Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 51929
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'Assignments for mini-NS2B'
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.1
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 51929 1
2 '3D HNCACB' . . . 51929 1
3 '3D HNCA' . . . 51929 1
5 '3D HBHANH' . . . 51929 1
6 '3D H(CCO)NH' . . . 51929 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $software_3 . . 51929 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 MET C C 13 174.903 0.400 . 1 . . . . . 1 MET C . 51929 1
2 . 1 . 1 1 1 MET CA C 13 54.768 0.400 . 1 . . . . . 1 MET CA . 51929 1
3 . 1 . 1 1 1 MET CB C 13 33.088 0.400 . 1 . . . . . 1 MET CB . 51929 1
4 . 1 . 1 1 1 MET N N 15 128.082 0.400 . 1 . . . . . 1 MET N . 51929 1
5 . 1 . 1 2 2 ASN H H 1 8.417 0.020 . 1 . . . . . 2 ASN H . 51929 1
6 . 1 . 1 2 2 ASN HA H 1 4.783 0.020 . 1 . . . . . 2 ASN HA . 51929 1
7 . 1 . 1 2 2 ASN HB2 H 1 2.956 0.020 . 2 . . . . . 2 ASN HB2 . 51929 1
8 . 1 . 1 2 2 ASN C C 13 174.861 0.400 . 1 . . . . . 2 ASN C . 51929 1
9 . 1 . 1 2 2 ASN CA C 13 54.058 0.400 . 1 . . . . . 2 ASN CA . 51929 1
10 . 1 . 1 2 2 ASN CB C 13 38.875 0.400 . 1 . . . . . 2 ASN CB . 51929 1
11 . 1 . 1 2 2 ASN N N 15 118.889 0.400 . 1 . . . . . 2 ASN N . 51929 1
12 . 1 . 1 3 3 GLU H H 1 8.990 0.020 . 1 . . . . . 3 GLU H . 51929 1
13 . 1 . 1 3 3 GLU HA H 1 4.195 0.020 . 1 . . . . . 3 GLU HA . 51929 1
14 . 1 . 1 3 3 GLU HB2 H 1 2.099 0.020 . 2 . . . . . 3 GLU HB2 . 51929 1
15 . 1 . 1 3 3 GLU HG2 H 1 2.390 0.020 . 2 . . . . . 3 GLU HG2 . 51929 1
16 . 1 . 1 3 3 GLU C C 13 177.215 0.400 . 1 . . . . . 3 GLU C . 51929 1
17 . 1 . 1 3 3 GLU CA C 13 58.928 0.400 . 1 . . . . . 3 GLU CA . 51929 1
18 . 1 . 1 3 3 GLU CB C 13 29.120 0.400 . 1 . . . . . 3 GLU CB . 51929 1
19 . 1 . 1 3 3 GLU CG C 13 35.173 0.400 . 1 . . . . . 3 GLU CG . 51929 1
20 . 1 . 1 3 3 GLU N N 15 121.720 0.400 . 1 . . . . . 3 GLU N . 51929 1
21 . 1 . 1 4 4 GLY H H 1 8.523 0.020 . 1 . . . . . 4 GLY H . 51929 1
22 . 1 . 1 4 4 GLY HA2 H 1 3.984 0.020 . 2 . . . . . 4 GLY HA2 . 51929 1
23 . 1 . 1 4 4 GLY C C 13 175.079 0.400 . 1 . . . . . 4 GLY C . 51929 1
24 . 1 . 1 4 4 GLY CA C 13 46.645 0.400 . 1 . . . . . 4 GLY CA . 51929 1
25 . 1 . 1 4 4 GLY N N 15 108.075 0.400 . 1 . . . . . 4 GLY N . 51929 1
26 . 1 . 1 5 5 ILE H H 1 7.735 0.020 . 1 . . . . . 5 ILE H . 51929 1
27 . 1 . 1 5 5 ILE HA H 1 3.981 0.020 . 1 . . . . . 5 ILE HA . 51929 1
28 . 1 . 1 5 5 ILE HG21 H 1 0.941 0.020 . 1 . . . . . 5 ILE HG21 . 51929 1
29 . 1 . 1 5 5 ILE HG22 H 1 0.941 0.020 . 1 . . . . . 5 ILE HG22 . 51929 1
30 . 1 . 1 5 5 ILE HG23 H 1 0.941 0.020 . 1 . . . . . 5 ILE HG23 . 51929 1
31 . 1 . 1 5 5 ILE C C 13 177.457 0.400 . 1 . . . . . 5 ILE C . 51929 1
32 . 1 . 1 5 5 ILE CA C 13 62.915 0.400 . 1 . . . . . 5 ILE CA . 51929 1
33 . 1 . 1 5 5 ILE CB C 13 38.131 0.400 . 1 . . . . . 5 ILE CB . 51929 1
34 . 1 . 1 5 5 ILE CG1 C 13 27.938 0.400 . 1 . . . . . 5 ILE CG1 . 51929 1
35 . 1 . 1 5 5 ILE CG2 C 13 17.683 0.400 . 1 . . . . . 5 ILE CG2 . 51929 1
36 . 1 . 1 5 5 ILE CD1 C 13 12.966 0.400 . 1 . . . . . 5 ILE CD1 . 51929 1
37 . 1 . 1 5 5 ILE N N 15 119.805 0.400 . 1 . . . . . 5 ILE N . 51929 1
38 . 1 . 1 6 6 MET H H 1 7.956 0.020 . 1 . . . . . 6 MET H . 51929 1
39 . 1 . 1 6 6 MET HA H 1 4.344 0.020 . 1 . . . . . 6 MET HA . 51929 1
40 . 1 . 1 6 6 MET HB2 H 1 2.665 0.020 . 2 . . . . . 6 MET HB2 . 51929 1
41 . 1 . 1 6 6 MET HG2 H 1 2.687 0.020 . 2 . . . . . 6 MET HG2 . 51929 1
42 . 1 . 1 6 6 MET HG3 H 1 2.572 0.020 . 2 . . . . . 6 MET HG3 . 51929 1
43 . 1 . 1 6 6 MET C C 13 177.126 0.400 . 1 . . . . . 6 MET C . 51929 1
44 . 1 . 1 6 6 MET CA C 13 57.394 0.400 . 1 . . . . . 6 MET CA . 51929 1
45 . 1 . 1 6 6 MET CB C 13 32.491 0.400 . 1 . . . . . 6 MET CB . 51929 1
46 . 1 . 1 6 6 MET N N 15 120.160 0.400 . 1 . . . . . 6 MET N . 51929 1
47 . 1 . 1 7 7 ALA H H 1 8.074 0.020 . 1 . . . . . 7 ALA H . 51929 1
48 . 1 . 1 7 7 ALA HA H 1 4.242 0.020 . 1 . . . . . 7 ALA HA . 51929 1
49 . 1 . 1 7 7 ALA HB1 H 1 1.549 0.020 . 1 . . . . . 7 ALA HB1 . 51929 1
50 . 1 . 1 7 7 ALA HB2 H 1 1.549 0.020 . 1 . . . . . 7 ALA HB2 . 51929 1
51 . 1 . 1 7 7 ALA HB3 H 1 1.549 0.020 . 1 . . . . . 7 ALA HB3 . 51929 1
52 . 1 . 1 7 7 ALA C C 13 178.452 0.400 . 1 . . . . . 7 ALA C . 51929 1
53 . 1 . 1 7 7 ALA CA C 13 54.532 0.400 . 1 . . . . . 7 ALA CA . 51929 1
54 . 1 . 1 7 7 ALA CB C 13 18.770 0.400 . 1 . . . . . 7 ALA CB . 51929 1
55 . 1 . 1 7 7 ALA N N 15 121.443 0.400 . 1 . . . . . 7 ALA N . 51929 1
56 . 1 . 1 8 8 VAL H H 1 7.828 0.020 . 1 . . . . . 8 VAL H . 51929 1
57 . 1 . 1 8 8 VAL HA H 1 3.857 0.020 . 1 . . . . . 8 VAL HA . 51929 1
58 . 1 . 1 8 8 VAL HB H 1 2.238 0.020 . 1 . . . . . 8 VAL HB . 51929 1
59 . 1 . 1 8 8 VAL HG11 H 1 1.028 0.020 . 2 . . . . . 8 VAL HG11 . 51929 1
60 . 1 . 1 8 8 VAL HG12 H 1 1.028 0.020 . 2 . . . . . 8 VAL HG12 . 51929 1
61 . 1 . 1 8 8 VAL HG13 H 1 1.028 0.020 . 2 . . . . . 8 VAL HG13 . 51929 1
62 . 1 . 1 8 8 VAL C C 13 178.125 0.400 . 1 . . . . . 8 VAL C . 51929 1
63 . 1 . 1 8 8 VAL CA C 13 65.305 0.400 . 1 . . . . . 8 VAL CA . 51929 1
64 . 1 . 1 8 8 VAL CB C 13 31.800 0.400 . 1 . . . . . 8 VAL CB . 51929 1
65 . 1 . 1 8 8 VAL CG1 C 13 21.070 0.400 . 2 . . . . . 8 VAL CG1 . 51929 1
66 . 1 . 1 8 8 VAL N N 15 116.485 0.400 . 1 . . . . . 8 VAL N . 51929 1
67 . 1 . 1 9 9 GLY H H 1 8.242 0.020 . 1 . . . . . 9 GLY H . 51929 1
68 . 1 . 1 9 9 GLY HA2 H 1 3.984 0.020 . 2 . . . . . 9 GLY HA2 . 51929 1
69 . 1 . 1 9 9 GLY C C 13 175.881 0.400 . 1 . . . . . 9 GLY C . 51929 1
70 . 1 . 1 9 9 GLY CA C 13 46.976 0.400 . 1 . . . . . 9 GLY CA . 51929 1
71 . 1 . 1 9 9 GLY N N 15 109.754 0.400 . 1 . . . . . 9 GLY N . 51929 1
72 . 1 . 1 10 10 LEU H H 1 8.125 0.020 . 1 . . . . . 10 LEU H . 51929 1
73 . 1 . 1 10 10 LEU HA H 1 4.177 0.020 . 1 . . . . . 10 LEU HA . 51929 1
74 . 1 . 1 10 10 LEU HB2 H 1 1.747 0.020 . 2 . . . . . 10 LEU HB2 . 51929 1
75 . 1 . 1 10 10 LEU HD11 H 1 0.932 0.020 . 2 . . . . . 10 LEU HD11 . 51929 1
76 . 1 . 1 10 10 LEU HD12 H 1 0.932 0.020 . 2 . . . . . 10 LEU HD12 . 51929 1
77 . 1 . 1 10 10 LEU HD13 H 1 0.932 0.020 . 2 . . . . . 10 LEU HD13 . 51929 1
78 . 1 . 1 10 10 LEU C C 13 177.205 0.400 . 1 . . . . . 10 LEU C . 51929 1
79 . 1 . 1 10 10 LEU CA C 13 58.040 0.400 . 1 . . . . . 10 LEU CA . 51929 1
80 . 1 . 1 10 10 LEU CB C 13 42.296 0.400 . 1 . . . . . 10 LEU CB . 51929 1
81 . 1 . 1 10 10 LEU CG C 13 26.794 0.400 . 1 . . . . . 10 LEU CG . 51929 1
82 . 1 . 1 10 10 LEU CD1 C 13 24.351 0.400 . 2 . . . . . 10 LEU CD1 . 51929 1
83 . 1 . 1 10 10 LEU N N 15 121.832 0.400 . 1 . . . . . 10 LEU N . 51929 1
84 . 1 . 1 11 11 VAL H H 1 8.009 0.020 . 1 . . . . . 11 VAL H . 51929 1
85 . 1 . 1 11 11 VAL HA H 1 3.639 0.020 . 1 . . . . . 11 VAL HA . 51929 1
86 . 1 . 1 11 11 VAL HB H 1 2.276 0.020 . 1 . . . . . 11 VAL HB . 51929 1
87 . 1 . 1 11 11 VAL HG11 H 1 1.019 0.020 . 2 . . . . . 11 VAL HG11 . 51929 1
88 . 1 . 1 11 11 VAL HG12 H 1 1.019 0.020 . 2 . . . . . 11 VAL HG12 . 51929 1
89 . 1 . 1 11 11 VAL HG13 H 1 1.019 0.020 . 2 . . . . . 11 VAL HG13 . 51929 1
90 . 1 . 1 11 11 VAL C C 13 178.080 0.400 . 1 . . . . . 11 VAL C . 51929 1
91 . 1 . 1 11 11 VAL CA C 13 67.025 0.400 . 1 . . . . . 11 VAL CA . 51929 1
92 . 1 . 1 11 11 VAL CB C 13 31.275 0.400 . 1 . . . . . 11 VAL CB . 51929 1
93 . 1 . 1 11 11 VAL CG1 C 13 22.061 0.400 . 2 . . . . . 11 VAL CG1 . 51929 1
94 . 1 . 1 11 11 VAL N N 15 117.543 0.400 . 1 . . . . . 11 VAL N . 51929 1
95 . 1 . 1 12 12 SER H H 1 8.017 0.020 . 1 . . . . . 12 SER H . 51929 1
96 . 1 . 1 12 12 SER HA H 1 4.269 0.020 . 1 . . . . . 12 SER HA . 51929 1
97 . 1 . 1 12 12 SER HB2 H 1 4.031 0.020 . 2 . . . . . 12 SER HB2 . 51929 1
98 . 1 . 1 12 12 SER C C 13 176.859 0.400 . 1 . . . . . 12 SER C . 51929 1
99 . 1 . 1 12 12 SER CA C 13 61.744 0.400 . 1 . . . . . 12 SER CA . 51929 1
100 . 1 . 1 12 12 SER CB C 13 62.823 0.400 . 1 . . . . . 12 SER CB . 51929 1
101 . 1 . 1 12 12 SER N N 15 114.944 0.400 . 1 . . . . . 12 SER N . 51929 1
102 . 1 . 1 13 13 LEU H H 1 7.869 0.020 . 1 . . . . . 13 LEU H . 51929 1
103 . 1 . 1 13 13 LEU HA H 1 4.212 0.020 . 1 . . . . . 13 LEU HA . 51929 1
104 . 1 . 1 13 13 LEU HB2 H 1 1.865 0.020 . 2 . . . . . 13 LEU HB2 . 51929 1
105 . 1 . 1 13 13 LEU HG H 1 1.767 0.020 . 1 . . . . . 13 LEU HG . 51929 1
106 . 1 . 1 13 13 LEU HD11 H 1 0.935 0.020 . 2 . . . . . 13 LEU HD11 . 51929 1
107 . 1 . 1 13 13 LEU HD12 H 1 0.935 0.020 . 2 . . . . . 13 LEU HD12 . 51929 1
108 . 1 . 1 13 13 LEU HD13 H 1 0.935 0.020 . 2 . . . . . 13 LEU HD13 . 51929 1
109 . 1 . 1 13 13 LEU C C 13 179.153 0.400 . 1 . . . . . 13 LEU C . 51929 1
110 . 1 . 1 13 13 LEU CA C 13 58.108 0.400 . 1 . . . . . 13 LEU CA . 51929 1
111 . 1 . 1 13 13 LEU CB C 13 42.517 0.400 . 1 . . . . . 13 LEU CB . 51929 1
112 . 1 . 1 13 13 LEU CG C 13 26.537 0.400 . 1 . . . . . 13 LEU CG . 51929 1
113 . 1 . 1 13 13 LEU CD1 C 13 24.384 0.400 . 2 . . . . . 13 LEU CD1 . 51929 1
114 . 1 . 1 13 13 LEU N N 15 122.934 0.400 . 1 . . . . . 13 LEU N . 51929 1
115 . 1 . 1 14 14 LEU H H 1 8.181 0.020 . 1 . . . . . 14 LEU H . 51929 1
116 . 1 . 1 14 14 LEU HA H 1 4.150 0.020 . 1 . . . . . 14 LEU HA . 51929 1
117 . 1 . 1 14 14 LEU HB2 H 1 1.495 0.020 . 2 . . . . . 14 LEU HB2 . 51929 1
118 . 1 . 1 14 14 LEU HG H 1 0.890 0.020 . 1 . . . . . 14 LEU HG . 51929 1
119 . 1 . 1 14 14 LEU C C 13 178.490 0.400 . 1 . . . . . 14 LEU C . 51929 1
120 . 1 . 1 14 14 LEU CA C 13 57.812 0.400 . 1 . . . . . 14 LEU CA . 51929 1
121 . 1 . 1 14 14 LEU CB C 13 41.875 0.400 . 1 . . . . . 14 LEU CB . 51929 1
122 . 1 . 1 14 14 LEU CG C 13 24.077 0.400 . 1 . . . . . 14 LEU CG . 51929 1
123 . 1 . 1 14 14 LEU N N 15 118.897 0.400 . 1 . . . . . 14 LEU N . 51929 1
124 . 1 . 1 15 15 GLY H H 1 8.500 0.020 . 1 . . . . . 15 GLY H . 51929 1
125 . 1 . 1 15 15 GLY HA2 H 1 3.884 0.020 . 2 . . . . . 15 GLY HA2 . 51929 1
126 . 1 . 1 15 15 GLY C C 13 175.290 0.400 . 1 . . . . . 15 GLY C . 51929 1
127 . 1 . 1 15 15 GLY CA C 13 47.428 0.400 . 1 . . . . . 15 GLY CA . 51929 1
128 . 1 . 1 15 15 GLY N N 15 105.285 0.400 . 1 . . . . . 15 GLY N . 51929 1
129 . 1 . 1 16 16 SER H H 1 8.008 0.020 . 1 . . . . . 16 SER H . 51929 1
130 . 1 . 1 16 16 SER HA H 1 4.266 0.020 . 1 . . . . . 16 SER HA . 51929 1
131 . 1 . 1 16 16 SER HB2 H 1 4.049 0.020 . 2 . . . . . 16 SER HB2 . 51929 1
132 . 1 . 1 16 16 SER C C 13 176.022 0.400 . 1 . . . . . 16 SER C . 51929 1
133 . 1 . 1 16 16 SER CA C 13 61.450 0.400 . 1 . . . . . 16 SER CA . 51929 1
134 . 1 . 1 16 16 SER CB C 13 63.140 0.400 . 1 . . . . . 16 SER CB . 51929 1
135 . 1 . 1 16 16 SER N N 15 115.372 0.400 . 1 . . . . . 16 SER N . 51929 1
136 . 1 . 1 17 17 ALA H H 1 7.919 0.020 . 1 . . . . . 17 ALA H . 51929 1
137 . 1 . 1 17 17 ALA HA H 1 4.208 0.020 . 1 . . . . . 17 ALA HA . 51929 1
138 . 1 . 1 17 17 ALA HB1 H 1 1.540 0.020 . 1 . . . . . 17 ALA HB1 . 51929 1
139 . 1 . 1 17 17 ALA HB2 H 1 1.540 0.020 . 1 . . . . . 17 ALA HB2 . 51929 1
140 . 1 . 1 17 17 ALA HB3 H 1 1.540 0.020 . 1 . . . . . 17 ALA HB3 . 51929 1
141 . 1 . 1 17 17 ALA C C 13 179.334 0.400 . 1 . . . . . 17 ALA C . 51929 1
142 . 1 . 1 17 17 ALA CA C 13 54.663 0.400 . 1 . . . . . 17 ALA CA . 51929 1
143 . 1 . 1 17 17 ALA CB C 13 18.564 0.400 . 1 . . . . . 17 ALA CB . 51929 1
144 . 1 . 1 17 17 ALA N N 15 123.268 0.400 . 1 . . . . . 17 ALA N . 51929 1
145 . 1 . 1 18 18 LEU H H 1 7.962 0.020 . 1 . . . . . 18 LEU H . 51929 1
146 . 1 . 1 18 18 LEU HA H 1 4.171 0.020 . 1 . . . . . 18 LEU HA . 51929 1
147 . 1 . 1 18 18 LEU HB2 H 1 1.867 0.020 . 2 . . . . . 18 LEU HB2 . 51929 1
148 . 1 . 1 18 18 LEU HD11 H 1 0.887 0.020 . 2 . . . . . 18 LEU HD11 . 51929 1
149 . 1 . 1 18 18 LEU HD12 H 1 0.887 0.020 . 2 . . . . . 18 LEU HD12 . 51929 1
150 . 1 . 1 18 18 LEU HD13 H 1 0.887 0.020 . 2 . . . . . 18 LEU HD13 . 51929 1
151 . 1 . 1 18 18 LEU C C 13 178.053 0.400 . 1 . . . . . 18 LEU C . 51929 1
152 . 1 . 1 18 18 LEU CA C 13 57.197 0.400 . 1 . . . . . 18 LEU CA . 51929 1
153 . 1 . 1 18 18 LEU CB C 13 42.377 0.400 . 1 . . . . . 18 LEU CB . 51929 1
154 . 1 . 1 18 18 LEU CD1 C 13 23.726 0.400 . 2 . . . . . 18 LEU CD1 . 51929 1
155 . 1 . 1 18 18 LEU CD2 C 13 25.114 0.400 . 2 . . . . . 18 LEU CD2 . 51929 1
156 . 1 . 1 18 18 LEU N N 15 116.538 0.400 . 1 . . . . . 18 LEU N . 51929 1
157 . 1 . 1 19 19 LEU H H 1 7.712 0.020 . 1 . . . . . 19 LEU H . 51929 1
158 . 1 . 1 19 19 LEU HA H 1 4.322 0.020 . 1 . . . . . 19 LEU HA . 51929 1
159 . 1 . 1 19 19 LEU HB2 H 1 1.822 0.020 . 2 . . . . . 19 LEU HB2 . 51929 1
160 . 1 . 1 19 19 LEU HD11 H 1 0.895 0.020 . 2 . . . . . 19 LEU HD11 . 51929 1
161 . 1 . 1 19 19 LEU HD12 H 1 0.895 0.020 . 2 . . . . . 19 LEU HD12 . 51929 1
162 . 1 . 1 19 19 LEU HD13 H 1 0.895 0.020 . 2 . . . . . 19 LEU HD13 . 51929 1
163 . 1 . 1 19 19 LEU C C 13 178.224 0.400 . 1 . . . . . 19 LEU C . 51929 1
164 . 1 . 1 19 19 LEU CA C 13 56.225 0.400 . 1 . . . . . 19 LEU CA . 51929 1
165 . 1 . 1 19 19 LEU CB C 13 41.969 0.400 . 1 . . . . . 19 LEU CB . 51929 1
166 . 1 . 1 19 19 LEU CG C 13 24.855 0.400 . 1 . . . . . 19 LEU CG . 51929 1
167 . 1 . 1 19 19 LEU CD1 C 13 22.931 0.400 . 2 . . . . . 19 LEU CD1 . 51929 1
168 . 1 . 1 19 19 LEU N N 15 116.887 0.400 . 1 . . . . . 19 LEU N . 51929 1
169 . 1 . 1 20 20 LYS H H 1 7.725 0.020 . 1 . . . . . 20 LYS H . 51929 1
170 . 1 . 1 20 20 LYS HA H 1 4.213 0.020 . 1 . . . . . 20 LYS HA . 51929 1
171 . 1 . 1 20 20 LYS HB2 H 1 1.882 0.020 . 2 . . . . . 20 LYS HB2 . 51929 1
172 . 1 . 1 20 20 LYS C C 13 176.528 0.400 . 1 . . . . . 20 LYS C . 51929 1
173 . 1 . 1 20 20 LYS CA C 13 57.108 0.400 . 1 . . . . . 20 LYS CA . 51929 1
174 . 1 . 1 20 20 LYS CB C 13 32.691 0.400 . 1 . . . . . 20 LYS CB . 51929 1
175 . 1 . 1 20 20 LYS CG C 13 24.601 0.400 . 1 . . . . . 20 LYS CG . 51929 1
176 . 1 . 1 20 20 LYS CD C 13 28.905 0.400 . 1 . . . . . 20 LYS CD . 51929 1
177 . 1 . 1 20 20 LYS CE C 13 41.830 0.400 . 1 . . . . . 20 LYS CE . 51929 1
178 . 1 . 1 21 21 ASN H H 1 7.786 0.020 . 1 . . . . . 21 ASN H . 51929 1
179 . 1 . 1 21 21 ASN HA H 1 4.700 0.020 . 1 . . . . . 21 ASN HA . 51929 1
180 . 1 . 1 21 21 ASN HB2 H 1 2.828 0.020 . 2 . . . . . 21 ASN HB2 . 51929 1
181 . 1 . 1 21 21 ASN C C 13 174.275 0.400 . 1 . . . . . 21 ASN C . 51929 1
182 . 1 . 1 21 21 ASN CA C 13 53.678 0.400 . 1 . . . . . 21 ASN CA . 51929 1
183 . 1 . 1 21 21 ASN CB C 13 39.815 0.400 . 1 . . . . . 21 ASN CB . 51929 1
184 . 1 . 1 21 21 ASN N N 15 116.409 0.400 . 1 . . . . . 21 ASN N . 51929 1
185 . 1 . 1 22 22 ASP H H 1 8.229 0.020 . 1 . . . . . 22 ASP H . 51929 1
186 . 1 . 1 22 22 ASP HA H 1 4.655 0.020 . 1 . . . . . 22 ASP HA . 51929 1
187 . 1 . 1 22 22 ASP HB2 H 1 2.739 0.020 . 2 . . . . . 22 ASP HB2 . 51929 1
188 . 1 . 1 22 22 ASP C C 13 175.345 0.400 . 1 . . . . . 22 ASP C . 51929 1
189 . 1 . 1 22 22 ASP CA C 13 54.378 0.400 . 1 . . . . . 22 ASP CA . 51929 1
190 . 1 . 1 22 22 ASP CB C 13 40.119 0.400 . 1 . . . . . 22 ASP CB . 51929 1
191 . 1 . 1 22 22 ASP N N 15 118.512 0.400 . 1 . . . . . 22 ASP N . 51929 1
192 . 1 . 1 23 23 VAL H H 1 7.837 0.020 . 1 . . . . . 23 VAL H . 51929 1
193 . 1 . 1 23 23 VAL CA C 13 60.449 0.400 . 1 . . . . . 23 VAL CA . 51929 1
194 . 1 . 1 23 23 VAL CB C 13 32.669 0.400 . 1 . . . . . 23 VAL CB . 51929 1
195 . 1 . 1 23 23 VAL N N 15 120.092 0.400 . 1 . . . . . 23 VAL N . 51929 1
196 . 1 . 1 24 24 PRO HA H 1 4.483 0.020 . 1 . . . . . 24 PRO HA . 51929 1
197 . 1 . 1 24 24 PRO HB2 H 1 1.980 0.020 . 2 . . . . . 24 PRO HB2 . 51929 1
198 . 1 . 1 24 24 PRO CA C 13 63.761 0.400 . 1 . . . . . 24 PRO CA . 51929 1
199 . 1 . 1 25 25 LEU H H 1 7.988 0.020 . 1 . . . . . 25 LEU H . 51929 1
200 . 1 . 1 25 25 LEU HA H 1 4.255 0.020 . 1 . . . . . 25 LEU HA . 51929 1
201 . 1 . 1 25 25 LEU HB2 H 1 1.682 0.020 . 2 . . . . . 25 LEU HB2 . 51929 1
202 . 1 . 1 25 25 LEU HD11 H 1 0.887 0.020 . 2 . . . . . 25 LEU HD11 . 51929 1
203 . 1 . 1 25 25 LEU HD12 H 1 0.887 0.020 . 2 . . . . . 25 LEU HD12 . 51929 1
204 . 1 . 1 25 25 LEU HD13 H 1 0.887 0.020 . 2 . . . . . 25 LEU HD13 . 51929 1
205 . 1 . 1 25 25 LEU C C 13 176.629 0.400 . 1 . . . . . 25 LEU C . 51929 1
206 . 1 . 1 25 25 LEU CA C 13 55.684 0.400 . 1 . . . . . 25 LEU CA . 51929 1
207 . 1 . 1 25 25 LEU CB C 13 42.405 0.400 . 1 . . . . . 25 LEU CB . 51929 1
208 . 1 . 1 25 25 LEU CG C 13 26.860 0.400 . 1 . . . . . 25 LEU CG . 51929 1
209 . 1 . 1 25 25 LEU CD1 C 13 24.679 0.400 . 2 . . . . . 25 LEU CD1 . 51929 1
210 . 1 . 1 25 25 LEU CD2 C 13 23.471 0.400 . 2 . . . . . 25 LEU CD2 . 51929 1
211 . 1 . 1 25 25 LEU N N 15 117.488 0.400 . 1 . . . . . 25 LEU N . 51929 1
212 . 1 . 1 26 26 ALA H H 1 7.986 0.020 . 1 . . . . . 26 ALA H . 51929 1
213 . 1 . 1 26 26 ALA CA C 13 54.558 0.400 . 1 . . . . . 26 ALA CA . 51929 1
214 . 1 . 1 26 26 ALA CB C 13 19.413 0.400 . 1 . . . . . 26 ALA CB . 51929 1
215 . 1 . 1 26 26 ALA N N 15 121.350 0.400 . 1 . . . . . 26 ALA N . 51929 1
216 . 1 . 1 27 27 GLY H H 1 8.490 0.020 . 1 . . . . . 27 GLY H . 51929 1
217 . 1 . 1 27 27 GLY CA C 13 47.724 0.400 . 1 . . . . . 27 GLY CA . 51929 1
218 . 1 . 1 27 27 GLY N N 15 104.920 0.400 . 1 . . . . . 27 GLY N . 51929 1
219 . 1 . 1 28 28 PRO HA H 1 4.384 0.020 . 1 . . . . . 28 PRO HA . 51929 1
220 . 1 . 1 28 28 PRO HB2 H 1 1.842 0.020 . 2 . . . . . 28 PRO HB2 . 51929 1
221 . 1 . 1 28 28 PRO HG2 H 1 2.097 0.020 . 2 . . . . . 28 PRO HG2 . 51929 1
222 . 1 . 1 28 28 PRO C C 13 178.575 0.400 . 1 . . . . . 28 PRO C . 51929 1
223 . 1 . 1 28 28 PRO CA C 13 65.136 0.400 . 1 . . . . . 28 PRO CA . 51929 1
224 . 1 . 1 28 28 PRO CB C 13 31.959 0.400 . 1 . . . . . 28 PRO CB . 51929 1
225 . 1 . 1 28 28 PRO CG C 13 27.472 0.400 . 1 . . . . . 28 PRO CG . 51929 1
226 . 1 . 1 29 29 MET H H 1 7.843 0.020 . 1 . . . . . 29 MET H . 51929 1
227 . 1 . 1 29 29 MET C C 13 177.813 0.400 . 1 . . . . . 29 MET C . 51929 1
228 . 1 . 1 29 29 MET CA C 13 59.247 0.400 . 1 . . . . . 29 MET CA . 51929 1
229 . 1 . 1 29 29 MET CB C 13 32.725 0.400 . 1 . . . . . 29 MET CB . 51929 1
230 . 1 . 1 29 29 MET N N 15 115.656 0.400 . 1 . . . . . 29 MET N . 51929 1
231 . 1 . 1 30 30 VAL H H 1 8.036 0.020 . 1 . . . . . 30 VAL H . 51929 1
232 . 1 . 1 30 30 VAL HA H 1 3.671 0.020 . 1 . . . . . 30 VAL HA . 51929 1
233 . 1 . 1 30 30 VAL HB H 1 2.221 0.020 . 1 . . . . . 30 VAL HB . 51929 1
234 . 1 . 1 30 30 VAL HG21 H 1 1.115 0.020 . 2 . . . . . 30 VAL HG21 . 51929 1
235 . 1 . 1 30 30 VAL HG22 H 1 1.115 0.020 . 2 . . . . . 30 VAL HG22 . 51929 1
236 . 1 . 1 30 30 VAL HG23 H 1 1.115 0.020 . 2 . . . . . 30 VAL HG23 . 51929 1
237 . 1 . 1 30 30 VAL C C 13 177.435 0.400 . 1 . . . . . 30 VAL C . 51929 1
238 . 1 . 1 30 30 VAL CA C 13 66.816 0.400 . 1 . . . . . 30 VAL CA . 51929 1
239 . 1 . 1 30 30 VAL CB C 13 31.723 0.400 . 1 . . . . . 30 VAL CB . 51929 1
240 . 1 . 1 30 30 VAL CG2 C 13 23.216 0.400 . 2 . . . . . 30 VAL CG2 . 51929 1
241 . 1 . 1 30 30 VAL N N 15 119.212 0.400 . 1 . . . . . 30 VAL N . 51929 1
242 . 1 . 1 31 31 ALA H H 1 8.086 0.020 . 1 . . . . . 31 ALA H . 51929 1
243 . 1 . 1 31 31 ALA CA C 13 55.223 0.400 . 1 . . . . . 31 ALA CA . 51929 1
244 . 1 . 1 31 31 ALA CB C 13 18.331 0.400 . 1 . . . . . 31 ALA CB . 51929 1
245 . 1 . 1 31 31 ALA N N 15 120.389 0.400 . 1 . . . . . 31 ALA N . 51929 1
246 . 1 . 1 32 32 GLY H H 1 8.480 0.020 . 1 . . . . . 32 GLY H . 51929 1
247 . 1 . 1 32 32 GLY HA2 H 1 3.827 0.020 . 2 . . . . . 32 GLY HA2 . 51929 1
248 . 1 . 1 32 32 GLY C C 13 175.355 0.400 . 1 . . . . . 32 GLY C . 51929 1
249 . 1 . 1 32 32 GLY CA C 13 47.520 0.400 . 1 . . . . . 32 GLY CA . 51929 1
250 . 1 . 1 32 32 GLY N N 15 105.103 0.400 . 1 . . . . . 32 GLY N . 51929 1
251 . 1 . 1 33 33 GLY H H 1 8.545 0.020 . 1 . . . . . 33 GLY H . 51929 1
252 . 1 . 1 33 33 GLY HA2 H 1 3.770 0.020 . 2 . . . . . 33 GLY HA2 . 51929 1
253 . 1 . 1 33 33 GLY C C 13 175.031 0.400 . 1 . . . . . 33 GLY C . 51929 1
254 . 1 . 1 33 33 GLY CA C 13 47.681 0.400 . 1 . . . . . 33 GLY CA . 51929 1
255 . 1 . 1 33 33 GLY N N 15 110.106 0.400 . 1 . . . . . 33 GLY N . 51929 1
256 . 1 . 1 34 34 LEU H H 1 8.341 0.020 . 1 . . . . . 34 LEU H . 51929 1
257 . 1 . 1 34 34 LEU HA H 1 4.151 0.020 . 1 . . . . . 34 LEU HA . 51929 1
258 . 1 . 1 34 34 LEU HB2 H 1 1.956 0.020 . 2 . . . . . 34 LEU HB2 . 51929 1
259 . 1 . 1 34 34 LEU HD11 H 1 0.851 0.020 . 2 . . . . . 34 LEU HD11 . 51929 1
260 . 1 . 1 34 34 LEU HD12 H 1 0.851 0.020 . 2 . . . . . 34 LEU HD12 . 51929 1
261 . 1 . 1 34 34 LEU HD13 H 1 0.851 0.020 . 2 . . . . . 34 LEU HD13 . 51929 1
262 . 1 . 1 34 34 LEU C C 13 180.017 0.400 . 1 . . . . . 34 LEU C . 51929 1
263 . 1 . 1 34 34 LEU CA C 13 58.136 0.400 . 1 . . . . . 34 LEU CA . 51929 1
264 . 1 . 1 34 34 LEU CB C 13 41.626 0.400 . 1 . . . . . 34 LEU CB . 51929 1
265 . 1 . 1 34 34 LEU CD1 C 13 22.815 0.400 . 2 . . . . . 34 LEU CD1 . 51929 1
266 . 1 . 1 34 34 LEU N N 15 120.997 0.400 . 1 . . . . . 34 LEU N . 51929 1
267 . 1 . 1 35 35 LEU H H 1 7.792 0.020 . 1 . . . . . 35 LEU H . 51929 1
268 . 1 . 1 35 35 LEU HA H 1 4.186 0.020 . 1 . . . . . 35 LEU HA . 51929 1
269 . 1 . 1 35 35 LEU HB2 H 1 1.973 0.020 . 2 . . . . . 35 LEU HB2 . 51929 1
270 . 1 . 1 35 35 LEU HB3 H 1 1.699 0.020 . 2 . . . . . 35 LEU HB3 . 51929 1
271 . 1 . 1 35 35 LEU HG H 1 1.837 0.020 . 1 . . . . . 35 LEU HG . 51929 1
272 . 1 . 1 35 35 LEU HD11 H 1 0.961 0.020 . 2 . . . . . 35 LEU HD11 . 51929 1
273 . 1 . 1 35 35 LEU HD12 H 1 0.961 0.020 . 2 . . . . . 35 LEU HD12 . 51929 1
274 . 1 . 1 35 35 LEU HD13 H 1 0.961 0.020 . 2 . . . . . 35 LEU HD13 . 51929 1
275 . 1 . 1 35 35 LEU C C 13 179.401 0.400 . 1 . . . . . 35 LEU C . 51929 1
276 . 1 . 1 35 35 LEU CA C 13 58.104 0.400 . 1 . . . . . 35 LEU CA . 51929 1
277 . 1 . 1 35 35 LEU CB C 13 41.910 0.400 . 1 . . . . . 35 LEU CB . 51929 1
278 . 1 . 1 35 35 LEU CG C 13 26.678 0.400 . 1 . . . . . 35 LEU CG . 51929 1
279 . 1 . 1 35 35 LEU CD1 C 13 23.986 0.400 . 2 . . . . . 35 LEU CD1 . 51929 1
280 . 1 . 1 35 35 LEU N N 15 121.235 0.400 . 1 . . . . . 35 LEU N . 51929 1
281 . 1 . 1 36 36 LEU H H 1 8.162 0.020 . 1 . . . . . 36 LEU H . 51929 1
282 . 1 . 1 36 36 LEU HA H 1 4.174 0.020 . 1 . . . . . 36 LEU HA . 51929 1
283 . 1 . 1 36 36 LEU HB2 H 1 1.859 0.020 . 2 . . . . . 36 LEU HB2 . 51929 1
284 . 1 . 1 36 36 LEU HD11 H 1 0.963 0.020 . 2 . . . . . 36 LEU HD11 . 51929 1
285 . 1 . 1 36 36 LEU HD12 H 1 0.963 0.020 . 2 . . . . . 36 LEU HD12 . 51929 1
286 . 1 . 1 36 36 LEU HD13 H 1 0.963 0.020 . 2 . . . . . 36 LEU HD13 . 51929 1
287 . 1 . 1 36 36 LEU C C 13 178.581 0.400 . 1 . . . . . 36 LEU C . 51929 1
288 . 1 . 1 36 36 LEU CA C 13 57.995 0.400 . 1 . . . . . 36 LEU CA . 51929 1
289 . 1 . 1 36 36 LEU CB C 13 41.989 0.400 . 1 . . . . . 36 LEU CB . 51929 1
290 . 1 . 1 36 36 LEU CD1 C 13 24.396 0.400 . 2 . . . . . 36 LEU CD1 . 51929 1
291 . 1 . 1 36 36 LEU N N 15 120.013 0.400 . 1 . . . . . 36 LEU N . 51929 1
292 . 1 . 1 37 37 ALA H H 1 8.434 0.020 . 1 . . . . . 37 ALA H . 51929 1
293 . 1 . 1 37 37 ALA HA H 1 4.002 0.020 . 1 . . . . . 37 ALA HA . 51929 1
294 . 1 . 1 37 37 ALA HB1 H 1 1.550 0.020 . 1 . . . . . 37 ALA HB1 . 51929 1
295 . 1 . 1 37 37 ALA HB2 H 1 1.550 0.020 . 1 . . . . . 37 ALA HB2 . 51929 1
296 . 1 . 1 37 37 ALA HB3 H 1 1.550 0.020 . 1 . . . . . 37 ALA HB3 . 51929 1
297 . 1 . 1 37 37 ALA C C 13 178.832 0.400 . 1 . . . . . 37 ALA C . 51929 1
298 . 1 . 1 37 37 ALA CA C 13 55.504 0.400 . 1 . . . . . 37 ALA CA . 51929 1
299 . 1 . 1 37 37 ALA CB C 13 18.184 0.400 . 1 . . . . . 37 ALA CB . 51929 1
300 . 1 . 1 37 37 ALA N N 15 120.237 0.400 . 1 . . . . . 37 ALA N . 51929 1
301 . 1 . 1 38 38 ALA H H 1 7.906 0.020 . 1 . . . . . 38 ALA H . 51929 1
302 . 1 . 1 38 38 ALA HA H 1 4.144 0.020 . 1 . . . . . 38 ALA HA . 51929 1
303 . 1 . 1 38 38 ALA HB1 H 1 1.548 0.020 . 1 . . . . . 38 ALA HB1 . 51929 1
304 . 1 . 1 38 38 ALA HB2 H 1 1.548 0.020 . 1 . . . . . 38 ALA HB2 . 51929 1
305 . 1 . 1 38 38 ALA HB3 H 1 1.548 0.020 . 1 . . . . . 38 ALA HB3 . 51929 1
306 . 1 . 1 38 38 ALA C C 13 178.635 0.400 . 1 . . . . . 38 ALA C . 51929 1
307 . 1 . 1 38 38 ALA CA C 13 54.983 0.400 . 1 . . . . . 38 ALA CA . 51929 1
308 . 1 . 1 38 38 ALA CB C 13 18.130 0.400 . 1 . . . . . 38 ALA CB . 51929 1
309 . 1 . 1 38 38 ALA N N 15 118.718 0.400 . 1 . . . . . 38 ALA N . 51929 1
310 . 1 . 1 39 39 TYR H H 1 8.063 0.020 . 1 . . . . . 39 TYR H . 51929 1
311 . 1 . 1 39 39 TYR HA H 1 4.264 0.020 . 1 . . . . . 39 TYR HA . 51929 1
312 . 1 . 1 39 39 TYR HB2 H 1 3.262 0.020 . 2 . . . . . 39 TYR HB2 . 51929 1
313 . 1 . 1 39 39 TYR C C 13 178.116 0.400 . 1 . . . . . 39 TYR C . 51929 1
314 . 1 . 1 39 39 TYR CA C 13 61.297 0.400 . 1 . . . . . 39 TYR CA . 51929 1
315 . 1 . 1 39 39 TYR CB C 13 38.560 0.400 . 1 . . . . . 39 TYR CB . 51929 1
316 . 1 . 1 39 39 TYR N N 15 119.062 0.400 . 1 . . . . . 39 TYR N . 51929 1
317 . 1 . 1 40 40 VAL H H 1 8.341 0.020 . 1 . . . . . 40 VAL H . 51929 1
318 . 1 . 1 40 40 VAL HA H 1 3.749 0.020 . 1 . . . . . 40 VAL HA . 51929 1
319 . 1 . 1 40 40 VAL HB H 1 2.266 0.020 . 1 . . . . . 40 VAL HB . 51929 1
320 . 1 . 1 40 40 VAL HG21 H 1 0.949 0.020 . 2 . . . . . 40 VAL HG21 . 51929 1
321 . 1 . 1 40 40 VAL HG22 H 1 0.949 0.020 . 2 . . . . . 40 VAL HG22 . 51929 1
322 . 1 . 1 40 40 VAL HG23 H 1 0.949 0.020 . 2 . . . . . 40 VAL HG23 . 51929 1
323 . 1 . 1 40 40 VAL C C 13 177.856 0.400 . 1 . . . . . 40 VAL C . 51929 1
324 . 1 . 1 40 40 VAL CA C 13 65.645 0.400 . 1 . . . . . 40 VAL CA . 51929 1
325 . 1 . 1 40 40 VAL CB C 13 31.795 0.400 . 1 . . . . . 40 VAL CB . 51929 1
326 . 1 . 1 40 40 VAL CG2 C 13 21.759 0.400 . 2 . . . . . 40 VAL CG2 . 51929 1
327 . 1 . 1 40 40 VAL N N 15 118.066 0.400 . 1 . . . . . 40 VAL N . 51929 1
328 . 1 . 1 41 41 MET H H 1 8.157 0.020 . 1 . . . . . 41 MET H . 51929 1
329 . 1 . 1 41 41 MET HA H 1 4.400 0.020 . 1 . . . . . 41 MET HA . 51929 1
330 . 1 . 1 41 41 MET HB2 H 1 2.622 0.020 . 2 . . . . . 41 MET HB2 . 51929 1
331 . 1 . 1 41 41 MET HB3 H 1 2.133 0.020 . 2 . . . . . 41 MET HB3 . 51929 1
332 . 1 . 1 41 41 MET HG2 H 1 2.656 0.020 . 2 . . . . . 41 MET HG2 . 51929 1
333 . 1 . 1 41 41 MET C C 13 177.495 0.400 . 1 . . . . . 41 MET C . 51929 1
334 . 1 . 1 41 41 MET CA C 13 56.958 0.400 . 1 . . . . . 41 MET CA . 51929 1
335 . 1 . 1 41 41 MET CB C 13 31.977 0.400 . 1 . . . . . 41 MET CB . 51929 1
336 . 1 . 1 41 41 MET N N 15 116.651 0.400 . 1 . . . . . 41 MET N . 51929 1
337 . 1 . 1 42 42 SER H H 1 7.752 0.020 . 1 . . . . . 42 SER H . 51929 1
338 . 1 . 1 42 42 SER HA H 1 4.397 0.020 . 1 . . . . . 42 SER HA . 51929 1
339 . 1 . 1 42 42 SER HB2 H 1 4.044 0.020 . 2 . . . . . 42 SER HB2 . 51929 1
340 . 1 . 1 42 42 SER C C 13 175.500 0.400 . 1 . . . . . 42 SER C . 51929 1
341 . 1 . 1 42 42 SER CA C 13 59.930 0.400 . 1 . . . . . 42 SER CA . 51929 1
342 . 1 . 1 42 42 SER CB C 13 64.001 0.400 . 1 . . . . . 42 SER CB . 51929 1
343 . 1 . 1 42 42 SER N N 15 114.146 0.400 . 1 . . . . . 42 SER N . 51929 1
344 . 1 . 1 43 43 GLY H H 1 7.905 0.020 . 1 . . . . . 43 GLY H . 51929 1
345 . 1 . 1 43 43 GLY C C 13 174.382 0.400 . 1 . . . . . 43 GLY C . 51929 1
346 . 1 . 1 43 43 GLY CA C 13 45.789 0.400 . 1 . . . . . 43 GLY CA . 51929 1
347 . 1 . 1 43 43 GLY N N 15 109.850 0.400 . 1 . . . . . 43 GLY N . 51929 1
348 . 1 . 1 44 44 SER H H 1 7.961 0.020 . 1 . . . . . 44 SER H . 51929 1
349 . 1 . 1 44 44 SER HA H 1 4.492 0.020 . 1 . . . . . 44 SER HA . 51929 1
350 . 1 . 1 44 44 SER HB2 H 1 3.957 0.020 . 2 . . . . . 44 SER HB2 . 51929 1
351 . 1 . 1 44 44 SER C C 13 174.937 0.400 . 1 . . . . . 44 SER C . 51929 1
352 . 1 . 1 44 44 SER CA C 13 58.605 0.400 . 1 . . . . . 44 SER CA . 51929 1
353 . 1 . 1 44 44 SER CB C 13 64.343 0.400 . 1 . . . . . 44 SER CB . 51929 1
354 . 1 . 1 44 44 SER N N 15 115.107 0.400 . 1 . . . . . 44 SER N . 51929 1
355 . 1 . 1 45 45 SER H H 1 8.391 0.020 . 1 . . . . . 45 SER H . 51929 1
356 . 1 . 1 45 45 SER HA H 1 4.484 0.020 . 1 . . . . . 45 SER HA . 51929 1
357 . 1 . 1 45 45 SER HB2 H 1 3.968 0.020 . 2 . . . . . 45 SER HB2 . 51929 1
358 . 1 . 1 45 45 SER C C 13 175.225 0.400 . 1 . . . . . 45 SER C . 51929 1
359 . 1 . 1 45 45 SER CA C 13 59.202 0.400 . 1 . . . . . 45 SER CA . 51929 1
360 . 1 . 1 45 45 SER CB C 13 64.005 0.400 . 1 . . . . . 45 SER CB . 51929 1
361 . 1 . 1 45 45 SER N N 15 117.762 0.400 . 1 . . . . . 45 SER N . 51929 1
362 . 1 . 1 46 46 GLU H H 1 8.465 0.020 . 1 . . . . . 87 GLU H . 51929 1
363 . 1 . 1 46 46 GLU HA H 1 4.311 0.020 . 1 . . . . . 87 GLU HA . 51929 1
364 . 1 . 1 46 46 GLU HB2 H 1 2.092 0.020 . 2 . . . . . 87 GLU HB2 . 51929 1
365 . 1 . 1 46 46 GLU C C 13 177.336 0.400 . 1 . . . . . 87 GLU C . 51929 1
366 . 1 . 1 46 46 GLU CA C 13 59.170 0.400 . 1 . . . . . 87 GLU CA . 51929 1
367 . 1 . 1 46 46 GLU CB C 13 29.642 0.400 . 1 . . . . . 87 GLU CB . 51929 1
368 . 1 . 1 46 46 GLU N N 15 121.428 0.400 . 1 . . . . . 87 GLU N . 51929 1
369 . 1 . 1 47 47 GLU H H 1 8.229 0.020 . 1 . . . . . 88 GLU H . 51929 1
370 . 1 . 1 47 47 GLU HA H 1 4.294 0.020 . 1 . . . . . 88 GLU HA . 51929 1
371 . 1 . 1 47 47 GLU HB2 H 1 2.113 0.020 . 2 . . . . . 88 GLU HB2 . 51929 1
372 . 1 . 1 47 47 GLU C C 13 176.945 0.400 . 1 . . . . . 88 GLU C . 51929 1
373 . 1 . 1 47 47 GLU CA C 13 57.699 0.400 . 1 . . . . . 88 GLU CA . 51929 1
374 . 1 . 1 47 47 GLU CB C 13 29.461 0.400 . 1 . . . . . 88 GLU CB . 51929 1
375 . 1 . 1 47 47 GLU N N 15 119.355 0.400 . 1 . . . . . 88 GLU N . 51929 1
376 . 1 . 1 48 48 THR H H 1 7.977 0.020 . 1 . . . . . 89 THR H . 51929 1
377 . 1 . 1 48 48 THR HA H 1 4.228 0.020 . 1 . . . . . 89 THR HA . 51929 1
378 . 1 . 1 48 48 THR HG21 H 1 1.219 0.020 . 1 . . . . . 89 THR HG21 . 51929 1
379 . 1 . 1 48 48 THR HG22 H 1 1.219 0.020 . 1 . . . . . 89 THR HG22 . 51929 1
380 . 1 . 1 48 48 THR HG23 H 1 1.219 0.020 . 1 . . . . . 89 THR HG23 . 51929 1
381 . 1 . 1 48 48 THR C C 13 175.026 0.400 . 1 . . . . . 89 THR C . 51929 1
382 . 1 . 1 48 48 THR CA C 13 63.694 0.400 . 1 . . . . . 89 THR CA . 51929 1
383 . 1 . 1 48 48 THR CB C 13 69.406 0.400 . 1 . . . . . 89 THR CB . 51929 1
384 . 1 . 1 48 48 THR CG2 C 13 21.635 0.400 . 1 . . . . . 89 THR CG2 . 51929 1
385 . 1 . 1 48 48 THR N N 15 114.166 0.400 . 1 . . . . . 89 THR N . 51929 1
386 . 1 . 1 49 49 ASN H H 1 8.324 0.020 . 1 . . . . . 90 ASN H . 51929 1
387 . 1 . 1 49 49 ASN HA H 1 4.679 0.020 . 1 . . . . . 90 ASN HA . 51929 1
388 . 1 . 1 49 49 ASN HB2 H 1 2.957 0.020 . 2 . . . . . 90 ASN HB2 . 51929 1
389 . 1 . 1 49 49 ASN C C 13 176.265 0.400 . 1 . . . . . 90 ASN C . 51929 1
390 . 1 . 1 49 49 ASN CA C 13 54.320 0.400 . 1 . . . . . 90 ASN CA . 51929 1
391 . 1 . 1 49 49 ASN CB C 13 38.834 0.400 . 1 . . . . . 90 ASN CB . 51929 1
392 . 1 . 1 49 49 ASN N N 15 121.746 0.400 . 1 . . . . . 90 ASN N . 51929 1
393 . 1 . 1 50 50 MET H H 1 8.434 0.020 . 1 . . . . . 91 MET H . 51929 1
394 . 1 . 1 50 50 MET HA H 1 4.253 0.020 . 1 . . . . . 91 MET HA . 51929 1
395 . 1 . 1 50 50 MET HB2 H 1 2.659 0.020 . 2 . . . . . 91 MET HB2 . 51929 1
396 . 1 . 1 50 50 MET C C 13 177.635 0.400 . 1 . . . . . 91 MET C . 51929 1
397 . 1 . 1 50 50 MET CA C 13 58.320 0.400 . 1 . . . . . 91 MET CA . 51929 1
398 . 1 . 1 50 50 MET CB C 13 31.945 0.400 . 1 . . . . . 91 MET CB . 51929 1
399 . 1 . 1 50 50 MET N N 15 120.882 0.400 . 1 . . . . . 91 MET N . 51929 1
400 . 1 . 1 51 51 ILE H H 1 8.129 0.020 . 1 . . . . . 92 ILE H . 51929 1
401 . 1 . 1 51 51 ILE HA H 1 4.144 0.020 . 1 . . . . . 92 ILE HA . 51929 1
402 . 1 . 1 51 51 ILE HB H 1 1.808 0.020 . 1 . . . . . 92 ILE HB . 51929 1
403 . 1 . 1 51 51 ILE HD11 H 1 0.893 0.020 . 1 . . . . . 92 ILE HD11 . 51929 1
404 . 1 . 1 51 51 ILE HD12 H 1 0.893 0.020 . 1 . . . . . 92 ILE HD12 . 51929 1
405 . 1 . 1 51 51 ILE HD13 H 1 0.893 0.020 . 1 . . . . . 92 ILE HD13 . 51929 1
406 . 1 . 1 51 51 ILE C C 13 177.157 0.400 . 1 . . . . . 92 ILE C . 51929 1
407 . 1 . 1 51 51 ILE CA C 13 64.827 0.400 . 1 . . . . . 92 ILE CA . 51929 1
408 . 1 . 1 51 51 ILE CB C 13 37.014 0.400 . 1 . . . . . 92 ILE CB . 51929 1
409 . 1 . 1 51 51 ILE CD1 C 13 17.535 0.400 . 1 . . . . . 92 ILE CD1 . 51929 1
410 . 1 . 1 51 51 ILE N N 15 117.966 0.400 . 1 . . . . . 92 ILE N . 51929 1
411 . 1 . 1 52 52 THR H H 1 7.828 0.020 . 1 . . . . . 93 THR H . 51929 1
412 . 1 . 1 52 52 THR HA H 1 4.256 0.020 . 1 . . . . . 93 THR HA . 51929 1
413 . 1 . 1 52 52 THR HG21 H 1 1.264 0.020 . 1 . . . . . 93 THR HG21 . 51929 1
414 . 1 . 1 52 52 THR HG22 H 1 1.264 0.020 . 1 . . . . . 93 THR HG22 . 51929 1
415 . 1 . 1 52 52 THR HG23 H 1 1.264 0.020 . 1 . . . . . 93 THR HG23 . 51929 1
416 . 1 . 1 52 52 THR C C 13 176.502 0.400 . 1 . . . . . 93 THR C . 51929 1
417 . 1 . 1 52 52 THR CA C 13 66.797 0.400 . 1 . . . . . 93 THR CA . 51929 1
418 . 1 . 1 52 52 THR CB C 13 68.458 0.400 . 1 . . . . . 93 THR CB . 51929 1
419 . 1 . 1 52 52 THR CG2 C 13 22.044 0.400 . 1 . . . . . 93 THR CG2 . 51929 1
420 . 1 . 1 52 52 THR N N 15 114.333 0.400 . 1 . . . . . 93 THR N . 51929 1
421 . 1 . 1 53 53 LEU H H 1 7.677 0.020 . 1 . . . . . 94 LEU H . 51929 1
422 . 1 . 1 53 53 LEU HA H 1 4.144 0.020 . 1 . . . . . 94 LEU HA . 51929 1
423 . 1 . 1 53 53 LEU CA C 13 58.408 0.400 . 1 . . . . . 94 LEU CA . 51929 1
424 . 1 . 1 53 53 LEU CB C 13 42.047 0.400 . 1 . . . . . 94 LEU CB . 51929 1
425 . 1 . 1 53 53 LEU N N 15 121.506 0.400 . 1 . . . . . 94 LEU N . 51929 1
426 . 1 . 1 54 54 LEU H H 1 8.083 0.020 . 1 . . . . . 95 LEU H . 51929 1
427 . 1 . 1 54 54 LEU CA C 13 58.431 0.400 . 1 . . . . . 95 LEU CA . 51929 1
428 . 1 . 1 54 54 LEU CB C 13 41.841 0.400 . 1 . . . . . 95 LEU CB . 51929 1
429 . 1 . 1 54 54 LEU N N 15 119.062 0.400 . 1 . . . . . 95 LEU N . 51929 1
430 . 1 . 1 55 55 VAL HA H 1 3.553 0.020 . 1 . . . . . 96 VAL HA . 51929 1
431 . 1 . 1 55 55 VAL HB H 1 1.993 0.020 . 1 . . . . . 96 VAL HB . 51929 1
432 . 1 . 1 55 55 VAL C C 13 177.427 0.400 . 1 . . . . . 96 VAL C . 51929 1
433 . 1 . 1 55 55 VAL CA C 13 67.371 0.400 . 1 . . . . . 96 VAL CA . 51929 1
434 . 1 . 1 55 55 VAL CB C 13 31.555 0.400 . 1 . . . . . 96 VAL CB . 51929 1
435 . 1 . 1 56 56 LYS H H 1 7.966 0.020 . 1 . . . . . 97 LYS H . 51929 1
436 . 1 . 1 56 56 LYS HA H 1 3.976 0.020 . 1 . . . . . 97 LYS HA . 51929 1
437 . 1 . 1 56 56 LYS HB2 H 1 1.999 0.020 . 2 . . . . . 97 LYS HB2 . 51929 1
438 . 1 . 1 56 56 LYS C C 13 179.078 0.400 . 1 . . . . . 97 LYS C . 51929 1
439 . 1 . 1 56 56 LYS CA C 13 60.334 0.400 . 1 . . . . . 97 LYS CA . 51929 1
440 . 1 . 1 56 56 LYS CB C 13 31.971 0.400 . 1 . . . . . 97 LYS CB . 51929 1
441 . 1 . 1 56 56 LYS CD C 13 25.610 0.400 . 1 . . . . . 97 LYS CD . 51929 1
442 . 1 . 1 56 56 LYS CE C 13 39.579 0.400 . 1 . . . . . 97 LYS CE . 51929 1
443 . 1 . 1 56 56 LYS N N 15 118.760 0.400 . 1 . . . . . 97 LYS N . 51929 1
444 . 1 . 1 57 57 LEU H H 1 8.274 0.020 . 1 . . . . . 98 LEU H . 51929 1
445 . 1 . 1 57 57 LEU HA H 1 4.161 0.020 . 1 . . . . . 98 LEU HA . 51929 1
446 . 1 . 1 57 57 LEU HB2 H 1 1.905 0.020 . 2 . . . . . 98 LEU HB2 . 51929 1
447 . 1 . 1 57 57 LEU HD11 H 1 0.936 0.020 . 2 . . . . . 98 LEU HD11 . 51929 1
448 . 1 . 1 57 57 LEU HD12 H 1 0.936 0.020 . 2 . . . . . 98 LEU HD12 . 51929 1
449 . 1 . 1 57 57 LEU HD13 H 1 0.936 0.020 . 2 . . . . . 98 LEU HD13 . 51929 1
450 . 1 . 1 57 57 LEU C C 13 180.175 0.400 . 1 . . . . . 98 LEU C . 51929 1
451 . 1 . 1 57 57 LEU CA C 13 57.703 0.400 . 1 . . . . . 98 LEU CA . 51929 1
452 . 1 . 1 57 57 LEU CB C 13 41.765 0.400 . 1 . . . . . 98 LEU CB . 51929 1
453 . 1 . 1 57 57 LEU CD1 C 13 23.910 0.400 . 2 . . . . . 98 LEU CD1 . 51929 1
454 . 1 . 1 57 57 LEU N N 15 118.189 0.400 . 1 . . . . . 98 LEU N . 51929 1
455 . 1 . 1 58 58 ALA H H 1 8.715 0.020 . 1 . . . . . 99 ALA H . 51929 1
456 . 1 . 1 58 58 ALA HA H 1 3.997 0.020 . 1 . . . . . 99 ALA HA . 51929 1
457 . 1 . 1 58 58 ALA HB1 H 1 1.567 0.020 . 1 . . . . . 99 ALA HB1 . 51929 1
458 . 1 . 1 58 58 ALA HB2 H 1 1.567 0.020 . 1 . . . . . 99 ALA HB2 . 51929 1
459 . 1 . 1 58 58 ALA HB3 H 1 1.567 0.020 . 1 . . . . . 99 ALA HB3 . 51929 1
460 . 1 . 1 58 58 ALA C C 13 178.911 0.400 . 1 . . . . . 99 ALA C . 51929 1
461 . 1 . 1 58 58 ALA CA C 13 55.820 0.400 . 1 . . . . . 99 ALA CA . 51929 1
462 . 1 . 1 58 58 ALA CB C 13 18.121 0.400 . 1 . . . . . 99 ALA CB . 51929 1
463 . 1 . 1 58 58 ALA N N 15 124.269 0.400 . 1 . . . . . 99 ALA N . 51929 1
464 . 1 . 1 59 59 LEU H H 1 8.359 0.020 . 1 . . . . . 100 LEU H . 51929 1
465 . 1 . 1 59 59 LEU CA C 13 58.354 0.400 . 1 . . . . . 100 LEU CA . 51929 1
466 . 1 . 1 59 59 LEU CB C 13 41.572 0.400 . 1 . . . . . 100 LEU CB . 51929 1
467 . 1 . 1 59 59 LEU N N 15 117.441 0.400 . 1 . . . . . 100 LEU N . 51929 1
468 . 1 . 1 60 60 ILE C C 13 178.977 0.400 . 1 . . . . . 101 ILE C . 51929 1
469 . 1 . 1 60 60 ILE CA C 13 64.866 0.400 . 1 . . . . . 101 ILE CA . 51929 1
470 . 1 . 1 60 60 ILE CB C 13 38.355 0.400 . 1 . . . . . 101 ILE CB . 51929 1
471 . 1 . 1 61 61 THR H H 1 8.000 0.020 . 1 . . . . . 102 THR H . 51929 1
472 . 1 . 1 61 61 THR HA H 1 4.339 0.020 . 1 . . . . . 102 THR HA . 51929 1
473 . 1 . 1 61 61 THR HB H 1 4.030 0.020 . 1 . . . . . 102 THR HB . 51929 1
474 . 1 . 1 61 61 THR C C 13 176.760 0.400 . 1 . . . . . 102 THR C . 51929 1
475 . 1 . 1 61 61 THR CA C 13 67.580 0.400 . 1 . . . . . 102 THR CA . 51929 1
476 . 1 . 1 61 61 THR CB C 13 68.647 0.400 . 1 . . . . . 102 THR CB . 51929 1
477 . 1 . 1 61 61 THR N N 15 117.813 0.400 . 1 . . . . . 102 THR N . 51929 1
478 . 1 . 1 62 62 VAL H H 1 8.462 0.020 . 1 . . . . . 103 VAL H . 51929 1
479 . 1 . 1 62 62 VAL HA H 1 3.863 0.020 . 1 . . . . . 103 VAL HA . 51929 1
480 . 1 . 1 62 62 VAL HB H 1 2.313 0.020 . 1 . . . . . 103 VAL HB . 51929 1
481 . 1 . 1 62 62 VAL C C 13 177.231 0.400 . 1 . . . . . 103 VAL C . 51929 1
482 . 1 . 1 62 62 VAL CA C 13 66.256 0.400 . 1 . . . . . 103 VAL CA . 51929 1
483 . 1 . 1 62 62 VAL N N 15 118.619 0.400 . 1 . . . . . 103 VAL N . 51929 1
484 . 1 . 1 63 63 SER H H 1 7.945 0.020 . 1 . . . . . 104 SER H . 51929 1
485 . 1 . 1 63 63 SER HA H 1 4.096 0.020 . 1 . . . . . 104 SER HA . 51929 1
486 . 1 . 1 63 63 SER C C 13 176.021 0.400 . 1 . . . . . 104 SER C . 51929 1
487 . 1 . 1 63 63 SER CA C 13 61.874 0.400 . 1 . . . . . 104 SER CA . 51929 1
488 . 1 . 1 63 63 SER CB C 13 62.994 0.400 . 1 . . . . . 104 SER CB . 51929 1
489 . 1 . 1 63 63 SER N N 15 114.509 0.400 . 1 . . . . . 104 SER N . 51929 1
490 . 1 . 1 64 64 GLY H H 1 7.774 0.020 . 1 . . . . . 105 GLY H . 51929 1
491 . 1 . 1 64 64 GLY C C 13 174.793 0.400 . 1 . . . . . 105 GLY C . 51929 1
492 . 1 . 1 64 64 GLY CA C 13 45.915 0.400 . 1 . . . . . 105 GLY CA . 51929 1
493 . 1 . 1 64 64 GLY N N 15 106.968 0.400 . 1 . . . . . 105 GLY N . 51929 1
494 . 1 . 1 65 65 LEU H H 1 7.719 0.020 . 1 . . . . . 106 LEU H . 51929 1
495 . 1 . 1 65 65 LEU CA C 13 55.719 0.400 . 1 . . . . . 106 LEU CA . 51929 1
496 . 1 . 1 65 65 LEU N N 15 118.837 0.400 . 1 . . . . . 106 LEU N . 51929 1
497 . 1 . 1 70 70 ILE H H 1 8.205 0.020 . 1 . . . . . 111 ILE H . 51929 1
498 . 1 . 1 70 70 ILE C C 13 179.846 0.400 . 1 . . . . . 111 ILE C . 51929 1
499 . 1 . 1 70 70 ILE N N 15 118.060 0.400 . 1 . . . . . 111 ILE N . 51929 1
500 . 1 . 1 71 71 PRO HA H 1 4.472 0.020 . 1 . . . . . 112 PRO HA . 51929 1
501 . 1 . 1 71 71 PRO CA C 13 66.180 0.400 . 1 . . . . . 112 PRO CA . 51929 1
502 . 1 . 1 72 72 VAL H H 1 7.681 0.020 . 1 . . . . . 113 VAL H . 51929 1
503 . 1 . 1 72 72 VAL HA H 1 3.857 0.020 . 1 . . . . . 113 VAL HA . 51929 1
504 . 1 . 1 72 72 VAL HB H 1 2.194 0.020 . 1 . . . . . 113 VAL HB . 51929 1
505 . 1 . 1 72 72 VAL C C 13 177.354 0.400 . 1 . . . . . 113 VAL C . 51929 1
506 . 1 . 1 72 72 VAL CA C 13 66.600 0.400 . 1 . . . . . 113 VAL CA . 51929 1
507 . 1 . 1 72 72 VAL CG2 C 13 25.860 0.400 . 2 . . . . . 113 VAL CG2 . 51929 1
508 . 1 . 1 72 72 VAL N N 15 117.095 0.400 . 1 . . . . . 113 VAL N . 51929 1
509 . 1 . 1 73 73 THR H H 1 8.117 0.020 . 1 . . . . . 114 THR H . 51929 1
510 . 1 . 1 73 73 THR CA C 13 68.053 0.400 . 1 . . . . . 114 THR CA . 51929 1
511 . 1 . 1 73 73 THR N N 15 115.935 0.400 . 1 . . . . . 114 THR N . 51929 1
512 . 1 . 1 74 74 MET H H 1 8.396 0.020 . 1 . . . . . 115 MET H . 51929 1
513 . 1 . 1 74 74 MET N N 15 118.530 0.400 . 1 . . . . . 115 MET N . 51929 1
514 . 1 . 1 75 75 THR H H 1 8.000 0.020 . 1 . . . . . 116 THR H . 51929 1
515 . 1 . 1 75 75 THR HA H 1 4.510 0.020 . 1 . . . . . 116 THR HA . 51929 1
516 . 1 . 1 75 75 THR C C 13 176.470 0.400 . 1 . . . . . 116 THR C . 51929 1
517 . 1 . 1 75 75 THR CA C 13 67.491 0.400 . 1 . . . . . 116 THR CA . 51929 1
518 . 1 . 1 75 75 THR CB C 13 68.829 0.400 . 1 . . . . . 116 THR CB . 51929 1
519 . 1 . 1 75 75 THR N N 15 117.813 0.400 . 1 . . . . . 116 THR N . 51929 1
520 . 1 . 1 76 76 LEU H H 1 8.253 0.020 . 1 . . . . . 117 LEU H . 51929 1
521 . 1 . 1 76 76 LEU HA H 1 4.230 0.020 . 1 . . . . . 117 LEU HA . 51929 1
522 . 1 . 1 76 76 LEU HB2 H 1 2.168 0.020 . 2 . . . . . 117 LEU HB2 . 51929 1
523 . 1 . 1 76 76 LEU HD11 H 1 0.874 0.020 . 2 . . . . . 117 LEU HD11 . 51929 1
524 . 1 . 1 76 76 LEU HD12 H 1 0.874 0.020 . 2 . . . . . 117 LEU HD12 . 51929 1
525 . 1 . 1 76 76 LEU HD13 H 1 0.874 0.020 . 2 . . . . . 117 LEU HD13 . 51929 1
526 . 1 . 1 76 76 LEU C C 13 178.243 0.400 . 1 . . . . . 117 LEU C . 51929 1
527 . 1 . 1 76 76 LEU CA C 13 58.487 0.400 . 1 . . . . . 117 LEU CA . 51929 1
528 . 1 . 1 76 76 LEU CB C 13 41.389 0.400 . 1 . . . . . 117 LEU CB . 51929 1
529 . 1 . 1 76 76 LEU CD1 C 13 22.900 0.400 . 2 . . . . . 117 LEU CD1 . 51929 1
530 . 1 . 1 76 76 LEU N N 15 122.003 0.400 . 1 . . . . . 117 LEU N . 51929 1
531 . 1 . 1 77 77 TRP H H 1 8.626 0.020 . 1 . . . . . 118 TRP H . 51929 1
532 . 1 . 1 77 77 TRP HA H 1 4.634 0.020 . 1 . . . . . 118 TRP HA . 51929 1
533 . 1 . 1 77 77 TRP HB2 H 1 3.263 0.020 . 2 . . . . . 118 TRP HB2 . 51929 1
534 . 1 . 1 77 77 TRP CA C 13 60.310 0.400 . 1 . . . . . 118 TRP CA . 51929 1
535 . 1 . 1 77 77 TRP N N 15 119.888 0.400 . 1 . . . . . 118 TRP N . 51929 1
536 . 1 . 1 78 78 TYR H H 1 8.317 0.020 . 1 . . . . . 119 TYR H . 51929 1
537 . 1 . 1 78 78 TYR N N 15 118.521 0.400 . 1 . . . . . 119 TYR N . 51929 1
538 . 1 . 1 79 79 MET HA H 1 4.069 0.020 . 1 . . . . . 120 MET HA . 51929 1
539 . 1 . 1 79 79 MET C C 13 174.243 0.400 . 1 . . . . . 120 MET C . 51929 1
540 . 1 . 1 79 79 MET CB C 13 31.812 0.400 . 1 . . . . . 120 MET CB . 51929 1
541 . 1 . 1 80 80 TRP H H 1 8.528 0.020 . 1 . . . . . 121 TRP H . 51929 1
542 . 1 . 1 80 80 TRP HA H 1 4.179 0.020 . 1 . . . . . 121 TRP HA . 51929 1
543 . 1 . 1 80 80 TRP C C 13 178.215 0.400 . 1 . . . . . 121 TRP C . 51929 1
544 . 1 . 1 80 80 TRP CA C 13 60.352 0.400 . 1 . . . . . 121 TRP CA . 51929 1
545 . 1 . 1 80 80 TRP CB C 13 28.923 0.400 . 1 . . . . . 121 TRP CB . 51929 1
546 . 1 . 1 80 80 TRP N N 15 120.426 0.400 . 1 . . . . . 121 TRP N . 51929 1
547 . 1 . 1 81 81 GLN H H 1 8.160 0.020 . 1 . . . . . 122 GLN H . 51929 1
548 . 1 . 1 81 81 GLN HA H 1 3.540 0.020 . 1 . . . . . 122 GLN HA . 51929 1
549 . 1 . 1 81 81 GLN HB2 H 1 1.889 0.020 . 2 . . . . . 122 GLN HB2 . 51929 1
550 . 1 . 1 81 81 GLN C C 13 178.344 0.400 . 1 . . . . . 122 GLN C . 51929 1
551 . 1 . 1 81 81 GLN CA C 13 58.726 0.400 . 1 . . . . . 122 GLN CA . 51929 1
552 . 1 . 1 81 81 GLN CB C 13 28.755 0.400 . 1 . . . . . 122 GLN CB . 51929 1
553 . 1 . 1 81 81 GLN N N 15 118.270 0.400 . 1 . . . . . 122 GLN N . 51929 1
554 . 1 . 1 82 82 VAL H H 1 7.797 0.020 . 1 . . . . . 123 VAL H . 51929 1
555 . 1 . 1 82 82 VAL HA H 1 3.720 0.020 . 1 . . . . . 123 VAL HA . 51929 1
556 . 1 . 1 82 82 VAL HB H 1 1.967 0.020 . 1 . . . . . 123 VAL HB . 51929 1
557 . 1 . 1 82 82 VAL HG21 H 1 0.788 0.020 . 2 . . . . . 123 VAL HG21 . 51929 1
558 . 1 . 1 82 82 VAL HG22 H 1 0.788 0.020 . 2 . . . . . 123 VAL HG22 . 51929 1
559 . 1 . 1 82 82 VAL HG23 H 1 0.788 0.020 . 2 . . . . . 123 VAL HG23 . 51929 1
560 . 1 . 1 82 82 VAL C C 13 178.267 0.400 . 1 . . . . . 123 VAL C . 51929 1
561 . 1 . 1 82 82 VAL CA C 13 65.237 0.400 . 1 . . . . . 123 VAL CA . 51929 1
562 . 1 . 1 82 82 VAL CB C 13 31.601 0.400 . 1 . . . . . 123 VAL CB . 51929 1
563 . 1 . 1 82 82 VAL CG2 C 13 21.435 0.400 . 2 . . . . . 123 VAL CG2 . 51929 1
564 . 1 . 1 82 82 VAL N N 15 116.976 0.400 . 1 . . . . . 123 VAL N . 51929 1
565 . 1 . 1 83 83 LYS H H 1 7.831 0.020 . 1 . . . . . 124 LYS H . 51929 1
566 . 1 . 1 83 83 LYS HA H 1 4.076 0.020 . 1 . . . . . 124 LYS HA . 51929 1
567 . 1 . 1 83 83 LYS HB2 H 1 1.804 0.020 . 2 . . . . . 124 LYS HB2 . 51929 1
568 . 1 . 1 83 83 LYS C C 13 177.909 0.400 . 1 . . . . . 124 LYS C . 51929 1
569 . 1 . 1 83 83 LYS CA C 13 57.822 0.400 . 1 . . . . . 124 LYS CA . 51929 1
570 . 1 . 1 83 83 LYS CB C 13 31.995 0.400 . 1 . . . . . 124 LYS CB . 51929 1
571 . 1 . 1 83 83 LYS N N 15 119.010 0.400 . 1 . . . . . 124 LYS N . 51929 1
572 . 1 . 1 84 84 THR H H 1 7.619 0.020 . 1 . . . . . 125 THR H . 51929 1
573 . 1 . 1 84 84 THR HA H 1 3.988 0.020 . 1 . . . . . 125 THR HA . 51929 1
574 . 1 . 1 84 84 THR C C 13 175.382 0.400 . 1 . . . . . 125 THR C . 51929 1
575 . 1 . 1 84 84 THR CA C 13 63.060 0.400 . 1 . . . . . 125 THR CA . 51929 1
576 . 1 . 1 84 84 THR CB C 13 69.588 0.400 . 1 . . . . . 125 THR CB . 51929 1
577 . 1 . 1 84 84 THR CG2 C 13 20.817 0.400 . 1 . . . . . 125 THR CG2 . 51929 1
578 . 1 . 1 84 84 THR N N 15 109.387 0.400 . 1 . . . . . 125 THR N . 51929 1
579 . 1 . 1 85 85 GLN H H 1 7.705 0.020 . 1 . . . . . 126 GLN H . 51929 1
580 . 1 . 1 85 85 GLN HA H 1 4.074 0.020 . 1 . . . . . 126 GLN HA . 51929 1
581 . 1 . 1 85 85 GLN HB2 H 1 2.052 0.020 . 2 . . . . . 126 GLN HB2 . 51929 1
582 . 1 . 1 85 85 GLN C C 13 176.564 0.400 . 1 . . . . . 126 GLN C . 51929 1
583 . 1 . 1 85 85 GLN CA C 13 57.130 0.400 . 1 . . . . . 126 GLN CA . 51929 1
584 . 1 . 1 85 85 GLN CB C 13 28.368 0.400 . 1 . . . . . 126 GLN CB . 51929 1
585 . 1 . 1 85 85 GLN N N 15 120.121 0.400 . 1 . . . . . 126 GLN N . 51929 1
586 . 1 . 1 86 86 ARG H H 1 7.854 0.020 . 1 . . . . . 127 ARG H . 51929 1
587 . 1 . 1 86 86 ARG CA C 13 56.748 0.400 . 1 . . . . . 127 ARG CA . 51929 1
588 . 1 . 1 86 86 ARG CB C 13 30.252 0.400 . 1 . . . . . 127 ARG CB . 51929 1
589 . 1 . 1 86 86 ARG N N 15 118.204 0.400 . 1 . . . . . 127 ARG N . 51929 1
stop_
save_