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 25031
_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 '2D 1H-15N HSQC' . . . 25031 1
2 '3D CBCA(CO)NH' . . . 25031 1
3 '3D HNCACB' . . . 25031 1
4 '3D HNCO' . . . 25031 1
5 '3D 1H-13C NOESY aliphatic' . . . 25031 1
6 '3D 1H-13C NOESY aromatic' . . . 25031 1
7 '3D 1H-15N NOESY' . . . 25031 1
8 '3D HBHA(CO)NH' . . . 25031 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
2 $CcpNmr_Analysis . . 25031 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 1 1 ALA HA H 1 4.112 0.001 . 1 . . . . 1 ALA HA . 25031 1
2 . 1 1 1 1 ALA HB1 H 1 1.532 0.010 . 0 . . . . 1 ALA HB1 . 25031 1
3 . 1 1 1 1 ALA HB2 H 1 1.532 0.010 . 0 . . . . 1 ALA HB2 . 25031 1
4 . 1 1 1 1 ALA HB3 H 1 1.532 0.010 . 0 . . . . 1 ALA HB3 . 25031 1
5 . 1 1 1 1 ALA C C 13 173.648 0.010 . 1 . . . . 1 ALA C . 25031 1
6 . 1 1 1 1 ALA CA C 13 51.890 0.010 . 1 . . . . 1 ALA CA . 25031 1
7 . 1 1 1 1 ALA CB C 13 19.475 0.010 . 1 . . . . 1 ALA CB . 25031 1
8 . 1 1 2 2 GLU H H 1 8.721 0.001 . 1 . . . . 2 GLU H . 25031 1
9 . 1 1 2 2 GLU HA H 1 4.437 0.003 . 1 . . . . 2 GLU HA . 25031 1
10 . 1 1 2 2 GLU HB2 H 1 2.086 0.009 . 2 . . . . 2 GLU HB2 . 25031 1
11 . 1 1 2 2 GLU HB3 H 1 1.946 0.005 . 2 . . . . 2 GLU HB3 . 25031 1
12 . 1 1 2 2 GLU HG2 H 1 2.333 0.010 . 2 . . . . 2 GLU HG2 . 25031 1
13 . 1 1 2 2 GLU HG3 H 1 2.333 0.010 . 2 . . . . 2 GLU HG3 . 25031 1
14 . 1 1 2 2 GLU C C 13 175.937 0.010 . 1 . . . . 2 GLU C . 25031 1
15 . 1 1 2 2 GLU CA C 13 56.215 0.010 . 1 . . . . 2 GLU CA . 25031 1
16 . 1 1 2 2 GLU CB C 13 30.366 0.010 . 1 . . . . 2 GLU CB . 25031 1
17 . 1 1 2 2 GLU CG C 13 36.014 0.010 . 1 . . . . 2 GLU CG . 25031 1
18 . 1 1 2 2 GLU N N 15 120.689 0.013 . 1 . . . . 2 GLU N . 25031 1
19 . 1 1 3 3 CYS H H 1 8.456 0.005 . 1 . . . . 3 CYS H . 25031 1
20 . 1 1 3 3 CYS HA H 1 4.845 0.004 . 1 . . . . 3 CYS HA . 25031 1
21 . 1 1 3 3 CYS HB2 H 1 3.002 0.004 . 2 . . . . 3 CYS HB2 . 25031 1
22 . 1 1 3 3 CYS HB3 H 1 3.248 0.001 . 2 . . . . 3 CYS HB3 . 25031 1
23 . 1 1 3 3 CYS C C 13 173.325 0.010 . 1 . . . . 3 CYS C . 25031 1
24 . 1 1 3 3 CYS CA C 13 54.752 0.010 . 1 . . . . 3 CYS CA . 25031 1
25 . 1 1 3 3 CYS CB C 13 42.565 0.010 . 1 . . . . 3 CYS CB . 25031 1
26 . 1 1 3 3 CYS N N 15 119.197 0.010 . 1 . . . . 3 CYS N . 25031 1
27 . 1 1 4 4 LYS H H 1 8.758 0.002 . 1 . . . . 4 LYS H . 25031 1
28 . 1 1 4 4 LYS HA H 1 4.301 0.005 . 1 . . . . 4 LYS HA . 25031 1
29 . 1 1 4 4 LYS HB2 H 1 1.746 0.010 . 2 . . . . 4 LYS HB2 . 25031 1
30 . 1 1 4 4 LYS HB3 H 1 1.676 0.010 . 2 . . . . 4 LYS HB3 . 25031 1
31 . 1 1 4 4 LYS HG2 H 1 1.525 0.008 . 2 . . . . 4 LYS HG2 . 25031 1
32 . 1 1 4 4 LYS HG3 H 1 1.329 0.006 . 2 . . . . 4 LYS HG3 . 25031 1
33 . 1 1 4 4 LYS HD2 H 1 1.756 0.010 . 2 . . . . 4 LYS HD2 . 25031 1
34 . 1 1 4 4 LYS HD3 H 1 1.419 0.010 . 2 . . . . 4 LYS HD3 . 25031 1
35 . 1 1 4 4 LYS HE2 H 1 2.959 0.005 . 2 . . . . 4 LYS HE2 . 25031 1
36 . 1 1 4 4 LYS HE3 H 1 2.959 0.005 . 2 . . . . 4 LYS HE3 . 25031 1
37 . 1 1 4 4 LYS C C 13 174.484 0.010 . 1 . . . . 4 LYS C . 25031 1
38 . 1 1 4 4 LYS CA C 13 56.248 0.010 . 1 . . . . 4 LYS CA . 25031 1
39 . 1 1 4 4 LYS CB C 13 34.919 0.010 . 1 . . . . 4 LYS CB . 25031 1
40 . 1 1 4 4 LYS CG C 13 25.478 0.010 . 1 . . . . 4 LYS CG . 25031 1
41 . 1 1 4 4 LYS CD C 13 29.336 0.010 . 1 . . . . 4 LYS CD . 25031 1
42 . 1 1 4 4 LYS CE C 13 42.544 0.002 . 1 . . . . 4 LYS CE . 25031 1
43 . 1 1 4 4 LYS N N 15 120.911 0.010 . 1 . . . . 4 LYS N . 25031 1
44 . 1 1 5 5 GLY H H 1 8.059 0.002 . 1 . . . . 5 GLY H . 25031 1
45 . 1 1 5 5 GLY HA2 H 1 3.709 0.004 . 2 . . . . 5 GLY HA2 . 25031 1
46 . 1 1 5 5 GLY HA3 H 1 3.444 0.004 . 2 . . . . 5 GLY HA3 . 25031 1
47 . 1 1 5 5 GLY C C 13 171.740 0.010 . 1 . . . . 5 GLY C . 25031 1
48 . 1 1 5 5 GLY CA C 13 42.566 0.010 . 1 . . . . 5 GLY CA . 25031 1
49 . 1 1 5 5 GLY N N 15 110.047 0.010 . 1 . . . . 5 GLY N . 25031 1
50 . 1 1 6 6 PHE H H 1 7.630 0.002 . 1 . . . . 6 PHE H . 25031 1
51 . 1 1 6 6 PHE HA H 1 3.676 0.004 . 1 . . . . 6 PHE HA . 25031 1
52 . 1 1 6 6 PHE HB2 H 1 3.027 0.011 . 2 . . . . 6 PHE HB2 . 25031 1
53 . 1 1 6 6 PHE HB3 H 1 2.678 0.007 . 2 . . . . 6 PHE HB3 . 25031 1
54 . 1 1 6 6 PHE HD1 H 1 7.268 0.004 . 3 . . . . 6 PHE HD1 . 25031 1
55 . 1 1 6 6 PHE HD2 H 1 7.268 0.004 . 3 . . . . 6 PHE HD2 . 25031 1
56 . 1 1 6 6 PHE HE1 H 1 7.596 0.006 . 3 . . . . 6 PHE HE1 . 25031 1
57 . 1 1 6 6 PHE HE2 H 1 7.596 0.006 . 3 . . . . 6 PHE HE2 . 25031 1
58 . 1 1 6 6 PHE HZ H 1 7.499 0.002 . 1 . . . . 6 PHE HZ . 25031 1
59 . 1 1 6 6 PHE C C 13 177.919 0.010 . 1 . . . . 6 PHE C . 25031 1
60 . 1 1 6 6 PHE CA C 13 59.138 0.010 . 1 . . . . 6 PHE CA . 25031 1
61 . 1 1 6 6 PHE CB C 13 39.088 0.010 . 1 . . . . 6 PHE CB . 25031 1
62 . 1 1 6 6 PHE CD1 C 13 131.994 0.010 . 1 . . . . 6 PHE CD1 . 25031 1
63 . 1 1 6 6 PHE CD2 C 13 131.994 0.010 . 1 . . . . 6 PHE CD2 . 25031 1
64 . 1 1 6 6 PHE CE1 C 13 131.619 0.005 . 1 . . . . 6 PHE CE1 . 25031 1
65 . 1 1 6 6 PHE CE2 C 13 131.619 0.005 . 1 . . . . 6 PHE CE2 . 25031 1
66 . 1 1 6 6 PHE CZ C 13 130.220 0.010 . 1 . . . . 6 PHE CZ . 25031 1
67 . 1 1 6 6 PHE N N 15 116.039 0.010 . 1 . . . . 6 PHE N . 25031 1
68 . 1 1 7 7 GLY H H 1 8.647 0.004 . 1 . . . . 7 GLY H . 25031 1
69 . 1 1 7 7 GLY HA2 H 1 3.490 0.004 . 2 . . . . 7 GLY HA2 . 25031 1
70 . 1 1 7 7 GLY HA3 H 1 2.933 0.004 . 2 . . . . 7 GLY HA3 . 25031 1
71 . 1 1 7 7 GLY C C 13 173.610 0.010 . 1 . . . . 7 GLY C . 25031 1
72 . 1 1 7 7 GLY CA C 13 45.062 0.010 . 1 . . . . 7 GLY CA . 25031 1
73 . 1 1 7 7 GLY N N 15 114.257 0.010 . 1 . . . . 7 GLY N . 25031 1
74 . 1 1 8 8 LYS H H 1 7.479 0.003 . 1 . . . . 8 LYS H . 25031 1
75 . 1 1 8 8 LYS HA H 1 4.330 0.001 . 1 . . . . 8 LYS HA . 25031 1
76 . 1 1 8 8 LYS HB2 H 1 1.932 0.007 . 2 . . . . 8 LYS HB2 . 25031 1
77 . 1 1 8 8 LYS HB3 H 1 1.733 0.006 . 2 . . . . 8 LYS HB3 . 25031 1
78 . 1 1 8 8 LYS HG2 H 1 1.151 0.010 . 2 . . . . 8 LYS HG2 . 25031 1
79 . 1 1 8 8 LYS HG3 H 1 1.405 0.007 . 2 . . . . 8 LYS HG3 . 25031 1
80 . 1 1 8 8 LYS HD2 H 1 1.562 0.001 . 2 . . . . 8 LYS HD2 . 25031 1
81 . 1 1 8 8 LYS HD3 H 1 1.562 0.001 . 2 . . . . 8 LYS HD3 . 25031 1
82 . 1 1 8 8 LYS HE2 H 1 2.972 0.008 . 2 . . . . 8 LYS HE2 . 25031 1
83 . 1 1 8 8 LYS HE3 H 1 2.922 0.010 . 2 . . . . 8 LYS HE3 . 25031 1
84 . 1 1 8 8 LYS C C 13 176.303 0.010 . 1 . . . . 8 LYS C . 25031 1
85 . 1 1 8 8 LYS CA C 13 54.297 0.010 . 1 . . . . 8 LYS CA . 25031 1
86 . 1 1 8 8 LYS CB C 13 32.906 0.010 . 1 . . . . 8 LYS CB . 25031 1
87 . 1 1 8 8 LYS CG C 13 24.290 0.010 . 1 . . . . 8 LYS CG . 25031 1
88 . 1 1 8 8 LYS CD C 13 27.837 0.010 . 1 . . . . 8 LYS CD . 25031 1
89 . 1 1 8 8 LYS CE C 13 42.547 0.010 . 1 . . . . 8 LYS CE . 25031 1
90 . 1 1 8 8 LYS N N 15 119.797 0.010 . 1 . . . . 8 LYS N . 25031 1
91 . 1 1 9 9 SER H H 1 8.481 0.002 . 1 . . . . 9 SER H . 25031 1
92 . 1 1 9 9 SER HA H 1 4.831 0.009 . 1 . . . . 9 SER HA . 25031 1
93 . 1 1 9 9 SER HB2 H 1 3.926 0.004 . 2 . . . . 9 SER HB2 . 25031 1
94 . 1 1 9 9 SER HB3 H 1 3.926 0.004 . 2 . . . . 9 SER HB3 . 25031 1
95 . 1 1 9 9 SER C C 13 172.848 0.010 . 1 . . . . 9 SER C . 25031 1
96 . 1 1 9 9 SER CA C 13 59.232 0.010 . 1 . . . . 9 SER CA . 25031 1
97 . 1 1 9 9 SER CB C 13 63.615 0.010 . 1 . . . . 9 SER CB . 25031 1
98 . 1 1 9 9 SER N N 15 117.076 0.010 . 1 . . . . 9 SER N . 25031 1
99 . 1 1 10 10 CYS H H 1 8.221 0.003 . 1 . . . . 10 CYS H . 25031 1
100 . 1 1 10 10 CYS HA H 1 4.995 0.003 . 1 . . . . 10 CYS HA . 25031 1
101 . 1 1 10 10 CYS HB2 H 1 3.172 0.004 . 2 . . . . 10 CYS HB2 . 25031 1
102 . 1 1 10 10 CYS HB3 H 1 3.002 0.005 . 2 . . . . 10 CYS HB3 . 25031 1
103 . 1 1 10 10 CYS C C 13 172.492 0.010 . 1 . . . . 10 CYS C . 25031 1
104 . 1 1 10 10 CYS CA C 13 53.233 0.010 . 1 . . . . 10 CYS CA . 25031 1
105 . 1 1 10 10 CYS CB C 13 47.364 0.010 . 1 . . . . 10 CYS CB . 25031 1
106 . 1 1 10 10 CYS N N 15 118.984 0.010 . 1 . . . . 10 CYS N . 25031 1
107 . 1 1 11 11 VAL H H 1 8.825 0.001 . 1 . . . . 11 VAL H . 25031 1
108 . 1 1 11 11 VAL HA H 1 4.336 0.003 . 1 . . . . 11 VAL HA . 25031 1
109 . 1 1 11 11 VAL HB H 1 1.798 0.001 . 1 . . . . 11 VAL HB . 25031 1
110 . 1 1 11 11 VAL HG11 H 1 0.889 0.010 . 0 . . . . 11 VAL HG11 . 25031 1
111 . 1 1 11 11 VAL HG12 H 1 0.889 0.010 . 0 . . . . 11 VAL HG12 . 25031 1
112 . 1 1 11 11 VAL HG13 H 1 0.889 0.010 . 0 . . . . 11 VAL HG13 . 25031 1
113 . 1 1 11 11 VAL HG21 H 1 0.948 0.010 . 0 . . . . 11 VAL HG21 . 25031 1
114 . 1 1 11 11 VAL HG22 H 1 0.948 0.010 . 0 . . . . 11 VAL HG22 . 25031 1
115 . 1 1 11 11 VAL HG23 H 1 0.948 0.010 . 0 . . . . 11 VAL HG23 . 25031 1
116 . 1 1 11 11 VAL CA C 13 59.551 0.002 . 1 . . . . 11 VAL CA . 25031 1
117 . 1 1 11 11 VAL CB C 13 32.890 0.010 . 1 . . . . 11 VAL CB . 25031 1
118 . 1 1 11 11 VAL CG1 C 13 20.814 0.010 . 2 . . . . 11 VAL CG1 . 25031 1
119 . 1 1 11 11 VAL CG2 C 13 21.278 0.013 . 2 . . . . 11 VAL CG2 . 25031 1
120 . 1 1 11 11 VAL N N 15 123.107 0.010 . 1 . . . . 11 VAL N . 25031 1
121 . 1 1 12 12 PRO HA H 1 3.972 0.003 . 1 . . . . 12 PRO HA . 25031 1
122 . 1 1 12 12 PRO HB2 H 1 2.197 0.010 . 2 . . . . 12 PRO HB2 . 25031 1
123 . 1 1 12 12 PRO HB3 H 1 1.923 0.008 . 2 . . . . 12 PRO HB3 . 25031 1
124 . 1 1 12 12 PRO HG2 H 1 2.111 0.007 . 2 . . . . 12 PRO HG2 . 25031 1
125 . 1 1 12 12 PRO HG3 H 1 1.707 0.005 . 2 . . . . 12 PRO HG3 . 25031 1
126 . 1 1 12 12 PRO HD2 H 1 3.763 0.004 . 2 . . . . 12 PRO HD2 . 25031 1
127 . 1 1 12 12 PRO HD3 H 1 4.118 0.007 . 2 . . . . 12 PRO HD3 . 25031 1
128 . 1 1 12 12 PRO C C 13 176.781 0.010 . 1 . . . . 12 PRO C . 25031 1
129 . 1 1 12 12 PRO CA C 13 64.377 0.010 . 1 . . . . 12 PRO CA . 25031 1
130 . 1 1 12 12 PRO CB C 13 31.902 0.010 . 1 . . . . 12 PRO CB . 25031 1
131 . 1 1 12 12 PRO CG C 13 28.333 0.010 . 1 . . . . 12 PRO CG . 25031 1
132 . 1 1 12 12 PRO CD C 13 51.378 0.010 . 1 . . . . 12 PRO CD . 25031 1
133 . 1 1 13 13 GLY H H 1 8.816 0.003 . 1 . . . . 13 GLY H . 25031 1
134 . 1 1 13 13 GLY HA2 H 1 4.299 0.005 . 2 . . . . 13 GLY HA2 . 25031 1
135 . 1 1 13 13 GLY HA3 H 1 3.774 0.005 . 2 . . . . 13 GLY HA3 . 25031 1
136 . 1 1 13 13 GLY C C 13 174.880 0.010 . 1 . . . . 13 GLY C . 25031 1
137 . 1 1 13 13 GLY CA C 13 45.487 0.010 . 1 . . . . 13 GLY CA . 25031 1
138 . 1 1 13 13 GLY N N 15 111.773 0.010 . 1 . . . . 13 GLY N . 25031 1
139 . 1 1 14 14 LYS H H 1 7.573 0.001 . 1 . . . . 14 LYS H . 25031 1
140 . 1 1 14 14 LYS HA H 1 4.493 0.003 . 1 . . . . 14 LYS HA . 25031 1
141 . 1 1 14 14 LYS HB2 H 1 1.809 0.002 . 2 . . . . 14 LYS HB2 . 25031 1
142 . 1 1 14 14 LYS HB3 H 1 2.008 0.001 . 2 . . . . 14 LYS HB3 . 25031 1
143 . 1 1 14 14 LYS HG2 H 1 1.421 0.003 . 2 . . . . 14 LYS HG2 . 25031 1
144 . 1 1 14 14 LYS HG3 H 1 1.277 0.002 . 2 . . . . 14 LYS HG3 . 25031 1
145 . 1 1 14 14 LYS HD2 H 1 1.574 0.004 . 2 . . . . 14 LYS HD2 . 25031 1
146 . 1 1 14 14 LYS HD3 H 1 1.603 0.010 . 2 . . . . 14 LYS HD3 . 25031 1
147 . 1 1 14 14 LYS HE2 H 1 2.974 0.010 . 2 . . . . 14 LYS HE2 . 25031 1
148 . 1 1 14 14 LYS HE3 H 1 2.927 0.002 . 2 . . . . 14 LYS HE3 . 25031 1
149 . 1 1 14 14 LYS C C 13 175.714 0.010 . 1 . . . . 14 LYS C . 25031 1
150 . 1 1 14 14 LYS CA C 13 55.255 0.010 . 1 . . . . 14 LYS CA . 25031 1
151 . 1 1 14 14 LYS CB C 13 32.898 0.010 . 1 . . . . 14 LYS CB . 25031 1
152 . 1 1 14 14 LYS CG C 13 25.299 0.010 . 1 . . . . 14 LYS CG . 25031 1
153 . 1 1 14 14 LYS CD C 13 28.319 0.010 . 1 . . . . 14 LYS CD . 25031 1
154 . 1 1 14 14 LYS CE C 13 42.045 0.014 . 1 . . . . 14 LYS CE . 25031 1
155 . 1 1 14 14 LYS N N 15 117.866 0.002 . 1 . . . . 14 LYS N . 25031 1
156 . 1 1 15 15 ASN H H 1 8.484 0.002 . 1 . . . . 15 ASN H . 25031 1
157 . 1 1 15 15 ASN HA H 1 4.682 0.002 . 1 . . . . 15 ASN HA . 25031 1
158 . 1 1 15 15 ASN HB2 H 1 3.048 0.004 . 2 . . . . 15 ASN HB2 . 25031 1
159 . 1 1 15 15 ASN HB3 H 1 2.713 0.003 . 2 . . . . 15 ASN HB3 . 25031 1
160 . 1 1 15 15 ASN HD21 H 1 7.604 0.003 . 2 . . . . 15 ASN HD21 . 25031 1
161 . 1 1 15 15 ASN HD22 H 1 6.890 0.004 . 2 . . . . 15 ASN HD22 . 25031 1
162 . 1 1 15 15 ASN C C 13 175.358 0.010 . 1 . . . . 15 ASN C . 25031 1
163 . 1 1 15 15 ASN CA C 13 53.760 0.010 . 1 . . . . 15 ASN CA . 25031 1
164 . 1 1 15 15 ASN CB C 13 37.482 0.010 . 1 . . . . 15 ASN CB . 25031 1
165 . 1 1 15 15 ASN N N 15 118.578 0.010 . 1 . . . . 15 ASN N . 25031 1
166 . 1 1 15 15 ASN ND2 N 15 113.264 0.004 . 1 . . . . 15 ASN ND2 . 25031 1
167 . 1 1 16 16 GLU H H 1 8.881 0.002 . 1 . . . . 16 GLU H . 25031 1
168 . 1 1 16 16 GLU HA H 1 4.275 0.001 . 1 . . . . 16 GLU HA . 25031 1
169 . 1 1 16 16 GLU HB2 H 1 2.005 0.001 . 2 . . . . 16 GLU HB2 . 25031 1
170 . 1 1 16 16 GLU HB3 H 1 2.076 0.007 . 2 . . . . 16 GLU HB3 . 25031 1
171 . 1 1 16 16 GLU HG2 H 1 2.213 0.004 . 2 . . . . 16 GLU HG2 . 25031 1
172 . 1 1 16 16 GLU HG3 H 1 2.147 0.010 . 2 . . . . 16 GLU HG3 . 25031 1
173 . 1 1 16 16 GLU C C 13 178.246 0.010 . 1 . . . . 16 GLU C . 25031 1
174 . 1 1 16 16 GLU CA C 13 57.736 0.010 . 1 . . . . 16 GLU CA . 25031 1
175 . 1 1 16 16 GLU CB C 13 32.688 0.105 . 1 . . . . 16 GLU CB . 25031 1
176 . 1 1 16 16 GLU CG C 13 37.482 0.010 . 1 . . . . 16 GLU CG . 25031 1
177 . 1 1 16 16 GLU N N 15 115.226 0.010 . 1 . . . . 16 GLU N . 25031 1
178 . 1 1 17 17 CYS H H 1 8.257 0.001 . 1 . . . . 17 CYS H . 25031 1
179 . 1 1 17 17 CYS HA H 1 5.245 0.005 . 1 . . . . 17 CYS HA . 25031 1
180 . 1 1 17 17 CYS HB2 H 1 2.791 0.008 . 2 . . . . 17 CYS HB2 . 25031 1
181 . 1 1 17 17 CYS HB3 H 1 3.082 0.006 . 2 . . . . 17 CYS HB3 . 25031 1
182 . 1 1 17 17 CYS C C 13 175.815 0.010 . 1 . . . . 17 CYS C . 25031 1
183 . 1 1 17 17 CYS CA C 13 55.489 0.010 . 1 . . . . 17 CYS CA . 25031 1
184 . 1 1 17 17 CYS CB C 13 40.003 0.010 . 1 . . . . 17 CYS CB . 25031 1
185 . 1 1 17 17 CYS N N 15 116.953 0.010 . 1 . . . . 17 CYS N . 25031 1
186 . 1 1 18 18 CYS H H 1 9.343 0.003 . 1 . . . . 18 CYS H . 25031 1
187 . 1 1 18 18 CYS HA H 1 4.592 0.009 . 1 . . . . 18 CYS HA . 25031 1
188 . 1 1 18 18 CYS HB2 H 1 2.527 0.007 . 2 . . . . 18 CYS HB2 . 25031 1
189 . 1 1 18 18 CYS HB3 H 1 3.558 0.003 . 2 . . . . 18 CYS HB3 . 25031 1
190 . 1 1 18 18 CYS C C 13 172.726 0.010 . 1 . . . . 18 CYS C . 25031 1
191 . 1 1 18 18 CYS CA C 13 54.300 0.010 . 1 . . . . 18 CYS CA . 25031 1
192 . 1 1 18 18 CYS CB C 13 41.500 0.010 . 1 . . . . 18 CYS CB . 25031 1
193 . 1 1 18 18 CYS N N 15 121.625 0.010 . 1 . . . . 18 CYS N . 25031 1
194 . 1 1 19 19 SER H H 1 8.492 0.002 . 1 . . . . 19 SER H . 25031 1
195 . 1 1 19 19 SER HA H 1 4.301 0.005 . 1 . . . . 19 SER HA . 25031 1
196 . 1 1 19 19 SER HB2 H 1 3.893 0.001 . 2 . . . . 19 SER HB2 . 25031 1
197 . 1 1 19 19 SER HB3 H 1 3.868 0.012 . 2 . . . . 19 SER HB3 . 25031 1
198 . 1 1 19 19 SER C C 13 175.124 0.010 . 1 . . . . 19 SER C . 25031 1
199 . 1 1 19 19 SER CA C 13 60.445 0.001 . 1 . . . . 19 SER CA . 25031 1
200 . 1 1 19 19 SER CB C 13 63.107 0.010 . 1 . . . . 19 SER CB . 25031 1
201 . 1 1 19 19 SER N N 15 114.312 0.010 . 1 . . . . 19 SER N . 25031 1
202 . 1 1 20 20 GLY H H 1 8.860 0.001 . 1 . . . . 20 GLY H . 25031 1
203 . 1 1 20 20 GLY HA2 H 1 3.488 0.007 . 2 . . . . 20 GLY HA2 . 25031 1
204 . 1 1 20 20 GLY HA3 H 1 4.121 0.001 . 2 . . . . 20 GLY HA3 . 25031 1
205 . 1 1 20 20 GLY C C 13 173.427 0.010 . 1 . . . . 20 GLY C . 25031 1
206 . 1 1 20 20 GLY CA C 13 44.661 0.010 . 1 . . . . 20 GLY CA . 25031 1
207 . 1 1 20 20 GLY N N 15 113.641 0.010 . 1 . . . . 20 GLY N . 25031 1
208 . 1 1 21 21 TYR H H 1 8.293 0.003 . 1 . . . . 21 TYR H . 25031 1
209 . 1 1 21 21 TYR HA H 1 5.285 0.003 . 1 . . . . 21 TYR HA . 25031 1
210 . 1 1 21 21 TYR HB2 H 1 2.812 0.003 . 2 . . . . 21 TYR HB2 . 25031 1
211 . 1 1 21 21 TYR HB3 H 1 3.150 0.006 . 2 . . . . 21 TYR HB3 . 25031 1
212 . 1 1 21 21 TYR HD1 H 1 6.826 0.004 . 3 . . . . 21 TYR HD1 . 25031 1
213 . 1 1 21 21 TYR HD2 H 1 6.826 0.004 . 3 . . . . 21 TYR HD2 . 25031 1
214 . 1 1 21 21 TYR HE1 H 1 6.823 0.003 . 3 . . . . 21 TYR HE1 . 25031 1
215 . 1 1 21 21 TYR HE2 H 1 6.823 0.003 . 3 . . . . 21 TYR HE2 . 25031 1
216 . 1 1 21 21 TYR C C 13 173.996 0.010 . 1 . . . . 21 TYR C . 25031 1
217 . 1 1 21 21 TYR CA C 13 56.508 0.011 . 1 . . . . 21 TYR CA . 25031 1
218 . 1 1 21 21 TYR CB C 13 41.300 0.010 . 1 . . . . 21 TYR CB . 25031 1
219 . 1 1 21 21 TYR CD1 C 13 132.701 0.010 . 1 . . . . 21 TYR CD1 . 25031 1
220 . 1 1 21 21 TYR CD2 C 13 132.701 0.010 . 1 . . . . 21 TYR CD2 . 25031 1
221 . 1 1 21 21 TYR CE1 C 13 118.151 0.010 . 1 . . . . 21 TYR CE1 . 25031 1
222 . 1 1 21 21 TYR CE2 C 13 118.151 0.010 . 1 . . . . 21 TYR CE2 . 25031 1
223 . 1 1 21 21 TYR N N 15 118.883 0.010 . 1 . . . . 21 TYR N . 25031 1
224 . 1 1 22 22 ALA H H 1 9.361 0.005 . 1 . . . . 22 ALA H . 25031 1
225 . 1 1 22 22 ALA HA H 1 4.646 0.004 . 1 . . . . 22 ALA HA . 25031 1
226 . 1 1 22 22 ALA HB1 H 1 1.389 0.002 . 0 . . . . 22 ALA HB1 . 25031 1
227 . 1 1 22 22 ALA HB2 H 1 1.389 0.002 . 0 . . . . 22 ALA HB2 . 25031 1
228 . 1 1 22 22 ALA HB3 H 1 1.389 0.002 . 0 . . . . 22 ALA HB3 . 25031 1
229 . 1 1 22 22 ALA C C 13 176.130 0.010 . 1 . . . . 22 ALA C . 25031 1
230 . 1 1 22 22 ALA CA C 13 51.173 0.010 . 1 . . . . 22 ALA CA . 25031 1
231 . 1 1 22 22 ALA CB C 13 23.152 0.010 . 1 . . . . 22 ALA CB . 25031 1
232 . 1 1 22 22 ALA N N 15 121.132 0.006 . 1 . . . . 22 ALA N . 25031 1
233 . 1 1 23 23 CYS H H 1 8.884 0.002 . 1 . . . . 23 CYS H . 25031 1
234 . 1 1 23 23 CYS HA H 1 4.592 0.009 . 1 . . . . 23 CYS HA . 25031 1
235 . 1 1 23 23 CYS HB2 H 1 3.041 0.004 . 2 . . . . 23 CYS HB2 . 25031 1
236 . 1 1 23 23 CYS HB3 H 1 3.100 0.006 . 2 . . . . 23 CYS HB3 . 25031 1
237 . 1 1 23 23 CYS C C 13 173.813 0.010 . 1 . . . . 23 CYS C . 25031 1
238 . 1 1 23 23 CYS CA C 13 55.570 0.010 . 1 . . . . 23 CYS CA . 25031 1
239 . 1 1 23 23 CYS CB C 13 42.520 0.010 . 1 . . . . 23 CYS CB . 25031 1
240 . 1 1 23 23 CYS N N 15 122.744 0.007 . 1 . . . . 23 CYS N . 25031 1
241 . 1 1 24 24 ASN H H 1 8.107 0.009 . 1 . . . . 24 ASN H . 25031 1
242 . 1 1 24 24 ASN HA H 1 4.586 0.008 . 1 . . . . 24 ASN HA . 25031 1
243 . 1 1 24 24 ASN HB2 H 1 2.804 0.004 . 2 . . . . 24 ASN HB2 . 25031 1
244 . 1 1 24 24 ASN HB3 H 1 2.509 0.008 . 2 . . . . 24 ASN HB3 . 25031 1
245 . 1 1 24 24 ASN HD21 H 1 7.900 0.003 . 2 . . . . 24 ASN HD21 . 25031 1
246 . 1 1 24 24 ASN HD22 H 1 7.248 0.009 . 2 . . . . 24 ASN HD22 . 25031 1
247 . 1 1 24 24 ASN C C 13 175.996 0.010 . 1 . . . . 24 ASN C . 25031 1
248 . 1 1 24 24 ASN CA C 13 54.300 0.010 . 1 . . . . 24 ASN CA . 25031 1
249 . 1 1 24 24 ASN CB C 13 41.016 0.010 . 1 . . . . 24 ASN CB . 25031 1
250 . 1 1 24 24 ASN N N 15 128.430 0.010 . 1 . . . . 24 ASN N . 25031 1
251 . 1 1 24 24 ASN ND2 N 15 114.890 0.008 . 1 . . . . 24 ASN ND2 . 25031 1
252 . 1 1 25 25 SER H H 1 8.988 0.010 . 1 . . . . 25 SER H . 25031 1
253 . 1 1 25 25 SER HA H 1 3.906 0.002 . 1 . . . . 25 SER HA . 25031 1
254 . 1 1 25 25 SER HB2 H 1 3.921 0.010 . 2 . . . . 25 SER HB2 . 25031 1
255 . 1 1 25 25 SER HB3 H 1 3.870 0.004 . 2 . . . . 25 SER HB3 . 25031 1
256 . 1 1 25 25 SER C C 13 174.189 0.010 . 1 . . . . 25 SER C . 25031 1
257 . 1 1 25 25 SER CA C 13 61.825 0.010 . 1 . . . . 25 SER CA . 25031 1
258 . 1 1 25 25 SER CB C 13 63.107 0.010 . 1 . . . . 25 SER CB . 25031 1
259 . 1 1 25 25 SER N N 15 121.130 0.010 . 1 . . . . 25 SER N . 25031 1
260 . 1 1 26 26 ARG H H 1 7.848 0.005 . 1 . . . . 26 ARG H . 25031 1
261 . 1 1 26 26 ARG HA H 1 4.220 0.003 . 1 . . . . 26 ARG HA . 25031 1
262 . 1 1 26 26 ARG HB2 H 1 1.812 0.010 . 2 . . . . 26 ARG HB2 . 25031 1
263 . 1 1 26 26 ARG HB3 H 1 1.770 0.010 . 2 . . . . 26 ARG HB3 . 25031 1
264 . 1 1 26 26 ARG HG2 H 1 1.642 0.006 . 2 . . . . 26 ARG HG2 . 25031 1
265 . 1 1 26 26 ARG HG3 H 1 1.491 0.001 . 2 . . . . 26 ARG HG3 . 25031 1
266 . 1 1 26 26 ARG HD2 H 1 3.184 0.010 . 2 . . . . 26 ARG HD2 . 25031 1
267 . 1 1 26 26 ARG HD3 H 1 3.150 0.010 . 2 . . . . 26 ARG HD3 . 25031 1
268 . 1 1 26 26 ARG HE H 1 7.220 0.002 . 1 . . . . 26 ARG HE . 25031 1
269 . 1 1 26 26 ARG C C 13 177.309 0.010 . 1 . . . . 26 ARG C . 25031 1
270 . 1 1 26 26 ARG CA C 13 58.036 0.010 . 1 . . . . 26 ARG CA . 25031 1
271 . 1 1 26 26 ARG CB C 13 30.378 0.027 . 1 . . . . 26 ARG CB . 25031 1
272 . 1 1 26 26 ARG CG C 13 26.833 0.010 . 1 . . . . 26 ARG CG . 25031 1
273 . 1 1 26 26 ARG CD C 13 43.048 0.010 . 1 . . . . 26 ARG CD . 25031 1
274 . 1 1 26 26 ARG N N 15 120.406 0.010 . 1 . . . . 26 ARG N . 25031 1
275 . 1 1 26 26 ARG NE N 15 85.012 0.009 . 1 . . . . 26 ARG NE . 25031 1
276 . 1 1 27 27 ASP H H 1 8.175 0.001 . 1 . . . . 27 ASP H . 25031 1
277 . 1 1 27 27 ASP HA H 1 4.435 0.009 . 1 . . . . 27 ASP HA . 25031 1
278 . 1 1 27 27 ASP HB2 H 1 1.855 0.003 . 2 . . . . 27 ASP HB2 . 25031 1
279 . 1 1 27 27 ASP HB3 H 1 1.751 0.002 . 2 . . . . 27 ASP HB3 . 25031 1
280 . 1 1 27 27 ASP CA C 13 55.489 0.010 . 1 . . . . 27 ASP CA . 25031 1
281 . 1 1 27 27 ASP CB C 13 41.008 0.036 . 1 . . . . 27 ASP CB . 25031 1
282 . 1 1 27 27 ASP N N 15 117.359 0.010 . 1 . . . . 27 ASP N . 25031 1
283 . 1 1 28 28 LYS H H 1 8.190 0.001 . 1 . . . . 28 LYS H . 25031 1
284 . 1 1 28 28 LYS HA H 1 3.879 0.008 . 1 . . . . 28 LYS HA . 25031 1
285 . 1 1 28 28 LYS HB2 H 1 2.068 0.003 . 2 . . . . 28 LYS HB2 . 25031 1
286 . 1 1 28 28 LYS HB3 H 1 2.295 0.006 . 2 . . . . 28 LYS HB3 . 25031 1
287 . 1 1 28 28 LYS HG2 H 1 1.173 0.008 . 2 . . . . 28 LYS HG2 . 25031 1
288 . 1 1 28 28 LYS HG3 H 1 1.215 0.010 . 2 . . . . 28 LYS HG3 . 25031 1
289 . 1 1 28 28 LYS HD2 H 1 1.757 0.001 . 2 . . . . 28 LYS HD2 . 25031 1
290 . 1 1 28 28 LYS HD3 H 1 1.657 0.010 . 2 . . . . 28 LYS HD3 . 25031 1
291 . 1 1 28 28 LYS HE2 H 1 3.022 0.006 . 2 . . . . 28 LYS HE2 . 25031 1
292 . 1 1 28 28 LYS HE3 H 1 3.022 0.006 . 2 . . . . 28 LYS HE3 . 25031 1
293 . 1 1 28 28 LYS C C 13 175.754 0.010 . 1 . . . . 28 LYS C . 25031 1
294 . 1 1 28 28 LYS CA C 13 57.775 0.010 . 1 . . . . 28 LYS CA . 25031 1
295 . 1 1 28 28 LYS CB C 13 28.437 0.022 . 1 . . . . 28 LYS CB . 25031 1
296 . 1 1 28 28 LYS CG C 13 25.272 0.010 . 1 . . . . 28 LYS CG . 25031 1
297 . 1 1 28 28 LYS CD C 13 29.632 0.059 . 1 . . . . 28 LYS CD . 25031 1
298 . 1 1 28 28 LYS CE C 13 42.539 0.010 . 1 . . . . 28 LYS CE . 25031 1
299 . 1 1 28 28 LYS N N 15 113.544 0.002 . 1 . . . . 28 LYS N . 25031 1
300 . 1 1 29 29 TRP HA H 1 5.359 0.005 . 1 . . . . 29 TRP HA . 25031 1
301 . 1 1 29 29 TRP HB2 H 1 2.543 0.007 . 2 . . . . 29 TRP HB2 . 25031 1
302 . 1 1 29 29 TRP HB3 H 1 3.021 0.003 . 2 . . . . 29 TRP HB3 . 25031 1
303 . 1 1 29 29 TRP HD1 H 1 6.958 0.006 . 1 . . . . 29 TRP HD1 . 25031 1
304 . 1 1 29 29 TRP HE1 H 1 10.182 0.006 . 1 . . . . 29 TRP HE1 . 25031 1
305 . 1 1 29 29 TRP HE3 H 1 7.194 0.010 . 1 . . . . 29 TRP HE3 . 25031 1
306 . 1 1 29 29 TRP HZ2 H 1 7.429 0.010 . 1 . . . . 29 TRP HZ2 . 25031 1
307 . 1 1 29 29 TRP HZ3 H 1 6.868 0.008 . 1 . . . . 29 TRP HZ3 . 25031 1
308 . 1 1 29 29 TRP HH2 H 1 7.213 0.004 . 1 . . . . 29 TRP HH2 . 25031 1
309 . 1 1 29 29 TRP C C 13 176.750 0.010 . 1 . . . . 29 TRP C . 25031 1
310 . 1 1 29 29 TRP CA C 13 56.269 0.010 . 1 . . . . 29 TRP CA . 25031 1
311 . 1 1 29 29 TRP CB C 13 31.156 0.010 . 1 . . . . 29 TRP CB . 25031 1
312 . 1 1 29 29 TRP CD1 C 13 128.693 0.010 . 1 . . . . 29 TRP CD1 . 25031 1
313 . 1 1 29 29 TRP CE3 C 13 121.514 0.107 . 1 . . . . 29 TRP CE3 . 25031 1
314 . 1 1 29 29 TRP CZ2 C 13 114.355 0.015 . 1 . . . . 29 TRP CZ2 . 25031 1
315 . 1 1 29 29 TRP CZ3 C 13 121.905 0.010 . 1 . . . . 29 TRP CZ3 . 25031 1
316 . 1 1 29 29 TRP CH2 C 13 124.180 0.010 . 1 . . . . 29 TRP CH2 . 25031 1
317 . 1 1 29 29 TRP NE1 N 15 129.286 0.010 . 1 . . . . 29 TRP NE1 . 25031 1
318 . 1 1 30 30 CYS H H 1 8.369 0.005 . 1 . . . . 30 CYS H . 25031 1
319 . 1 1 30 30 CYS HA H 1 4.819 0.002 . 1 . . . . 30 CYS HA . 25031 1
320 . 1 1 30 30 CYS HB2 H 1 3.181 0.001 . 2 . . . . 30 CYS HB2 . 25031 1
321 . 1 1 30 30 CYS HB3 H 1 2.521 0.004 . 2 . . . . 30 CYS HB3 . 25031 1
322 . 1 1 30 30 CYS C C 13 173.813 0.010 . 1 . . . . 30 CYS C . 25031 1
323 . 1 1 30 30 CYS CA C 13 55.631 0.010 . 1 . . . . 30 CYS CA . 25031 1
324 . 1 1 30 30 CYS CB C 13 40.015 0.002 . 1 . . . . 30 CYS CB . 25031 1
325 . 1 1 30 30 CYS N N 15 117.766 0.010 . 1 . . . . 30 CYS N . 25031 1
326 . 1 1 31 31 LYS H H 1 8.932 0.001 . 1 . . . . 31 LYS H . 25031 1
327 . 1 1 31 31 LYS HA H 1 5.007 0.004 . 1 . . . . 31 LYS HA . 25031 1
328 . 1 1 31 31 LYS HB2 H 1 1.930 0.002 . 2 . . . . 31 LYS HB2 . 25031 1
329 . 1 1 31 31 LYS HB3 H 1 1.648 0.005 . 2 . . . . 31 LYS HB3 . 25031 1
330 . 1 1 31 31 LYS HG2 H 1 1.069 0.006 . 2 . . . . 31 LYS HG2 . 25031 1
331 . 1 1 31 31 LYS HG3 H 1 1.243 0.004 . 2 . . . . 31 LYS HG3 . 25031 1
332 . 1 1 31 31 LYS HD2 H 1 1.474 0.010 . 2 . . . . 31 LYS HD2 . 25031 1
333 . 1 1 31 31 LYS HD3 H 1 1.401 0.009 . 2 . . . . 31 LYS HD3 . 25031 1
334 . 1 1 31 31 LYS HE2 H 1 2.522 0.010 . 2 . . . . 31 LYS HE2 . 25031 1
335 . 1 1 31 31 LYS HE3 H 1 2.453 0.012 . 2 . . . . 31 LYS HE3 . 25031 1
336 . 1 1 31 31 LYS C C 13 176.191 0.010 . 1 . . . . 31 LYS C . 25031 1
337 . 1 1 31 31 LYS CA C 13 55.254 0.004 . 1 . . . . 31 LYS CA . 25031 1
338 . 1 1 31 31 LYS CB C 13 35.945 0.010 . 1 . . . . 31 LYS CB . 25031 1
339 . 1 1 31 31 LYS CG C 13 24.869 0.010 . 1 . . . . 31 LYS CG . 25031 1
340 . 1 1 31 31 LYS CD C 13 29.418 0.010 . 1 . . . . 31 LYS CD . 25031 1
341 . 1 1 31 31 LYS CE C 13 41.522 0.031 . 1 . . . . 31 LYS CE . 25031 1
342 . 1 1 31 31 LYS N N 15 126.094 0.010 . 1 . . . . 31 LYS N . 25031 1
343 . 1 1 32 32 VAL H H 1 8.627 0.005 . 1 . . . . 32 VAL H . 25031 1
344 . 1 1 32 32 VAL HA H 1 3.846 0.003 . 1 . . . . 32 VAL HA . 25031 1
345 . 1 1 32 32 VAL HB H 1 2.039 0.003 . 1 . . . . 32 VAL HB . 25031 1
346 . 1 1 32 32 VAL HG11 H 1 0.913 0.001 . 0 . . . . 32 VAL HG11 . 25031 1
347 . 1 1 32 32 VAL HG12 H 1 0.913 0.001 . 0 . . . . 32 VAL HG12 . 25031 1
348 . 1 1 32 32 VAL HG13 H 1 0.913 0.001 . 0 . . . . 32 VAL HG13 . 25031 1
349 . 1 1 32 32 VAL HG21 H 1 1.046 0.006 . 0 . . . . 32 VAL HG21 . 25031 1
350 . 1 1 32 32 VAL HG22 H 1 1.046 0.006 . 0 . . . . 32 VAL HG22 . 25031 1
351 . 1 1 32 32 VAL HG23 H 1 1.046 0.006 . 0 . . . . 32 VAL HG23 . 25031 1
352 . 1 1 32 32 VAL C C 13 176.141 0.010 . 1 . . . . 32 VAL C . 25031 1
353 . 1 1 32 32 VAL CA C 13 64.374 0.010 . 1 . . . . 32 VAL CA . 25031 1
354 . 1 1 32 32 VAL CB C 13 32.388 0.010 . 1 . . . . 32 VAL CB . 25031 1
355 . 1 1 32 32 VAL CG1 C 13 20.956 0.010 . 2 . . . . 32 VAL CG1 . 25031 1
356 . 1 1 32 32 VAL CG2 C 13 22.479 0.010 . 2 . . . . 32 VAL CG2 . 25031 1
357 . 1 1 32 32 VAL N N 15 121.930 0.010 . 1 . . . . 32 VAL N . 25031 1
358 . 1 1 33 33 LEU H H 1 8.018 0.003 . 1 . . . . 33 LEU H . 25031 1
359 . 1 1 33 33 LEU HA H 1 4.257 0.004 . 1 . . . . 33 LEU HA . 25031 1
360 . 1 1 33 33 LEU HB2 H 1 1.254 0.001 . 2 . . . . 33 LEU HB2 . 25031 1
361 . 1 1 33 33 LEU HB3 H 1 1.495 0.004 . 2 . . . . 33 LEU HB3 . 25031 1
362 . 1 1 33 33 LEU HG H 1 1.429 0.005 . 1 . . . . 33 LEU HG . 25031 1
363 . 1 1 33 33 LEU HD11 H 1 0.836 0.005 . 0 . . . . 33 LEU HD11 . 25031 1
364 . 1 1 33 33 LEU HD12 H 1 0.836 0.005 . 0 . . . . 33 LEU HD12 . 25031 1
365 . 1 1 33 33 LEU HD13 H 1 0.836 0.005 . 0 . . . . 33 LEU HD13 . 25031 1
366 . 1 1 33 33 LEU HD21 H 1 0.832 0.010 . 0 . . . . 33 LEU HD21 . 25031 1
367 . 1 1 33 33 LEU HD22 H 1 0.832 0.010 . 0 . . . . 33 LEU HD22 . 25031 1
368 . 1 1 33 33 LEU HD23 H 1 0.832 0.010 . 0 . . . . 33 LEU HD23 . 25031 1
369 . 1 1 33 33 LEU C C 13 175.175 0.010 . 1 . . . . 33 LEU C . 25031 1
370 . 1 1 33 33 LEU CA C 13 55.751 0.016 . 1 . . . . 33 LEU CA . 25031 1
371 . 1 1 33 33 LEU CB C 13 42.599 0.004 . 1 . . . . 33 LEU CB . 25031 1
372 . 1 1 33 33 LEU CG C 13 27.024 0.010 . 1 . . . . 33 LEU CG . 25031 1
373 . 1 1 33 33 LEU CD1 C 13 24.810 0.010 . 2 . . . . 33 LEU CD1 . 25031 1
374 . 1 1 33 33 LEU CD2 C 13 24.504 0.010 . 2 . . . . 33 LEU CD2 . 25031 1
375 . 1 1 33 33 LEU N N 15 129.059 0.010 . 1 . . . . 33 LEU N . 25031 1
376 . 1 1 34 34 LEU H H 1 7.763 0.001 . 1 . . . . 34 LEU H . 25031 1
377 . 1 1 34 34 LEU HA H 1 4.186 0.004 . 1 . . . . 34 LEU HA . 25031 1
378 . 1 1 34 34 LEU HB2 H 1 1.549 0.007 . 2 . . . . 34 LEU HB2 . 25031 1
379 . 1 1 34 34 LEU HB3 H 1 1.549 0.007 . 2 . . . . 34 LEU HB3 . 25031 1
380 . 1 1 34 34 LEU HG H 1 1.578 0.010 . 1 . . . . 34 LEU HG . 25031 1
381 . 1 1 34 34 LEU HD11 H 1 0.844 0.010 . 0 . . . . 34 LEU HD11 . 25031 1
382 . 1 1 34 34 LEU HD12 H 1 0.844 0.010 . 0 . . . . 34 LEU HD12 . 25031 1
383 . 1 1 34 34 LEU HD13 H 1 0.844 0.010 . 0 . . . . 34 LEU HD13 . 25031 1
384 . 1 1 34 34 LEU HD21 H 1 0.890 0.003 . 0 . . . . 34 LEU HD21 . 25031 1
385 . 1 1 34 34 LEU HD22 H 1 0.890 0.003 . 0 . . . . 34 LEU HD22 . 25031 1
386 . 1 1 34 34 LEU HD23 H 1 0.890 0.003 . 0 . . . . 34 LEU HD23 . 25031 1
387 . 1 1 34 34 LEU CA C 13 56.543 0.016 . 1 . . . . 34 LEU CA . 25031 1
388 . 1 1 34 34 LEU CB C 13 43.587 0.010 . 1 . . . . 34 LEU CB . 25031 1
389 . 1 1 34 34 LEU CG C 13 26.796 0.010 . 1 . . . . 34 LEU CG . 25031 1
390 . 1 1 34 34 LEU CD1 C 13 23.709 0.010 . 2 . . . . 34 LEU CD1 . 25031 1
391 . 1 1 34 34 LEU CD2 C 13 25.456 0.010 . 2 . . . . 34 LEU CD2 . 25031 1
392 . 1 1 34 34 LEU N N 15 130.963 0.010 . 1 . . . . 34 LEU N . 25031 1
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