421 1
338 . 1 1 31 31 LYS HB2 H 1 1.896 0.002 . 2 . . . . A 31 LYS HB2 . 25421 1
339 . 1 1 31 31 LYS HB3 H 1 2.077 0.010 . 2 . . . . A 31 LYS HB3 . 25421 1
340 . 1 1 31 31 LYS HG2 H 1 1.443 0.001 . 2 . . . . A 31 LYS HG2 . 25421 1
341 . 1 1 31 31 LYS HG3 H 1 1.410 0.001 . 2 . . . . A 31 LYS HG3 . 25421 1
342 . 1 1 31 31 LYS HD2 H 1 1.753 0.010 . 2 . . . . A 31 LYS HD2 . 25421 1
343 . 1 1 31 31 LYS HD3 H 1 1.675 0.010 . 2 . . . . A 31 LYS HD3 . 25421 1
344 . 1 1 31 31 LYS HE2 H 1 2.819 0.001 . 2 . . . . A 31 LYS HE2 . 25421 1
345 . 1 1 31 31 LYS HE3 H 1 2.742 0.010 . 2 . . . . A 31 LYS HE3 . 25421 1
346 . 1 1 31 31 LYS C C 13 175.662 0.300 . 1 . . . . A 31 LYS C . 25421 1
347 . 1 1 31 31 LYS CA C 13 55.176 0.300 . 1 . . . . A 31 LYS CA . 25421 1
348 . 1 1 31 31 LYS CB C 13 35.875 0.300 . 1 . . . . A 31 LYS CB . 25421 1
349 . 1 1 31 31 LYS CG C 13 25.034 0.300 . 1 . . . . A 31 LYS CG . 25421 1
350 . 1 1 31 31 LYS CD C 13 29.822 0.300 . 1 . . . . A 31 LYS CD . 25421 1
351 . 1 1 31 31 LYS CE C 13 41.952 0.005 . 1 . . . . A 31 LYS CE . 25421 1
352 . 1 1 31 31 LYS N N 15 124.793 0.012 . 1 . . . . A 31 LYS N . 25421 1
353 . 1 1 32 32 VAL H H 1 8.424 0.010 . 1 . . . . A 32 VAL H . 25421 1
354 . 1 1 32 32 VAL HA H 1 3.821 0.001 . 1 . . . . A 32 VAL HA . 25421 1
355 . 1 1 32 32 VAL HB H 1 1.962 0.001 . 1 . . . . A 32 VAL HB . 25421 1
356 . 1 1 32 32 VAL HG11 H 1 0.931 0.002 . 2 . . . . A 32 VAL HG11 . 25421 1
357 . 1 1 32 32 VAL HG12 H 1 0.931 0.002 . 2 . . . . A 32 VAL HG12 . 25421 1
358 . 1 1 32 32 VAL HG13 H 1 0.931 0.002 . 2 . . . . A 32 VAL HG13 . 25421 1
359 . 1 1 32 32 VAL HG21 H 1 0.869 0.001 . 2 . . . . A 32 VAL HG21 . 25421 1
360 . 1 1 32 32 VAL HG22 H 1 0.869 0.001 . 2 . . . . A 32 VAL HG22 . 25421 1
361 . 1 1 32 32 VAL HG23 H 1 0.869 0.001 . 2 . . . . A 32 VAL HG23 . 25421 1
362 . 1 1 32 32 VAL C C 13 175.973 0.300 . 1 . . . . A 32 VAL C . 25421 1
363 . 1 1 32 32 VAL CA C 13 64.073 0.300 . 1 . . . . A 32 VAL CA . 25421 1
364 . 1 1 32 32 VAL CB C 13 32.368 0.300 . 1 . . . . A 32 VAL CB . 25421 1
365 . 1 1 32 32 VAL CG1 C 13 22.214 0.300 . 2 . . . . A 32 VAL CG1 . 25421 1
366 . 1 1 32 32 VAL CG2 C 13 20.986 0.300 . 2 . . . . A 32 VAL CG2 . 25421 1
367 . 1 1 32 32 VAL N N 15 121.483 0.008 . 1 . . . . A 32 VAL N . 25421 1
368 . 1 1 33 33 LEU H H 1 8.045 0.010 . 1 . . . . A 33 LEU H . 25421 1
369 . 1 1 33 33 LEU HA H 1 4.307 0.002 . 1 . . . . A 33 LEU HA . 25421 1
370 . 1 1 33 33 LEU HB2 H 1 1.299 0.002 . 2 . . . . A 33 LEU HB2 . 25421 1
371 . 1 1 33 33 LEU HB3 H 1 1.491 0.010 . 2 . . . . A 33 LEU HB3 . 25421 1
372 . 1 1 33 33 LEU HG H 1 1.435 0.001 . 1 . . . . A 33 LEU HG . 25421 1
373 . 1 1 33 33 LEU HD11 H 1 0.831 0.001 . 2 . . . . A 33 LEU HD11 . 25421 1
374 . 1 1 33 33 LEU HD12 H 1 0.831 0.001 . 2 . . . . A 33 LEU HD12 . 25421 1
375 . 1 1 33 33 LEU HD13 H 1 0.831 0.001 . 2 . . . . A 33 LEU HD13 . 25421 1
376 . 1 1 33 33 LEU HD21 H 1 0.832 0.010 . 2 . . . . A 33 LEU HD21 . 25421 1
377 . 1 1 33 33 LEU HD22 H 1 0.832 0.010 . 2 . . . . A 33 LEU HD22 . 25421 1
378 . 1 1 33 33 LEU HD23 H 1 0.832 0.010 . 2 . . . . A 33 LEU HD23 . 25421 1
379 . 1 1 33 33 LEU C C 13 175.217 0.300 . 1 . . . . A 33 LEU C . 25421 1
380 . 1 1 33 33 LEU CA C 13 55.315 0.300 . 1 . . . . A 33 LEU CA . 25421 1
381 . 1 1 33 33 LEU CB C 13 42.589 0.300 . 1 . . . . A 33 LEU CB . 25421 1
382 . 1 1 33 33 LEU CG C 13 26.984 0.300 . 1 . . . . A 33 LEU CG . 25421 1
383 . 1 1 33 33 LEU CD1 C 13 24.494 0.300 . 2 . . . . A 33 LEU CD1 . 25421 1
384 . 1 1 33 33 LEU CD2 C 13 24.717 0.300 . 2 . . . . A 33 LEU CD2 . 25421 1
385 . 1 1 33 33 LEU N N 15 128.865 0.023 . 1 . . . . A 33 LEU N . 25421 1
386 . 1 1 34 34 LEU H H 1 7.793 0.010 . 1 . . . . A 34 LEU H . 25421 1
387 . 1 1 34 34 LEU HA H 1 4.178 0.001 . 1 . . . . A 34 LEU HA . 25421 1
388 . 1 1 34 34 LEU HB2 H 1 1.546 0.010 . 2 . . . . A 34 LEU HB2 . 25421 1
389 . 1 1 34 34 LEU HB3 H 1 1.546 0.010 . 2 . . . . A 34 LEU HB3 . 25421 1
390 . 1 1 34 34 LEU HG H 1 1.556 0.010 . 1 . . . . A 34 LEU HG . 25421 1
391 . 1 1 34 34 LEU HD11 H 1 0.893 0.010 . 2 . . . . A 34 LEU HD11 . 25421 1
392 . 1 1 34 34 LEU HD12 H 1 0.893 0.010 . 2 . . . . A 34 LEU HD12 . 25421 1
393 . 1 1 34 34 LEU HD13 H 1 0.893 0.010 . 2 . . . . A 34 LEU HD13 . 25421 1
394 . 1 1 34 34 LEU HD21 H 1 0.840 0.001 . 2 . . . . A 34 LEU HD21 . 25421 1
395 . 1 1 34 34 LEU HD22 H 1 0.840 0.001 . 2 . . . . A 34 LEU HD22 . 25421 1
396 . 1 1 34 34 LEU HD23 H 1 0.840 0.001 . 2 . . . . A 34 LEU HD23 . 25421 1
397 . 1 1 34 34 LEU CA C 13 56.562 0.007 . 1 . . . . A 34 LEU CA . 25421 1
398 . 1 1 34 34 LEU CB C 13 43.572 0.009 . 1 . . . . A 34 LEU CB . 25421 1
399 . 1 1 34 34 LEU CG C 13 27.206 0.006 . 1 . . . . A 34 LEU CG . 25421 1
400 . 1 1 34 34 LEU CD1 C 13 25.233 0.300 . 2 . . . . A 34 LEU CD1 . 25421 1
401 . 1 1 34 34 LEU CD2 C 13 23.640 0.300 . 2 . . . . A 34 LEU CD2 . 25421 1
402 . 1 1 34 34 LEU N N 15 130.634 0.004 . 1 . . . . A 34 LEU N . 25421 1
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