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 17962
_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' . . . 17962 1
2 '2D 1H-13C HSQC' . . . 17962 1
4 '3D CBCA(CO)NH' . . . 17962 1
5 '3D HNCO' . . . 17962 1
7 '3D HNCACB' . . . 17962 1
9 '3D HCCH-TOCSY' . . . 17962 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 MET HA H 1 4.490 0.000 . 1 . . . A 1 MET HA . 17962 1
2 . 1 1 1 1 MET C C 13 176.264 0.006 . 1 . . . A 1 MET C . 17962 1
3 . 1 1 1 1 MET CA C 13 55.401 0.022 . 1 . . . A 1 MET CA . 17962 1
4 . 1 1 1 1 MET CB C 13 32.297 0.000 . 1 . . . A 1 MET CB . 17962 1
5 . 1 1 1 1 MET N N 15 122.139 0.063 . 1 . . . A 1 MET N . 17962 1
6 . 1 1 2 2 GLN H H 1 8.389 0.004 . 1 . . . A 2 GLN H . 17962 1
7 . 1 1 2 2 GLN CA C 13 55.662 0.014 . 1 . . . A 2 GLN CA . 17962 1
8 . 1 1 2 2 GLN CB C 13 28.959 0.000 . 1 . . . A 2 GLN CB . 17962 1
9 . 1 1 2 2 GLN N N 15 121.079 0.096 . 1 . . . A 2 GLN N . 17962 1
10 . 1 1 3 3 GLU H H 1 8.432 0.002 . 1 . . . A 3 GLU H . 17962 1
11 . 1 1 3 3 GLU HA H 1 4.338 0.000 . 1 . . . A 3 GLU HA . 17962 1
12 . 1 1 3 3 GLU HB3 H 1 1.820 0.000 . 2 . . . A 3 GLU HB3 . 17962 1
13 . 1 1 3 3 GLU C C 13 176.379 0.036 . 1 . . . A 3 GLU C . 17962 1
14 . 1 1 3 3 GLU CA C 13 56.016 0.033 . 1 . . . A 3 GLU CA . 17962 1
15 . 1 1 3 3 GLU CB C 13 31.865 0.002 . 1 . . . A 3 GLU CB . 17962 1
16 . 1 1 3 3 GLU N N 15 121.939 0.064 . 1 . . . A 3 GLU N . 17962 1
17 . 1 1 4 4 GLN H H 1 8.240 0.002 . 1 . . . A 4 GLN H . 17962 1
18 . 1 1 4 4 GLN HA H 1 4.387 0.001 . 1 . . . A 4 GLN HA . 17962 1
19 . 1 1 4 4 GLN HB2 H 1 2.118 0.000 . 2 . . . A 4 GLN HB2 . 17962 1
20 . 1 1 4 4 GLN HB3 H 1 2.012 0.000 . 2 . . . A 4 GLN HB3 . 17962 1
21 . 1 1 4 4 GLN HG3 H 1 2.372 0.000 . 2 . . . A 4 GLN HG3 . 17962 1
22 . 1 1 4 4 GLN C C 13 175.811 0.000 . 1 . . . A 4 GLN C . 17962 1
23 . 1 1 4 4 GLN CA C 13 55.336 0.051 . 1 . . . A 4 GLN CA . 17962 1
24 . 1 1 4 4 GLN CB C 13 29.032 0.008 . 1 . . . A 4 GLN CB . 17962 1
25 . 1 1 4 4 GLN CG C 13 33.465 0.047 . 1 . . . A 4 GLN CG . 17962 1
26 . 1 1 4 4 GLN N N 15 120.510 0.044 . 1 . . . A 4 GLN N . 17962 1
27 . 1 1 5 5 VAL H H 1 8.247 0.001 . 1 . . . A 5 VAL H . 17962 1
28 . 1 1 5 5 VAL HA H 1 4.202 0.001 . 1 . . . A 5 VAL HA . 17962 1
29 . 1 1 5 5 VAL HB H 1 2.119 0.003 . 1 . . . A 5 VAL HB . 17962 1
30 . 1 1 5 5 VAL HG11 H 1 0.950 0.000 . 1 . . . A 5 VAL HG11 . 17962 1
31 . 1 1 5 5 VAL HG12 H 1 0.950 0.000 . 1 . . . A 5 VAL HG12 . 17962 1
32 . 1 1 5 5 VAL HG13 H 1 0.950 0.000 . 1 . . . A 5 VAL HG13 . 17962 1
33 . 1 1 5 5 VAL HG21 H 1 0.948 0.003 . 1 . . . A 5 VAL HG21 . 17962 1
34 . 1 1 5 5 VAL HG22 H 1 0.948 0.003 . 1 . . . A 5 VAL HG22 . 17962 1
35 . 1 1 5 5 VAL HG23 H 1 0.948 0.003 . 1 . . . A 5 VAL HG23 . 17962 1
36 . 1 1 5 5 VAL C C 13 175.943 0.000 . 1 . . . A 5 VAL C . 17962 1
37 . 1 1 5 5 VAL CA C 13 61.773 0.086 . 1 . . . A 5 VAL CA . 17962 1
38 . 1 1 5 5 VAL CB C 13 32.387 0.048 . 1 . . . A 5 VAL CB . 17962 1
39 . 1 1 5 5 VAL CG1 C 13 20.788 0.053 . 2 . . . A 5 VAL CG1 . 17962 1
40 . 1 1 5 5 VAL CG2 C 13 19.843 0.051 . 2 . . . A 5 VAL CG2 . 17962 1
41 . 1 1 5 5 VAL N N 15 121.358 0.007 . 1 . . . A 5 VAL N . 17962 1
42 . 1 1 6 6 SER H H 1 8.444 0.001 . 1 . . . A 6 SER H . 17962 1
43 . 1 1 6 6 SER HA H 1 4.545 0.001 . 1 . . . A 6 SER HA . 17962 1
44 . 1 1 6 6 SER HB3 H 1 3.893 0.002 . 2 . . . A 6 SER HB3 . 17962 1
45 . 1 1 6 6 SER C C 13 173.962 0.000 . 1 . . . A 6 SER C . 17962 1
46 . 1 1 6 6 SER CA C 13 57.727 0.080 . 1 . . . A 6 SER CA . 17962 1
47 . 1 1 6 6 SER CB C 13 63.694 0.073 . 1 . . . A 6 SER CB . 17962 1
48 . 1 1 6 6 SER N N 15 119.239 0.017 . 1 . . . A 6 SER N . 17962 1
49 . 1 1 7 7 ASN H H 1 8.553 0.001 . 1 . . . A 7 ASN H . 17962 1
50 . 1 1 7 7 ASN HA H 1 4.819 0.000 . 1 . . . A 7 ASN HA . 17962 1
51 . 1 1 7 7 ASN HB2 H 1 2.888 0.009 . 2 . . . A 7 ASN HB2 . 17962 1
52 . 1 1 7 7 ASN HB3 H 1 2.787 0.001 . 2 . . . A 7 ASN HB3 . 17962 1
53 . 1 1 7 7 ASN HD21 H 1 7.648 0.000 . 2 . . . A 7 ASN HD21 . 17962 1
54 . 1 1 7 7 ASN HD22 H 1 6.946 0.000 . 2 . . . A 7 ASN HD22 . 17962 1
55 . 1 1 7 7 ASN C C 13 174.815 0.000 . 1 . . . A 7 ASN C . 17962 1
56 . 1 1 7 7 ASN CA C 13 52.925 0.069 . 1 . . . A 7 ASN CA . 17962 1
57 . 1 1 7 7 ASN CB C 13 38.492 0.053 . 1 . . . A 7 ASN CB . 17962 1
58 . 1 1 7 7 ASN N N 15 121.138 0.011 . 1 . . . A 7 ASN N . 17962 1
59 . 1 1 7 7 ASN ND2 N 15 112.653 0.008 . 1 . . . A 7 ASN ND2 . 17962 1
60 . 1 1 8 8 VAL H H 1 8.320 0.001 . 1 . . . A 8 VAL H . 17962 1
61 . 1 1 8 8 VAL HA H 1 4.269 0.004 . 1 . . . A 8 VAL HA . 17962 1
62 . 1 1 8 8 VAL HB H 1 2.151 0.002 . 1 . . . A 8 VAL HB . 17962 1
63 . 1 1 8 8 VAL HG21 H 1 1.013 0.007 . 1 . . . A 8 VAL HG21 . 17962 1
64 . 1 1 8 8 VAL HG22 H 1 1.013 0.007 . 1 . . . A 8 VAL HG22 . 17962 1
65 . 1 1 8 8 VAL HG23 H 1 1.013 0.007 . 1 . . . A 8 VAL HG23 . 17962 1
66 . 1 1 8 8 VAL C C 13 174.697 0.000 . 1 . . . A 8 VAL C . 17962 1
67 . 1 1 8 8 VAL CA C 13 62.112 0.021 . 1 . . . A 8 VAL CA . 17962 1
68 . 1 1 8 8 VAL CB C 13 32.563 0.065 . 1 . . . A 8 VAL CB . 17962 1
69 . 1 1 8 8 VAL CG2 C 13 20.641 0.000 . 2 . . . A 8 VAL CG2 . 17962 1
70 . 1 1 8 8 VAL N N 15 120.844 0.028 . 1 . . . A 8 VAL N . 17962 1
71 . 1 1 9 9 ARG H H 1 8.489 0.007 . 1 . . . A 9 ARG H . 17962 1
72 . 1 1 9 9 ARG HA H 1 5.132 0.000 . 1 . . . A 9 ARG HA . 17962 1
73 . 1 1 9 9 ARG HB2 H 1 1.829 0.000 . 2 . . . A 9 ARG HB2 . 17962 1
74 . 1 1 9 9 ARG HB3 H 1 1.717 0.000 . 2 . . . A 9 ARG HB3 . 17962 1
75 . 1 1 9 9 ARG HD3 H 1 3.177 0.000 . 2 . . . A 9 ARG HD3 . 17962 1
76 . 1 1 9 9 ARG C C 13 175.472 0.000 . 1 . . . A 9 ARG C . 17962 1
77 . 1 1 9 9 ARG CA C 13 54.782 0.014 . 1 . . . A 9 ARG CA . 17962 1
78 . 1 1 9 9 ARG CB C 13 32.625 0.009 . 1 . . . A 9 ARG CB . 17962 1
79 . 1 1 9 9 ARG CD C 13 43.367 0.000 . 1 . . . A 9 ARG CD . 17962 1
80 . 1 1 9 9 ARG N N 15 124.794 0.056 . 1 . . . A 9 ARG N . 17962 1
81 . 1 1 10 10 ALA H H 1 8.512 0.003 . 1 . . . A 10 ALA H . 17962 1
82 . 1 1 10 10 ALA HA H 1 5.153 0.000 . 1 . . . A 10 ALA HA . 17962 1
83 . 1 1 10 10 ALA HB1 H 1 1.061 0.004 . 1 . . . A 10 ALA HB1 . 17962 1
84 . 1 1 10 10 ALA HB2 H 1 1.061 0.004 . 1 . . . A 10 ALA HB2 . 17962 1
85 . 1 1 10 10 ALA HB3 H 1 1.061 0.004 . 1 . . . A 10 ALA HB3 . 17962 1
86 . 1 1 10 10 ALA C C 13 176.011 0.000 . 1 . . . A 10 ALA C . 17962 1
87 . 1 1 10 10 ALA CA C 13 50.681 0.028 . 1 . . . A 10 ALA CA . 17962 1
88 . 1 1 10 10 ALA CB C 13 23.325 0.026 . 1 . . . A 10 ALA CB . 17962 1
89 . 1 1 10 10 ALA N N 15 121.587 0.016 . 1 . . . A 10 ALA N . 17962 1
90 . 1 1 11 11 ARG H H 1 9.008 0.003 . 1 . . . A 11 ARG H . 17962 1
91 . 1 1 11 11 ARG HA H 1 5.339 0.000 . 1 . . . A 11 ARG HA . 17962 1
92 . 1 1 11 11 ARG HB3 H 1 1.830 0.000 . 2 . . . A 11 ARG HB3 . 17962 1
93 . 1 1 11 11 ARG C C 13 174.710 0.000 . 1 . . . A 11 ARG C . 17962 1
94 . 1 1 11 11 ARG CA C 13 54.044 0.049 . 1 . . . A 11 ARG CA . 17962 1
95 . 1 1 11 11 ARG CB C 13 32.794 0.036 . 1 . . . A 11 ARG CB . 17962 1
96 . 1 1 11 11 ARG CG C 13 26.800 0.000 . 1 . . . A 11 ARG CG . 17962 1
97 . 1 1 11 11 ARG CD C 13 43.192 0.051 . 1 . . . A 11 ARG CD . 17962 1
98 . 1 1 11 11 ARG N N 15 119.573 0.018 . 1 . . . A 11 ARG N . 17962 1
99 . 1 1 12 12 ILE H H 1 8.908 0.003 . 1 . . . A 12 ILE H . 17962 1
100 . 1 1 12 12 ILE HA H 1 5.763 0.002 . 1 . . . A 12 ILE HA . 17962 1
101 . 1 1 12 12 ILE HB H 1 1.762 0.008 . 1 . . . A 12 ILE HB . 17962 1
102 . 1 1 12 12 ILE HG12 H 1 0.851 0.002 . 2 . . . A 12 ILE HG12 . 17962 1
103 . 1 1 12 12 ILE HG13 H 1 1.584 0.007 . 2 . . . A 12 ILE HG13 . 17962 1
104 . 1 1 12 12 ILE HG21 H 1 1.002 0.000 . 1 . . . A 12 ILE HG21 . 17962 1
105 . 1 1 12 12 ILE HG22 H 1 1.002 0.000 . 1 . . . A 12 ILE HG22 . 17962 1
106 . 1 1 12 12 ILE HG23 H 1 1.002 0.000 . 1 . . . A 12 ILE HG23 . 17962 1
107 . 1 1 12 12 ILE HD11 H 1 0.348 0.001 . 1 . . . A 12 ILE HD11 . 17962 1
108 . 1 1 12 12 ILE HD12 H 1 0.348 0.001 . 1 . . . A 12 ILE HD12 . 17962 1
109 . 1 1 12 12 ILE HD13 H 1 0.348 0.001 . 1 . . . A 12 ILE HD13 . 17962 1
110 . 1 1 12 12 ILE C C 13 174.880 0.000 . 1 . . . A 12 ILE C . 17962 1
111 . 1 1 12 12 ILE CA C 13 59.607 0.083 . 1 . . . A 12 ILE CA . 17962 1
112 . 1 1 12 12 ILE CB C 13 40.412 0.037 . 1 . . . A 12 ILE CB . 17962 1
113 . 1 1 12 12 ILE CG1 C 13 28.559 0.090 . 1 . . . A 12 ILE CG1 . 17962 1
114 . 1 1 12 12 ILE CG2 C 13 16.977 0.001 . 1 . . . A 12 ILE CG2 . 17962 1
115 . 1 1 12 12 ILE CD1 C 13 13.728 0.061 . 1 . . . A 12 ILE CD1 . 17962 1
116 . 1 1 12 12 ILE N N 15 123.253 0.024 . 1 . . . A 12 ILE N . 17962 1
117 . 1 1 13 13 TYR H H 1 9.022 0.002 . 1 . . . A 13 TYR H . 17962 1
118 . 1 1 13 13 TYR HA H 1 5.173 0.000 . 1 . . . A 13 TYR HA . 17962 1
119 . 1 1 13 13 TYR HB2 H 1 3.239 0.000 . 2 . . . A 13 TYR HB2 . 17962 1
120 . 1 1 13 13 TYR HB3 H 1 2.912 0.000 . 2 . . . A 13 TYR HB3 . 17962 1
121 . 1 1 13 13 TYR HD1 H 1 6.706 0.005 . 3 . . . A 13 TYR HD1 . 17962 1
122 . 1 1 13 13 TYR HD2 H 1 6.706 0.005 . 3 . . . A 13 TYR HD2 . 17962 1
123 . 1 1 13 13 TYR C C 13 171.159 0.002 . 1 . . . A 13 TYR C . 17962 1
124 . 1 1 13 13 TYR CA C 13 55.824 0.000 . 1 . . . A 13 TYR CA . 17962 1
125 . 1 1 13 13 TYR CB C 13 39.893 0.039 . 1 . . . A 13 TYR CB . 17962 1
126 . 1 1 13 13 TYR CD1 C 13 133.472 0.000 . 3 . . . A 13 TYR CD1 . 17962 1
127 . 1 1 13 13 TYR CD2 C 13 133.472 0.000 . 3 . . . A 13 TYR CD2 . 17962 1
128 . 1 1 13 13 TYR N N 15 123.009 0.015 . 1 . . . A 13 TYR N . 17962 1
129 . 1 1 14 14 LYS H H 1 8.438 0.001 . 1 . . . A 14 LYS H . 17962 1
130 . 1 1 14 14 LYS HA H 1 4.515 0.000 . 1 . . . A 14 LYS HA . 17962 1
131 . 1 1 14 14 LYS HB3 H 1 0.966 0.000 . 2 . . . A 14 LYS HB3 . 17962 1
132 . 1 1 14 14 LYS HG2 H 1 0.280 0.000 . 2 . . . A 14 LYS HG2 . 17962 1
133 . 1 1 14 14 LYS HG3 H 1 0.466 0.000 . 2 . . . A 14 LYS HG3 . 17962 1
134 . 1 1 14 14 LYS HD2 H 1 1.079 0.000 . 2 . . . A 14 LYS HD2 . 17962 1
135 . 1 1 14 14 LYS HD3 H 1 1.213 0.000 . 2 . . . A 14 LYS HD3 . 17962 1
136 . 1 1 14 14 LYS HE3 H 1 2.723 0.000 . 2 . . . A 14 LYS HE3 . 17962 1
137 . 1 1 14 14 LYS CA C 13 51.513 0.000 . 1 . . . A 14 LYS CA . 17962 1
138 . 1 1 14 14 LYS CB C 13 31.688 0.000 . 1 . . . A 14 LYS CB . 17962 1
139 . 1 1 14 14 LYS CG C 13 22.626 0.033 . 1 . . . A 14 LYS CG . 17962 1
140 . 1 1 14 14 LYS CD C 13 28.592 0.035 . 1 . . . A 14 LYS CD . 17962 1
141 . 1 1 14 14 LYS CE C 13 41.237 0.000 . 1 . . . A 14 LYS CE . 17962 1
142 . 1 1 14 14 LYS N N 15 122.911 0.015 . 1 . . . A 14 LYS N . 17962 1
143 . 1 1 15 15 PRO HA H 1 4.430 0.000 . 1 . . . A 15 PRO HA . 17962 1
144 . 1 1 15 15 PRO HB2 H 1 1.890 0.000 . 2 . . . A 15 PRO HB2 . 17962 1
145 . 1 1 15 15 PRO HB3 H 1 2.317 0.000 . 2 . . . A 15 PRO HB3 . 17962 1
146 . 1 1 15 15 PRO C C 13 176.165 0.000 . 1 . . . A 15 PRO C . 17962 1
147 . 1 1 15 15 PRO CA C 13 62.195 0.000 . 1 . . . A 15 PRO CA . 17962 1
148 . 1 1 15 15 PRO CB C 13 32.006 0.000 . 1 . . . A 15 PRO CB . 17962 1
149 . 1 1 15 15 PRO CG C 13 26.922 0.000 . 1 . . . A 15 PRO CG . 17962 1
150 . 1 1 15 15 PRO CD C 13 50.417 0.000 . 1 . . . A 15 PRO CD . 17962 1
151 . 1 1 16 16 ALA H H 1 8.525 0.002 . 1 . . . A 16 ALA H . 17962 1
152 . 1 1 16 16 ALA HA H 1 4.230 0.000 . 1 . . . A 16 ALA HA . 17962 1
153 . 1 1 16 16 ALA HB1 H 1 1.412 0.000 . 1 . . . A 16 ALA HB1 . 17962 1
154 . 1 1 16 16 ALA HB2 H 1 1.412 0.000 . 1 . . . A 16 ALA HB2 . 17962 1
155 . 1 1 16 16 ALA HB3 H 1 1.412 0.000 . 1 . . . A 16 ALA HB3 . 17962 1
156 . 1 1 16 16 ALA C C 13 177.959 0.000 . 1 . . . A 16 ALA C . 17962 1
157 . 1 1 16 16 ALA CA C 13 52.269 0.067 . 1 . . . A 16 ALA CA . 17962 1
158 . 1 1 16 16 ALA CB C 13 18.649 0.024 . 1 . . . A 16 ALA CB . 17962 1
159 . 1 1 16 16 ALA N N 15 124.594 0.019 . 1 . . . A 16 ALA N . 17962 1
160 . 1 1 17 17 LYS H H 1 8.301 0.002 . 1 . . . A 17 LYS H . 17962 1
161 . 1 1 17 17 LYS CA C 13 56.043 0.031 . 1 . . . A 17 LYS CA . 17962 1
162 . 1 1 17 17 LYS CB C 13 28.985 0.000 . 1 . . . A 17 LYS CB . 17962 1
163 . 1 1 17 17 LYS N N 15 120.363 0.006 . 1 . . . A 17 LYS N . 17962 1
164 . 1 1 19 19 THR C C 13 173.134 0.000 . 1 . . . A 19 THR C . 17962 1
165 . 1 1 20 20 MET H H 1 8.271 0.004 . 1 . . . A 20 MET H . 17962 1
166 . 1 1 20 20 MET CA C 13 53.953 0.000 . 1 . . . A 20 MET CA . 17962 1
167 . 1 1 20 20 MET CB C 13 29.905 0.000 . 1 . . . A 20 MET CB . 17962 1
168 . 1 1 20 20 MET N N 15 122.417 0.000 . 1 . . . A 20 MET N . 17962 1
169 . 1 1 21 21 GLN HA H 1 4.339 0.000 . 1 . . . A 21 GLN HA . 17962 1
170 . 1 1 21 21 GLN HB2 H 1 2.107 0.000 . 2 . . . A 21 GLN HB2 . 17962 1
171 . 1 1 21 21 GLN HB3 H 1 1.953 0.000 . 2 . . . A 21 GLN HB3 . 17962 1
172 . 1 1 21 21 GLN C C 13 175.870 0.000 . 1 . . . A 21 GLN C . 17962 1
173 . 1 1 21 21 GLN CA C 13 55.653 0.000 . 1 . . . A 21 GLN CA . 17962 1
174 . 1 1 21 21 GLN CB C 13 29.033 0.000 . 1 . . . A 21 GLN CB . 17962 1
175 . 1 1 22 22 SER H H 1 8.372 0.001 . 1 . . . A 22 SER H . 17962 1
176 . 1 1 22 22 SER HA H 1 3.875 0.000 . 1 . . . A 22 SER HA . 17962 1
177 . 1 1 22 22 SER HB3 H 1 4.413 0.000 . 2 . . . A 22 SER HB3 . 17962 1
178 . 1 1 22 22 SER C C 13 175.084 0.000 . 1 . . . A 22 SER C . 17962 1
179 . 1 1 22 22 SER CA C 13 58.098 0.000 . 1 . . . A 22 SER CA . 17962 1
180 . 1 1 22 22 SER CB C 13 63.413 0.048 . 1 . . . A 22 SER CB . 17962 1
181 . 1 1 22 22 SER N N 15 116.763 0.012 . 1 . . . A 22 SER N . 17962 1
182 . 1 1 23 23 GLY H H 1 8.549 0.011 . 1 . . . A 23 GLY H . 17962 1
183 . 1 1 23 23 GLY CA C 13 44.950 0.000 . 1 . . . A 23 GLY CA . 17962 1
184 . 1 1 23 23 GLY N N 15 110.854 0.062 . 1 . . . A 23 GLY N . 17962 1
185 . 1 1 24 24 HIS CA C 13 58.161 0.000 . 1 . . . A 24 HIS CA . 17962 1
186 . 1 1 24 24 HIS CB C 13 27.716 0.000 . 1 . . . A 24 HIS CB . 17962 1
187 . 1 1 25 25 SER H H 1 8.194 0.005 . 1 . . . A 25 SER H . 17962 1
188 . 1 1 25 25 SER HA H 1 4.299 0.000 . 1 . . . A 25 SER HA . 17962 1
189 . 1 1 25 25 SER C C 13 174.781 0.000 . 1 . . . A 25 SER C . 17962 1
190 . 1 1 25 25 SER CA C 13 61.904 0.006 . 1 . . . A 25 SER CA . 17962 1
191 . 1 1 25 25 SER N N 15 115.769 0.071 . 1 . . . A 25 SER N . 17962 1
192 . 1 1 26 26 LYS H H 1 8.334 0.002 . 1 . . . A 26 LYS H . 17962 1
193 . 1 1 26 26 LYS HA H 1 4.290 0.000 . 1 . . . A 26 LYS HA . 17962 1
194 . 1 1 26 26 LYS HB2 H 1 1.859 0.000 . 2 . . . A 26 LYS HB2 . 17962 1
195 . 1 1 26 26 LYS HB3 H 1 1.743 0.000 . 2 . . . A 26 LYS HB3 . 17962 1
196 . 1 1 26 26 LYS C C 13 176.445 0.000 . 1 . . . A 26 LYS C . 17962 1
197 . 1 1 26 26 LYS CA C 13 56.169 0.063 . 1 . . . A 26 LYS CA . 17962 1
198 . 1 1 26 26 LYS CB C 13 32.138 0.015 . 1 . . . A 26 LYS CB . 17962 1
199 . 1 1 26 26 LYS CE C 13 41.626 0.000 . 1 . . . A 26 LYS CE . 17962 1
200 . 1 1 26 26 LYS N N 15 122.841 0.016 . 1 . . . A 26 LYS N . 17962 1
201 . 1 1 27 27 LEU H H 1 8.012 0.003 . 1 . . . A 27 LEU H . 17962 1
202 . 1 1 27 27 LEU HA H 1 4.259 0.003 . 1 . . . A 27 LEU HA . 17962 1
203 . 1 1 27 27 LEU HB3 H 1 1.584 0.006 . 2 . . . A 27 LEU HB3 . 17962 1
204 . 1 1 27 27 LEU HG H 1 1.581 0.005 . 1 . . . A 27 LEU HG . 17962 1
205 . 1 1 27 27 LEU HD11 H 1 0.857 0.001 . 1 . . . A 27 LEU HD11 . 17962 1
206 . 1 1 27 27 LEU HD12 H 1 0.857 0.001 . 1 . . . A 27 LEU HD12 . 17962 1
207 . 1 1 27 27 LEU HD13 H 1 0.857 0.001 . 1 . . . A 27 LEU HD13 . 17962 1
208 . 1 1 27 27 LEU HD21 H 1 0.893 0.002 . 1 . . . A 27 LEU HD21 . 17962 1
209 . 1 1 27 27 LEU HD22 H 1 0.893 0.002 . 1 . . . A 27 LEU HD22 . 17962 1
210 . 1 1 27 27 LEU HD23 H 1 0.893 0.002 . 1 . . . A 27 LEU HD23 . 17962 1
211 . 1 1 27 27 LEU C C 13 177.277 0.000 . 1 . . . A 27 LEU C . 17962 1
212 . 1 1 27 27 LEU CA C 13 55.139 0.072 . 1 . . . A 27 LEU CA . 17962 1
213 . 1 1 27 27 LEU CB C 13 41.974 0.031 . 1 . . . A 27 LEU CB . 17962 1
214 . 1 1 27 27 LEU CG C 13 26.644 0.011 . 1 . . . A 27 LEU CG . 17962 1
215 . 1 1 27 27 LEU CD1 C 13 23.163 0.053 . 2 . . . A 27 LEU CD1 . 17962 1
216 . 1 1 27 27 LEU CD2 C 13 24.203 0.038 . 2 . . . A 27 LEU CD2 . 17962 1
217 . 1 1 27 27 LEU N N 15 121.597 0.014 . 1 . . . A 27 LEU N . 17962 1
218 . 1 1 28 28 LYS H H 1 8.214 0.002 . 1 . . . A 28 LYS H . 17962 1
219 . 1 1 28 28 LYS HA H 1 4.299 0.000 . 1 . . . A 28 LYS HA . 17962 1
220 . 1 1 28 28 LYS HB2 H 1 1.635 0.000 . 2 . . . A 28 LYS HB2 . 17962 1
221 . 1 1 28 28 LYS HB3 H 1 1.479 0.000 . 2 . . . A 28 LYS HB3 . 17962 1
222 . 1 1 28 28 LYS HE3 H 1 2.904 0.000 . 2 . . . A 28 LYS HE3 . 17962 1
223 . 1 1 28 28 LYS C C 13 175.377 0.000 . 1 . . . A 28 LYS C . 17962 1
224 . 1 1 28 28 LYS CA C 13 55.252 0.026 . 1 . . . A 28 LYS CA . 17962 1
225 . 1 1 28 28 LYS CB C 13 31.854 0.012 . 1 . . . A 28 LYS CB . 17962 1
226 . 1 1 28 28 LYS CG C 13 24.140 0.000 . 1 . . . A 28 LYS CG . 17962 1
227 . 1 1 28 28 LYS CD C 13 28.952 0.000 . 1 . . . A 28 LYS CD . 17962 1
228 . 1 1 28 28 LYS CE C 13 41.703 0.000 . 1 . . . A 28 LYS CE . 17962 1
229 . 1 1 28 28 LYS N N 15 122.665 0.037 . 1 . . . A 28 LYS N . 17962 1
230 . 1 1 29 29 ALA H H 1 8.102 0.002 . 1 . . . A 29 ALA H . 17962 1
231 . 1 1 29 29 ALA HA H 1 4.076 0.001 . 1 . . . A 29 ALA HA . 17962 1
232 . 1 1 29 29 ALA HB1 H 1 1.358 0.001 . 1 . . . A 29 ALA HB1 . 17962 1
233 . 1 1 29 29 ALA HB2 H 1 1.358 0.001 . 1 . . . A 29 ALA HB2 . 17962 1
234 . 1 1 29 29 ALA HB3 H 1 1.358 0.001 . 1 . . . A 29 ALA HB3 . 17962 1
235 . 1 1 29 29 ALA C C 13 176.946 0.000 . 1 . . . A 29 ALA C . 17962 1
236 . 1 1 29 29 ALA CA C 13 53.189 0.005 . 1 . . . A 29 ALA CA . 17962 1
237 . 1 1 29 29 ALA CB C 13 20.288 0.021 . 1 . . . A 29 ALA CB . 17962 1
238 . 1 1 29 29 ALA N N 15 123.209 0.010 . 1 . . . A 29 ALA N . 17962 1
239 . 1 1 30 30 TRP H H 1 8.412 0.001 . 1 . . . A 30 TRP H . 17962 1
240 . 1 1 30 30 TRP HA H 1 4.345 0.000 . 1 . . . A 30 TRP HA . 17962 1
241 . 1 1 30 30 TRP HB2 H 1 2.828 0.000 . 2 . . . A 30 TRP HB2 . 17962 1
242 . 1 1 30 30 TRP HB3 H 1 2.702 0.000 . 2 . . . A 30 TRP HB3 . 17962 1
243 . 1 1 30 30 TRP HD1 H 1 6.968 0.007 . 1 . . . A 30 TRP HD1 . 17962 1
244 . 1 1 30 30 TRP HE1 H 1 10.340 0.001 . 1 . . . A 30 TRP HE1 . 17962 1
245 . 1 1 30 30 TRP HE3 H 1 7.182 0.014 . 1 . . . A 30 TRP HE3 . 17962 1
246 . 1 1 30 30 TRP HZ3 H 1 6.991 0.000 . 1 . . . A 30 TRP HZ3 . 17962 1
247 . 1 1 30 30 TRP C C 13 175.128 0.001 . 1 . . . A 30 TRP C . 17962 1
248 . 1 1 30 30 TRP CA C 13 56.853 0.081 . 1 . . . A 30 TRP CA . 17962 1
249 . 1 1 30 30 TRP CB C 13 29.362 0.040 . 1 . . . A 30 TRP CB . 17962 1
250 . 1 1 30 30 TRP CD1 C 13 125.962 0.000 . 1 . . . A 30 TRP CD1 . 17962 1
251 . 1 1 30 30 TRP N N 15 129.172 0.000 . 1 . . . A 30 TRP N . 17962 1
252 . 1 1 30 30 TRP NE1 N 15 129.184 0.000 . 1 . . . A 30 TRP NE1 . 17962 1
253 . 1 1 31 31 LYS H H 1 9.096 0.002 . 1 . . . A 31 LYS H . 17962 1
254 . 1 1 31 31 LYS HA H 1 5.095 0.000 . 1 . . . A 31 LYS HA . 17962 1
255 . 1 1 31 31 LYS HB2 H 1 1.285 0.004 . 2 . . . A 31 LYS HB2 . 17962 1
256 . 1 1 31 31 LYS HB3 H 1 1.001 0.009 . 2 . . . A 31 LYS HB3 . 17962 1
257 . 1 1 31 31 LYS HE3 H 1 2.829 0.000 . 2 . . . A 31 LYS HE3 . 17962 1
258 . 1 1 31 31 LYS C C 13 174.028 0.000 . 1 . . . A 31 LYS C . 17962 1
259 . 1 1 31 31 LYS CA C 13 53.503 0.017 . 1 . . . A 31 LYS CA . 17962 1
260 . 1 1 31 31 LYS CB C 13 34.849 0.037 . 1 . . . A 31 LYS CB . 17962 1
261 . 1 1 31 31 LYS CG C 13 24.654 0.000 . 1 . . . A 31 LYS CG . 17962 1
262 . 1 1 31 31 LYS CD C 13 28.588 0.000 . 1 . . . A 31 LYS CD . 17962 1
263 . 1 1 31 31 LYS CE C 13 41.970 0.000 . 1 . . . A 31 LYS CE . 17962 1
264 . 1 1 31 31 LYS N N 15 122.290 0.014 . 1 . . . A 31 LYS N . 17962 1
265 . 1 1 32 32 LEU H H 1 8.667 0.004 . 1 . . . A 32 LEU H . 17962 1
266 . 1 1 32 32 LEU HA H 1 5.131 0.000 . 1 . . . A 32 LEU HA . 17962 1
267 . 1 1 32 32 LEU HB2 H 1 1.870 0.000 . 2 . . . A 32 LEU HB2 . 17962 1
268 . 1 1 32 32 LEU HB3 H 1 1.314 0.000 . 2 . . . A 32 LEU HB3 . 17962 1
269 . 1 1 32 32 LEU HG H 1 0.711 0.000 . 1 . . . A 32 LEU HG . 17962 1
270 . 1 1 32 32 LEU HD21 H 1 0.477 0.000 . 1 . . . A 32 LEU HD21 . 17962 1
271 . 1 1 32 32 LEU HD22 H 1 0.477 0.000 . 1 . . . A 32 LEU HD22 . 17962 1
272 . 1 1 32 32 LEU HD23 H 1 0.477 0.000 . 1 . . . A 32 LEU HD23 . 17962 1
273 . 1 1 32 32 LEU C C 13 174.186 0.000 . 1 . . . A 32 LEU C . 17962 1
274 . 1 1 32 32 LEU CA C 13 53.829 0.055 . 1 . . . A 32 LEU CA . 17962 1
275 . 1 1 32 32 LEU CB C 13 45.668 0.029 . 1 . . . A 32 LEU CB . 17962 1
276 . 1 1 32 32 LEU CG C 13 26.850 0.000 . 1 . . . A 32 LEU CG . 17962 1
277 . 1 1 32 32 LEU CD2 C 13 25.905 0.080 . 2 . . . A 32 LEU CD2 . 17962 1
278 . 1 1 32 32 LEU N N 15 123.282 0.023 . 1 . . . A 32 LEU N . 17962 1
279 . 1 1 33 33 GLU H H 1 9.332 0.002 . 1 . . . A 33 GLU H . 17962 1
280 . 1 1 33 33 GLU HA H 1 5.213 0.000 . 1 . . . A 33 GLU HA . 17962 1
281 . 1 1 33 33 GLU HB2 H 1 2.069 0.000 . 2 . . . A 33 GLU HB2 . 17962 1
282 . 1 1 33 33 GLU HB3 H 1 2.282 0.000 . 2 . . . A 33 GLU HB3 . 17962 1
283 . 1 1 33 33 GLU C C 13 175.647 0.000 . 1 . . . A 33 GLU C . 17962 1
284 . 1 1 33 33 GLU CA C 13 53.888 0.062 . 1 . . . A 33 GLU CA . 17962 1
285 . 1 1 33 33 GLU CB C 13 34.229 0.017 . 1 . . . A 33 GLU CB . 17962 1
286 . 1 1 33 33 GLU CG C 13 36.466 0.000 . 1 . . . A 33 GLU CG . 17962 1
287 . 1 1 33 33 GLU N N 15 126.755 0.021 . 1 . . . A 33 GLU N . 17962 1
288 . 1 1 34 34 PHE H H 1 8.741 0.001 . 1 . . . A 34 PHE H . 17962 1
289 . 1 1 34 34 PHE HA H 1 4.870 0.000 . 1 . . . A 34 PHE HA . 17962 1
290 . 1 1 34 34 PHE HB2 H 1 3.019 0.000 . 2 . . . A 34 PHE HB2 . 17962 1
291 . 1 1 34 34 PHE HB3 H 1 3.238 0.000 . 2 . . . A 34 PHE HB3 . 17962 1
292 . 1 1 34 34 PHE HD1 H 1 7.212 0.000 . 3 . . . A 34 PHE HD1 . 17962 1
293 . 1 1 34 34 PHE HD2 H 1 7.212 0.000 . 3 . . . A 34 PHE HD2 . 17962 1
294 . 1 1 34 34 PHE C C 13 175.172 0.000 . 1 . . . A 34 PHE C . 17962 1
295 . 1 1 34 34 PHE CA C 13 58.003 0.033 . 1 . . . A 34 PHE CA . 17962 1
296 . 1 1 34 34 PHE CB C 13 39.563 0.023 . 1 . . . A 34 PHE CB . 17962 1
297 . 1 1 34 34 PHE CD1 C 13 133.416 0.000 . 3 . . . A 34 PHE CD1 . 17962 1
298 . 1 1 34 34 PHE CD2 C 13 133.416 0.000 . 3 . . . A 34 PHE CD2 . 17962 1
299 . 1 1 34 34 PHE N N 15 125.009 0.013 . 1 . . . A 34 PHE N . 17962 1
300 . 1 1 35 35 GLU H H 1 8.698 0.001 . 1 . . . A 35 GLU H . 17962 1
301 . 1 1 35 35 GLU C C 13 174.835 0.000 . 1 . . . A 35 GLU C . 17962 1
302 . 1 1 35 35 GLU CA C 13 53.764 0.000 . 1 . . . A 35 GLU CA . 17962 1
303 . 1 1 35 35 GLU CB C 13 29.605 0.000 . 1 . . . A 35 GLU CB . 17962 1
304 . 1 1 35 35 GLU N N 15 122.571 0.050 . 1 . . . A 35 GLU N . 17962 1
305 . 1 1 36 36 PRO HA H 1 4.543 0.000 . 1 . . . A 36 PRO HA . 17962 1
306 . 1 1 36 36 PRO HB2 H 1 2.320 0.000 . 2 . . . A 36 PRO HB2 . 17962 1
307 . 1 1 36 36 PRO HB3 H 1 2.015 0.000 . 2 . . . A 36 PRO HB3 . 17962 1
308 . 1 1 36 36 PRO C C 13 176.879 0.000 . 1 . . . A 36 PRO C . 17962 1
309 . 1 1 36 36 PRO CA C 13 62.990 0.000 . 1 . . . A 36 PRO CA . 17962 1
310 . 1 1 36 36 PRO CB C 13 31.746 0.000 . 1 . . . A 36 PRO CB . 17962 1
311 . 1 1 36 36 PRO CG C 13 27.036 0.000 . 1 . . . A 36 PRO CG . 17962 1
312 . 1 1 36 36 PRO CD C 13 49.209 0.000 . 1 . . . A 36 PRO CD . 17962 1
313 . 1 1 37 37 SER H H 1 8.507 0.002 . 1 . . . A 37 SER H . 17962 1
314 . 1 1 37 37 SER HA H 1 3.849 0.000 . 1 . . . A 37 SER HA . 17962 1
315 . 1 1 37 37 SER C C 13 174.814 0.000 . 1 . . . A 37 SER C . 17962 1
316 . 1 1 37 37 SER CA C 13 58.292 0.000 . 1 . . . A 37 SER CA . 17962 1
317 . 1 1 37 37 SER CB C 13 63.486 0.000 . 1 . . . A 37 SER CB . 17962 1
318 . 1 1 37 37 SER N N 15 115.459 0.040 . 1 . . . A 37 SER N . 17962 1
319 . 1 1 38 38 CYS H H 1 8.423 0.001 . 1 . . . A 38 CYS H . 17962 1
320 . 1 1 38 38 CYS HA H 1 4.402 0.000 . 1 . . . A 38 CYS HA . 17962 1
321 . 1 1 38 38 CYS HB3 H 1 1.828 0.000 . 2 . . . A 38 CYS HB3 . 17962 1
322 . 1 1 38 38 CYS C C 13 176.552 0.000 . 1 . . . A 38 CYS C . 17962 1
323 . 1 1 38 38 CYS CA C 13 55.879 0.000 . 1 . . . A 38 CYS CA . 17962 1
324 . 1 1 38 38 CYS CB C 13 30.259 0.000 . 1 . . . A 38 CYS CB . 17962 1
325 . 1 1 38 38 CYS N N 15 122.863 0.001 . 1 . . . A 38 CYS N . 17962 1
326 . 1 1 39 39 THR H H 1 8.410 0.003 . 1 . . . A 39 THR H . 17962 1
327 . 1 1 39 39 THR HA H 1 4.229 0.000 . 1 . . . A 39 THR HA . 17962 1
328 . 1 1 39 39 THR C C 13 174.309 0.000 . 1 . . . A 39 THR C . 17962 1
329 . 1 1 39 39 THR CA C 13 61.844 0.030 . 1 . . . A 39 THR CA . 17962 1
330 . 1 1 39 39 THR CB C 13 69.236 0.056 . 1 . . . A 39 THR CB . 17962 1
331 . 1 1 39 39 THR N N 15 117.868 0.065 . 1 . . . A 39 THR N . 17962 1
332 . 1 1 40 40 GLN H H 1 8.292 0.004 . 1 . . . A 40 GLN H . 17962 1
333 . 1 1 40 40 GLN HA H 1 4.298 0.003 . 1 . . . A 40 GLN HA . 17962 1
334 . 1 1 40 40 GLN HB3 H 1 1.938 0.000 . 2 . . . A 40 GLN HB3 . 17962 1
335 . 1 1 40 40 GLN C C 13 175.407 0.038 . 1 . . . A 40 GLN C . 17962 1
336 . 1 1 40 40 GLN CA C 13 55.661 0.059 . 1 . . . A 40 GLN CA . 17962 1
337 . 1 1 40 40 GLN CB C 13 28.922 0.022 . 1 . . . A 40 GLN CB . 17962 1
338 . 1 1 40 40 GLN CG C 13 32.962 0.000 . 1 . . . A 40 GLN CG . 17962 1
339 . 1 1 40 40 GLN N N 15 121.814 0.073 . 1 . . . A 40 GLN N . 17962 1
340 . 1 1 41 41 TYR H H 1 8.188 0.002 . 1 . . . A 41 TYR H . 17962 1
341 . 1 1 41 41 TYR HA H 1 4.637 0.000 . 1 . . . A 41 TYR HA . 17962 1
342 . 1 1 41 41 TYR HB2 H 1 3.076 0.002 . 2 . . . A 41 TYR HB2 . 17962 1
343 . 1 1 41 41 TYR HB3 H 1 2.912 0.003 . 2 . . . A 41 TYR HB3 . 17962 1
344 . 1 1 41 41 TYR HD1 H 1 7.102 0.009 . 3 . . . A 41 TYR HD1 . 17962 1
345 . 1 1 41 41 TYR HD2 H 1 7.102 0.009 . 3 . . . A 41 TYR HD2 . 17962 1
346 . 1 1 41 41 TYR HE1 H 1 6.829 0.000 . 3 . . . A 41 TYR HE1 . 17962 1
347 . 1 1 41 41 TYR HE2 H 1 6.829 0.000 . 3 . . . A 41 TYR HE2 . 17962 1
348 . 1 1 41 41 TYR C C 13 175.716 0.050 . 1 . . . A 41 TYR C . 17962 1
349 . 1 1 41 41 TYR CA C 13 57.525 0.012 . 1 . . . A 41 TYR CA . 17962 1
350 . 1 1 41 41 TYR CB C 13 38.400 0.036 . 1 . . . A 41 TYR CB . 17962 1
351 . 1 1 41 41 TYR CD1 C 13 133.408 0.000 . 3 . . . A 41 TYR CD1 . 17962 1
352 . 1 1 41 41 TYR CD2 C 13 133.408 0.000 . 3 . . . A 41 TYR CD2 . 17962 1
353 . 1 1 41 41 TYR N N 15 120.855 0.025 . 1 . . . A 41 TYR N . 17962 1
354 . 1 1 42 42 THR H H 1 7.961 0.001 . 1 . . . A 42 THR H . 17962 1
355 . 1 1 42 42 THR HA H 1 4.289 0.000 . 1 . . . A 42 THR HA . 17962 1
356 . 1 1 42 42 THR HB H 1 4.170 0.000 . 1 . . . A 42 THR HB . 17962 1
357 . 1 1 42 42 THR HG21 H 1 1.177 0.001 . 1 . . . A 42 THR HG21 . 17962 1
358 . 1 1 42 42 THR HG22 H 1 1.177 0.001 . 1 . . . A 42 THR HG22 . 17962 1
359 . 1 1 42 42 THR HG23 H 1 1.177 0.001 . 1 . . . A 42 THR HG23 . 17962 1
360 . 1 1 42 42 THR C C 13 173.917 0.010 . 1 . . . A 42 THR C . 17962 1
361 . 1 1 42 42 THR CA C 13 61.404 0.088 . 1 . . . A 42 THR CA . 17962 1
362 . 1 1 42 42 THR CB C 13 69.420 0.020 . 1 . . . A 42 THR CB . 17962 1
363 . 1 1 42 42 THR CG2 C 13 21.259 0.057 . 1 . . . A 42 THR CG2 . 17962 1
364 . 1 1 42 42 THR N N 15 115.141 0.011 . 1 . . . A 42 THR N . 17962 1
365 . 1 1 43 43 GLU H H 1 8.158 0.001 . 1 . . . A 43 GLU H . 17962 1
366 . 1 1 43 43 GLU C C 13 174.504 0.000 . 1 . . . A 43 GLU C . 17962 1
367 . 1 1 43 43 GLU CA C 13 54.539 0.000 . 1 . . . A 43 GLU CA . 17962 1
368 . 1 1 43 43 GLU CB C 13 29.217 0.000 . 1 . . . A 43 GLU CB . 17962 1
369 . 1 1 43 43 GLU N N 15 123.890 0.013 . 1 . . . A 43 GLU N . 17962 1
370 . 1 1 44 44 PRO HB3 H 1 2.266 0.000 . 2 . . . A 44 PRO HB3 . 17962 1
371 . 1 1 44 44 PRO C C 13 177.012 0.000 . 1 . . . A 44 PRO C . 17962 1
372 . 1 1 44 44 PRO CA C 13 63.218 0.000 . 1 . . . A 44 PRO CA . 17962 1
373 . 1 1 45 45 LEU H H 1 8.241 0.001 . 1 . . . A 45 LEU H . 17962 1
374 . 1 1 45 45 LEU HA H 1 4.281 0.000 . 1 . . . A 45 LEU HA . 17962 1
375 . 1 1 45 45 LEU HB2 H 1 1.634 0.000 . 2 . . . A 45 LEU HB2 . 17962 1
376 . 1 1 45 45 LEU HB3 H 1 1.554 0.000 . 2 . . . A 45 LEU HB3 . 17962 1
377 . 1 1 45 45 LEU HG H 1 1.585 0.000 . 1 . . . A 45 LEU HG . 17962 1
378 . 1 1 45 45 LEU HD11 H 1 0.864 0.000 . 1 . . . A 45 LEU HD11 . 17962 1
379 . 1 1 45 45 LEU HD12 H 1 0.864 0.000 . 1 . . . A 45 LEU HD12 . 17962 1
380 . 1 1 45 45 LEU HD13 H 1 0.864 0.000 . 1 . . . A 45 LEU HD13 . 17962 1
381 . 1 1 45 45 LEU HD21 H 1 0.825 0.000 . 1 . . . A 45 LEU HD21 . 17962 1
382 . 1 1 45 45 LEU HD22 H 1 0.825 0.000 . 1 . . . A 45 LEU HD22 . 17962 1
383 . 1 1 45 45 LEU HD23 H 1 0.825 0.000 . 1 . . . A 45 LEU HD23 . 17962 1
384 . 1 1 45 45 LEU C C 13 177.379 0.042 . 1 . . . A 45 LEU C . 17962 1
385 . 1 1 45 45 LEU CA C 13 54.951 0.000 . 1 . . . A 45 LEU CA . 17962 1
386 . 1 1 45 45 LEU CB C 13 41.541 0.016 . 1 . . . A 45 LEU CB . 17962 1
387 . 1 1 45 45 LEU CG C 13 26.604 0.000 . 1 . . . A 45 LEU CG . 17962 1
388 . 1 1 45 45 LEU CD1 C 13 24.549 0.000 . 2 . . . A 45 LEU CD1 . 17962 1
389 . 1 1 45 45 LEU CD2 C 13 23.020 0.000 . 2 . . . A 45 LEU CD2 . 17962 1
390 . 1 1 45 45 LEU N N 15 120.624 0.027 . 1 . . . A 45 LEU N . 17962 1
391 . 1 1 46 46 MET H H 1 8.167 0.004 . 1 . . . A 46 MET H . 17962 1
392 . 1 1 46 46 MET HA H 1 4.382 0.000 . 1 . . . A 46 MET HA . 17962 1
393 . 1 1 46 46 MET HB3 H 1 1.908 0.000 . 2 . . . A 46 MET HB3 . 17962 1
394 . 1 1 46 46 MET C C 13 175.772 0.000 . 1 . . . A 46 MET C . 17962 1
395 . 1 1 46 46 MET CA C 13 55.140 0.014 . 1 . . . A 46 MET CA . 17962 1
396 . 1 1 46 46 MET CB C 13 32.108 0.084 . 1 . . . A 46 MET CB . 17962 1
397 . 1 1 46 46 MET N N 15 119.535 0.028 . 1 . . . A 46 MET N . 17962 1
398 . 1 1 47 47 ASN H H 1 8.299 0.001 . 1 . . . A 47 ASN H . 17962 1
399 . 1 1 47 47 ASN HA H 1 4.668 0.000 . 1 . . . A 47 ASN HA . 17962 1
400 . 1 1 47 47 ASN HB3 H 1 2.784 0.000 . 2 . . . A 47 ASN HB3 . 17962 1
401 . 1 1 47 47 ASN HD21 H 1 6.905 0.000 . 2 . . . A 47 ASN HD21 . 17962 1
402 . 1 1 47 47 ASN HD22 H 1 7.585 0.000 . 2 . . . A 47 ASN HD22 . 17962 1
403 . 1 1 47 47 ASN C C 13 174.777 0.000 . 1 . . . A 47 ASN C . 17962 1
404 . 1 1 47 47 ASN CA C 13 52.854 0.040 . 1 . . . A 47 ASN CA . 17962 1
405 . 1 1 47 47 ASN CB C 13 38.142 0.000 . 1 . . . A 47 ASN CB . 17962 1
406 . 1 1 47 47 ASN N N 15 118.736 0.016 . 1 . . . A 47 ASN N . 17962 1
407 . 1 1 47 47 ASN ND2 N 15 112.631 0.003 . 1 . . . A 47 ASN ND2 . 17962 1
408 . 1 1 48 48 TRP H H 1 8.137 0.002 . 1 . . . A 48 TRP H . 17962 1
409 . 1 1 48 48 TRP HA H 1 4.737 0.000 . 1 . . . A 48 TRP HA . 17962 1
410 . 1 1 48 48 TRP HB3 H 1 3.282 0.002 . 2 . . . A 48 TRP HB3 . 17962 1
411 . 1 1 48 48 TRP HD1 H 1 7.244 0.000 . 1 . . . A 48 TRP HD1 . 17962 1
412 . 1 1 48 48 TRP HE1 H 1 10.129 0.000 . 1 . . . A 48 TRP HE1 . 17962 1
413 . 1 1 48 48 TRP C C 13 176.597 0.000 . 1 . . . A 48 TRP C . 17962 1
414 . 1 1 48 48 TRP CA C 13 57.223 0.066 . 1 . . . A 48 TRP CA . 17962 1
415 . 1 1 48 48 TRP CB C 13 29.260 0.024 . 1 . . . A 48 TRP CB . 17962 1
416 . 1 1 48 48 TRP CD1 C 13 127.394 0.000 . 1 . . . A 48 TRP CD1 . 17962 1
417 . 1 1 48 48 TRP N N 15 129.619 0.000 . 1 . . . A 48 TRP N . 17962 1
418 . 1 1 48 48 TRP NE1 N 15 129.630 0.000 . 1 . . . A 48 TRP NE1 . 17962 1
419 . 1 1 49 49 THR H H 1 8.088 0.003 . 1 . . . A 49 THR H . 17962 1
420 . 1 1 49 49 THR HA H 1 4.235 0.000 . 1 . . . A 49 THR HA . 17962 1
421 . 1 1 49 49 THR C C 13 174.758 0.031 . 1 . . . A 49 THR C . 17962 1
422 . 1 1 49 49 THR CA C 13 61.509 0.000 . 1 . . . A 49 THR CA . 17962 1
423 . 1 1 49 49 THR CB C 13 69.356 0.003 . 1 . . . A 49 THR CB . 17962 1
424 . 1 1 49 49 THR CG2 C 13 20.681 0.000 . 1 . . . A 49 THR CG2 . 17962 1
425 . 1 1 49 49 THR N N 15 115.253 0.052 . 1 . . . A 49 THR N . 17962 1
426 . 1 1 50 50 GLY H H 1 7.571 0.004 . 1 . . . A 50 GLY H . 17962 1
427 . 1 1 50 50 GLY HA2 H 1 3.856 0.006 . 2 . . . A 50 GLY HA2 . 17962 1
428 . 1 1 50 50 GLY HA3 H 1 3.762 0.001 . 2 . . . A 50 GLY HA3 . 17962 1
429 . 1 1 50 50 GLY C C 13 173.786 0.000 . 1 . . . A 50 GLY C . 17962 1
430 . 1 1 50 50 GLY CA C 13 44.861 0.085 . 1 . . . A 50 GLY CA . 17962 1
431 . 1 1 50 50 GLY N N 15 110.068 0.020 . 1 . . . A 50 GLY N . 17962 1
432 . 1 1 51 51 SER H H 1 8.075 0.003 . 1 . . . A 51 SER H . 17962 1
433 . 1 1 51 51 SER C C 13 174.525 0.000 . 1 . . . A 51 SER C . 17962 1
434 . 1 1 51 51 SER CA C 13 57.694 0.000 . 1 . . . A 51 SER CA . 17962 1
435 . 1 1 51 51 SER CB C 13 63.488 0.000 . 1 . . . A 51 SER CB . 17962 1
436 . 1 1 51 51 SER N N 15 115.078 0.042 . 1 . . . A 51 SER N . 17962 1
437 . 1 1 52 52 HIS HA H 1 4.626 0.000 . 1 . . . A 52 HIS HA . 17962 1
438 . 1 1 52 52 HIS HB2 H 1 3.155 0.000 . 2 . . . A 52 HIS HB2 . 17962 1
439 . 1 1 52 52 HIS HB3 H 1 3.039 0.000 . 2 . . . A 52 HIS HB3 . 17962 1
440 . 1 1 52 52 HIS CA C 13 55.875 0.000 . 1 . . . A 52 HIS CA . 17962 1
441 . 1 1 52 52 HIS CB C 13 30.030 0.000 . 1 . . . A 52 HIS CB . 17962 1
442 . 1 1 53 53 ASP H H 1 8.293 0.001 . 1 . . . A 53 ASP H . 17962 1
443 . 1 1 53 53 ASP HA H 1 4.641 0.000 . 1 . . . A 53 ASP HA . 17962 1
444 . 1 1 53 53 ASP HB2 H 1 2.702 0.000 . 2 . . . A 53 ASP HB2 . 17962 1
445 . 1 1 53 53 ASP HB3 H 1 2.609 0.000 . 2 . . . A 53 ASP HB3 . 17962 1
446 . 1 1 53 53 ASP C C 13 176.493 0.000 . 1 . . . A 53 ASP C . 17962 1
447 . 1 1 53 53 ASP CA C 13 53.845 0.000 . 1 . . . A 53 ASP CA . 17962 1
448 . 1 1 53 53 ASP CB C 13 40.783 0.000 . 1 . . . A 53 ASP CB . 17962 1
449 . 1 1 53 53 ASP N N 15 121.079 0.024 . 1 . . . A 53 ASP N . 17962 1
450 . 1 1 54 54 THR H H 1 8.133 0.003 . 1 . . . A 54 THR H . 17962 1
451 . 1 1 54 54 THR C C 13 174.766 0.000 . 1 . . . A 54 THR C . 17962 1
452 . 1 1 54 54 THR CA C 13 61.912 0.000 . 1 . . . A 54 THR CA . 17962 1
453 . 1 1 54 54 THR CB C 13 69.156 0.000 . 1 . . . A 54 THR CB . 17962 1
454 . 1 1 54 54 THR N N 15 114.526 0.014 . 1 . . . A 54 THR N . 17962 1
455 . 1 1 55 55 LYS HA H 1 4.422 0.000 . 1 . . . A 55 LYS HA . 17962 1
456 . 1 1 55 55 LYS HB3 H 1 2.062 0.000 . 2 . . . A 55 LYS HB3 . 17962 1
457 . 1 1 55 55 LYS C C 13 176.280 0.000 . 1 . . . A 55 LYS C . 17962 1
458 . 1 1 55 55 LYS CA C 13 56.001 0.000 . 1 . . . A 55 LYS CA . 17962 1
459 . 1 1 55 55 LYS CB C 13 29.775 0.000 . 1 . . . A 55 LYS CB . 17962 1
460 . 1 1 56 56 GLN H H 1 8.432 0.002 . 1 . . . A 56 GLN H . 17962 1
461 . 1 1 56 56 GLN HA H 1 4.311 0.000 . 1 . . . A 56 GLN HA . 17962 1
462 . 1 1 56 56 GLN HB2 H 1 2.085 0.000 . 2 . . . A 56 GLN HB2 . 17962 1
463 . 1 1 56 56 GLN HB3 H 1 1.963 0.000 . 2 . . . A 56 GLN HB3 . 17962 1
464 . 1 1 56 56 GLN C C 13 175.472 0.000 . 1 . . . A 56 GLN C . 17962 1
465 . 1 1 56 56 GLN CA C 13 55.328 0.000 . 1 . . . A 56 GLN CA . 17962 1
466 . 1 1 56 56 GLN CB C 13 29.172 0.000 . 1 . . . A 56 GLN CB . 17962 1
467 . 1 1 56 56 GLN N N 15 121.581 0.098 . 1 . . . A 56 GLN N . 17962 1
468 . 1 1 57 57 GLN H H 1 8.354 0.001 . 1 . . . A 57 GLN H . 17962 1
469 . 1 1 57 57 GLN HA H 1 4.413 0.000 . 1 . . . A 57 GLN HA . 17962 1
470 . 1 1 57 57 GLN HB2 H 1 2.075 0.000 . 2 . . . A 57 GLN HB2 . 17962 1
471 . 1 1 57 57 GLN HB3 H 1 1.938 0.000 . 2 . . . A 57 GLN HB3 . 17962 1
472 . 1 1 57 57 GLN HG3 H 1 2.311 0.000 . 2 . . . A 57 GLN HG3 . 17962 1
473 . 1 1 57 57 GLN HE21 H 1 6.845 0.000 . 2 . . . A 57 GLN HE21 . 17962 1
474 . 1 1 57 57 GLN HE22 H 1 7.600 0.000 . 2 . . . A 57 GLN HE22 . 17962 1
475 . 1 1 57 57 GLN C C 13 175.508 0.000 . 1 . . . A 57 GLN C . 17962 1
476 . 1 1 57 57 GLN CA C 13 55.324 0.032 . 1 . . . A 57 GLN CA . 17962 1
477 . 1 1 57 57 GLN CB C 13 29.509 0.057 . 1 . . . A 57 GLN CB . 17962 1
478 . 1 1 57 57 GLN CG C 13 33.936 0.000 . 1 . . . A 57 GLN CG . 17962 1
479 . 1 1 57 57 GLN N N 15 121.543 0.021 . 1 . . . A 57 GLN N . 17962 1
480 . 1 1 57 57 GLN NE2 N 15 112.140 0.003 . 1 . . . A 57 GLN NE2 . 17962 1
481 . 1 1 58 58 VAL H H 1 8.499 0.001 . 1 . . . A 58 VAL H . 17962 1
482 . 1 1 58 58 VAL HA H 1 4.107 0.002 . 1 . . . A 58 VAL HA . 17962 1
483 . 1 1 58 58 VAL HB H 1 1.801 0.000 . 1 . . . A 58 VAL HB . 17962 1
484 . 1 1 58 58 VAL HG21 H 1 0.847 0.000 . 1 . . . A 58 VAL HG21 . 17962 1
485 . 1 1 58 58 VAL HG22 H 1 0.847 0.000 . 1 . . . A 58 VAL HG22 . 17962 1
486 . 1 1 58 58 VAL HG23 H 1 0.847 0.000 . 1 . . . A 58 VAL HG23 . 17962 1
487 . 1 1 58 58 VAL C C 13 174.813 0.000 . 1 . . . A 58 VAL C . 17962 1
488 . 1 1 58 58 VAL CA C 13 62.208 0.060 . 1 . . . A 58 VAL CA . 17962 1
489 . 1 1 58 58 VAL CB C 13 32.232 0.068 . 1 . . . A 58 VAL CB . 17962 1
490 . 1 1 58 58 VAL CG2 C 13 20.652 0.018 . 2 . . . A 58 VAL CG2 . 17962 1
491 . 1 1 58 58 VAL N N 15 123.308 0.031 . 1 . . . A 58 VAL N . 17962 1
492 . 1 1 59 59 CYS H H 1 8.317 0.001 . 1 . . . A 59 CYS H . 17962 1
493 . 1 1 59 59 CYS HA H 1 5.318 0.000 . 1 . . . A 59 CYS HA . 17962 1
494 . 1 1 59 59 CYS HB2 H 1 2.833 0.000 . 2 . . . A 59 CYS HB2 . 17962 1
495 . 1 1 59 59 CYS HB3 H 1 2.874 0.014 . 2 . . . A 59 CYS HB3 . 17962 1
496 . 1 1 59 59 CYS C C 13 173.576 0.000 . 1 . . . A 59 CYS C . 17962 1
497 . 1 1 59 59 CYS CA C 13 56.745 0.000 . 1 . . . A 59 CYS CA . 17962 1
498 . 1 1 59 59 CYS CB C 13 28.807 0.023 . 1 . . . A 59 CYS CB . 17962 1
499 . 1 1 59 59 CYS N N 15 122.905 0.023 . 1 . . . A 59 CYS N . 17962 1
500 . 1 1 60 60 LEU H H 1 9.033 0.003 . 1 . . . A 60 LEU H . 17962 1
501 . 1 1 60 60 LEU HA H 1 4.576 0.000 . 1 . . . A 60 LEU HA . 17962 1
502 . 1 1 60 60 LEU HB2 H 1 1.592 0.003 . 2 . . . A 60 LEU HB2 . 17962 1
503 . 1 1 60 60 LEU HB3 H 1 1.218 0.007 . 2 . . . A 60 LEU HB3 . 17962 1
504 . 1 1 60 60 LEU HG H 1 1.577 0.000 . 1 . . . A 60 LEU HG . 17962 1
505 . 1 1 60 60 LEU HD11 H 1 0.702 0.000 . 1 . . . A 60 LEU HD11 . 17962 1
506 . 1 1 60 60 LEU HD12 H 1 0.702 0.000 . 1 . . . A 60 LEU HD12 . 17962 1
507 . 1 1 60 60 LEU HD13 H 1 0.702 0.000 . 1 . . . A 60 LEU HD13 . 17962 1
508 . 1 1 60 60 LEU HD21 H 1 0.741 0.000 . 1 . . . A 60 LEU HD21 . 17962 1
509 . 1 1 60 60 LEU HD22 H 1 0.741 0.000 . 1 . . . A 60 LEU HD22 . 17962 1
510 . 1 1 60 60 LEU HD23 H 1 0.741 0.000 . 1 . . . A 60 LEU HD23 . 17962 1
511 . 1 1 60 60 LEU C C 13 175.187 0.000 . 1 . . . A 60 LEU C . 17962 1
512 . 1 1 60 60 LEU CA C 13 53.462 0.004 . 1 . . . A 60 LEU CA . 17962 1
513 . 1 1 60 60 LEU CB C 13 45.053 0.023 . 1 . . . A 60 LEU CB . 17962 1
514 . 1 1 60 60 LEU CG C 13 26.849 0.021 . 1 . . . A 60 LEU CG . 17962 1
515 . 1 1 60 60 LEU CD1 C 13 25.602 0.000 . 2 . . . A 60 LEU CD1 . 17962 1
516 . 1 1 60 60 LEU CD2 C 13 22.633 0.057 . 2 . . . A 60 LEU CD2 . 17962 1
517 . 1 1 60 60 LEU N N 15 127.313 0.014 . 1 . . . A 60 LEU N . 17962 1
518 . 1 1 61 61 SER H H 1 7.865 0.002 . 1 . . . A 61 SER H . 17962 1
519 . 1 1 61 61 SER HA H 1 5.508 0.001 . 1 . . . A 61 SER HA . 17962 1
520 . 1 1 61 61 SER HB2 H 1 3.521 0.002 . 2 . . . A 61 SER HB2 . 17962 1
521 . 1 1 61 61 SER HB3 H 1 3.690 0.001 . 2 . . . A 61 SER HB3 . 17962 1
522 . 1 1 61 61 SER C C 13 172.825 0.000 . 1 . . . A 61 SER C . 17962 1
523 . 1 1 61 61 SER CA C 13 56.874 0.022 . 1 . . . A 61 SER CA . 17962 1
524 . 1 1 61 61 SER CB C 13 65.131 0.019 . 1 . . . A 61 SER CB . 17962 1
525 . 1 1 61 61 SER N N 15 114.502 0.014 . 1 . . . A 61 SER N . 17962 1
526 . 1 1 62 62 PHE H H 1 9.379 0.002 . 1 . . . A 62 PHE H . 17962 1
527 . 1 1 62 62 PHE HA H 1 4.890 0.000 . 1 . . . A 62 PHE HA . 17962 1
528 . 1 1 62 62 PHE HB2 H 1 2.546 0.000 . 2 . . . A 62 PHE HB2 . 17962 1
529 . 1 1 62 62 PHE HB3 H 1 3.198 0.000 . 2 . . . A 62 PHE HB3 . 17962 1
530 . 1 1 62 62 PHE HD1 H 1 7.009 0.000 . 3 . . . A 62 PHE HD1 . 17962 1
531 . 1 1 62 62 PHE HD2 H 1 7.009 0.000 . 3 . . . A 62 PHE HD2 . 17962 1
532 . 1 1 62 62 PHE HE1 H 1 6.568 0.000 . 3 . . . A 62 PHE HE1 . 17962 1
533 . 1 1 62 62 PHE HE2 H 1 6.568 0.000 . 3 . . . A 62 PHE HE2 . 17962 1
534 . 1 1 62 62 PHE HZ H 1 6.226 0.000 . 1 . . . A 62 PHE HZ . 17962 1
535 . 1 1 62 62 PHE C C 13 175.747 0.000 . 1 . . . A 62 PHE C . 17962 1
536 . 1 1 62 62 PHE CA C 13 56.260 0.000 . 1 . . . A 62 PHE CA . 17962 1
537 . 1 1 62 62 PHE CB C 13 44.909 0.027 . 1 . . . A 62 PHE CB . 17962 1
538 . 1 1 62 62 PHE CZ C 13 129.141 0.000 . 1 . . . A 62 PHE CZ . 17962 1
539 . 1 1 62 62 PHE N N 15 118.954 0.027 . 1 . . . A 62 PHE N . 17962 1
540 . 1 1 63 63 THR H H 1 9.169 0.005 . 1 . . . A 63 THR H . 17962 1
541 . 1 1 63 63 THR HA H 1 4.472 0.001 . 1 . . . A 63 THR HA . 17962 1
542 . 1 1 63 63 THR HB H 1 4.326 0.000 . 1 . . . A 63 THR HB . 17962 1
543 . 1 1 63 63 THR HG21 H 1 1.444 0.002 . 1 . . . A 63 THR HG21 . 17962 1
544 . 1 1 63 63 THR HG22 H 1 1.444 0.002 . 1 . . . A 63 THR HG22 . 17962 1
545 . 1 1 63 63 THR HG23 H 1 1.444 0.002 . 1 . . . A 63 THR HG23 . 17962 1
546 . 1 1 63 63 THR C C 13 175.599 0.000 . 1 . . . A 63 THR C . 17962 1
547 . 1 1 63 63 THR CA C 13 64.558 0.095 . 1 . . . A 63 THR CA . 17962 1
548 . 1 1 63 63 THR CB C 13 68.742 0.073 . 1 . . . A 63 THR CB . 17962 1
549 . 1 1 63 63 THR CG2 C 13 22.919 0.041 . 1 . . . A 63 THR CG2 . 17962 1
550 . 1 1 63 63 THR N N 15 112.743 0.053 . 1 . . . A 63 THR N . 17962 1
551 . 1 1 64 64 THR H H 1 7.021 0.002 . 1 . . . A 64 THR H . 17962 1
552 . 1 1 64 64 THR HA H 1 4.616 0.000 . 1 . . . A 64 THR HA . 17962 1
553 . 1 1 64 64 THR HB H 1 4.524 0.000 . 1 . . . A 64 THR HB . 17962 1
554 . 1 1 64 64 THR HG21 H 1 1.254 0.000 . 1 . . . A 64 THR HG21 . 17962 1
555 . 1 1 64 64 THR HG22 H 1 1.254 0.000 . 1 . . . A 64 THR HG22 . 17962 1
556 . 1 1 64 64 THR HG23 H 1 1.254 0.000 . 1 . . . A 64 THR HG23 . 17962 1
557 . 1 1 64 64 THR C C 13 172.851 0.000 . 1 . . . A 64 THR C . 17962 1
558 . 1 1 64 64 THR CA C 13 58.326 0.055 . 1 . . . A 64 THR CA . 17962 1
559 . 1 1 64 64 THR CB C 13 72.517 0.016 . 1 . . . A 64 THR CB . 17962 1
560 . 1 1 64 64 THR CG2 C 13 21.259 0.000 . 1 . . . A 64 THR CG2 . 17962 1
561 . 1 1 64 64 THR N N 15 106.164 0.016 . 1 . . . A 64 THR N . 17962 1
562 . 1 1 65 65 ARG H H 1 7.466 0.003 . 1 . . . A 65 ARG H . 17962 1
563 . 1 1 65 65 ARG HA H 1 2.454 0.003 . 1 . . . A 65 ARG HA . 17962 1
564 . 1 1 65 65 ARG HB2 H 1 -0.461 0.000 . 2 . . . A 65 ARG HB2 . 17962 1
565 . 1 1 65 65 ARG HB3 H 1 0.761 0.000 . 2 . . . A 65 ARG HB3 . 17962 1
566 . 1 1 65 65 ARG HG2 H 1 0.592 0.000 . 2 . . . A 65 ARG HG2 . 17962 1
567 . 1 1 65 65 ARG HG3 H 1 0.944 0.000 . 2 . . . A 65 ARG HG3 . 17962 1
568 . 1 1 65 65 ARG HD2 H 1 2.800 0.000 . 2 . . . A 65 ARG HD2 . 17962 1
569 . 1 1 65 65 ARG HD3 H 1 3.013 0.001 . 2 . . . A 65 ARG HD3 . 17962 1
570 . 1 1 65 65 ARG C C 13 177.239 0.000 . 1 . . . A 65 ARG C . 17962 1
571 . 1 1 65 65 ARG CA C 13 58.218 0.071 . 1 . . . A 65 ARG CA . 17962 1
572 . 1 1 65 65 ARG CB C 13 28.649 0.066 . 1 . . . A 65 ARG CB . 17962 1
573 . 1 1 65 65 ARG CG C 13 25.766 0.000 . 1 . . . A 65 ARG CG . 17962 1
574 . 1 1 65 65 ARG CD C 13 42.775 0.016 . 1 . . . A 65 ARG CD . 17962 1
575 . 1 1 65 65 ARG N N 15 121.703 0.009 . 1 . . . A 65 ARG N . 17962 1
576 . 1 1 66 66 GLU H H 1 8.315 0.001 . 1 . . . A 66 GLU H . 17962 1
577 . 1 1 66 66 GLU HA H 1 3.577 0.001 . 1 . . . A 66 GLU HA . 17962 1
578 . 1 1 66 66 GLU HB2 H 1 1.949 0.000 . 2 . . . A 66 GLU HB2 . 17962 1
579 . 1 1 66 66 GLU HB3 H 1 1.783 0.000 . 2 . . . A 66 GLU HB3 . 17962 1
580 . 1 1 66 66 GLU C C 13 179.667 0.000 . 1 . . . A 66 GLU C . 17962 1
581 . 1 1 66 66 GLU CA C 13 60.321 0.026 . 1 . . . A 66 GLU CA . 17962 1
582 . 1 1 66 66 GLU CB C 13 28.071 0.038 . 1 . . . A 66 GLU CB . 17962 1
583 . 1 1 66 66 GLU N N 15 116.080 0.047 . 1 . . . A 66 GLU N . 17962 1
584 . 1 1 67 67 LEU H H 1 7.803 0.001 . 1 . . . A 67 LEU H . 17962 1
585 . 1 1 67 67 LEU HA H 1 4.023 0.000 . 1 . . . A 67 LEU HA . 17962 1
586 . 1 1 67 67 LEU HB2 H 1 1.799 0.015 . 2 . . . A 67 LEU HB2 . 17962 1
587 . 1 1 67 67 LEU HB3 H 1 1.582 0.000 . 2 . . . A 67 LEU HB3 . 17962 1
588 . 1 1 67 67 LEU HG H 1 1.583 0.000 . 1 . . . A 67 LEU HG . 17962 1
589 . 1 1 67 67 LEU HD11 H 1 1.127 0.001 . 1 . . . A 67 LEU HD11 . 17962 1
590 . 1 1 67 67 LEU HD12 H 1 1.127 0.001 . 1 . . . A 67 LEU HD12 . 17962 1
591 . 1 1 67 67 LEU HD13 H 1 1.127 0.001 . 1 . . . A 67 LEU HD13 . 17962 1
592 . 1 1 67 67 LEU HD21 H 1 0.937 0.001 . 1 . . . A 67 LEU HD21 . 17962 1
593 . 1 1 67 67 LEU HD22 H 1 0.937 0.001 . 1 . . . A 67 LEU HD22 . 17962 1
594 . 1 1 67 67 LEU HD23 H 1 0.937 0.001 . 1 . . . A 67 LEU HD23 . 17962 1
595 . 1 1 67 67 LEU C C 13 178.632 0.000 . 1 . . . A 67 LEU C . 17962 1
596 . 1 1 67 67 LEU CA C 13 57.151 0.084 . 1 . . . A 67 LEU CA . 17962 1
597 . 1 1 67 67 LEU CB C 13 41.469 0.031 . 1 . . . A 67 LEU CB . 17962 1
598 . 1 1 67 67 LEU CG C 13 27.092 0.000 . 1 . . . A 67 LEU CG . 17962 1
599 . 1 1 67 67 LEU CD1 C 13 25.498 0.095 . 2 . . . A 67 LEU CD1 . 17962 1
600 . 1 1 67 67 LEU CD2 C 13 22.216 0.021 . 2 . . . A 67 LEU CD2 . 17962 1
601 . 1 1 67 67 LEU N N 15 121.239 0.024 . 1 . . . A 67 LEU N . 17962 1
602 . 1 1 68 68 ALA H H 1 6.871 0.003 . 1 . . . A 68 ALA H . 17962 1
603 . 1 1 68 68 ALA HA H 1 2.045 0.006 . 1 . . . A 68 ALA HA . 17962 1
604 . 1 1 68 68 ALA HB1 H 1 0.927 0.005 . 1 . . . A 68 ALA HB1 . 17962 1
605 . 1 1 68 68 ALA HB2 H 1 0.927 0.005 . 1 . . . A 68 ALA HB2 . 17962 1
606 . 1 1 68 68 ALA HB3 H 1 0.927 0.005 . 1 . . . A 68 ALA HB3 . 17962 1
607 . 1 1 68 68 ALA C C 13 178.160 0.000 . 1 . . . A 68 ALA C . 17962 1
608 . 1 1 68 68 ALA CA C 13 53.693 0.002 . 1 . . . A 68 ALA CA . 17962 1
609 . 1 1 68 68 ALA CB C 13 17.938 0.001 . 1 . . . A 68 ALA CB . 17962 1
610 . 1 1 68 68 ALA N N 15 124.422 0.013 . 1 . . . A 68 ALA N . 17962 1
611 . 1 1 69 69 ILE H H 1 7.886 0.001 . 1 . . . A 69 ILE H . 17962 1
612 . 1 1 69 69 ILE HA H 1 2.642 0.000 . 1 . . . A 69 ILE HA . 17962 1
613 . 1 1 69 69 ILE HB H 1 1.371 0.002 . 1 . . . A 69 ILE HB . 17962 1
614 . 1 1 69 69 ILE HG12 H 1 1.356 0.005 . 2 . . . A 69 ILE HG12 . 17962 1
615 . 1 1 69 69 ILE HG13 H 1 0.198 0.007 . 2 . . . A 69 ILE HG13 . 17962 1
616 . 1 1 69 69 ILE HG21 H 1 0.577 0.002 . 1 . . . A 69 ILE HG21 . 17962 1
617 . 1 1 69 69 ILE HG22 H 1 0.577 0.002 . 1 . . . A 69 ILE HG22 . 17962 1
618 . 1 1 69 69 ILE HG23 H 1 0.577 0.002 . 1 . . . A 69 ILE HG23 . 17962 1
619 . 1 1 69 69 ILE HD11 H 1 0.643 0.000 . 1 . . . A 69 ILE HD11 . 17962 1
620 . 1 1 69 69 ILE HD12 H 1 0.643 0.000 . 1 . . . A 69 ILE HD12 . 17962 1
621 . 1 1 69 69 ILE HD13 H 1 0.643 0.000 . 1 . . . A 69 ILE HD13 . 17962 1
622 . 1 1 69 69 ILE C C 13 176.897 0.000 . 1 . . . A 69 ILE C . 17962 1
623 . 1 1 69 69 ILE CA C 13 64.900 0.063 . 1 . . . A 69 ILE CA . 17962 1
624 . 1 1 69 69 ILE CB C 13 37.764 0.039 . 1 . . . A 69 ILE CB . 17962 1
625 . 1 1 69 69 ILE CG1 C 13 28.810 0.007 . 1 . . . A 69 ILE CG1 . 17962 1
626 . 1 1 69 69 ILE CG2 C 13 15.591 0.008 . 1 . . . A 69 ILE CG2 . 17962 1
627 . 1 1 69 69 ILE CD1 C 13 13.927 0.023 . 1 . . . A 69 ILE CD1 . 17962 1
628 . 1 1 69 69 ILE N N 15 117.578 0.021 . 1 . . . A 69 ILE N . 17962 1
629 . 1 1 70 70 ALA H H 1 7.895 0.002 . 1 . . . A 70 ALA H . 17962 1
630 . 1 1 70 70 ALA HA H 1 3.918 0.004 . 1 . . . A 70 ALA HA . 17962 1
631 . 1 1 70 70 ALA HB1 H 1 1.393 0.003 . 1 . . . A 70 ALA HB1 . 17962 1
632 . 1 1 70 70 ALA HB2 H 1 1.393 0.003 . 1 . . . A 70 ALA HB2 . 17962 1
633 . 1 1 70 70 ALA HB3 H 1 1.393 0.003 . 1 . . . A 70 ALA HB3 . 17962 1
634 . 1 1 70 70 ALA C C 13 180.873 0.000 . 1 . . . A 70 ALA C . 17962 1
635 . 1 1 70 70 ALA CA C 13 54.553 0.057 . 1 . . . A 70 ALA CA . 17962 1
636 . 1 1 70 70 ALA CB C 13 17.245 0.035 . 1 . . . A 70 ALA CB . 17962 1
637 . 1 1 70 70 ALA N N 15 119.629 0.017 . 1 . . . A 70 ALA N . 17962 1
638 . 1 1 71 71 TYR H H 1 7.536 0.003 . 1 . . . A 71 TYR H . 17962 1
639 . 1 1 71 71 TYR HA H 1 4.147 0.003 . 1 . . . A 71 TYR HA . 17962 1
640 . 1 1 71 71 TYR HB2 H 1 2.977 0.000 . 2 . . . A 71 TYR HB2 . 17962 1
641 . 1 1 71 71 TYR HB3 H 1 2.876 0.000 . 2 . . . A 71 TYR HB3 . 17962 1
642 . 1 1 71 71 TYR HD1 H 1 7.101 0.000 . 3 . . . A 71 TYR HD1 . 17962 1
643 . 1 1 71 71 TYR HD2 H 1 7.101 0.000 . 3 . . . A 71 TYR HD2 . 17962 1
644 . 1 1 71 71 TYR C C 13 178.430 0.000 . 1 . . . A 71 TYR C . 17962 1
645 . 1 1 71 71 TYR CA C 13 61.656 0.081 . 1 . . . A 71 TYR CA . 17962 1
646 . 1 1 71 71 TYR CB C 13 38.335 0.026 . 1 . . . A 71 TYR CB . 17962 1
647 . 1 1 71 71 TYR N N 15 119.899 0.030 . 1 . . . A 71 TYR N . 17962 1
648 . 1 1 72 72 ALA H H 1 7.964 0.006 . 1 . . . A 72 ALA H . 17962 1
649 . 1 1 72 72 ALA HA H 1 3.930 0.001 . 1 . . . A 72 ALA HA . 17962 1
650 . 1 1 72 72 ALA HB1 H 1 1.337 0.002 . 1 . . . A 72 ALA HB1 . 17962 1
651 . 1 1 72 72 ALA HB2 H 1 1.337 0.002 . 1 . . . A 72 ALA HB2 . 17962 1
652 . 1 1 72 72 ALA HB3 H 1 1.337 0.002 . 1 . . . A 72 ALA HB3 . 17962 1
653 . 1 1 72 72 ALA C C 13 179.498 0.000 . 1 . . . A 72 ALA C . 17962 1
654 . 1 1 72 72 ALA CA C 13 55.568 0.027 . 1 . . . A 72 ALA CA . 17962 1
655 . 1 1 72 72 ALA CB C 13 16.864 0.049 . 1 . . . A 72 ALA CB . 17962 1
656 . 1 1 72 72 ALA N N 15 124.152 0.037 . 1 . . . A 72 ALA N . 17962 1
657 . 1 1 73 73 VAL H H 1 8.916 0.003 . 1 . . . A 73 VAL H . 17962 1
658 . 1 1 73 73 VAL HA H 1 3.849 0.002 . 1 . . . A 73 VAL HA . 17962 1
659 . 1 1 73 73 VAL HB H 1 2.000 0.003 . 1 . . . A 73 VAL HB . 17962 1
660 . 1 1 73 73 VAL HG11 H 1 1.137 0.002 . 1 . . . A 73 VAL HG11 . 17962 1
661 . 1 1 73 73 VAL HG12 H 1 1.137 0.002 . 1 . . . A 73 VAL HG12 . 17962 1
662 . 1 1 73 73 VAL HG13 H 1 1.137 0.002 . 1 . . . A 73 VAL HG13 . 17962 1
663 . 1 1 73 73 VAL HG21 H 1 0.952 0.000 . 1 . . . A 73 VAL HG21 . 17962 1
664 . 1 1 73 73 VAL HG22 H 1 0.952 0.000 . 1 . . . A 73 VAL HG22 . 17962 1
665 . 1 1 73 73 VAL HG23 H 1 0.952 0.000 . 1 . . . A 73 VAL HG23 . 17962 1
666 . 1 1 73 73 VAL C C 13 180.797 0.000 . 1 . . . A 73 VAL C . 17962 1
667 . 1 1 73 73 VAL CA C 13 65.582 0.003 . 1 . . . A 73 VAL CA . 17962 1
668 . 1 1 73 73 VAL CB C 13 31.754 0.060 . 1 . . . A 73 VAL CB . 17962 1
669 . 1 1 73 73 VAL CG1 C 13 22.684 0.003 . 2 . . . A 73 VAL CG1 . 17962 1
670 . 1 1 73 73 VAL CG2 C 13 20.504 0.000 . 2 . . . A 73 VAL CG2 . 17962 1
671 . 1 1 73 73 VAL N N 15 118.392 0.019 . 1 . . . A 73 VAL N . 17962 1
672 . 1 1 74 74 ALA H H 1 8.059 0.002 . 1 . . . A 74 ALA H . 17962 1
673 . 1 1 74 74 ALA HA H 1 4.031 0.002 . 1 . . . A 74 ALA HA . 17962 1
674 . 1 1 74 74 ALA HB1 H 1 1.261 0.002 . 1 . . . A 74 ALA HB1 . 17962 1
675 . 1 1 74 74 ALA HB2 H 1 1.261 0.002 . 1 . . . A 74 ALA HB2 . 17962 1
676 . 1 1 74 74 ALA HB3 H 1 1.261 0.002 . 1 . . . A 74 ALA HB3 . 17962 1
677 . 1 1 74 74 ALA C C 13 178.649 0.000 . 1 . . . A 74 ALA C . 17962 1
678 . 1 1 74 74 ALA CA C 13 54.031 0.046 . 1 . . . A 74 ALA CA . 17962 1
679 . 1 1 74 74 ALA CB C 13 17.456 0.058 . 1 . . . A 74 ALA CB . 17962 1
680 . 1 1 74 74 ALA N N 15 122.212 0.036 . 1 . . . A 74 ALA N . 17962 1
681 . 1 1 75 75 HIS H H 1 7.537 0.003 . 1 . . . A 75 HIS H . 17962 1
682 . 1 1 75 75 HIS HA H 1 4.427 0.000 . 1 . . . A 75 HIS HA . 17962 1
683 . 1 1 75 75 HIS HB2 H 1 2.474 0.001 . 2 . . . A 75 HIS HB2 . 17962 1
684 . 1 1 75 75 HIS HB3 H 1 3.505 0.005 . 2 . . . A 75 HIS HB3 . 17962 1
685 . 1 1 75 75 HIS CA C 13 56.137 0.042 . 1 . . . A 75 HIS CA . 17962 1
686 . 1 1 75 75 HIS CB C 13 28.117 0.072 . 1 . . . A 75 HIS CB . 17962 1
687 . 1 1 75 75 HIS N N 15 112.761 0.043 . 1 . . . A 75 HIS N . 17962 1
688 . 1 1 76 76 LYS H H 1 7.819 0.001 . 1 . . . A 76 LYS H . 17962 1
689 . 1 1 76 76 LYS HA H 1 3.968 0.000 . 1 . . . A 76 LYS HA . 17962 1
690 . 1 1 76 76 LYS HB2 H 1 2.000 0.000 . 2 . . . A 76 LYS HB2 . 17962 1
691 . 1 1 76 76 LYS HB3 H 1 2.058 0.000 . 2 . . . A 76 LYS HB3 . 17962 1
692 . 1 1 76 76 LYS HE3 H 1 3.015 0.000 . 2 . . . A 76 LYS HE3 . 17962 1
693 . 1 1 76 76 LYS C C 13 175.152 0.000 . 1 . . . A 76 LYS C . 17962 1
694 . 1 1 76 76 LYS CA C 13 56.991 0.089 . 1 . . . A 76 LYS CA . 17962 1
695 . 1 1 76 76 LYS CB C 13 28.275 0.031 . 1 . . . A 76 LYS CB . 17962 1
696 . 1 1 76 76 LYS CE C 13 41.895 0.000 . 1 . . . A 76 LYS CE . 17962 1
697 . 1 1 76 76 LYS N N 15 117.133 0.015 . 1 . . . A 76 LYS N . 17962 1
698 . 1 1 77 77 ILE H H 1 8.543 0.004 . 1 . . . A 77 ILE H . 17962 1
699 . 1 1 77 77 ILE HA H 1 4.168 0.002 . 1 . . . A 77 ILE HA . 17962 1
700 . 1 1 77 77 ILE HB H 1 1.729 0.005 . 1 . . . A 77 ILE HB . 17962 1
701 . 1 1 77 77 ILE HG13 H 1 1.012 0.002 . 2 . . . A 77 ILE HG13 . 17962 1
702 . 1 1 77 77 ILE HG21 H 1 0.810 0.001 . 1 . . . A 77 ILE HG21 . 17962 1
703 . 1 1 77 77 ILE HG22 H 1 0.810 0.001 . 1 . . . A 77 ILE HG22 . 17962 1
704 . 1 1 77 77 ILE HG23 H 1 0.810 0.001 . 1 . . . A 77 ILE HG23 . 17962 1
705 . 1 1 77 77 ILE HD11 H 1 0.905 0.001 . 1 . . . A 77 ILE HD11 . 17962 1
706 . 1 1 77 77 ILE HD12 H 1 0.905 0.001 . 1 . . . A 77 ILE HD12 . 17962 1
707 . 1 1 77 77 ILE HD13 H 1 0.905 0.001 . 1 . . . A 77 ILE HD13 . 17962 1
708 . 1 1 77 77 ILE C C 13 176.100 0.000 . 1 . . . A 77 ILE C . 17962 1
709 . 1 1 77 77 ILE CA C 13 60.217 0.043 . 1 . . . A 77 ILE CA . 17962 1
710 . 1 1 77 77 ILE CB C 13 39.466 0.056 . 1 . . . A 77 ILE CB . 17962 1
711 . 1 1 77 77 ILE CG1 C 13 27.022 0.033 . 1 . . . A 77 ILE CG1 . 17962 1
712 . 1 1 77 77 ILE CG2 C 13 17.543 0.022 . 1 . . . A 77 ILE CG2 . 17962 1
713 . 1 1 77 77 ILE CD1 C 13 14.081 0.008 . 1 . . . A 77 ILE CD1 . 17962 1
714 . 1 1 77 77 ILE N N 15 119.913 0.012 . 1 . . . A 77 ILE N . 17962 1
715 . 1 1 78 78 ASP H H 1 8.740 0.003 . 1 . . . A 78 ASP H . 17962 1
716 . 1 1 78 78 ASP HA H 1 4.703 0.000 . 1 . . . A 78 ASP HA . 17962 1
717 . 1 1 78 78 ASP HB2 H 1 2.676 0.000 . 2 . . . A 78 ASP HB2 . 17962 1
718 . 1 1 78 78 ASP HB3 H 1 2.744 0.000 . 2 . . . A 78 ASP HB3 . 17962 1
719 . 1 1 78 78 ASP C C 13 174.984 0.000 . 1 . . . A 78 ASP C . 17962 1
720 . 1 1 78 78 ASP CA C 13 53.887 0.041 . 1 . . . A 78 ASP CA . 17962 1
721 . 1 1 78 78 ASP CB C 13 40.387 0.072 . 1 . . . A 78 ASP CB . 17962 1
722 . 1 1 78 78 ASP N N 15 128.552 0.019 . 1 . . . A 78 ASP N . 17962 1
723 . 1 1 79 79 TYR H H 1 7.679 0.002 . 1 . . . A 79 TYR H . 17962 1
724 . 1 1 79 79 TYR HA H 1 5.871 0.005 . 1 . . . A 79 TYR HA . 17962 1
725 . 1 1 79 79 TYR HB2 H 1 2.680 0.000 . 2 . . . A 79 TYR HB2 . 17962 1
726 . 1 1 79 79 TYR HB3 H 1 2.500 0.000 . 2 . . . A 79 TYR HB3 . 17962 1
727 . 1 1 79 79 TYR HD1 H 1 6.965 0.000 . 3 . . . A 79 TYR HD1 . 17962 1
728 . 1 1 79 79 TYR HD2 H 1 6.965 0.000 . 3 . . . A 79 TYR HD2 . 17962 1
729 . 1 1 79 79 TYR HE1 H 1 6.713 0.000 . 3 . . . A 79 TYR HE1 . 17962 1
730 . 1 1 79 79 TYR HE2 H 1 6.713 0.000 . 3 . . . A 79 TYR HE2 . 17962 1
731 . 1 1 79 79 TYR C C 13 173.959 0.000 . 1 . . . A 79 TYR C . 17962 1
732 . 1 1 79 79 TYR CA C 13 54.862 0.062 . 1 . . . A 79 TYR CA . 17962 1
733 . 1 1 79 79 TYR CB C 13 41.546 0.014 . 1 . . . A 79 TYR CB . 17962 1
734 . 1 1 79 79 TYR CD1 C 13 133.459 0.000 . 3 . . . A 79 TYR CD1 . 17962 1
735 . 1 1 79 79 TYR CD2 C 13 133.459 0.000 . 3 . . . A 79 TYR CD2 . 17962 1
736 . 1 1 79 79 TYR CE1 C 13 118.033 0.000 . 3 . . . A 79 TYR CE1 . 17962 1
737 . 1 1 79 79 TYR CE2 C 13 118.033 0.000 . 3 . . . A 79 TYR CE2 . 17962 1
738 . 1 1 79 79 TYR N N 15 120.465 0.020 . 1 . . . A 79 TYR N . 17962 1
739 . 1 1 80 80 THR H H 1 8.199 0.002 . 1 . . . A 80 THR H . 17962 1
740 . 1 1 80 80 THR HA H 1 4.482 0.000 . 1 . . . A 80 THR HA . 17962 1
741 . 1 1 80 80 THR HB H 1 3.965 0.002 . 1 . . . A 80 THR HB . 17962 1
742 . 1 1 80 80 THR HG21 H 1 1.206 0.001 . 1 . . . A 80 THR HG21 . 17962 1
743 . 1 1 80 80 THR HG22 H 1 1.206 0.001 . 1 . . . A 80 THR HG22 . 17962 1
744 . 1 1 80 80 THR HG23 H 1 1.206 0.001 . 1 . . . A 80 THR HG23 . 17962 1
745 . 1 1 80 80 THR C C 13 172.840 0.000 . 1 . . . A 80 THR C . 17962 1
746 . 1 1 80 80 THR CA C 13 60.584 0.010 . 1 . . . A 80 THR CA . 17962 1
747 . 1 1 80 80 THR CB C 13 71.249 0.008 . 1 . . . A 80 THR CB . 17962 1
748 . 1 1 80 80 THR CG2 C 13 20.492 0.068 . 1 . . . A 80 THR CG2 . 17962 1
749 . 1 1 80 80 THR N N 15 115.291 0.027 . 1 . . . A 80 THR N . 17962 1
750 . 1 1 81 81 VAL H H 1 8.986 0.003 . 1 . . . A 81 VAL H . 17962 1
751 . 1 1 81 81 VAL HA H 1 5.009 0.000 . 1 . . . A 81 VAL HA . 17962 1
752 . 1 1 81 81 VAL HB H 1 2.168 0.004 . 1 . . . A 81 VAL HB . 17962 1
753 . 1 1 81 81 VAL HG21 H 1 1.062 0.000 . 1 . . . A 81 VAL HG21 . 17962 1
754 . 1 1 81 81 VAL HG22 H 1 1.062 0.000 . 1 . . . A 81 VAL HG22 . 17962 1
755 . 1 1 81 81 VAL HG23 H 1 1.062 0.000 . 1 . . . A 81 VAL HG23 . 17962 1
756 . 1 1 81 81 VAL C C 13 175.957 0.000 . 1 . . . A 81 VAL C . 17962 1
757 . 1 1 81 81 VAL CA C 13 60.911 0.063 . 1 . . . A 81 VAL CA . 17962 1
758 . 1 1 81 81 VAL CB C 13 31.950 0.049 . 1 . . . A 81 VAL CB . 17962 1
759 . 1 1 81 81 VAL CG2 C 13 21.030 0.036 . 2 . . . A 81 VAL CG2 . 17962 1
760 . 1 1 81 81 VAL N N 15 126.554 0.020 . 1 . . . A 81 VAL N . 17962 1
761 . 1 1 82 82 LEU H H 1 9.011 0.003 . 1 . . . A 82 LEU H . 17962 1
762 . 1 1 82 82 LEU HA H 1 4.624 0.000 . 1 . . . A 82 LEU HA . 17962 1
763 . 1 1 82 82 LEU HB2 H 1 1.814 0.001 . 2 . . . A 82 LEU HB2 . 17962 1
764 . 1 1 82 82 LEU HB3 H 1 1.715 0.002 . 2 . . . A 82 LEU HB3 . 17962 1
765 . 1 1 82 82 LEU HG H 1 1.718 0.000 . 1 . . . A 82 LEU HG . 17962 1
766 . 1 1 82 82 LEU HD11 H 1 0.868 0.004 . 1 . . . A 82 LEU HD11 . 17962 1
767 . 1 1 82 82 LEU HD12 H 1 0.868 0.004 . 1 . . . A 82 LEU HD12 . 17962 1
768 . 1 1 82 82 LEU HD13 H 1 0.868 0.004 . 1 . . . A 82 LEU HD13 . 17962 1
769 . 1 1 82 82 LEU HD21 H 1 0.819 0.001 . 1 . . . A 82 LEU HD21 . 17962 1
770 . 1 1 82 82 LEU HD22 H 1 0.819 0.001 . 1 . . . A 82 LEU HD22 . 17962 1
771 . 1 1 82 82 LEU HD23 H 1 0.819 0.001 . 1 . . . A 82 LEU HD23 . 17962 1
772 . 1 1 82 82 LEU C C 13 176.781 0.004 . 1 . . . A 82 LEU C . 17962 1
773 . 1 1 82 82 LEU CA C 13 54.342 0.068 . 1 . . . A 82 LEU CA . 17962 1
774 . 1 1 82 82 LEU CB C 13 41.642 0.046 . 1 . . . A 82 LEU CB . 17962 1
775 . 1 1 82 82 LEU CG C 13 26.959 0.043 . 1 . . . A 82 LEU CG . 17962 1
776 . 1 1 82 82 LEU CD1 C 13 22.990 0.000 . 2 . . . A 82 LEU CD1 . 17962 1
777 . 1 1 82 82 LEU CD2 C 13 24.563 0.000 . 2 . . . A 82 LEU CD2 . 17962 1
778 . 1 1 82 82 LEU N N 15 129.175 0.010 . 1 . . . A 82 LEU N . 17962 1
779 . 1 1 83 83 GLN H H 1 8.645 0.001 . 1 . . . A 83 GLN H . 17962 1
780 . 1 1 83 83 GLN HG3 H 1 2.468 0.000 . 2 . . . A 83 GLN HG3 . 17962 1
781 . 1 1 83 83 GLN HE21 H 1 6.938 0.000 . 2 . . . A 83 GLN HE21 . 17962 1
782 . 1 1 83 83 GLN HE22 H 1 7.689 0.000 . 2 . . . A 83 GLN HE22 . 17962 1
783 . 1 1 83 83 GLN C C 13 175.252 0.012 . 1 . . . A 83 GLN C . 17962 1
784 . 1 1 83 83 GLN CA C 13 55.328 0.000 . 1 . . . A 83 GLN CA . 17962 1
785 . 1 1 83 83 GLN CB C 13 29.565 0.036 . 1 . . . A 83 GLN CB . 17962 1
786 . 1 1 83 83 GLN CG C 13 33.300 0.000 . 1 . . . A 83 GLN CG . 17962 1
787 . 1 1 83 83 GLN N N 15 121.540 0.018 . 1 . . . A 83 GLN N . 17962 1
788 . 1 1 83 83 GLN NE2 N 15 112.443 0.002 . 1 . . . A 83 GLN NE2 . 17962 1
789 . 1 1 84 84 ASP H H 1 8.462 0.002 . 1 . . . A 84 ASP H . 17962 1
790 . 1 1 84 84 ASP HA H 1 4.654 0.000 . 1 . . . A 84 ASP HA . 17962 1
791 . 1 1 84 84 ASP HB2 H 1 2.700 0.010 . 2 . . . A 84 ASP HB2 . 17962 1
792 . 1 1 84 84 ASP HB3 H 1 2.616 0.000 . 2 . . . A 84 ASP HB3 . 17962 1
793 . 1 1 84 84 ASP C C 13 175.338 0.000 . 1 . . . A 84 ASP C . 17962 1
794 . 1 1 84 84 ASP CA C 13 53.699 0.074 . 1 . . . A 84 ASP CA . 17962 1
795 . 1 1 84 84 ASP CB C 13 41.048 0.093 . 1 . . . A 84 ASP CB . 17962 1
796 . 1 1 84 84 ASP N N 15 121.527 0.012 . 1 . . . A 84 ASP N . 17962 1
797 . 1 1 85 85 ASN H H 1 8.524 0.001 . 1 . . . A 85 ASN H . 17962 1
798 . 1 1 85 85 ASN HB3 H 1 2.850 0.000 . 2 . . . A 85 ASN HB3 . 17962 1
799 . 1 1 85 85 ASN HD21 H 1 6.968 0.000 . 2 . . . A 85 ASN HD21 . 17962 1
800 . 1 1 85 85 ASN HD22 H 1 7.645 0.000 . 2 . . . A 85 ASN HD22 . 17962 1
801 . 1 1 85 85 ASN C C 13 173.237 0.000 . 1 . . . A 85 ASN C . 17962 1
802 . 1 1 85 85 ASN CA C 13 50.969 0.000 . 1 . . . A 85 ASN CA . 17962 1
803 . 1 1 85 85 ASN CB C 13 38.470 0.000 . 1 . . . A 85 ASN CB . 17962 1
804 . 1 1 85 85 ASN N N 15 119.986 0.014 . 1 . . . A 85 ASN N . 17962 1
805 . 1 1 85 85 ASN ND2 N 15 113.136 0.000 . 1 . . . A 85 ASN ND2 . 17962 1
806 . 1 1 86 86 PRO HA H 1 4.431 0.000 . 1 . . . A 86 PRO HA . 17962 1
807 . 1 1 86 86 PRO HB2 H 1 2.266 0.000 . 2 . . . A 86 PRO HB2 . 17962 1
808 . 1 1 86 86 PRO HB3 H 1 1.939 0.000 . 2 . . . A 86 PRO HB3 . 17962 1
809 . 1 1 86 86 PRO C C 13 176.812 0.000 . 1 . . . A 86 PRO C . 17962 1
810 . 1 1 86 86 PRO CA C 13 62.960 0.000 . 1 . . . A 86 PRO CA . 17962 1
811 . 1 1 86 86 PRO CB C 13 31.770 0.000 . 1 . . . A 86 PRO CB . 17962 1
812 . 1 1 86 86 PRO CG C 13 26.921 0.000 . 1 . . . A 86 PRO CG . 17962 1
813 . 1 1 86 86 PRO CD C 13 50.379 0.000 . 1 . . . A 86 PRO CD . 17962 1
814 . 1 1 87 87 ARG H H 1 8.400 0.003 . 1 . . . A 87 ARG H . 17962 1
815 . 1 1 87 87 ARG HA H 1 4.353 0.000 . 1 . . . A 87 ARG HA . 17962 1
816 . 1 1 87 87 ARG HB2 H 1 1.863 0.004 . 2 . . . A 87 ARG HB2 . 17962 1
817 . 1 1 87 87 ARG HB3 H 1 1.791 0.001 . 2 . . . A 87 ARG HB3 . 17962 1
818 . 1 1 87 87 ARG HD3 H 1 3.209 0.000 . 2 . . . A 87 ARG HD3 . 17962 1
819 . 1 1 87 87 ARG C C 13 176.438 0.035 . 1 . . . A 87 ARG C . 17962 1
820 . 1 1 87 87 ARG CA C 13 55.726 0.000 . 1 . . . A 87 ARG CA . 17962 1
821 . 1 1 87 87 ARG CB C 13 30.320 0.101 . 1 . . . A 87 ARG CB . 17962 1
822 . 1 1 87 87 ARG CG C 13 26.578 0.000 . 1 . . . A 87 ARG CG . 17962 1
823 . 1 1 87 87 ARG CD C 13 42.910 0.000 . 1 . . . A 87 ARG CD . 17962 1
824 . 1 1 87 87 ARG N N 15 120.580 0.050 . 1 . . . A 87 ARG N . 17962 1
825 . 1 1 88 88 THR H H 1 8.129 0.002 . 1 . . . A 88 THR H . 17962 1
826 . 1 1 88 88 THR HA H 1 4.303 0.000 . 1 . . . A 88 THR HA . 17962 1
827 . 1 1 88 88 THR HB H 1 4.143 0.000 . 1 . . . A 88 THR HB . 17962 1
828 . 1 1 88 88 THR C C 13 174.060 0.003 . 1 . . . A 88 THR C . 17962 1
829 . 1 1 88 88 THR CA C 13 61.697 0.060 . 1 . . . A 88 THR CA . 17962 1
830 . 1 1 88 88 THR CB C 13 69.323 0.021 . 1 . . . A 88 THR CB . 17962 1
831 . 1 1 88 88 THR CG2 C 13 21.174 0.000 . 1 . . . A 88 THR CG2 . 17962 1
832 . 1 1 88 88 THR N N 15 116.150 0.015 . 1 . . . A 88 THR N . 17962 1
833 . 1 1 89 89 ILE H H 1 8.246 0.002 . 1 . . . A 89 ILE H . 17962 1
834 . 1 1 89 89 ILE HA H 1 4.192 0.001 . 1 . . . A 89 ILE HA . 17962 1
835 . 1 1 89 89 ILE HB H 1 1.835 0.002 . 1 . . . A 89 ILE HB . 17962 1
836 . 1 1 89 89 ILE HG12 H 1 1.169 0.006 . 2 . . . A 89 ILE HG12 . 17962 1
837 . 1 1 89 89 ILE HG13 H 1 1.475 0.001 . 2 . . . A 89 ILE HG13 . 17962 1
838 . 1 1 89 89 ILE HG21 H 1 0.853 0.004 . 1 . . . A 89 ILE HG21 . 17962 1
839 . 1 1 89 89 ILE HG22 H 1 0.853 0.004 . 1 . . . A 89 ILE HG22 . 17962 1
840 . 1 1 89 89 ILE HG23 H 1 0.853 0.004 . 1 . . . A 89 ILE HG23 . 17962 1
841 . 1 1 89 89 ILE HD11 H 1 0.846 0.003 . 1 . . . A 89 ILE HD11 . 17962 1
842 . 1 1 89 89 ILE HD12 H 1 0.846 0.003 . 1 . . . A 89 ILE HD12 . 17962 1
843 . 1 1 89 89 ILE HD13 H 1 0.846 0.003 . 1 . . . A 89 ILE HD13 . 17962 1
844 . 1 1 89 89 ILE C C 13 175.801 0.000 . 1 . . . A 89 ILE C . 17962 1
845 . 1 1 89 89 ILE CA C 13 60.376 0.046 . 1 . . . A 89 ILE CA . 17962 1
846 . 1 1 89 89 ILE CB C 13 38.189 0.074 . 1 . . . A 89 ILE CB . 17962 1
847 . 1 1 89 89 ILE CG1 C 13 26.795 0.027 . 1 . . . A 89 ILE CG1 . 17962 1
848 . 1 1 89 89 ILE CG2 C 13 16.921 0.022 . 1 . . . A 89 ILE CG2 . 17962 1
849 . 1 1 89 89 ILE CD1 C 13 12.214 0.012 . 1 . . . A 89 ILE CD1 . 17962 1
850 . 1 1 89 89 ILE N N 15 124.554 0.009 . 1 . . . A 89 ILE N . 17962 1
851 . 1 1 90 90 VAL H H 1 8.317 0.001 . 1 . . . A 90 VAL H . 17962 1
852 . 1 1 90 90 VAL C C 13 174.224 0.000 . 1 . . . A 90 VAL C . 17962 1
853 . 1 1 90 90 VAL CA C 13 59.510 0.000 . 1 . . . A 90 VAL CA . 17962 1
854 . 1 1 90 90 VAL CB C 13 32.053 0.000 . 1 . . . A 90 VAL CB . 17962 1
855 . 1 1 90 90 VAL N N 15 127.102 0.012 . 1 . . . A 90 VAL N . 17962 1
856 . 1 1 91 91 PRO CA C 13 62.557 0.000 . 1 . . . A 91 PRO CA . 17962 1
857 . 1 1 91 91 PRO CB C 13 31.786 0.000 . 1 . . . A 91 PRO CB . 17962 1
858 . 1 1 92 92 LYS HA H 1 4.238 0.000 . 1 . . . A 92 LYS HA . 17962 1
859 . 1 1 92 92 LYS HB3 H 1 1.721 0.000 . 2 . . . A 92 LYS HB3 . 17962 1
860 . 1 1 92 92 LYS C C 13 176.490 0.000 . 1 . . . A 92 LYS C . 17962 1
861 . 1 1 92 92 LYS CA C 13 56.095 0.000 . 1 . . . A 92 LYS CA . 17962 1
862 . 1 1 92 92 LYS CB C 13 32.553 0.000 . 1 . . . A 92 LYS CB . 17962 1
863 . 1 1 93 93 SER H H 1 8.278 0.002 . 1 . . . A 93 SER H . 17962 1
864 . 1 1 93 93 SER HA H 1 4.417 0.000 . 1 . . . A 93 SER HA . 17962 1
865 . 1 1 93 93 SER HB3 H 1 3.808 0.000 . 2 . . . A 93 SER HB3 . 17962 1
866 . 1 1 93 93 SER C C 13 174.143 0.000 . 1 . . . A 93 SER C . 17962 1
867 . 1 1 93 93 SER CA C 13 57.555 0.008 . 1 . . . A 93 SER CA . 17962 1
868 . 1 1 93 93 SER CB C 13 63.552 0.012 . 1 . . . A 93 SER CB . 17962 1
869 . 1 1 93 93 SER N N 15 116.334 0.018 . 1 . . . A 93 SER N . 17962 1
870 . 1 1 94 94 TYR H H 1 8.242 0.002 . 1 . . . A 94 TYR H . 17962 1
871 . 1 1 94 94 TYR HA H 1 4.530 0.000 . 1 . . . A 94 TYR HA . 17962 1
872 . 1 1 94 94 TYR HB2 H 1 3.073 0.000 . 2 . . . A 94 TYR HB2 . 17962 1
873 . 1 1 94 94 TYR HB3 H 1 2.946 0.000 . 2 . . . A 94 TYR HB3 . 17962 1
874 . 1 1 94 94 TYR C C 13 175.546 0.000 . 1 . . . A 94 TYR C . 17962 1
875 . 1 1 94 94 TYR CA C 13 57.711 0.005 . 1 . . . A 94 TYR CA . 17962 1
876 . 1 1 94 94 TYR CB C 13 38.359 0.012 . 1 . . . A 94 TYR CB . 17962 1
877 . 1 1 94 94 TYR N N 15 122.315 0.019 . 1 . . . A 94 TYR N . 17962 1
878 . 1 1 95 95 ALA H H 1 8.149 0.002 . 1 . . . A 95 ALA H . 17962 1
879 . 1 1 95 95 ALA HA H 1 4.259 0.002 . 1 . . . A 95 ALA HA . 17962 1
880 . 1 1 95 95 ALA HB1 H 1 1.351 0.008 . 1 . . . A 95 ALA HB1 . 17962 1
881 . 1 1 95 95 ALA HB2 H 1 1.351 0.008 . 1 . . . A 95 ALA HB2 . 17962 1
882 . 1 1 95 95 ALA HB3 H 1 1.351 0.008 . 1 . . . A 95 ALA HB3 . 17962 1
883 . 1 1 95 95 ALA C C 13 177.260 0.000 . 1 . . . A 95 ALA C . 17962 1
884 . 1 1 95 95 ALA CA C 13 52.160 0.038 . 1 . . . A 95 ALA CA . 17962 1
885 . 1 1 95 95 ALA CB C 13 18.892 0.018 . 1 . . . A 95 ALA CB . 17962 1
886 . 1 1 95 95 ALA N N 15 124.490 0.012 . 1 . . . A 95 ALA N . 17962 1
887 . 1 1 96 96 ASP H H 1 8.149 0.001 . 1 . . . A 96 ASP H . 17962 1
888 . 1 1 96 96 ASP HA H 1 4.515 0.000 . 1 . . . A 96 ASP HA . 17962 1
889 . 1 1 96 96 ASP HB3 H 1 2.616 0.000 . 2 . . . A 96 ASP HB3 . 17962 1
890 . 1 1 96 96 ASP C C 13 175.992 0.000 . 1 . . . A 96 ASP C . 17962 1
891 . 1 1 96 96 ASP CA C 13 54.069 0.050 . 1 . . . A 96 ASP CA . 17962 1
892 . 1 1 96 96 ASP CB C 13 40.707 0.012 . 1 . . . A 96 ASP CB . 17962 1
893 . 1 1 96 96 ASP N N 15 119.171 0.006 . 1 . . . A 96 ASP N . 17962 1
894 . 1 1 97 97 ASN H H 1 8.202 0.002 . 1 . . . A 97 ASN H . 17962 1
895 . 1 1 97 97 ASN HA H 1 4.626 0.000 . 1 . . . A 97 ASN HA . 17962 1
896 . 1 1 97 97 ASN HB3 H 1 2.682 0.000 . 2 . . . A 97 ASN HB3 . 17962 1
897 . 1 1 97 97 ASN HD21 H 1 6.855 0.000 . 2 . . . A 97 ASN HD21 . 17962 1
898 . 1 1 97 97 ASN HD22 H 1 7.489 0.000 . 2 . . . A 97 ASN HD22 . 17962 1
899 . 1 1 97 97 ASN C C 13 174.942 0.000 . 1 . . . A 97 ASN C . 17962 1
900 . 1 1 97 97 ASN CA C 13 53.001 0.036 . 1 . . . A 97 ASN CA . 17962 1
901 . 1 1 97 97 ASN CB C 13 38.274 0.014 . 1 . . . A 97 ASN CB . 17962 1
902 . 1 1 97 97 ASN N N 15 118.137 0.017 . 1 . . . A 97 ASN N . 17962 1
903 . 1 1 97 97 ASN ND2 N 15 112.735 0.007 . 1 . . . A 97 ASN ND2 . 17962 1
904 . 1 1 98 98 PHE H H 1 8.176 0.002 . 1 . . . A 98 PHE H . 17962 1
905 . 1 1 98 98 PHE HA H 1 4.652 0.000 . 1 . . . A 98 PHE HA . 17962 1
906 . 1 1 98 98 PHE HB2 H 1 3.177 0.000 . 2 . . . A 98 PHE HB2 . 17962 1
907 . 1 1 98 98 PHE HB3 H 1 3.057 0.000 . 2 . . . A 98 PHE HB3 . 17962 1
908 . 1 1 98 98 PHE C C 13 175.787 0.003 . 1 . . . A 98 PHE C . 17962 1
909 . 1 1 98 98 PHE CA C 13 57.568 0.004 . 1 . . . A 98 PHE CA . 17962 1
910 . 1 1 98 98 PHE CB C 13 38.954 0.053 . 1 . . . A 98 PHE CB . 17962 1
911 . 1 1 98 98 PHE N N 15 120.046 0.107 . 1 . . . A 98 PHE N . 17962 1
912 . 1 1 99 99 THR H H 1 8.056 0.002 . 1 . . . A 99 THR H . 17962 1
913 . 1 1 99 99 THR HA H 1 4.258 0.000 . 1 . . . A 99 THR HA . 17962 1
914 . 1 1 99 99 THR HB H 1 4.106 0.000 . 1 . . . A 99 THR HB . 17962 1
915 . 1 1 99 99 THR C C 13 173.745 0.003 . 1 . . . A 99 THR C . 17962 1
916 . 1 1 99 99 THR CA C 13 61.518 0.000 . 1 . . . A 99 THR CA . 17962 1
917 . 1 1 99 99 THR CB C 13 69.349 0.000 . 1 . . . A 99 THR CB . 17962 1
918 . 1 1 99 99 THR CG2 C 13 21.102 0.000 . 1 . . . A 99 THR CG2 . 17962 1
919 . 1 1 99 99 THR N N 15 116.359 0.013 . 1 . . . A 99 THR N . 17962 1
920 . 1 1 100 100 LYS H H 1 8.241 0.001 . 1 . . . A 100 LYS H . 17962 1
921 . 1 1 100 100 LYS C C 13 174.225 0.000 . 1 . . . A 100 LYS C . 17962 1
922 . 1 1 100 100 LYS CA C 13 53.920 0.000 . 1 . . . A 100 LYS CA . 17962 1
923 . 1 1 100 100 LYS CB C 13 32.043 0.000 . 1 . . . A 100 LYS CB . 17962 1
924 . 1 1 100 100 LYS N N 15 125.514 0.014 . 1 . . . A 100 LYS N . 17962 1
925 . 1 1 101 101 PRO HA H 1 4.414 0.000 . 1 . . . A 101 PRO HA . 17962 1
926 . 1 1 101 101 PRO HB3 H 1 2.319 0.000 . 2 . . . A 101 PRO HB3 . 17962 1
927 . 1 1 101 101 PRO C C 13 176.756 0.000 . 1 . . . A 101 PRO C . 17962 1
928 . 1 1 101 101 PRO CA C 13 62.664 0.000 . 1 . . . A 101 PRO CA . 17962 1
929 . 1 1 101 101 PRO CB C 13 31.779 0.000 . 1 . . . A 101 PRO CB . 17962 1
930 . 1 1 101 101 PRO CG C 13 26.852 0.000 . 1 . . . A 101 PRO CG . 17962 1
931 . 1 1 101 101 PRO CD C 13 50.409 0.000 . 1 . . . A 101 PRO CD . 17962 1
932 . 1 1 102 102 ARG H H 1 8.447 0.001 . 1 . . . A 102 ARG H . 17962 1
933 . 1 1 102 102 ARG HA H 1 4.290 0.000 . 1 . . . A 102 ARG HA . 17962 1
934 . 1 1 102 102 ARG HB3 H 1 1.812 0.000 . 2 . . . A 102 ARG HB3 . 17962 1
935 . 1 1 102 102 ARG C C 13 176.012 0.011 . 1 . . . A 102 ARG C . 17962 1
936 . 1 1 102 102 ARG CA C 13 55.792 0.057 . 1 . . . A 102 ARG CA . 17962 1
937 . 1 1 102 102 ARG CB C 13 30.252 0.048 . 1 . . . A 102 ARG CB . 17962 1
938 . 1 1 102 102 ARG N N 15 121.276 0.052 . 1 . . . A 102 ARG N . 17962 1
939 . 1 1 103 103 ASP H H 1 8.412 0.002 . 1 . . . A 103 ASP H . 17962 1
940 . 1 1 103 103 ASP HA H 1 4.601 0.000 . 1 . . . A 103 ASP HA . 17962 1
941 . 1 1 103 103 ASP HB2 H 1 2.621 0.000 . 2 . . . A 103 ASP HB2 . 17962 1
942 . 1 1 103 103 ASP HB3 H 1 2.734 0.000 . 2 . . . A 103 ASP HB3 . 17962 1
943 . 1 1 103 103 ASP C C 13 175.014 0.000 . 1 . . . A 103 ASP C . 17962 1
944 . 1 1 103 103 ASP CA C 13 54.133 0.050 . 1 . . . A 103 ASP CA . 17962 1
945 . 1 1 103 103 ASP CB C 13 40.559 0.000 . 1 . . . A 103 ASP CB . 17962 1
946 . 1 1 103 103 ASP N N 15 121.360 0.032 . 1 . . . A 103 ASP N . 17962 1
947 . 1 1 104 104 MET H H 1 7.850 0.002 . 1 . . . A 104 MET H . 17962 1
948 . 1 1 104 104 MET C C 13 180.710 0.000 . 1 . . . A 104 MET C . 17962 1
949 . 1 1 104 104 MET CA C 13 56.754 0.000 . 1 . . . A 104 MET CA . 17962 1
950 . 1 1 104 104 MET CB C 13 33.531 0.000 . 1 . . . A 104 MET CB . 17962 1
951 . 1 1 104 104 MET N N 15 125.154 0.014 . 1 . . . A 104 MET N . 17962 1
stop_
save_