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 18679
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D CBCA(CO)NH' . . . 18679 1
2 '3D HNCO' . . . 18679 1
3 '3D HNCACB' . . . 18679 1
4 '3D HBHA(CO)NH' . . . 18679 1
5 '3D HCCH-TOCSY' . . . 18679 1
6 '3D HNHA' . . . 18679 1
9 '3D HN(CO)CA' . . . 18679 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 2 2 GLU HA H 1 4.926 0.005 . 1 . . . A 2 GLU HA . 18679 1
2 . 1 1 2 2 GLU HB2 H 1 1.674 0.004 . 1 . . . A 2 GLU HB2 . 18679 1
3 . 1 1 2 2 GLU HB3 H 1 1.799 0.007 . 1 . . . A 2 GLU HB3 . 18679 1
4 . 1 1 2 2 GLU HG2 H 1 1.943 0.005 . 1 . . . A 2 GLU HG2 . 18679 1
5 . 1 1 2 2 GLU HG3 H 1 2.100 0.005 . 1 . . . A 2 GLU HG3 . 18679 1
6 . 1 1 2 2 GLU C C 13 173.979 0.000 . 1 . . . A 2 GLU C . 18679 1
7 . 1 1 2 2 GLU CB C 13 26.849 0.061 . 1 . . . A 2 GLU CB . 18679 1
8 . 1 1 2 2 GLU CG C 13 33.747 0.115 . 1 . . . A 2 GLU CG . 18679 1
9 . 1 1 3 3 GLN H H 1 8.202 0.004 . 1 . . . A 3 GLN H . 18679 1
10 . 1 1 3 3 GLN HA H 1 5.150 0.007 . 1 . . . A 3 GLN HA . 18679 1
11 . 1 1 3 3 GLN HB2 H 1 2.004 0.006 . 1 . . . A 3 GLN HB2 . 18679 1
12 . 1 1 3 3 GLN HB3 H 1 2.150 0.001 . 1 . . . A 3 GLN HB3 . 18679 1
13 . 1 1 3 3 GLN HG2 H 1 2.322 0.005 . 1 . . . A 3 GLN HG2 . 18679 1
14 . 1 1 3 3 GLN HG3 H 1 2.356 0.006 . 1 . . . A 3 GLN HG3 . 18679 1
15 . 1 1 3 3 GLN HE21 H 1 7.457 0.001 . 1 . . . A 3 GLN HE21 . 18679 1
16 . 1 1 3 3 GLN HE22 H 1 6.746 0.012 . 1 . . . A 3 GLN HE22 . 18679 1
17 . 1 1 3 3 GLN C C 13 175.962 0.000 . 1 . . . A 3 GLN C . 18679 1
18 . 1 1 3 3 GLN CA C 13 54.124 0.055 . 1 . . . A 3 GLN CA . 18679 1
19 . 1 1 3 3 GLN CB C 13 31.938 0.043 . 1 . . . A 3 GLN CB . 18679 1
20 . 1 1 3 3 GLN CG C 13 33.859 0.019 . 1 . . . A 3 GLN CG . 18679 1
21 . 1 1 3 3 GLN N N 15 116.901 0.053 . 1 . . . A 3 GLN N . 18679 1
22 . 1 1 3 3 GLN NE2 N 15 111.597 0.005 . 1 . . . A 3 GLN NE2 . 18679 1
23 . 1 1 4 4 GLY H H 1 8.629 0.007 . 1 . . . A 4 GLY H . 18679 1
24 . 1 1 4 4 GLY HA2 H 1 4.675 0.006 . 1 . . . A 4 GLY HA2 . 18679 1
25 . 1 1 4 4 GLY HA3 H 1 4.675 0.006 . 1 . . . A 4 GLY HA3 . 18679 1
26 . 1 1 4 4 GLY C C 13 172.109 0.000 . 1 . . . A 4 GLY C . 18679 1
27 . 1 1 4 4 GLY CA C 13 45.614 0.000 . 1 . . . A 4 GLY CA . 18679 1
28 . 1 1 4 4 GLY N N 15 108.174 0.018 . 1 . . . A 4 GLY N . 18679 1
29 . 1 1 5 5 THR H H 1 8.417 0.001 . 1 . . . A 5 THR H . 18679 1
30 . 1 1 5 5 THR HA H 1 5.210 0.006 . 1 . . . A 5 THR HA . 18679 1
31 . 1 1 5 5 THR HB H 1 3.750 0.004 . 1 . . . A 5 THR HB . 18679 1
32 . 1 1 5 5 THR HG21 H 1 1.060 0.007 . 1 . . . A 5 THR HG21 . 18679 1
33 . 1 1 5 5 THR HG22 H 1 1.060 0.007 . 1 . . . A 5 THR HG22 . 18679 1
34 . 1 1 5 5 THR HG23 H 1 1.060 0.007 . 1 . . . A 5 THR HG23 . 18679 1
35 . 1 1 5 5 THR C C 13 173.994 0.000 . 1 . . . A 5 THR C . 18679 1
36 . 1 1 5 5 THR CA C 13 60.077 0.056 . 1 . . . A 5 THR CA . 18679 1
37 . 1 1 5 5 THR CB C 13 71.635 0.070 . 1 . . . A 5 THR CB . 18679 1
38 . 1 1 5 5 THR CG2 C 13 21.845 0.088 . 1 . . . A 5 THR CG2 . 18679 1
39 . 1 1 5 5 THR N N 15 114.528 0.029 . 1 . . . A 5 THR N . 18679 1
40 . 1 1 6 6 VAL H H 1 8.908 0.007 . 1 . . . A 6 VAL H . 18679 1
41 . 1 1 6 6 VAL HA H 1 3.521 0.002 . 1 . . . A 6 VAL HA . 18679 1
42 . 1 1 6 6 VAL HB H 1 2.366 0.004 . 1 . . . A 6 VAL HB . 18679 1
43 . 1 1 6 6 VAL HG11 H 1 0.478 0.004 . 1 . . . A 6 VAL HG11 . 18679 1
44 . 1 1 6 6 VAL HG12 H 1 0.478 0.004 . 1 . . . A 6 VAL HG12 . 18679 1
45 . 1 1 6 6 VAL HG13 H 1 0.478 0.004 . 1 . . . A 6 VAL HG13 . 18679 1
46 . 1 1 6 6 VAL HG21 H 1 0.884 0.006 . 1 . . . A 6 VAL HG21 . 18679 1
47 . 1 1 6 6 VAL HG22 H 1 0.884 0.006 . 1 . . . A 6 VAL HG22 . 18679 1
48 . 1 1 6 6 VAL HG23 H 1 0.884 0.006 . 1 . . . A 6 VAL HG23 . 18679 1
49 . 1 1 6 6 VAL C C 13 175.620 0.000 . 1 . . . A 6 VAL C . 18679 1
50 . 1 1 6 6 VAL CA C 13 65.068 0.099 . 1 . . . A 6 VAL CA . 18679 1
51 . 1 1 6 6 VAL CB C 13 31.632 0.035 . 1 . . . A 6 VAL CB . 18679 1
52 . 1 1 6 6 VAL CG1 C 13 21.053 0.056 . 1 . . . A 6 VAL CG1 . 18679 1
53 . 1 1 6 6 VAL CG2 C 13 24.680 0.027 . 1 . . . A 6 VAL CG2 . 18679 1
54 . 1 1 6 6 VAL N N 15 125.816 0.036 . 1 . . . A 6 VAL N . 18679 1
55 . 1 1 7 7 LYS H H 1 9.260 0.010 . 1 . . . A 7 LYS H . 18679 1
56 . 1 1 7 7 LYS HA H 1 4.214 0.005 . 1 . . . A 7 LYS HA . 18679 1
57 . 1 1 7 7 LYS HB2 H 1 1.638 0.004 . 1 . . . A 7 LYS HB2 . 18679 1
58 . 1 1 7 7 LYS HB3 H 1 1.749 0.008 . 1 . . . A 7 LYS HB3 . 18679 1
59 . 1 1 7 7 LYS HG2 H 1 1.632 0.006 . 1 . . . A 7 LYS HG2 . 18679 1
60 . 1 1 7 7 LYS HG3 H 1 1.551 0.003 . 1 . . . A 7 LYS HG3 . 18679 1
61 . 1 1 7 7 LYS HD2 H 1 2.081 0.001 . 1 . . . A 7 LYS HD2 . 18679 1
62 . 1 1 7 7 LYS HE2 H 1 3.094 0.004 . 1 . . . A 7 LYS HE2 . 18679 1
63 . 1 1 7 7 LYS HE3 H 1 3.094 0.004 . 1 . . . A 7 LYS HE3 . 18679 1
64 . 1 1 7 7 LYS HZ1 H 1 6.916 0.000 . 1 . . . A 7 LYS HZ1 . 18679 1
65 . 1 1 7 7 LYS HZ2 H 1 6.905 0.000 . 1 . . . A 7 LYS HZ2 . 18679 1
66 . 1 1 7 7 LYS HZ3 H 1 6.916 0.000 . 1 . . . A 7 LYS HZ3 . 18679 1
67 . 1 1 7 7 LYS C C 13 175.913 0.000 . 1 . . . A 7 LYS C . 18679 1
68 . 1 1 7 7 LYS CA C 13 58.754 0.032 . 1 . . . A 7 LYS CA . 18679 1
69 . 1 1 7 7 LYS CB C 13 35.092 0.193 . 1 . . . A 7 LYS CB . 18679 1
70 . 1 1 7 7 LYS CG C 13 25.271 0.097 . 1 . . . A 7 LYS CG . 18679 1
71 . 1 1 7 7 LYS CD C 13 29.588 0.002 . 1 . . . A 7 LYS CD . 18679 1
72 . 1 1 7 7 LYS CE C 13 42.392 0.000 . 1 . . . A 7 LYS CE . 18679 1
73 . 1 1 7 7 LYS N N 15 135.919 0.047 . 1 . . . A 7 LYS N . 18679 1
74 . 1 1 8 8 TRP H H 1 7.372 0.006 . 1 . . . A 8 TRP H . 18679 1
75 . 1 1 8 8 TRP HA H 1 4.567 0.004 . 1 . . . A 8 TRP HA . 18679 1
76 . 1 1 8 8 TRP HB2 H 1 3.273 0.002 . 1 . . . A 8 TRP HB2 . 18679 1
77 . 1 1 8 8 TRP HB3 H 1 3.547 0.007 . 1 . . . A 8 TRP HB3 . 18679 1
78 . 1 1 8 8 TRP HE1 H 1 9.764 0.000 . 1 . . . A 8 TRP HE1 . 18679 1
79 . 1 1 8 8 TRP C C 13 173.327 0.000 . 1 . . . A 8 TRP C . 18679 1
80 . 1 1 8 8 TRP CA C 13 55.871 0.069 . 1 . . . A 8 TRP CA . 18679 1
81 . 1 1 8 8 TRP CB C 13 30.675 0.040 . 1 . . . A 8 TRP CB . 18679 1
82 . 1 1 8 8 TRP N N 15 110.597 0.022 . 1 . . . A 8 TRP N . 18679 1
83 . 1 1 8 8 TRP NE1 N 15 127.816 0.000 . 1 . . . A 8 TRP NE1 . 18679 1
84 . 1 1 9 9 PHE H H 1 9.265 0.009 . 1 . . . A 9 PHE H . 18679 1
85 . 1 1 9 9 PHE HA H 1 4.180 0.006 . 1 . . . A 9 PHE HA . 18679 1
86 . 1 1 9 9 PHE HB2 H 1 2.330 0.004 . 1 . . . A 9 PHE HB2 . 18679 1
87 . 1 1 9 9 PHE HB3 H 1 2.938 0.004 . 1 . . . A 9 PHE HB3 . 18679 1
88 . 1 1 9 9 PHE C C 13 172.561 0.000 . 1 . . . A 9 PHE C . 18679 1
89 . 1 1 9 9 PHE CA C 13 59.110 0.157 . 1 . . . A 9 PHE CA . 18679 1
90 . 1 1 9 9 PHE CB C 13 42.287 0.097 . 1 . . . A 9 PHE CB . 18679 1
91 . 1 1 9 9 PHE N N 15 120.373 0.012 . 1 . . . A 9 PHE N . 18679 1
92 . 1 1 10 10 ASN H H 1 8.223 0.006 . 1 . . . A 10 ASN H . 18679 1
93 . 1 1 10 10 ASN HA H 1 4.933 0.005 . 1 . . . A 10 ASN HA . 18679 1
94 . 1 1 10 10 ASN HB2 H 1 2.535 0.004 . 1 . . . A 10 ASN HB2 . 18679 1
95 . 1 1 10 10 ASN HB3 H 1 2.634 0.009 . 1 . . . A 10 ASN HB3 . 18679 1
96 . 1 1 10 10 ASN HD21 H 1 7.504 0.002 . 1 . . . A 10 ASN HD21 . 18679 1
97 . 1 1 10 10 ASN HD22 H 1 6.783 0.001 . 1 . . . A 10 ASN HD22 . 18679 1
98 . 1 1 10 10 ASN C C 13 174.373 0.000 . 1 . . . A 10 ASN C . 18679 1
99 . 1 1 10 10 ASN CA C 13 51.898 0.000 . 1 . . . A 10 ASN CA . 18679 1
100 . 1 1 10 10 ASN CB C 13 38.909 0.046 . 1 . . . A 10 ASN CB . 18679 1
101 . 1 1 10 10 ASN N N 15 127.710 0.032 . 1 . . . A 10 ASN N . 18679 1
102 . 1 1 10 10 ASN ND2 N 15 112.232 0.003 . 1 . . . A 10 ASN ND2 . 18679 1
103 . 1 1 11 11 ALA H H 1 9.119 0.003 . 1 . . . A 11 ALA H . 18679 1
104 . 1 1 11 11 ALA HA H 1 4.303 0.004 . 1 . . . A 11 ALA HA . 18679 1
105 . 1 1 11 11 ALA HB1 H 1 1.658 0.003 . 1 . . . A 11 ALA HB1 . 18679 1
106 . 1 1 11 11 ALA HB2 H 1 1.658 0.003 . 1 . . . A 11 ALA HB2 . 18679 1
107 . 1 1 11 11 ALA HB3 H 1 1.658 0.003 . 1 . . . A 11 ALA HB3 . 18679 1
108 . 1 1 11 11 ALA C C 13 176.087 0.000 . 1 . . . A 11 ALA C . 18679 1
109 . 1 1 11 11 ALA CA C 13 53.809 0.138 . 1 . . . A 11 ALA CA . 18679 1
110 . 1 1 11 11 ALA CB C 13 18.701 0.013 . 1 . . . A 11 ALA CB . 18679 1
111 . 1 1 11 11 ALA N N 15 129.186 0.040 . 1 . . . A 11 ALA N . 18679 1
112 . 1 1 12 12 GLU H H 1 8.082 0.003 . 1 . . . A 12 GLU H . 18679 1
113 . 1 1 12 12 GLU HA H 1 4.023 0.002 . 1 . . . A 12 GLU HA . 18679 1
114 . 1 1 12 12 GLU HB2 H 1 2.011 0.004 . 1 . . . A 12 GLU HB2 . 18679 1
115 . 1 1 12 12 GLU HB3 H 1 1.973 0.011 . 1 . . . A 12 GLU HB3 . 18679 1
116 . 1 1 12 12 GLU HG2 H 1 2.340 0.009 . 1 . . . A 12 GLU HG2 . 18679 1
117 . 1 1 12 12 GLU HG3 H 1 2.340 0.009 . 1 . . . A 12 GLU HG3 . 18679 1
118 . 1 1 12 12 GLU C C 13 175.119 0.000 . 1 . . . A 12 GLU C . 18679 1
119 . 1 1 12 12 GLU CA C 13 58.448 0.023 . 1 . . . A 12 GLU CA . 18679 1
120 . 1 1 12 12 GLU CB C 13 29.156 0.077 . 1 . . . A 12 GLU CB . 18679 1
121 . 1 1 12 12 GLU N N 15 116.366 0.006 . 1 . . . A 12 GLU N . 18679 1
122 . 1 1 13 13 LYS H H 1 7.273 0.006 . 1 . . . A 13 LYS H . 18679 1
123 . 1 1 13 13 LYS HA H 1 4.312 0.006 . 1 . . . A 13 LYS HA . 18679 1
124 . 1 1 13 13 LYS HB2 H 1 1.127 0.008 . 1 . . . A 13 LYS HB2 . 18679 1
125 . 1 1 13 13 LYS HB3 H 1 1.935 0.003 . 1 . . . A 13 LYS HB3 . 18679 1
126 . 1 1 13 13 LYS HG2 H 1 1.322 0.005 . 1 . . . A 13 LYS HG2 . 18679 1
127 . 1 1 13 13 LYS HG3 H 1 1.421 0.007 . 1 . . . A 13 LYS HG3 . 18679 1
128 . 1 1 13 13 LYS HD2 H 1 1.848 0.000 . 1 . . . A 13 LYS HD2 . 18679 1
129 . 1 1 13 13 LYS HD3 H 1 1.646 0.008 . 1 . . . A 13 LYS HD3 . 18679 1
130 . 1 1 13 13 LYS HE2 H 1 2.981 0.080 . 1 . . . A 13 LYS HE2 . 18679 1
131 . 1 1 13 13 LYS HE3 H 1 2.981 0.080 . 1 . . . A 13 LYS HE3 . 18679 1
132 . 1 1 13 13 LYS C C 13 177.130 0.000 . 1 . . . A 13 LYS C . 18679 1
133 . 1 1 13 13 LYS CA C 13 56.812 0.000 . 1 . . . A 13 LYS CA . 18679 1
134 . 1 1 13 13 LYS CB C 13 34.614 0.103 . 1 . . . A 13 LYS CB . 18679 1
135 . 1 1 13 13 LYS CG C 13 25.740 0.104 . 1 . . . A 13 LYS CG . 18679 1
136 . 1 1 13 13 LYS CD C 13 29.423 0.097 . 1 . . . A 13 LYS CD . 18679 1
137 . 1 1 13 13 LYS CE C 13 42.279 0.034 . 1 . . . A 13 LYS CE . 18679 1
138 . 1 1 13 13 LYS N N 15 113.821 0.027 . 1 . . . A 13 LYS N . 18679 1
139 . 1 1 14 14 GLY H H 1 8.370 0.005 . 1 . . . A 14 GLY H . 18679 1
140 . 1 1 14 14 GLY HA2 H 1 3.849 0.002 . 1 . . . A 14 GLY HA2 . 18679 1
141 . 1 1 14 14 GLY HA3 H 1 3.849 0.002 . 1 . . . A 14 GLY HA3 . 18679 1
142 . 1 1 14 14 GLY C C 13 172.485 0.000 . 1 . . . A 14 GLY C . 18679 1
143 . 1 1 14 14 GLY CA C 13 46.754 0.000 . 1 . . . A 14 GLY CA . 18679 1
144 . 1 1 14 14 GLY N N 15 105.929 0.019 . 1 . . . A 14 GLY N . 18679 1
145 . 1 1 15 15 PHE H H 1 6.572 0.008 . 1 . . . A 15 PHE H . 18679 1
146 . 1 1 15 15 PHE HA H 1 4.814 0.006 . 1 . . . A 15 PHE HA . 18679 1
147 . 1 1 15 15 PHE HB2 H 1 2.545 0.007 . 1 . . . A 15 PHE HB2 . 18679 1
148 . 1 1 15 15 PHE HB3 H 1 2.658 0.001 . 1 . . . A 15 PHE HB3 . 18679 1
149 . 1 1 15 15 PHE C C 13 171.414 0.000 . 1 . . . A 15 PHE C . 18679 1
150 . 1 1 15 15 PHE CA C 13 53.720 0.000 . 1 . . . A 15 PHE CA . 18679 1
151 . 1 1 15 15 PHE CB C 13 42.723 0.049 . 1 . . . A 15 PHE CB . 18679 1
152 . 1 1 15 15 PHE N N 15 112.060 0.014 . 1 . . . A 15 PHE N . 18679 1
153 . 1 1 16 16 GLY H H 1 7.851 0.003 . 1 . . . A 16 GLY H . 18679 1
154 . 1 1 16 16 GLY HA2 H 1 3.683 0.011 . 1 . . . A 16 GLY HA2 . 18679 1
155 . 1 1 16 16 GLY HA3 H 1 3.683 0.011 . 1 . . . A 16 GLY HA3 . 18679 1
156 . 1 1 16 16 GLY C C 13 173.812 0.000 . 1 . . . A 16 GLY C . 18679 1
157 . 1 1 16 16 GLY CA C 13 44.912 0.000 . 1 . . . A 16 GLY CA . 18679 1
158 . 1 1 16 16 GLY N N 15 105.419 0.001 . 1 . . . A 16 GLY N . 18679 1
159 . 1 1 17 17 PHE H H 1 7.800 0.000 . 1 . . . A 17 PHE H . 18679 1
160 . 1 1 17 17 PHE HA H 1 5.008 0.006 . 1 . . . A 17 PHE HA . 18679 1
161 . 1 1 17 17 PHE HB2 H 1 2.038 0.006 . 1 . . . A 17 PHE HB2 . 18679 1
162 . 1 1 17 17 PHE HB3 H 1 2.504 0.004 . 1 . . . A 17 PHE HB3 . 18679 1
163 . 1 1 17 17 PHE C C 13 174.568 0.000 . 1 . . . A 17 PHE C . 18679 1
164 . 1 1 17 17 PHE CA C 13 56.724 0.075 . 1 . . . A 17 PHE CA . 18679 1
165 . 1 1 17 17 PHE CB C 13 45.189 0.084 . 1 . . . A 17 PHE CB . 18679 1
166 . 1 1 17 17 PHE N N 15 115.154 0.005 . 1 . . . A 17 PHE N . 18679 1
167 . 1 1 18 18 ILE H H 1 9.337 0.004 . 1 . . . A 18 ILE H . 18679 1
168 . 1 1 18 18 ILE HA H 1 4.061 0.009 . 1 . . . A 18 ILE HA . 18679 1
169 . 1 1 18 18 ILE HB H 1 0.989 0.005 . 1 . . . A 18 ILE HB . 18679 1
170 . 1 1 18 18 ILE HG12 H 1 0.244 0.007 . 1 . . . A 18 ILE HG12 . 18679 1
171 . 1 1 18 18 ILE HG13 H 1 1.109 0.003 . 1 . . . A 18 ILE HG13 . 18679 1
172 . 1 1 18 18 ILE HG21 H 1 0.286 0.008 . 1 . . . A 18 ILE HG21 . 18679 1
173 . 1 1 18 18 ILE HG22 H 1 0.286 0.008 . 1 . . . A 18 ILE HG22 . 18679 1
174 . 1 1 18 18 ILE HG23 H 1 0.286 0.008 . 1 . . . A 18 ILE HG23 . 18679 1
175 . 1 1 18 18 ILE HD11 H 1 -0.249 0.003 . 1 . . . A 18 ILE HD11 . 18679 1
176 . 1 1 18 18 ILE HD12 H 1 -0.249 0.003 . 1 . . . A 18 ILE HD12 . 18679 1
177 . 1 1 18 18 ILE HD13 H 1 -0.249 0.003 . 1 . . . A 18 ILE HD13 . 18679 1
178 . 1 1 18 18 ILE C C 13 174.459 0.000 . 1 . . . A 18 ILE C . 18679 1
179 . 1 1 18 18 ILE CA C 13 60.156 0.022 . 1 . . . A 18 ILE CA . 18679 1
180 . 1 1 18 18 ILE CB C 13 41.379 0.071 . 1 . . . A 18 ILE CB . 18679 1
181 . 1 1 18 18 ILE CG1 C 13 27.961 0.035 . 1 . . . A 18 ILE CG1 . 18679 1
182 . 1 1 18 18 ILE CG2 C 13 18.164 0.030 . 1 . . . A 18 ILE CG2 . 18679 1
183 . 1 1 18 18 ILE CD1 C 13 13.474 0.045 . 1 . . . A 18 ILE CD1 . 18679 1
184 . 1 1 18 18 ILE N N 15 122.756 0.030 . 1 . . . A 18 ILE N . 18679 1
185 . 1 1 19 19 GLU H H 1 9.294 0.007 . 1 . . . A 19 GLU H . 18679 1
186 . 1 1 19 19 GLU HA H 1 4.915 0.008 . 1 . . . A 19 GLU HA . 18679 1
187 . 1 1 19 19 GLU HB2 H 1 1.989 0.004 . 1 . . . A 19 GLU HB2 . 18679 1
188 . 1 1 19 19 GLU HB3 H 1 1.989 0.004 . 1 . . . A 19 GLU HB3 . 18679 1
189 . 1 1 19 19 GLU HG2 H 1 2.252 0.012 . 1 . . . A 19 GLU HG2 . 18679 1
190 . 1 1 19 19 GLU C C 13 175.169 0.000 . 1 . . . A 19 GLU C . 18679 1
191 . 1 1 19 19 GLU CA C 13 54.980 0.116 . 1 . . . A 19 GLU CA . 18679 1
192 . 1 1 19 19 GLU CB C 13 32.204 0.054 . 1 . . . A 19 GLU CB . 18679 1
193 . 1 1 19 19 GLU CG C 13 36.132 0.057 . 1 . . . A 19 GLU CG . 18679 1
194 . 1 1 19 19 GLU N N 15 126.777 0.027 . 1 . . . A 19 GLU N . 18679 1
195 . 1 1 20 20 ARG H H 1 9.290 0.007 . 1 . . . A 20 ARG H . 18679 1
196 . 1 1 20 20 ARG HA H 1 4.020 0.005 . 1 . . . A 20 ARG HA . 18679 1
197 . 1 1 20 20 ARG HB2 H 1 2.038 0.007 . 1 . . . A 20 ARG HB2 . 18679 1
198 . 1 1 20 20 ARG HB3 H 1 2.038 0.007 . 1 . . . A 20 ARG HB3 . 18679 1
199 . 1 1 20 20 ARG HG2 H 1 2.485 0.000 . 1 . . . A 20 ARG HG2 . 18679 1
200 . 1 1 20 20 ARG HG3 H 1 2.485 0.000 . 1 . . . A 20 ARG HG3 . 18679 1
201 . 1 1 20 20 ARG C C 13 176.345 0.000 . 1 . . . A 20 ARG C . 18679 1
202 . 1 1 20 20 ARG CA C 13 55.406 0.024 . 1 . . . A 20 ARG CA . 18679 1
203 . 1 1 20 20 ARG CB C 13 33.630 0.044 . 1 . . . A 20 ARG CB . 18679 1
204 . 1 1 20 20 ARG CG C 13 31.138 0.058 . 1 . . . A 20 ARG CG . 18679 1
205 . 1 1 20 20 ARG N N 15 123.573 0.005 . 1 . . . A 20 ARG N . 18679 1
206 . 1 1 21 21 GLU H H 1 9.066 0.026 . 1 . . . A 21 GLU H . 18679 1
207 . 1 1 21 21 GLU HA H 1 4.100 0.007 . 1 . . . A 21 GLU HA . 18679 1
208 . 1 1 21 21 GLU HB2 H 1 2.029 0.005 . 1 . . . A 21 GLU HB2 . 18679 1
209 . 1 1 21 21 GLU HB3 H 1 2.029 0.005 . 1 . . . A 21 GLU HB3 . 18679 1
210 . 1 1 21 21 GLU HG2 H 1 2.366 0.007 . 1 . . . A 21 GLU HG2 . 18679 1
211 . 1 1 21 21 GLU HG3 H 1 2.261 0.005 . 1 . . . A 21 GLU HG3 . 18679 1
212 . 1 1 21 21 GLU C C 13 177.265 0.000 . 1 . . . A 21 GLU C . 18679 1
213 . 1 1 21 21 GLU CA C 13 58.795 0.038 . 1 . . . A 21 GLU CA . 18679 1
214 . 1 1 21 21 GLU CB C 13 29.908 0.063 . 1 . . . A 21 GLU CB . 18679 1
215 . 1 1 21 21 GLU CG C 13 36.385 0.211 . 1 . . . A 21 GLU CG . 18679 1
216 . 1 1 21 21 GLU N N 15 121.542 0.161 . 1 . . . A 21 GLU N . 18679 1
217 . 1 1 22 22 ASN H H 1 8.257 0.018 . 1 . . . A 22 ASN H . 18679 1
218 . 1 1 22 22 ASN HA H 1 4.748 0.008 . 1 . . . A 22 ASN HA . 18679 1
219 . 1 1 22 22 ASN HB2 H 1 2.838 0.013 . 1 . . . A 22 ASN HB2 . 18679 1
220 . 1 1 22 22 ASN HB3 H 1 2.848 0.000 . 1 . . . A 22 ASN HB3 . 18679 1
221 . 1 1 22 22 ASN HD21 H 1 6.854 0.003 . 1 . . . A 22 ASN HD21 . 18679 1
222 . 1 1 22 22 ASN HD22 H 1 7.562 0.009 . 1 . . . A 22 ASN HD22 . 18679 1
223 . 1 1 22 22 ASN C C 13 174.806 0.000 . 1 . . . A 22 ASN C . 18679 1
224 . 1 1 22 22 ASN CA C 13 53.129 0.000 . 1 . . . A 22 ASN CA . 18679 1
225 . 1 1 22 22 ASN CB C 13 39.020 0.014 . 1 . . . A 22 ASN CB . 18679 1
226 . 1 1 22 22 ASN N N 15 115.336 0.018 . 1 . . . A 22 ASN N . 18679 1
227 . 1 1 22 22 ASN ND2 N 15 112.052 0.007 . 1 . . . A 22 ASN ND2 . 18679 1
228 . 1 1 23 23 GLY H H 1 7.866 0.003 . 1 . . . A 23 GLY H . 18679 1
229 . 1 1 23 23 GLY HA2 H 1 3.986 0.001 . 1 . . . A 23 GLY HA2 . 18679 1
230 . 1 1 23 23 GLY HA3 H 1 3.986 0.001 . 1 . . . A 23 GLY HA3 . 18679 1
231 . 1 1 23 23 GLY C C 13 172.948 0.000 . 1 . . . A 23 GLY C . 18679 1
232 . 1 1 23 23 GLY CA C 13 44.696 0.000 . 1 . . . A 23 GLY CA . 18679 1
233 . 1 1 23 23 GLY N N 15 107.564 0.013 . 1 . . . A 23 GLY N . 18679 1
234 . 1 1 24 24 ASP H H 1 8.370 0.017 . 1 . . . A 24 ASP H . 18679 1
235 . 1 1 24 24 ASP HA H 1 4.628 0.002 . 1 . . . A 24 ASP HA . 18679 1
236 . 1 1 24 24 ASP HB2 H 1 2.573 0.008 . 1 . . . A 24 ASP HB2 . 18679 1
237 . 1 1 24 24 ASP HB3 H 1 2.919 0.009 . 1 . . . A 24 ASP HB3 . 18679 1
238 . 1 1 24 24 ASP C C 13 175.559 0.000 . 1 . . . A 24 ASP C . 18679 1
239 . 1 1 24 24 ASP CA C 13 54.453 0.165 . 1 . . . A 24 ASP CA . 18679 1
240 . 1 1 24 24 ASP CB C 13 41.544 0.094 . 1 . . . A 24 ASP CB . 18679 1
241 . 1 1 24 24 ASP N N 15 120.038 0.004 . 1 . . . A 24 ASP N . 18679 1
242 . 1 1 25 25 ASP H H 1 8.698 0.005 . 1 . . . A 25 ASP H . 18679 1
243 . 1 1 25 25 ASP HA H 1 4.921 0.013 . 1 . . . A 25 ASP HA . 18679 1
244 . 1 1 25 25 ASP HB2 H 1 2.813 0.003 . 1 . . . A 25 ASP HB2 . 18679 1
245 . 1 1 25 25 ASP HB3 H 1 2.813 0.003 . 1 . . . A 25 ASP HB3 . 18679 1
246 . 1 1 25 25 ASP C C 13 176.258 0.000 . 1 . . . A 25 ASP C . 18679 1
247 . 1 1 25 25 ASP CA C 13 54.973 0.000 . 1 . . . A 25 ASP CA . 18679 1
248 . 1 1 25 25 ASP CB C 13 42.488 0.027 . 1 . . . A 25 ASP CB . 18679 1
249 . 1 1 25 25 ASP N N 15 120.666 0.100 . 1 . . . A 25 ASP N . 18679 1
250 . 1 1 26 26 VAL H H 1 9.365 0.017 . 1 . . . A 26 VAL H . 18679 1
251 . 1 1 26 26 VAL HA H 1 4.346 0.011 . 1 . . . A 26 VAL HA . 18679 1
252 . 1 1 26 26 VAL HB H 1 1.570 0.009 . 1 . . . A 26 VAL HB . 18679 1
253 . 1 1 26 26 VAL HG11 H 1 0.701 0.006 . 1 . . . A 26 VAL HG11 . 18679 1
254 . 1 1 26 26 VAL HG12 H 1 0.701 0.006 . 1 . . . A 26 VAL HG12 . 18679 1
255 . 1 1 26 26 VAL HG13 H 1 0.701 0.006 . 1 . . . A 26 VAL HG13 . 18679 1
256 . 1 1 26 26 VAL HG21 H 1 0.905 0.008 . 1 . . . A 26 VAL HG21 . 18679 1
257 . 1 1 26 26 VAL HG22 H 1 0.905 0.008 . 1 . . . A 26 VAL HG22 . 18679 1
258 . 1 1 26 26 VAL HG23 H 1 0.905 0.008 . 1 . . . A 26 VAL HG23 . 18679 1
259 . 1 1 26 26 VAL C C 13 174.724 0.000 . 1 . . . A 26 VAL C . 18679 1
260 . 1 1 26 26 VAL CA C 13 60.847 0.076 . 1 . . . A 26 VAL CA . 18679 1
261 . 1 1 26 26 VAL CB C 13 34.500 0.044 . 1 . . . A 26 VAL CB . 18679 1
262 . 1 1 26 26 VAL CG1 C 13 22.012 0.043 . 1 . . . A 26 VAL CG1 . 18679 1
263 . 1 1 26 26 VAL CG2 C 13 20.948 0.052 . 1 . . . A 26 VAL CG2 . 18679 1
264 . 1 1 26 26 VAL N N 15 120.541 0.031 . 1 . . . A 26 VAL N . 18679 1
265 . 1 1 27 27 PHE H H 1 8.335 0.021 . 1 . . . A 27 PHE H . 18679 1
266 . 1 1 27 27 PHE HA H 1 3.530 0.006 . 1 . . . A 27 PHE HA . 18679 1
267 . 1 1 27 27 PHE HB2 H 1 2.851 0.005 . 1 . . . A 27 PHE HB2 . 18679 1
268 . 1 1 27 27 PHE HB3 H 1 2.573 0.004 . 1 . . . A 27 PHE HB3 . 18679 1
269 . 1 1 27 27 PHE HD2 H 1 6.426 0.002 . 1 . . . A 27 PHE HD2 . 18679 1
270 . 1 1 27 27 PHE C C 13 172.517 0.000 . 1 . . . A 27 PHE C . 18679 1
271 . 1 1 27 27 PHE CA C 13 58.978 0.042 . 1 . . . A 27 PHE CA . 18679 1
272 . 1 1 27 27 PHE CB C 13 39.934 0.154 . 1 . . . A 27 PHE CB . 18679 1
273 . 1 1 27 27 PHE CD2 C 13 131.070 0.000 . 1 . . . A 27 PHE CD2 . 18679 1
274 . 1 1 27 27 PHE N N 15 130.752 0.031 . 1 . . . A 27 PHE N . 18679 1
275 . 1 1 28 28 VAL H H 1 7.411 0.010 . 1 . . . A 28 VAL H . 18679 1
276 . 1 1 28 28 VAL HA H 1 4.393 0.003 . 1 . . . A 28 VAL HA . 18679 1
277 . 1 1 28 28 VAL HB H 1 1.282 0.003 . 1 . . . A 28 VAL HB . 18679 1
278 . 1 1 28 28 VAL HG11 H 1 0.439 0.003 . 1 . . . A 28 VAL HG11 . 18679 1
279 . 1 1 28 28 VAL HG12 H 1 0.439 0.003 . 1 . . . A 28 VAL HG12 . 18679 1
280 . 1 1 28 28 VAL HG13 H 1 0.439 0.003 . 1 . . . A 28 VAL HG13 . 18679 1
281 . 1 1 28 28 VAL HG21 H 1 0.299 0.005 . 1 . . . A 28 VAL HG21 . 18679 1
282 . 1 1 28 28 VAL HG22 H 1 0.299 0.005 . 1 . . . A 28 VAL HG22 . 18679 1
283 . 1 1 28 28 VAL HG23 H 1 0.299 0.005 . 1 . . . A 28 VAL HG23 . 18679 1
284 . 1 1 28 28 VAL C C 13 170.556 0.000 . 1 . . . A 28 VAL C . 18679 1
285 . 1 1 28 28 VAL CA C 13 57.706 0.034 . 1 . . . A 28 VAL CA . 18679 1
286 . 1 1 28 28 VAL CB C 13 34.597 0.054 . 1 . . . A 28 VAL CB . 18679 1
287 . 1 1 28 28 VAL CG1 C 13 22.665 0.033 . 1 . . . A 28 VAL CG1 . 18679 1
288 . 1 1 28 28 VAL CG2 C 13 18.073 0.040 . 1 . . . A 28 VAL CG2 . 18679 1
289 . 1 1 28 28 VAL N N 15 124.530 0.026 . 1 . . . A 28 VAL N . 18679 1
290 . 1 1 29 29 HIS H H 1 8.561 0.009 . 1 . . . A 29 HIS H . 18679 1
291 . 1 1 29 29 HIS HA H 1 4.559 0.004 . 1 . . . A 29 HIS HA . 18679 1
292 . 1 1 29 29 HIS HB2 H 1 2.646 0.002 . 1 . . . A 29 HIS HB2 . 18679 1
293 . 1 1 29 29 HIS HB3 H 1 3.044 0.005 . 1 . . . A 29 HIS HB3 . 18679 1
294 . 1 1 29 29 HIS C C 13 177.582 0.000 . 1 . . . A 29 HIS C . 18679 1
295 . 1 1 29 29 HIS CA C 13 55.739 0.111 . 1 . . . A 29 HIS CA . 18679 1
296 . 1 1 29 29 HIS CB C 13 33.542 0.043 . 1 . . . A 29 HIS CB . 18679 1
297 . 1 1 29 29 HIS N N 15 127.448 0.020 . 1 . . . A 29 HIS N . 18679 1
298 . 1 1 30 30 PHE H H 1 7.970 0.003 . 1 . . . A 30 PHE H . 18679 1
299 . 1 1 30 30 PHE HA H 1 3.862 0.000 . 1 . . . A 30 PHE HA . 18679 1
300 . 1 1 30 30 PHE HB2 H 1 2.670 0.005 . 1 . . . A 30 PHE HB2 . 18679 1
301 . 1 1 30 30 PHE HB3 H 1 2.940 0.008 . 1 . . . A 30 PHE HB3 . 18679 1
302 . 1 1 30 30 PHE HD1 H 1 6.813 0.008 . 1 . . . A 30 PHE HD1 . 18679 1
303 . 1 1 30 30 PHE CA C 13 59.990 0.000 . 1 . . . A 30 PHE CA . 18679 1
304 . 1 1 30 30 PHE CB C 13 36.480 0.028 . 1 . . . A 30 PHE CB . 18679 1
305 . 1 1 30 30 PHE CD1 C 13 131.774 0.000 . 1 . . . A 30 PHE CD1 . 18679 1
306 . 1 1 30 30 PHE N N 15 122.691 0.021 . 1 . . . A 30 PHE N . 18679 1
307 . 1 1 31 31 SER H H 1 7.623 0.019 . 1 . . . A 31 SER H . 18679 1
308 . 1 1 31 31 SER HA H 1 3.858 0.004 . 1 . . . A 31 SER HA . 18679 1
309 . 1 1 31 31 SER HB2 H 1 3.790 0.004 . 1 . . . A 31 SER HB2 . 18679 1
310 . 1 1 31 31 SER HB3 H 1 3.790 0.004 . 1 . . . A 31 SER HB3 . 18679 1
311 . 1 1 31 31 SER C C 13 175.382 0.000 . 1 . . . A 31 SER C . 18679 1
312 . 1 1 31 31 SER CA C 13 59.761 0.039 . 1 . . . A 31 SER CA . 18679 1
313 . 1 1 31 31 SER CB C 13 62.630 0.000 . 1 . . . A 31 SER CB . 18679 1
314 . 1 1 31 31 SER N N 15 118.356 0.000 . 1 . . . A 31 SER N . 18679 1
315 . 1 1 32 32 ALA H H 1 7.902 0.003 . 1 . . . A 32 ALA H . 18679 1
316 . 1 1 32 32 ALA HA H 1 4.405 0.005 . 1 . . . A 32 ALA HA . 18679 1
317 . 1 1 32 32 ALA HB1 H 1 1.513 0.008 . 1 . . . A 32 ALA HB1 . 18679 1
318 . 1 1 32 32 ALA HB2 H 1 1.513 0.008 . 1 . . . A 32 ALA HB2 . 18679 1
319 . 1 1 32 32 ALA HB3 H 1 1.513 0.008 . 1 . . . A 32 ALA HB3 . 18679 1
320 . 1 1 32 32 ALA C C 13 177.706 0.000 . 1 . . . A 32 ALA C . 18679 1
321 . 1 1 32 32 ALA CA C 13 52.384 0.108 . 1 . . . A 32 ALA CA . 18679 1
322 . 1 1 32 32 ALA CB C 13 21.173 0.050 . 1 . . . A 32 ALA CB . 18679 1
323 . 1 1 32 32 ALA N N 15 124.536 0.047 . 1 . . . A 32 ALA N . 18679 1
324 . 1 1 33 33 ILE H H 1 7.595 0.006 . 1 . . . A 33 ILE H . 18679 1
325 . 1 1 33 33 ILE HA H 1 3.841 0.006 . 1 . . . A 33 ILE HA . 18679 1
326 . 1 1 33 33 ILE HB H 1 1.773 0.006 . 1 . . . A 33 ILE HB . 18679 1
327 . 1 1 33 33 ILE HG12 H 1 1.478 0.006 . 1 . . . A 33 ILE HG12 . 18679 1
328 . 1 1 33 33 ILE HG13 H 1 0.206 0.011 . 1 . . . A 33 ILE HG13 . 18679 1
329 . 1 1 33 33 ILE HG21 H 1 0.714 0.004 . 1 . . . A 33 ILE HG21 . 18679 1
330 . 1 1 33 33 ILE HG22 H 1 0.714 0.004 . 1 . . . A 33 ILE HG22 . 18679 1
331 . 1 1 33 33 ILE HG23 H 1 0.714 0.004 . 1 . . . A 33 ILE HG23 . 18679 1
332 . 1 1 33 33 ILE HD11 H 1 0.246 0.006 . 1 . . . A 33 ILE HD11 . 18679 1
333 . 1 1 33 33 ILE HD12 H 1 0.246 0.006 . 1 . . . A 33 ILE HD12 . 18679 1
334 . 1 1 33 33 ILE HD13 H 1 0.246 0.006 . 1 . . . A 33 ILE HD13 . 18679 1
335 . 1 1 33 33 ILE C C 13 175.517 0.000 . 1 . . . A 33 ILE C . 18679 1
336 . 1 1 33 33 ILE CA C 13 62.252 0.066 . 1 . . . A 33 ILE CA . 18679 1
337 . 1 1 33 33 ILE CB C 13 37.984 0.024 . 1 . . . A 33 ILE CB . 18679 1
338 . 1 1 33 33 ILE CG1 C 13 27.922 0.048 . 1 . . . A 33 ILE CG1 . 18679 1
339 . 1 1 33 33 ILE CG2 C 13 16.624 0.041 . 1 . . . A 33 ILE CG2 . 18679 1
340 . 1 1 33 33 ILE CD1 C 13 14.218 0.049 . 1 . . . A 33 ILE CD1 . 18679 1
341 . 1 1 33 33 ILE N N 15 121.051 0.011 . 1 . . . A 33 ILE N . 18679 1
342 . 1 1 34 34 GLN H H 1 8.714 0.003 . 1 . . . A 34 GLN H . 18679 1
343 . 1 1 34 34 GLN HA H 1 4.255 0.008 . 1 . . . A 34 GLN HA . 18679 1
344 . 1 1 34 34 GLN HB2 H 1 1.898 0.004 . 1 . . . A 34 GLN HB2 . 18679 1
345 . 1 1 34 34 GLN HB3 H 1 2.077 0.007 . 1 . . . A 34 GLN HB3 . 18679 1
346 . 1 1 34 34 GLN HG2 H 1 2.274 0.005 . 1 . . . A 34 GLN HG2 . 18679 1
347 . 1 1 34 34 GLN HG3 H 1 2.274 0.005 . 1 . . . A 34 GLN HG3 . 18679 1
348 . 1 1 34 34 GLN HE21 H 1 8.074 0.008 . 1 . . . A 34 GLN HE21 . 18679 1
349 . 1 1 34 34 GLN HE22 H 1 6.921 0.009 . 1 . . . A 34 GLN HE22 . 18679 1
350 . 1 1 34 34 GLN C C 13 176.167 0.000 . 1 . . . A 34 GLN C . 18679 1
351 . 1 1 34 34 GLN CA C 13 55.872 0.198 . 1 . . . A 34 GLN CA . 18679 1
352 . 1 1 34 34 GLN CB C 13 29.510 0.096 . 1 . . . A 34 GLN CB . 18679 1
353 . 1 1 34 34 GLN CG C 13 34.079 0.070 . 1 . . . A 34 GLN CG . 18679 1
354 . 1 1 34 34 GLN N N 15 126.803 0.013 . 1 . . . A 34 GLN N . 18679 1
355 . 1 1 34 34 GLN NE2 N 15 113.639 0.111 . 1 . . . A 34 GLN NE2 . 18679 1
356 . 1 1 35 35 GLY H H 1 8.411 0.005 . 1 . . . A 35 GLY H . 18679 1
357 . 1 1 35 35 GLY HA2 H 1 3.752 0.000 . 1 . . . A 35 GLY HA2 . 18679 1
358 . 1 1 35 35 GLY HA3 H 1 3.752 0.000 . 1 . . . A 35 GLY HA3 . 18679 1
359 . 1 1 35 35 GLY C C 13 172.763 0.000 . 1 . . . A 35 GLY C . 18679 1
360 . 1 1 35 35 GLY CA C 13 44.838 0.000 . 1 . . . A 35 GLY CA . 18679 1
361 . 1 1 35 35 GLY N N 15 110.928 0.008 . 1 . . . A 35 GLY N . 18679 1
362 . 1 1 36 36 ASP H H 1 8.319 0.001 . 1 . . . A 36 ASP H . 18679 1
363 . 1 1 36 36 ASP HA H 1 4.799 0.014 . 1 . . . A 36 ASP HA . 18679 1
364 . 1 1 36 36 ASP HB2 H 1 2.547 0.003 . 1 . . . A 36 ASP HB2 . 18679 1
365 . 1 1 36 36 ASP HB3 H 1 2.658 0.006 . 1 . . . A 36 ASP HB3 . 18679 1
366 . 1 1 36 36 ASP C C 13 176.584 0.000 . 1 . . . A 36 ASP C . 18679 1
367 . 1 1 36 36 ASP CA C 13 53.957 0.000 . 1 . . . A 36 ASP CA . 18679 1
368 . 1 1 36 36 ASP CB C 13 42.297 0.087 . 1 . . . A 36 ASP CB . 18679 1
369 . 1 1 36 36 ASP N N 15 119.994 0.030 . 1 . . . A 36 ASP N . 18679 1
370 . 1 1 37 37 GLY H H 1 8.390 0.001 . 1 . . . A 37 GLY H . 18679 1
371 . 1 1 37 37 GLY HA2 H 1 3.832 0.002 . 1 . . . A 37 GLY HA2 . 18679 1
372 . 1 1 37 37 GLY HA3 H 1 3.832 0.002 . 1 . . . A 37 GLY HA3 . 18679 1
373 . 1 1 37 37 GLY C C 13 176.528 0.000 . 1 . . . A 37 GLY C . 18679 1
374 . 1 1 37 37 GLY CA C 13 44.676 0.019 . 1 . . . A 37 GLY CA . 18679 1
375 . 1 1 37 37 GLY N N 15 108.688 0.003 . 1 . . . A 37 GLY N . 18679 1
376 . 1 1 38 38 PHE H H 1 8.423 0.000 . 1 . . . A 38 PHE H . 18679 1
377 . 1 1 38 38 PHE HA H 1 4.767 0.009 . 1 . . . A 38 PHE HA . 18679 1
378 . 1 1 38 38 PHE C C 13 175.402 0.000 . 1 . . . A 38 PHE C . 18679 1
379 . 1 1 38 38 PHE CA C 13 59.992 0.000 . 1 . . . A 38 PHE CA . 18679 1
380 . 1 1 38 38 PHE CB C 13 39.043 0.000 . 1 . . . A 38 PHE CB . 18679 1
381 . 1 1 38 38 PHE N N 15 122.793 0.003 . 1 . . . A 38 PHE N . 18679 1
382 . 1 1 39 39 LYS H H 1 8.592 0.002 . 1 . . . A 39 LYS H . 18679 1
383 . 1 1 39 39 LYS HA H 1 4.333 0.024 . 1 . . . A 39 LYS HA . 18679 1
384 . 1 1 39 39 LYS HB2 H 1 1.408 0.006 . 1 . . . A 39 LYS HB2 . 18679 1
385 . 1 1 39 39 LYS HB3 H 1 1.861 0.019 . 1 . . . A 39 LYS HB3 . 18679 1
386 . 1 1 39 39 LYS HD2 H 1 1.813 0.004 . 1 . . . A 39 LYS HD2 . 18679 1
387 . 1 1 39 39 LYS HD3 H 1 1.638 0.008 . 1 . . . A 39 LYS HD3 . 18679 1
388 . 1 1 39 39 LYS HE2 H 1 3.053 0.001 . 1 . . . A 39 LYS HE2 . 18679 1
389 . 1 1 39 39 LYS HE3 H 1 3.053 0.001 . 1 . . . A 39 LYS HE3 . 18679 1
390 . 1 1 39 39 LYS C C 13 169.990 0.000 . 1 . . . A 39 LYS C . 18679 1
391 . 1 1 39 39 LYS CA C 13 55.478 0.000 . 1 . . . A 39 LYS CA . 18679 1
392 . 1 1 39 39 LYS CB C 13 32.335 0.053 . 1 . . . A 39 LYS CB . 18679 1
393 . 1 1 39 39 LYS CD C 13 29.380 0.039 . 1 . . . A 39 LYS CD . 18679 1
394 . 1 1 39 39 LYS N N 15 123.349 0.006 . 1 . . . A 39 LYS N . 18679 1
395 . 1 1 40 40 SER H H 1 7.444 0.003 . 1 . . . A 40 SER H . 18679 1
396 . 1 1 40 40 SER HA H 1 3.673 0.010 . 1 . . . A 40 SER HA . 18679 1
397 . 1 1 40 40 SER HB2 H 1 3.508 0.008 . 1 . . . A 40 SER HB2 . 18679 1
398 . 1 1 40 40 SER HB3 H 1 3.640 0.005 . 1 . . . A 40 SER HB3 . 18679 1
399 . 1 1 40 40 SER CA C 13 57.015 0.000 . 1 . . . A 40 SER CA . 18679 1
400 . 1 1 40 40 SER CB C 13 64.589 0.071 . 1 . . . A 40 SER CB . 18679 1
401 . 1 1 40 40 SER N N 15 113.941 0.010 . 1 . . . A 40 SER N . 18679 1
402 . 1 1 41 41 LEU H H 1 5.598 0.003 . 1 . . . A 41 LEU H . 18679 1
403 . 1 1 41 41 LEU HA H 1 4.394 0.003 . 1 . . . A 41 LEU HA . 18679 1
404 . 1 1 41 41 LEU HB2 H 1 1.089 0.002 . 1 . . . A 41 LEU HB2 . 18679 1
405 . 1 1 41 41 LEU HB3 H 1 0.387 0.113 . 1 . . . A 41 LEU HB3 . 18679 1
406 . 1 1 41 41 LEU HG H 1 0.754 0.006 . 1 . . . A 41 LEU HG . 18679 1
407 . 1 1 41 41 LEU HD11 H 1 0.245 0.006 . 1 . . . A 41 LEU HD11 . 18679 1
408 . 1 1 41 41 LEU HD12 H 1 0.245 0.006 . 1 . . . A 41 LEU HD12 . 18679 1
409 . 1 1 41 41 LEU HD13 H 1 0.245 0.006 . 1 . . . A 41 LEU HD13 . 18679 1
410 . 1 1 41 41 LEU HD21 H 1 0.503 0.007 . 1 . . . A 41 LEU HD21 . 18679 1
411 . 1 1 41 41 LEU HD22 H 1 0.503 0.007 . 1 . . . A 41 LEU HD22 . 18679 1
412 . 1 1 41 41 LEU HD23 H 1 0.503 0.007 . 1 . . . A 41 LEU HD23 . 18679 1
413 . 1 1 41 41 LEU C C 13 173.917 0.000 . 1 . . . A 41 LEU C . 18679 1
414 . 1 1 41 41 LEU CA C 13 52.414 0.046 . 1 . . . A 41 LEU CA . 18679 1
415 . 1 1 41 41 LEU CB C 13 46.815 0.035 . 1 . . . A 41 LEU CB . 18679 1
416 . 1 1 41 41 LEU CG C 13 25.984 0.096 . 1 . . . A 41 LEU CG . 18679 1
417 . 1 1 41 41 LEU CD1 C 13 25.655 0.072 . 1 . . . A 41 LEU CD1 . 18679 1
418 . 1 1 41 41 LEU CD2 C 13 22.947 0.037 . 1 . . . A 41 LEU CD2 . 18679 1
419 . 1 1 41 41 LEU N N 15 117.107 0.040 . 1 . . . A 41 LEU N . 18679 1
420 . 1 1 42 42 ASP H H 1 8.156 0.005 . 1 . . . A 42 ASP H . 18679 1
421 . 1 1 42 42 ASP HA H 1 4.894 0.003 . 1 . . . A 42 ASP HA . 18679 1
422 . 1 1 42 42 ASP HB2 H 1 2.320 0.002 . 1 . . . A 42 ASP HB2 . 18679 1
423 . 1 1 42 42 ASP HB3 H 1 2.617 0.018 . 1 . . . A 42 ASP HB3 . 18679 1
424 . 1 1 42 42 ASP C C 13 175.559 0.000 . 1 . . . A 42 ASP C . 18679 1
425 . 1 1 42 42 ASP CA C 13 52.777 0.000 . 1 . . . A 42 ASP CA . 18679 1
426 . 1 1 42 42 ASP CB C 13 42.970 0.066 . 1 . . . A 42 ASP CB . 18679 1
427 . 1 1 42 42 ASP N N 15 118.896 0.044 . 1 . . . A 42 ASP N . 18679 1
428 . 1 1 43 43 GLU H H 1 8.689 0.005 . 1 . . . A 43 GLU H . 18679 1
429 . 1 1 43 43 GLU HA H 1 3.518 0.004 . 1 . . . A 43 GLU HA . 18679 1
430 . 1 1 43 43 GLU HB2 H 1 2.014 0.004 . 1 . . . A 43 GLU HB2 . 18679 1
431 . 1 1 43 43 GLU HB3 H 1 2.184 0.007 . 1 . . . A 43 GLU HB3 . 18679 1
432 . 1 1 43 43 GLU HG2 H 1 2.558 0.004 . 1 . . . A 43 GLU HG2 . 18679 1
433 . 1 1 43 43 GLU HG3 H 1 2.241 0.010 . 1 . . . A 43 GLU HG3 . 18679 1
434 . 1 1 43 43 GLU C C 13 177.211 0.000 . 1 . . . A 43 GLU C . 18679 1
435 . 1 1 43 43 GLU CA C 13 58.444 0.067 . 1 . . . A 43 GLU CA . 18679 1
436 . 1 1 43 43 GLU CB C 13 29.531 0.117 . 1 . . . A 43 GLU CB . 18679 1
437 . 1 1 43 43 GLU CG C 13 35.915 0.057 . 1 . . . A 43 GLU CG . 18679 1
438 . 1 1 43 43 GLU N N 15 121.023 0.241 . 1 . . . A 43 GLU N . 18679 1
439 . 1 1 44 44 GLY H H 1 8.971 0.007 . 1 . . . A 44 GLY H . 18679 1
440 . 1 1 44 44 GLY HA2 H 1 4.302 0.002 . 1 . . . A 44 GLY HA2 . 18679 1
441 . 1 1 44 44 GLY HA3 H 1 4.302 0.002 . 1 . . . A 44 GLY HA3 . 18679 1
442 . 1 1 44 44 GLY C C 13 173.870 0.000 . 1 . . . A 44 GLY C . 18679 1
443 . 1 1 44 44 GLY CA C 13 45.194 0.102 . 1 . . . A 44 GLY CA . 18679 1
444 . 1 1 44 44 GLY N N 15 113.916 0.041 . 1 . . . A 44 GLY N . 18679 1
445 . 1 1 45 45 GLN H H 1 7.634 0.005 . 1 . . . A 45 GLN H . 18679 1
446 . 1 1 45 45 GLN HA H 1 4.177 0.004 . 1 . . . A 45 GLN HA . 18679 1
447 . 1 1 45 45 GLN HB2 H 1 1.998 0.006 . 1 . . . A 45 GLN HB2 . 18679 1
448 . 1 1 45 45 GLN HB3 H 1 2.208 0.004 . 1 . . . A 45 GLN HB3 . 18679 1
449 . 1 1 45 45 GLN HG2 H 1 2.300 0.006 . 1 . . . A 45 GLN HG2 . 18679 1
450 . 1 1 45 45 GLN HG3 H 1 2.300 0.006 . 1 . . . A 45 GLN HG3 . 18679 1
451 . 1 1 45 45 GLN HE21 H 1 7.496 0.001 . 1 . . . A 45 GLN HE21 . 18679 1
452 . 1 1 45 45 GLN HE22 H 1 6.693 0.001 . 1 . . . A 45 GLN HE22 . 18679 1
453 . 1 1 45 45 GLN C C 13 175.454 0.000 . 1 . . . A 45 GLN C . 18679 1
454 . 1 1 45 45 GLN CA C 13 56.105 0.163 . 1 . . . A 45 GLN CA . 18679 1
455 . 1 1 45 45 GLN CB C 13 30.398 0.156 . 1 . . . A 45 GLN CB . 18679 1
456 . 1 1 45 45 GLN CG C 13 33.671 0.091 . 1 . . . A 45 GLN CG . 18679 1
457 . 1 1 45 45 GLN N N 15 120.533 0.028 . 1 . . . A 45 GLN N . 18679 1
458 . 1 1 45 45 GLN NE2 N 15 111.665 0.010 . 1 . . . A 45 GLN NE2 . 18679 1
459 . 1 1 46 46 ALA H H 1 8.894 0.002 . 1 . . . A 46 ALA H . 18679 1
460 . 1 1 46 46 ALA HA H 1 4.933 0.008 . 1 . . . A 46 ALA HA . 18679 1
461 . 1 1 46 46 ALA HB1 H 1 1.499 0.005 . 1 . . . A 46 ALA HB1 . 18679 1
462 . 1 1 46 46 ALA HB2 H 1 1.499 0.005 . 1 . . . A 46 ALA HB2 . 18679 1
463 . 1 1 46 46 ALA HB3 H 1 1.499 0.005 . 1 . . . A 46 ALA HB3 . 18679 1
464 . 1 1 46 46 ALA C C 13 178.148 0.000 . 1 . . . A 46 ALA C . 18679 1
465 . 1 1 46 46 ALA CA C 13 52.206 0.091 . 1 . . . A 46 ALA CA . 18679 1
466 . 1 1 46 46 ALA CB C 13 18.983 0.026 . 1 . . . A 46 ALA CB . 18679 1
467 . 1 1 46 46 ALA N N 15 130.118 0.037 . 1 . . . A 46 ALA N . 18679 1
468 . 1 1 47 47 VAL H H 1 8.591 0.008 . 1 . . . A 47 VAL H . 18679 1
469 . 1 1 47 47 VAL HA H 1 5.408 0.004 . 1 . . . A 47 VAL HA . 18679 1
470 . 1 1 47 47 VAL HB H 1 2.128 0.007 . 1 . . . A 47 VAL HB . 18679 1
471 . 1 1 47 47 VAL HG11 H 1 0.612 0.008 . 1 . . . A 47 VAL HG11 . 18679 1
472 . 1 1 47 47 VAL HG12 H 1 0.612 0.008 . 1 . . . A 47 VAL HG12 . 18679 1
473 . 1 1 47 47 VAL HG13 H 1 0.612 0.008 . 1 . . . A 47 VAL HG13 . 18679 1
474 . 1 1 47 47 VAL HG21 H 1 0.509 0.006 . 1 . . . A 47 VAL HG21 . 18679 1
475 . 1 1 47 47 VAL HG22 H 1 0.509 0.006 . 1 . . . A 47 VAL HG22 . 18679 1
476 . 1 1 47 47 VAL HG23 H 1 0.509 0.006 . 1 . . . A 47 VAL HG23 . 18679 1
477 . 1 1 47 47 VAL C C 13 175.654 0.000 . 1 . . . A 47 VAL C . 18679 1
478 . 1 1 47 47 VAL CA C 13 58.872 0.055 . 1 . . . A 47 VAL CA . 18679 1
479 . 1 1 47 47 VAL CB C 13 37.129 0.083 . 1 . . . A 47 VAL CB . 18679 1
480 . 1 1 47 47 VAL CG1 C 13 23.557 0.026 . 1 . . . A 47 VAL CG1 . 18679 1
481 . 1 1 47 47 VAL CG2 C 13 18.617 0.033 . 1 . . . A 47 VAL CG2 . 18679 1
482 . 1 1 47 47 VAL N N 15 114.581 0.022 . 1 . . . A 47 VAL N . 18679 1
483 . 1 1 48 48 THR H H 1 8.943 0.005 . 1 . . . A 48 THR H . 18679 1
484 . 1 1 48 48 THR HA H 1 5.398 0.007 . 1 . . . A 48 THR HA . 18679 1
485 . 1 1 48 48 THR HB H 1 4.085 0.003 . 1 . . . A 48 THR HB . 18679 1
486 . 1 1 48 48 THR HG21 H 1 1.076 0.010 . 1 . . . A 48 THR HG1 . 18679 1
487 . 1 1 48 48 THR HG22 H 1 1.076 0.010 . 1 . . . A 48 THR HG1 . 18679 1
488 . 1 1 48 48 THR HG23 H 1 1.076 0.010 . 1 . . . A 48 THR HG1 . 18679 1
489 . 1 1 48 48 THR C C 13 177.527 0.000 . 1 . . . A 48 THR C . 18679 1
490 . 1 1 48 48 THR CA C 13 60.253 0.047 . 1 . . . A 48 THR CA . 18679 1
491 . 1 1 48 48 THR CB C 13 71.323 0.046 . 1 . . . A 48 THR CB . 18679 1
492 . 1 1 48 48 THR CG2 C 13 21.468 0.016 . 1 . . . A 48 THR CG2 . 18679 1
493 . 1 1 48 48 THR N N 15 113.346 0.033 . 1 . . . A 48 THR N . 18679 1
494 . 1 1 49 49 PHE H H 1 8.214 0.007 . 1 . . . A 49 PHE H . 18679 1
495 . 1 1 49 49 PHE HA H 1 5.003 0.005 . 1 . . . A 49 PHE HA . 18679 1
496 . 1 1 49 49 PHE HB2 H 1 3.013 0.008 . 1 . . . A 49 PHE HB2 . 18679 1
497 . 1 1 49 49 PHE HB3 H 1 3.208 0.005 . 1 . . . A 49 PHE HB3 . 18679 1
498 . 1 1 49 49 PHE HD1 H 1 6.712 0.003 . 1 . . . A 49 PHE HD1 . 18679 1
499 . 1 1 49 49 PHE C C 13 171.900 0.000 . 1 . . . A 49 PHE C . 18679 1
500 . 1 1 49 49 PHE CA C 13 56.589 0.072 . 1 . . . A 49 PHE CA . 18679 1
501 . 1 1 49 49 PHE CB C 13 39.741 0.091 . 1 . . . A 49 PHE CB . 18679 1
502 . 1 1 49 49 PHE CD1 C 13 132.259 0.011 . 1 . . . A 49 PHE CD1 . 18679 1
503 . 1 1 49 49 PHE N N 15 116.531 0.019 . 1 . . . A 49 PHE N . 18679 1
504 . 1 1 50 50 ASP H H 1 8.862 0.008 . 1 . . . A 50 ASP H . 18679 1
505 . 1 1 50 50 ASP HA H 1 5.167 0.012 . 1 . . . A 50 ASP HA . 18679 1
506 . 1 1 50 50 ASP HB2 H 1 2.378 0.020 . 1 . . . A 50 ASP HB2 . 18679 1
507 . 1 1 50 50 ASP HB3 H 1 2.675 0.003 . 1 . . . A 50 ASP HB3 . 18679 1
508 . 1 1 50 50 ASP C C 13 175.559 0.000 . 1 . . . A 50 ASP C . 18679 1
509 . 1 1 50 50 ASP CA C 13 53.971 0.000 . 1 . . . A 50 ASP CA . 18679 1
510 . 1 1 50 50 ASP CB C 13 43.986 0.042 . 1 . . . A 50 ASP CB . 18679 1
511 . 1 1 50 50 ASP N N 15 118.134 0.023 . 1 . . . A 50 ASP N . 18679 1
512 . 1 1 51 51 VAL H H 1 8.700 0.008 . 1 . . . A 51 VAL H . 18679 1
513 . 1 1 51 51 VAL HA H 1 4.770 0.019 . 1 . . . A 51 VAL HA . 18679 1
514 . 1 1 51 51 VAL HB H 1 1.934 0.004 . 1 . . . A 51 VAL HB . 18679 1
515 . 1 1 51 51 VAL HG11 H 1 0.995 0.002 . 1 . . . A 51 VAL HG11 . 18679 1
516 . 1 1 51 51 VAL HG12 H 1 0.995 0.002 . 1 . . . A 51 VAL HG12 . 18679 1
517 . 1 1 51 51 VAL HG13 H 1 0.995 0.002 . 1 . . . A 51 VAL HG13 . 18679 1
518 . 1 1 51 51 VAL HG21 H 1 0.878 0.007 . 1 . . . A 51 VAL HG21 . 18679 1
519 . 1 1 51 51 VAL HG22 H 1 0.878 0.007 . 1 . . . A 51 VAL HG22 . 18679 1
520 . 1 1 51 51 VAL HG23 H 1 0.878 0.007 . 1 . . . A 51 VAL HG23 . 18679 1
521 . 1 1 51 51 VAL C C 13 175.378 0.000 . 1 . . . A 51 VAL C . 18679 1
522 . 1 1 51 51 VAL CA C 13 62.046 0.000 . 1 . . . A 51 VAL CA . 18679 1
523 . 1 1 51 51 VAL CB C 13 33.854 0.029 . 1 . . . A 51 VAL CB . 18679 1
524 . 1 1 51 51 VAL CG1 C 13 23.172 0.046 . 1 . . . A 51 VAL CG1 . 18679 1
525 . 1 1 51 51 VAL CG2 C 13 21.862 0.064 . 1 . . . A 51 VAL CG2 . 18679 1
526 . 1 1 51 51 VAL N N 15 120.815 0.207 . 1 . . . A 51 VAL N . 18679 1
527 . 1 1 52 52 GLU H H 1 9.062 0.014 . 1 . . . A 52 GLU H . 18679 1
528 . 1 1 52 52 GLU HA H 1 4.780 0.015 . 1 . . . A 52 GLU HA . 18679 1
529 . 1 1 52 52 GLU HB2 H 1 1.836 0.001 . 1 . . . A 52 GLU HB2 . 18679 1
530 . 1 1 52 52 GLU HB3 H 1 1.976 0.005 . 1 . . . A 52 GLU HB3 . 18679 1
531 . 1 1 52 52 GLU HG2 H 1 2.032 0.004 . 1 . . . A 52 GLU HG2 . 18679 1
532 . 1 1 52 52 GLU HG3 H 1 2.111 0.014 . 1 . . . A 52 GLU HG3 . 18679 1
533 . 1 1 52 52 GLU C C 13 175.436 0.000 . 1 . . . A 52 GLU C . 18679 1
534 . 1 1 52 52 GLU CA C 13 54.133 0.000 . 1 . . . A 52 GLU CA . 18679 1
535 . 1 1 52 52 GLU CB C 13 32.295 0.025 . 1 . . . A 52 GLU CB . 18679 1
536 . 1 1 52 52 GLU CG C 13 33.634 0.050 . 1 . . . A 52 GLU CG . 18679 1
537 . 1 1 52 52 GLU N N 15 127.575 0.058 . 1 . . . A 52 GLU N . 18679 1
538 . 1 1 53 53 GLU H H 1 8.808 0.012 . 1 . . . A 53 GLU H . 18679 1
539 . 1 1 53 53 GLU HA H 1 4.260 0.007 . 1 . . . A 53 GLU HA . 18679 1
540 . 1 1 53 53 GLU HB2 H 1 1.897 0.007 . 1 . . . A 53 GLU HB2 . 18679 1
541 . 1 1 53 53 GLU HB3 H 1 1.982 0.003 . 1 . . . A 53 GLU HB3 . 18679 1
542 . 1 1 53 53 GLU HG2 H 1 2.243 0.008 . 1 . . . A 53 GLU HG2 . 18679 1
543 . 1 1 53 53 GLU HG3 H 1 2.190 0.009 . 1 . . . A 53 GLU HG3 . 18679 1
544 . 1 1 53 53 GLU C C 13 176.436 0.000 . 1 . . . A 53 GLU C . 18679 1
545 . 1 1 53 53 GLU CA C 13 56.417 0.118 . 1 . . . A 53 GLU CA . 18679 1
546 . 1 1 53 53 GLU CB C 13 29.392 0.015 . 1 . . . A 53 GLU CB . 18679 1
547 . 1 1 53 53 GLU CG C 13 35.741 0.055 . 1 . . . A 53 GLU CG . 18679 1
548 . 1 1 53 53 GLU N N 15 124.119 0.042 . 1 . . . A 53 GLU N . 18679 1
549 . 1 1 54 54 GLY H H 1 7.822 0.003 . 1 . . . A 54 GLY H . 18679 1
550 . 1 1 54 54 GLY HA2 H 1 4.358 0.011 . 1 . . . A 54 GLY HA2 . 18679 1
551 . 1 1 54 54 GLY HA3 H 1 4.358 0.011 . 1 . . . A 54 GLY HA3 . 18679 1
552 . 1 1 54 54 GLY C C 13 175.559 0.000 . 1 . . . A 54 GLY C . 18679 1
553 . 1 1 54 54 GLY CA C 13 44.527 0.061 . 1 . . . A 54 GLY CA . 18679 1
554 . 1 1 54 54 GLY N N 15 113.794 0.017 . 1 . . . A 54 GLY N . 18679 1
555 . 1 1 55 55 GLN H H 1 8.685 0.024 . 1 . . . A 55 GLN H . 18679 1
556 . 1 1 55 55 GLN HA H 1 4.757 0.040 . 1 . . . A 55 GLN HA . 18679 1
557 . 1 1 55 55 GLN HB2 H 1 1.970 0.009 . 1 . . . A 55 GLN HB2 . 18679 1
558 . 1 1 55 55 GLN HB3 H 1 1.995 0.004 . 1 . . . A 55 GLN HB3 . 18679 1
559 . 1 1 55 55 GLN HG2 H 1 2.359 0.007 . 1 . . . A 55 GLN HG2 . 18679 1
560 . 1 1 55 55 GLN HG3 H 1 2.359 0.007 . 1 . . . A 55 GLN HG3 . 18679 1
561 . 1 1 55 55 GLN HE21 H 1 7.182 0.003 . 1 . . . A 55 GLN HE21 . 18679 1
562 . 1 1 55 55 GLN HE22 H 1 6.898 0.007 . 1 . . . A 55 GLN HE22 . 18679 1
563 . 1 1 55 55 GLN C C 13 177.419 0.000 . 1 . . . A 55 GLN C . 18679 1
564 . 1 1 55 55 GLN CA C 13 58.624 0.000 . 1 . . . A 55 GLN CA . 18679 1
565 . 1 1 55 55 GLN CB C 13 29.233 0.078 . 1 . . . A 55 GLN CB . 18679 1
566 . 1 1 55 55 GLN CG C 13 33.939 0.001 . 1 . . . A 55 GLN CG . 18679 1
567 . 1 1 55 55 GLN N N 15 121.059 0.095 . 1 . . . A 55 GLN N . 18679 1
568 . 1 1 55 55 GLN NE2 N 15 113.217 0.002 . 1 . . . A 55 GLN NE2 . 18679 1
569 . 1 1 56 56 ARG H H 1 8.491 0.002 . 1 . . . A 56 ARG H . 18679 1
570 . 1 1 56 56 ARG HA H 1 4.426 0.002 . 1 . . . A 56 ARG HA . 18679 1
571 . 1 1 56 56 ARG HB2 H 1 1.296 0.003 . 1 . . . A 56 ARG HB2 . 18679 1
572 . 1 1 56 56 ARG HB3 H 1 1.777 0.003 . 1 . . . A 56 ARG HB3 . 18679 1
573 . 1 1 56 56 ARG HG2 H 1 1.367 0.001 . 1 . . . A 56 ARG HG2 . 18679 1
574 . 1 1 56 56 ARG HG3 H 1 1.367 0.001 . 1 . . . A 56 ARG HG3 . 18679 1
575 . 1 1 56 56 ARG C C 13 175.110 0.000 . 1 . . . A 56 ARG C . 18679 1
576 . 1 1 56 56 ARG CA C 13 54.836 0.065 . 1 . . . A 56 ARG CA . 18679 1
577 . 1 1 56 56 ARG CB C 13 30.092 0.034 . 1 . . . A 56 ARG CB . 18679 1
578 . 1 1 56 56 ARG CG C 13 26.730 0.035 . 1 . . . A 56 ARG CG . 18679 1
579 . 1 1 56 56 ARG N N 15 116.444 0.021 . 1 . . . A 56 ARG N . 18679 1
580 . 1 1 57 57 GLY H H 1 7.316 0.004 . 1 . . . A 57 GLY H . 18679 1
581 . 1 1 57 57 GLY HA2 H 1 4.490 0.004 . 1 . . . A 57 GLY HA2 . 18679 1
582 . 1 1 57 57 GLY HA3 H 1 4.490 0.004 . 1 . . . A 57 GLY HA3 . 18679 1
583 . 1 1 57 57 GLY CA C 13 44.201 0.060 . 1 . . . A 57 GLY CA . 18679 1
584 . 1 1 57 57 GLY N N 15 107.667 0.022 . 1 . . . A 57 GLY N . 18679 1
585 . 1 1 58 58 PRO HA H 1 4.810 0.007 . 1 . . . A 58 PRO HA . 18679 1
586 . 1 1 58 58 PRO HB2 H 1 1.847 0.004 . 1 . . . A 58 PRO HB2 . 18679 1
587 . 1 1 58 58 PRO HB3 H 1 2.283 0.010 . 1 . . . A 58 PRO HB3 . 18679 1
588 . 1 1 58 58 PRO HG2 H 1 2.085 0.005 . 1 . . . A 58 PRO HG2 . 18679 1
589 . 1 1 58 58 PRO HG3 H 1 2.308 0.004 . 1 . . . A 58 PRO HG3 . 18679 1
590 . 1 1 58 58 PRO HD2 H 1 3.863 0.005 . 1 . . . A 58 PRO HD2 . 18679 1
591 . 1 1 58 58 PRO HD3 H 1 3.740 0.005 . 1 . . . A 58 PRO HD3 . 18679 1
592 . 1 1 58 58 PRO C C 13 176.345 0.000 . 1 . . . A 58 PRO C . 18679 1
593 . 1 1 58 58 PRO CA C 13 63.118 0.000 . 1 . . . A 58 PRO CA . 18679 1
594 . 1 1 58 58 PRO CB C 13 32.517 0.065 . 1 . . . A 58 PRO CB . 18679 1
595 . 1 1 58 58 PRO CG C 13 27.506 0.047 . 1 . . . A 58 PRO CG . 18679 1
596 . 1 1 58 58 PRO CD C 13 49.705 0.071 . 1 . . . A 58 PRO CD . 18679 1
597 . 1 1 59 59 GLN H H 1 9.086 0.012 . 1 . . . A 59 GLN H . 18679 1
598 . 1 1 59 59 GLN HA H 1 5.160 0.008 . 1 . . . A 59 GLN HA . 18679 1
599 . 1 1 59 59 GLN HB2 H 1 2.096 0.009 . 1 . . . A 59 GLN HB2 . 18679 1
600 . 1 1 59 59 GLN HB3 H 1 2.202 0.005 . 1 . . . A 59 GLN HB3 . 18679 1
601 . 1 1 59 59 GLN HG2 H 1 2.319 0.001 . 1 . . . A 59 GLN HG2 . 18679 1
602 . 1 1 59 59 GLN HG3 H 1 2.319 0.001 . 1 . . . A 59 GLN HG3 . 18679 1
603 . 1 1 59 59 GLN HE21 H 1 7.760 0.000 . 1 . . . A 59 GLN HE21 . 18679 1
604 . 1 1 59 59 GLN HE22 H 1 7.378 0.000 . 1 . . . A 59 GLN HE22 . 18679 1
605 . 1 1 59 59 GLN C C 13 173.910 0.000 . 1 . . . A 59 GLN C . 18679 1
606 . 1 1 59 59 GLN CA C 13 54.284 0.115 . 1 . . . A 59 GLN CA . 18679 1
607 . 1 1 59 59 GLN CB C 13 32.688 0.076 . 1 . . . A 59 GLN CB . 18679 1
608 . 1 1 59 59 GLN CG C 13 33.892 0.002 . 1 . . . A 59 GLN CG . 18679 1
609 . 1 1 59 59 GLN N N 15 121.136 0.028 . 1 . . . A 59 GLN N . 18679 1
610 . 1 1 59 59 GLN NE2 N 15 113.023 0.000 . 1 . . . A 59 GLN NE2 . 18679 1
611 . 1 1 60 60 ALA H H 1 8.796 0.006 . 1 . . . A 60 ALA H . 18679 1
612 . 1 1 60 60 ALA HA H 1 4.878 0.013 . 1 . . . A 60 ALA HA . 18679 1
613 . 1 1 60 60 ALA HB1 H 1 0.816 0.005 . 1 . . . A 60 ALA HB1 . 18679 1
614 . 1 1 60 60 ALA HB2 H 1 0.816 0.005 . 1 . . . A 60 ALA HB2 . 18679 1
615 . 1 1 60 60 ALA HB3 H 1 0.816 0.005 . 1 . . . A 60 ALA HB3 . 18679 1
616 . 1 1 60 60 ALA C C 13 176.210 0.000 . 1 . . . A 60 ALA C . 18679 1
617 . 1 1 60 60 ALA CA C 13 51.216 0.163 . 1 . . . A 60 ALA CA . 18679 1
618 . 1 1 60 60 ALA CB C 13 20.271 0.043 . 1 . . . A 60 ALA CB . 18679 1
619 . 1 1 60 60 ALA N N 15 123.241 0.035 . 1 . . . A 60 ALA N . 18679 1
620 . 1 1 61 61 ALA H H 1 9.165 0.008 . 1 . . . A 61 ALA H . 18679 1
621 . 1 1 61 61 ALA HA H 1 4.670 0.012 . 1 . . . A 61 ALA HA . 18679 1
622 . 1 1 61 61 ALA HB1 H 1 1.299 0.005 . 1 . . . A 61 ALA HB1 . 18679 1
623 . 1 1 61 61 ALA HB2 H 1 1.299 0.005 . 1 . . . A 61 ALA HB2 . 18679 1
624 . 1 1 61 61 ALA HB3 H 1 1.299 0.005 . 1 . . . A 61 ALA HB3 . 18679 1
625 . 1 1 61 61 ALA C C 13 175.840 0.000 . 1 . . . A 61 ALA C . 18679 1
626 . 1 1 61 61 ALA CA C 13 50.868 0.000 . 1 . . . A 61 ALA CA . 18679 1
627 . 1 1 61 61 ALA CB C 13 23.063 0.046 . 1 . . . A 61 ALA CB . 18679 1
628 . 1 1 61 61 ALA N N 15 123.741 0.026 . 1 . . . A 61 ALA N . 18679 1
629 . 1 1 62 62 ASN H H 1 9.288 0.003 . 1 . . . A 62 ASN H . 18679 1
630 . 1 1 62 62 ASN HA H 1 4.250 0.008 . 1 . . . A 62 ASN HA . 18679 1
631 . 1 1 62 62 ASN HB2 H 1 2.771 0.008 . 1 . . . A 62 ASN HB2 . 18679 1
632 . 1 1 62 62 ASN HB3 H 1 2.920 0.014 . 1 . . . A 62 ASN HB3 . 18679 1
633 . 1 1 62 62 ASN HD21 H 1 8.078 0.000 . 1 . . . A 62 ASN HD21 . 18679 1
634 . 1 1 62 62 ASN HD22 H 1 6.785 0.000 . 1 . . . A 62 ASN HD22 . 18679 1
635 . 1 1 62 62 ASN C C 13 178.093 0.000 . 1 . . . A 62 ASN C . 18679 1
636 . 1 1 62 62 ASN CA C 13 53.967 0.136 . 1 . . . A 62 ASN CA . 18679 1
637 . 1 1 62 62 ASN CB C 13 37.229 0.047 . 1 . . . A 62 ASN CB . 18679 1
638 . 1 1 62 62 ASN N N 15 118.727 0.011 . 1 . . . A 62 ASN N . 18679 1
639 . 1 1 62 62 ASN ND2 N 15 114.981 0.000 . 1 . . . A 62 ASN ND2 . 18679 1
640 . 1 1 63 63 VAL H H 1 8.129 0.010 . 1 . . . A 63 VAL H . 18679 1
641 . 1 1 63 63 VAL HA H 1 4.383 0.003 . 1 . . . A 63 VAL HA . 18679 1
642 . 1 1 63 63 VAL HB H 1 1.718 0.003 . 1 . . . A 63 VAL HB . 18679 1
643 . 1 1 63 63 VAL HG11 H 1 0.611 0.006 . 1 . . . A 63 VAL HG11 . 18679 1
644 . 1 1 63 63 VAL HG12 H 1 0.611 0.006 . 1 . . . A 63 VAL HG12 . 18679 1
645 . 1 1 63 63 VAL HG13 H 1 0.611 0.006 . 1 . . . A 63 VAL HG13 . 18679 1
646 . 1 1 63 63 VAL HG21 H 1 0.571 0.003 . 1 . . . A 63 VAL HG21 . 18679 1
647 . 1 1 63 63 VAL HG22 H 1 0.571 0.003 . 1 . . . A 63 VAL HG22 . 18679 1
648 . 1 1 63 63 VAL HG23 H 1 0.571 0.003 . 1 . . . A 63 VAL HG23 . 18679 1
649 . 1 1 63 63 VAL C C 13 175.378 0.000 . 1 . . . A 63 VAL C . 18679 1
650 . 1 1 63 63 VAL CA C 13 63.116 0.091 . 1 . . . A 63 VAL CA . 18679 1
651 . 1 1 63 63 VAL CB C 13 31.509 0.069 . 1 . . . A 63 VAL CB . 18679 1
652 . 1 1 63 63 VAL CG1 C 13 21.476 0.080 . 1 . . . A 63 VAL CG1 . 18679 1
653 . 1 1 63 63 VAL CG2 C 13 22.756 0.074 . 1 . . . A 63 VAL CG2 . 18679 1
654 . 1 1 63 63 VAL N N 15 116.869 0.020 . 1 . . . A 63 VAL N . 18679 1
655 . 1 1 64 64 GLN H H 1 9.104 0.005 . 1 . . . A 64 GLN H . 18679 1
656 . 1 1 64 64 GLN HA H 1 4.777 0.007 . 1 . . . A 64 GLN HA . 18679 1
657 . 1 1 64 64 GLN HB2 H 1 1.836 0.007 . 1 . . . A 64 GLN HB2 . 18679 1
658 . 1 1 64 64 GLN HB3 H 1 1.982 0.005 . 1 . . . A 64 GLN HB3 . 18679 1
659 . 1 1 64 64 GLN HG2 H 1 2.230 0.005 . 1 . . . A 64 GLN HG2 . 18679 1
660 . 1 1 64 64 GLN HG3 H 1 2.110 0.000 . 1 . . . A 64 GLN HG3 . 18679 1
661 . 1 1 64 64 GLN HE21 H 1 7.520 0.005 . 1 . . . A 64 GLN HE21 . 18679 1
662 . 1 1 64 64 GLN HE22 H 1 6.953 0.001 . 1 . . . A 64 GLN HE22 . 18679 1
663 . 1 1 64 64 GLN CA C 13 54.133 0.000 . 1 . . . A 64 GLN CA . 18679 1
664 . 1 1 64 64 GLN CB C 13 32.174 0.073 . 1 . . . A 64 GLN CB . 18679 1
665 . 1 1 64 64 GLN CG C 13 33.899 0.044 . 1 . . . A 64 GLN CG . 18679 1
666 . 1 1 64 64 GLN N N 15 127.534 0.017 . 1 . . . A 64 GLN N . 18679 1
667 . 1 1 64 64 GLN NE2 N 15 112.440 0.118 . 1 . . . A 64 GLN NE2 . 18679 1
668 . 1 1 65 65 LYS H H 1 8.637 0.048 . 1 . . . A 65 LYS H . 18679 1
669 . 1 1 65 65 LYS HA H 1 4.295 0.002 . 1 . . . A 65 LYS HA . 18679 1
670 . 1 1 65 65 LYS HB2 H 1 1.855 0.006 . 1 . . . A 65 LYS HB2 . 18679 1
671 . 1 1 65 65 LYS HB3 H 1 1.710 0.005 . 1 . . . A 65 LYS HB3 . 18679 1
672 . 1 1 65 65 LYS HG2 H 1 1.431 0.015 . 1 . . . A 65 LYS HG2 . 18679 1
673 . 1 1 65 65 LYS HG3 H 1 1.114 0.004 . 1 . . . A 65 LYS HG3 . 18679 1
674 . 1 1 65 65 LYS HD2 H 1 1.675 0.002 . 1 . . . A 65 LYS HD2 . 18679 1
675 . 1 1 65 65 LYS HD3 H 1 1.865 0.008 . 1 . . . A 65 LYS HD3 . 18679 1
676 . 1 1 65 65 LYS HE2 H 1 2.944 0.014 . 1 . . . A 65 LYS HE2 . 18679 1
677 . 1 1 65 65 LYS HE3 H 1 2.944 0.014 . 1 . . . A 65 LYS HE3 . 18679 1
678 . 1 1 65 65 LYS C C 13 175.520 0.000 . 1 . . . A 65 LYS C . 18679 1
679 . 1 1 65 65 LYS CA C 13 57.760 0.101 . 1 . . . A 65 LYS CA . 18679 1
680 . 1 1 65 65 LYS CB C 13 32.714 0.064 . 1 . . . A 65 LYS CB . 18679 1
681 . 1 1 65 65 LYS CG C 13 25.859 0.072 . 1 . . . A 65 LYS CG . 18679 1
682 . 1 1 65 65 LYS CD C 13 29.575 0.070 . 1 . . . A 65 LYS CD . 18679 1
683 . 1 1 65 65 LYS CE C 13 43.049 0.068 . 1 . . . A 65 LYS CE . 18679 1
684 . 1 1 65 65 LYS N N 15 122.593 0.027 . 1 . . . A 65 LYS N . 18679 1
685 . 1 1 66 66 ALA H H 1 8.116 0.004 . 1 . . . A 66 ALA H . 18679 1
686 . 1 1 66 66 ALA HA H 1 4.196 0.002 . 1 . . . A 66 ALA HA . 18679 1
687 . 1 1 66 66 ALA HB1 H 1 1.210 0.003 . 1 . . . A 66 ALA HB1 . 18679 1
688 . 1 1 66 66 ALA HB2 H 1 1.210 0.003 . 1 . . . A 66 ALA HB2 . 18679 1
689 . 1 1 66 66 ALA HB3 H 1 1.210 0.003 . 1 . . . A 66 ALA HB3 . 18679 1
690 . 1 1 66 66 ALA CA C 13 53.098 0.027 . 1 . . . A 66 ALA CA . 18679 1
691 . 1 1 66 66 ALA CB C 13 20.648 0.048 . 1 . . . A 66 ALA CB . 18679 1
692 . 1 1 66 66 ALA N N 15 133.816 0.031 . 1 . . . A 66 ALA N . 18679 1
stop_
save_