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 34080
_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 $chem_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' . . . 34080 1
2 '2D 1H-13C HSQC aliphatic' . . . 34080 1
3 '2D 1H-13C HSQC aromatic' . . . 34080 1
4 '3D HNCA' . . . 34080 1
5 '3D HNCACB' . . . 34080 1
6 '3D CBCA(CO)NH' . . . 34080 1
7 '3D HNCO' . . . 34080 1
8 '3D HCc(CO)NH TOCSY' . . . 34080 1
9 '3D hCC(CO)NH TOCSY' . . . 34080 1
10 '3D 1H-15N NOESY' . . . 34080 1
11 '3D 1H-13C NOESY aliphatic' . . . 34080 1
12 '3D 1H-13C NOESY aromatic' . . . 34080 1
13 '3D F1eF3f 13C-filtered/edited NOESY' . . . 34080 1
14 '2D F1fF2f 13C-filtered NOESY' . . . 34080 1
15 '2D 1H-1H TOCSY' . . . 34080 1
16 '2D 1H-1H NOESY' . . . 34080 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 4 4 PRO HA H 1 4.396 0.020 . 1 . . . A 98 PRO HA . 34080 1
2 . 1 1 4 4 PRO HB2 H 1 1.888 0.020 . 2 . . . A 98 PRO HB2 . 34080 1
3 . 1 1 4 4 PRO HB3 H 1 2.269 0.020 . 2 . . . A 98 PRO HB3 . 34080 1
4 . 1 1 4 4 PRO HG2 H 1 1.912 0.020 . 2 . . . A 98 PRO HG2 . 34080 1
5 . 1 1 4 4 PRO HG3 H 1 1.992 0.020 . 2 . . . A 98 PRO HG3 . 34080 1
6 . 1 1 4 4 PRO HD2 H 1 3.604 0.020 . 2 . . . A 98 PRO HD2 . 34080 1
7 . 1 1 4 4 PRO HD3 H 1 3.782 0.020 . 2 . . . A 98 PRO HD3 . 34080 1
8 . 1 1 4 4 PRO CA C 13 63.441 0.300 . 1 . . . A 98 PRO CA . 34080 1
9 . 1 1 4 4 PRO CB C 13 31.983 0.300 . 1 . . . A 98 PRO CB . 34080 1
10 . 1 1 4 4 PRO CG C 13 27.409 0.300 . 1 . . . A 98 PRO CG . 34080 1
11 . 1 1 4 4 PRO CD C 13 50.626 0.300 . 1 . . . A 98 PRO CD . 34080 1
12 . 1 1 5 5 GLY H H 1 8.498 0.020 . 1 . . . A 99 GLY H . 34080 1
13 . 1 1 5 5 GLY HA2 H 1 3.872 0.020 . 2 . . . A 99 GLY HA2 . 34080 1
14 . 1 1 5 5 GLY HA3 H 1 3.966 0.020 . 2 . . . A 99 GLY HA3 . 34080 1
15 . 1 1 5 5 GLY CA C 13 45.203 0.300 . 1 . . . A 99 GLY CA . 34080 1
16 . 1 1 5 5 GLY N N 15 109.575 0.300 . 1 . . . A 99 GLY N . 34080 1
17 . 1 1 6 6 ALA H H 1 8.018 0.020 . 1 . . . A 100 ALA H . 34080 1
18 . 1 1 6 6 ALA HA H 1 4.199 0.020 . 1 . . . A 100 ALA HA . 34080 1
19 . 1 1 6 6 ALA HB1 H 1 1.321 0.020 . 1 . . . A 100 ALA HB1 . 34080 1
20 . 1 1 6 6 ALA HB2 H 1 1.321 0.020 . 1 . . . A 100 ALA HB2 . 34080 1
21 . 1 1 6 6 ALA HB3 H 1 1.321 0.020 . 1 . . . A 100 ALA HB3 . 34080 1
22 . 1 1 6 6 ALA CA C 13 52.798 0.300 . 1 . . . A 100 ALA CA . 34080 1
23 . 1 1 6 6 ALA CB C 13 19.172 0.300 . 1 . . . A 100 ALA CB . 34080 1
24 . 1 1 6 6 ALA N N 15 123.330 0.300 . 1 . . . A 100 ALA N . 34080 1
25 . 1 1 7 7 HIS HA H 1 4.593 0.020 . 1 . . . A 101 HIS HA . 34080 1
26 . 1 1 7 7 HIS HB2 H 1 3.119 0.020 . 2 . . . A 101 HIS HB2 . 34080 1
27 . 1 1 7 7 HIS HB3 H 1 3.119 0.020 . 2 . . . A 101 HIS HB3 . 34080 1
28 . 1 1 7 7 HIS HD2 H 1 6.998 0.020 . 1 . . . A 101 HIS HD2 . 34080 1
29 . 1 1 7 7 HIS HE1 H 1 7.914 0.020 . 1 . . . A 101 HIS HE1 . 34080 1
30 . 1 1 7 7 HIS CA C 13 56.340 0.300 . 1 . . . A 101 HIS CA . 34080 1
31 . 1 1 7 7 HIS CB C 13 30.471 0.300 . 1 . . . A 101 HIS CB . 34080 1
32 . 1 1 7 7 HIS CD2 C 13 119.591 0.300 . 1 . . . A 101 HIS CD2 . 34080 1
33 . 1 1 7 7 HIS CE1 C 13 137.958 0.300 . 1 . . . A 101 HIS CE1 . 34080 1
34 . 1 1 8 8 LEU H H 1 7.954 0.020 . 1 . . . A 102 LEU H . 34080 1
35 . 1 1 8 8 LEU HA H 1 4.328 0.020 . 1 . . . A 102 LEU HA . 34080 1
36 . 1 1 8 8 LEU HB2 H 1 1.513 0.020 . 1 . . . A 102 LEU HB2 . 34080 1
37 . 1 1 8 8 LEU HB3 H 1 1.568 0.020 . 1 . . . A 102 LEU HB3 . 34080 1
38 . 1 1 8 8 LEU HG H 1 1.331 0.020 . 1 . . . A 102 LEU HG . 34080 1
39 . 1 1 8 8 LEU HD11 H 1 0.855 0.020 . 2 . . . A 102 LEU HD11 . 34080 1
40 . 1 1 8 8 LEU HD12 H 1 0.855 0.020 . 2 . . . A 102 LEU HD12 . 34080 1
41 . 1 1 8 8 LEU HD13 H 1 0.855 0.020 . 2 . . . A 102 LEU HD13 . 34080 1
42 . 1 1 8 8 LEU HD21 H 1 0.795 0.020 . 2 . . . A 102 LEU HD21 . 34080 1
43 . 1 1 8 8 LEU HD22 H 1 0.795 0.020 . 2 . . . A 102 LEU HD22 . 34080 1
44 . 1 1 8 8 LEU HD23 H 1 0.795 0.020 . 2 . . . A 102 LEU HD23 . 34080 1
45 . 1 1 8 8 LEU CA C 13 55.034 0.300 . 1 . . . A 102 LEU CA . 34080 1
46 . 1 1 8 8 LEU CB C 13 42.377 0.300 . 1 . . . A 102 LEU CB . 34080 1
47 . 1 1 8 8 LEU CG C 13 26.858 0.300 . 1 . . . A 102 LEU CG . 34080 1
48 . 1 1 8 8 LEU CD1 C 13 24.823 0.300 . 1 . . . A 102 LEU CD1 . 34080 1
49 . 1 1 8 8 LEU CD2 C 13 23.469 0.300 . 1 . . . A 102 LEU CD2 . 34080 1
50 . 1 1 8 8 LEU N N 15 123.108 0.300 . 1 . . . A 102 LEU N . 34080 1
51 . 1 1 9 9 THR H H 1 8.098 0.020 . 1 . . . A 103 THR H . 34080 1
52 . 1 1 9 9 THR HB H 1 3.970 0.020 . 1 . . . A 103 THR HB . 34080 1
53 . 1 1 9 9 THR HG21 H 1 0.883 0.020 . 1 . . . A 103 THR HG21 . 34080 1
54 . 1 1 9 9 THR HG22 H 1 0.883 0.020 . 1 . . . A 103 THR HG22 . 34080 1
55 . 1 1 9 9 THR HG23 H 1 0.883 0.020 . 1 . . . A 103 THR HG23 . 34080 1
56 . 1 1 9 9 THR CB C 13 69.397 0.300 . 1 . . . A 103 THR CB . 34080 1
57 . 1 1 9 9 THR CG2 C 13 21.434 0.300 . 1 . . . A 103 THR CG2 . 34080 1
58 . 1 1 9 9 THR N N 15 115.623 0.300 . 1 . . . A 103 THR N . 34080 1
59 . 1 1 10 10 VAL H H 1 8.187 0.020 . 1 . . . A 104 VAL H . 34080 1
60 . 1 1 10 10 VAL HA H 1 4.383 0.020 . 1 . . . A 104 VAL HA . 34080 1
61 . 1 1 10 10 VAL HB H 1 2.236 0.020 . 1 . . . A 104 VAL HB . 34080 1
62 . 1 1 10 10 VAL HG11 H 1 1.108 0.020 . 2 . . . A 104 VAL HG11 . 34080 1
63 . 1 1 10 10 VAL HG12 H 1 1.108 0.020 . 2 . . . A 104 VAL HG12 . 34080 1
64 . 1 1 10 10 VAL HG13 H 1 1.108 0.020 . 2 . . . A 104 VAL HG13 . 34080 1
65 . 1 1 10 10 VAL HG21 H 1 1.210 0.020 . 2 . . . A 104 VAL HG21 . 34080 1
66 . 1 1 10 10 VAL HG22 H 1 1.210 0.020 . 2 . . . A 104 VAL HG22 . 34080 1
67 . 1 1 10 10 VAL HG23 H 1 1.210 0.020 . 2 . . . A 104 VAL HG23 . 34080 1
68 . 1 1 10 10 VAL CA C 13 61.981 0.300 . 1 . . . A 104 VAL CA . 34080 1
69 . 1 1 10 10 VAL CB C 13 34.088 0.300 . 1 . . . A 104 VAL CB . 34080 1
70 . 1 1 10 10 VAL CG1 C 13 20.937 0.300 . 1 . . . A 104 VAL CG1 . 34080 1
71 . 1 1 10 10 VAL CG2 C 13 22.133 0.300 . 1 . . . A 104 VAL CG2 . 34080 1
72 . 1 1 10 10 VAL N N 15 121.708 0.300 . 1 . . . A 104 VAL N . 34080 1
73 . 1 1 11 11 LYS H H 1 8.737 0.020 . 1 . . . A 105 LYS H . 34080 1
74 . 1 1 11 11 LYS HB2 H 1 2.287 0.020 . 2 . . . A 105 LYS HB2 . 34080 1
75 . 1 1 11 11 LYS HB3 H 1 2.287 0.020 . 2 . . . A 105 LYS HB3 . 34080 1
76 . 1 1 11 11 LYS HG2 H 1 1.462 0.020 . 1 . . . A 105 LYS HG2 . 34080 1
77 . 1 1 11 11 LYS HG3 H 1 1.130 0.020 . 1 . . . A 105 LYS HG3 . 34080 1
78 . 1 1 11 11 LYS HE2 H 1 2.983 0.020 . 2 . . . A 105 LYS HE2 . 34080 1
79 . 1 1 11 11 LYS HE3 H 1 2.983 0.020 . 2 . . . A 105 LYS HE3 . 34080 1
80 . 1 1 11 11 LYS CB C 13 32.951 0.300 . 1 . . . A 105 LYS CB . 34080 1
81 . 1 1 11 11 LYS CG C 13 25.487 0.300 . 1 . . . A 105 LYS CG . 34080 1
82 . 1 1 11 11 LYS CE C 13 42.070 0.300 . 1 . . . A 105 LYS CE . 34080 1
83 . 1 1 11 11 LYS N N 15 121.749 0.300 . 1 . . . A 105 LYS N . 34080 1
84 . 1 1 12 12 LYS H H 1 7.280 0.020 . 1 . . . A 106 LYS H . 34080 1
85 . 1 1 12 12 LYS HA H 1 5.665 0.020 . 1 . . . A 106 LYS HA . 34080 1
86 . 1 1 12 12 LYS HB2 H 1 1.849 0.020 . 1 . . . A 106 LYS HB2 . 34080 1
87 . 1 1 12 12 LYS HB3 H 1 1.646 0.020 . 1 . . . A 106 LYS HB3 . 34080 1
88 . 1 1 12 12 LYS HG2 H 1 1.524 0.020 . 1 . . . A 106 LYS HG2 . 34080 1
89 . 1 1 12 12 LYS HG3 H 1 1.137 0.020 . 1 . . . A 106 LYS HG3 . 34080 1
90 . 1 1 12 12 LYS HD2 H 1 1.489 0.020 . 1 . . . A 106 LYS HD2 . 34080 1
91 . 1 1 12 12 LYS HD3 H 1 1.511 0.020 . 1 . . . A 106 LYS HD3 . 34080 1
92 . 1 1 12 12 LYS HE2 H 1 2.582 0.020 . 2 . . . A 106 LYS HE2 . 34080 1
93 . 1 1 12 12 LYS HE3 H 1 2.582 0.020 . 2 . . . A 106 LYS HE3 . 34080 1
94 . 1 1 12 12 LYS CA C 13 54.405 0.300 . 1 . . . A 106 LYS CA . 34080 1
95 . 1 1 12 12 LYS CB C 13 37.921 0.300 . 1 . . . A 106 LYS CB . 34080 1
96 . 1 1 12 12 LYS CG C 13 24.794 0.300 . 1 . . . A 106 LYS CG . 34080 1
97 . 1 1 12 12 LYS CD C 13 30.155 0.300 . 1 . . . A 106 LYS CD . 34080 1
98 . 1 1 12 12 LYS CE C 13 41.038 0.300 . 1 . . . A 106 LYS CE . 34080 1
99 . 1 1 12 12 LYS N N 15 122.399 0.300 . 1 . . . A 106 LYS N . 34080 1
100 . 1 1 13 13 ILE H H 1 8.926 0.020 . 1 . . . A 107 ILE H . 34080 1
101 . 1 1 13 13 ILE HA H 1 5.071 0.020 . 1 . . . A 107 ILE HA . 34080 1
102 . 1 1 13 13 ILE HB H 1 1.793 0.020 . 1 . . . A 107 ILE HB . 34080 1
103 . 1 1 13 13 ILE HG12 H 1 1.158 0.020 . 2 . . . A 107 ILE HG12 . 34080 1
104 . 1 1 13 13 ILE HG13 H 1 1.259 0.020 . 2 . . . A 107 ILE HG13 . 34080 1
105 . 1 1 13 13 ILE HG21 H 1 0.716 0.020 . 1 . . . A 107 ILE HG21 . 34080 1
106 . 1 1 13 13 ILE HG22 H 1 0.716 0.020 . 1 . . . A 107 ILE HG22 . 34080 1
107 . 1 1 13 13 ILE HG23 H 1 0.716 0.020 . 1 . . . A 107 ILE HG23 . 34080 1
108 . 1 1 13 13 ILE HD11 H 1 0.119 0.020 . 1 . . . A 107 ILE HD11 . 34080 1
109 . 1 1 13 13 ILE HD12 H 1 0.119 0.020 . 1 . . . A 107 ILE HD12 . 34080 1
110 . 1 1 13 13 ILE HD13 H 1 0.119 0.020 . 1 . . . A 107 ILE HD13 . 34080 1
111 . 1 1 13 13 ILE CA C 13 59.084 0.300 . 1 . . . A 107 ILE CA . 34080 1
112 . 1 1 13 13 ILE CB C 13 40.426 0.300 . 1 . . . A 107 ILE CB . 34080 1
113 . 1 1 13 13 ILE CG1 C 13 25.858 0.300 . 1 . . . A 107 ILE CG1 . 34080 1
114 . 1 1 13 13 ILE CG2 C 13 19.316 0.300 . 1 . . . A 107 ILE CG2 . 34080 1
115 . 1 1 13 13 ILE CD1 C 13 13.728 0.300 . 1 . . . A 107 ILE CD1 . 34080 1
116 . 1 1 13 13 ILE N N 15 116.158 0.300 . 1 . . . A 107 ILE N . 34080 1
117 . 1 1 14 14 PHE H H 1 9.090 0.020 . 1 . . . A 108 PHE H . 34080 1
118 . 1 1 14 14 PHE HA H 1 4.300 0.020 . 1 . . . A 108 PHE HA . 34080 1
119 . 1 1 14 14 PHE HB2 H 1 2.078 0.020 . 1 . . . A 108 PHE HB2 . 34080 1
120 . 1 1 14 14 PHE HB3 H 1 2.526 0.020 . 1 . . . A 108 PHE HB3 . 34080 1
121 . 1 1 14 14 PHE HD1 H 1 6.026 0.020 . 1 . . . A 108 PHE HD1 . 34080 1
122 . 1 1 14 14 PHE HD2 H 1 6.026 0.020 . 1 . . . A 108 PHE HD2 . 34080 1
123 . 1 1 14 14 PHE HE1 H 1 6.397 0.020 . 1 . . . A 108 PHE HE1 . 34080 1
124 . 1 1 14 14 PHE HE2 H 1 6.397 0.020 . 1 . . . A 108 PHE HE2 . 34080 1
125 . 1 1 14 14 PHE HZ H 1 6.627 0.020 . 1 . . . A 108 PHE HZ . 34080 1
126 . 1 1 14 14 PHE CA C 13 56.515 0.300 . 1 . . . A 108 PHE CA . 34080 1
127 . 1 1 14 14 PHE CB C 13 41.246 0.300 . 1 . . . A 108 PHE CB . 34080 1
128 . 1 1 14 14 PHE CD1 C 13 129.894 0.300 . 1 . . . A 108 PHE CD1 . 34080 1
129 . 1 1 14 14 PHE CE1 C 13 130.905 0.300 . 1 . . . A 108 PHE CE1 . 34080 1
130 . 1 1 14 14 PHE CZ C 13 128.854 0.300 . 1 . . . A 108 PHE CZ . 34080 1
131 . 1 1 14 14 PHE N N 15 124.304 0.300 . 1 . . . A 108 PHE N . 34080 1
132 . 1 1 15 15 VAL H H 1 8.208 0.020 . 1 . . . A 109 VAL H . 34080 1
133 . 1 1 15 15 VAL HA H 1 4.414 0.020 . 1 . . . A 109 VAL HA . 34080 1
134 . 1 1 15 15 VAL HB H 1 1.588 0.020 . 1 . . . A 109 VAL HB . 34080 1
135 . 1 1 15 15 VAL HG11 H 1 0.510 0.020 . 2 . . . A 109 VAL HG11 . 34080 1
136 . 1 1 15 15 VAL HG12 H 1 0.510 0.020 . 2 . . . A 109 VAL HG12 . 34080 1
137 . 1 1 15 15 VAL HG13 H 1 0.510 0.020 . 2 . . . A 109 VAL HG13 . 34080 1
138 . 1 1 15 15 VAL HG21 H 1 0.691 0.020 . 2 . . . A 109 VAL HG21 . 34080 1
139 . 1 1 15 15 VAL HG22 H 1 0.691 0.020 . 2 . . . A 109 VAL HG22 . 34080 1
140 . 1 1 15 15 VAL HG23 H 1 0.691 0.020 . 2 . . . A 109 VAL HG23 . 34080 1
141 . 1 1 15 15 VAL CA C 13 60.380 0.300 . 1 . . . A 109 VAL CA . 34080 1
142 . 1 1 15 15 VAL CB C 13 33.060 0.300 . 1 . . . A 109 VAL CB . 34080 1
143 . 1 1 15 15 VAL CG1 C 13 20.886 0.300 . 1 . . . A 109 VAL CG1 . 34080 1
144 . 1 1 15 15 VAL CG2 C 13 21.115 0.300 . 1 . . . A 109 VAL CG2 . 34080 1
145 . 1 1 15 15 VAL N N 15 127.319 0.300 . 1 . . . A 109 VAL N . 34080 1
146 . 1 1 16 16 GLY H H 1 9.006 0.020 . 1 . . . A 110 GLY H . 34080 1
147 . 1 1 16 16 GLY HA2 H 1 3.543 0.020 . 2 . . . A 110 GLY HA2 . 34080 1
148 . 1 1 16 16 GLY HA3 H 1 4.297 0.020 . 2 . . . A 110 GLY HA3 . 34080 1
149 . 1 1 16 16 GLY CA C 13 43.721 0.300 . 1 . . . A 110 GLY CA . 34080 1
150 . 1 1 16 16 GLY N N 15 113.323 0.300 . 1 . . . A 110 GLY N . 34080 1
151 . 1 1 17 17 GLY H H 1 7.835 0.020 . 1 . . . A 111 GLY H . 34080 1
152 . 1 1 17 17 GLY HA2 H 1 3.850 0.020 . 2 . . . A 111 GLY HA2 . 34080 1
153 . 1 1 17 17 GLY HA3 H 1 4.291 0.020 . 2 . . . A 111 GLY HA3 . 34080 1
154 . 1 1 17 17 GLY CA C 13 46.246 0.300 . 1 . . . A 111 GLY CA . 34080 1
155 . 1 1 17 17 GLY N N 15 106.620 0.300 . 1 . . . A 111 GLY N . 34080 1
156 . 1 1 18 18 ILE HG21 H 1 0.690 0.020 . 1 . . . A 112 ILE HG21 . 34080 1
157 . 1 1 18 18 ILE HG22 H 1 0.690 0.020 . 1 . . . A 112 ILE HG22 . 34080 1
158 . 1 1 18 18 ILE HG23 H 1 0.690 0.020 . 1 . . . A 112 ILE HG23 . 34080 1
159 . 1 1 18 18 ILE HD11 H 1 0.497 0.020 . 1 . . . A 112 ILE HD11 . 34080 1
160 . 1 1 18 18 ILE HD12 H 1 0.497 0.020 . 1 . . . A 112 ILE HD12 . 34080 1
161 . 1 1 18 18 ILE HD13 H 1 0.497 0.020 . 1 . . . A 112 ILE HD13 . 34080 1
162 . 1 1 18 18 ILE CG2 C 13 18.549 0.300 . 1 . . . A 112 ILE CG2 . 34080 1
163 . 1 1 18 18 ILE CD1 C 13 14.337 0.300 . 1 . . . A 112 ILE CD1 . 34080 1
164 . 1 1 21 21 ASP HA H 1 4.334 0.020 . 1 . . . A 115 ASP HA . 34080 1
165 . 1 1 21 21 ASP CA C 13 62.727 0.300 . 1 . . . A 115 ASP CA . 34080 1
166 . 1 1 22 22 THR HA H 1 3.213 0.020 . 1 . . . A 116 THR HA . 34080 1
167 . 1 1 22 22 THR HB H 1 3.970 0.020 . 1 . . . A 116 THR HB . 34080 1
168 . 1 1 22 22 THR HG21 H 1 1.052 0.020 . 1 . . . A 116 THR HG21 . 34080 1
169 . 1 1 22 22 THR HG22 H 1 1.052 0.020 . 1 . . . A 116 THR HG22 . 34080 1
170 . 1 1 22 22 THR HG23 H 1 1.052 0.020 . 1 . . . A 116 THR HG23 . 34080 1
171 . 1 1 22 22 THR CA C 13 63.007 0.300 . 1 . . . A 116 THR CA . 34080 1
172 . 1 1 22 22 THR CB C 13 69.397 0.300 . 1 . . . A 116 THR CB . 34080 1
173 . 1 1 22 22 THR CG2 C 13 22.519 0.300 . 1 . . . A 116 THR CG2 . 34080 1
174 . 1 1 23 23 GLU H H 1 11.182 0.020 . 1 . . . A 117 GLU H . 34080 1
175 . 1 1 23 23 GLU HA H 1 4.644 0.020 . 1 . . . A 117 GLU HA . 34080 1
176 . 1 1 23 23 GLU HB2 H 1 2.240 0.020 . 1 . . . A 117 GLU HB2 . 34080 1
177 . 1 1 23 23 GLU HB3 H 1 1.315 0.020 . 1 . . . A 117 GLU HB3 . 34080 1
178 . 1 1 23 23 GLU HG2 H 1 2.248 0.020 . 1 . . . A 117 GLU HG2 . 34080 1
179 . 1 1 23 23 GLU HG3 H 1 2.377 0.020 . 1 . . . A 117 GLU HG3 . 34080 1
180 . 1 1 23 23 GLU CA C 13 53.729 0.300 . 1 . . . A 117 GLU CA . 34080 1
181 . 1 1 23 23 GLU CB C 13 32.919 0.300 . 1 . . . A 117 GLU CB . 34080 1
182 . 1 1 23 23 GLU CG C 13 35.613 0.300 . 1 . . . A 117 GLU CG . 34080 1
183 . 1 1 23 23 GLU N N 15 130.214 0.300 . 1 . . . A 117 GLU N . 34080 1
184 . 1 1 24 24 GLU H H 1 9.318 0.020 . 1 . . . A 118 GLU H . 34080 1
185 . 1 1 24 24 GLU HA H 1 3.617 0.020 . 1 . . . A 118 GLU HA . 34080 1
186 . 1 1 24 24 GLU HB2 H 1 2.079 0.020 . 1 . . . A 118 GLU HB2 . 34080 1
187 . 1 1 24 24 GLU HB3 H 1 2.156 0.020 . 1 . . . A 118 GLU HB3 . 34080 1
188 . 1 1 24 24 GLU HG2 H 1 2.177 0.020 . 2 . . . A 118 GLU HG2 . 34080 1
189 . 1 1 24 24 GLU HG3 H 1 2.224 0.020 . 2 . . . A 118 GLU HG3 . 34080 1
190 . 1 1 24 24 GLU CA C 13 61.629 0.300 . 1 . . . A 118 GLU CA . 34080 1
191 . 1 1 24 24 GLU CB C 13 28.899 0.300 . 1 . . . A 118 GLU CB . 34080 1
192 . 1 1 24 24 GLU CG C 13 36.748 0.300 . 1 . . . A 118 GLU CG . 34080 1
193 . 1 1 24 24 GLU N N 15 122.337 0.300 . 1 . . . A 118 GLU N . 34080 1
194 . 1 1 25 25 HIS H H 1 8.352 0.020 . 1 . . . A 119 HIS H . 34080 1
195 . 1 1 25 25 HIS HA H 1 4.272 0.020 . 1 . . . A 119 HIS HA . 34080 1
196 . 1 1 25 25 HIS HB2 H 1 3.045 0.020 . 1 . . . A 119 HIS HB2 . 34080 1
197 . 1 1 25 25 HIS HB3 H 1 3.209 0.020 . 1 . . . A 119 HIS HB3 . 34080 1
198 . 1 1 25 25 HIS HD2 H 1 6.956 0.020 . 1 . . . A 119 HIS HD2 . 34080 1
199 . 1 1 25 25 HIS HE1 H 1 7.680 0.020 . 1 . . . A 119 HIS HE1 . 34080 1
200 . 1 1 25 25 HIS CA C 13 58.689 0.300 . 1 . . . A 119 HIS CA . 34080 1
201 . 1 1 25 25 HIS CB C 13 27.816 0.300 . 1 . . . A 119 HIS CB . 34080 1
202 . 1 1 25 25 HIS CD2 C 13 119.993 0.300 . 1 . . . A 119 HIS CD2 . 34080 1
203 . 1 1 25 25 HIS CE1 C 13 137.567 0.300 . 1 . . . A 119 HIS CE1 . 34080 1
204 . 1 1 25 25 HIS N N 15 113.374 0.300 . 1 . . . A 119 HIS N . 34080 1
205 . 1 1 26 26 HIS H H 1 6.470 0.020 . 1 . . . A 120 HIS H . 34080 1
206 . 1 1 26 26 HIS HA H 1 4.329 0.020 . 1 . . . A 120 HIS HA . 34080 1
207 . 1 1 26 26 HIS HB2 H 1 2.834 0.020 . 1 . . . A 120 HIS HB2 . 34080 1
208 . 1 1 26 26 HIS HB3 H 1 3.241 0.020 . 1 . . . A 120 HIS HB3 . 34080 1
209 . 1 1 26 26 HIS HD2 H 1 7.064 0.020 . 1 . . . A 120 HIS HD2 . 34080 1
210 . 1 1 26 26 HIS HE1 H 1 7.667 0.020 . 1 . . . A 120 HIS HE1 . 34080 1
211 . 1 1 26 26 HIS CA C 13 60.197 0.300 . 1 . . . A 120 HIS CA . 34080 1
212 . 1 1 26 26 HIS CB C 13 32.227 0.300 . 1 . . . A 120 HIS CB . 34080 1
213 . 1 1 26 26 HIS CD2 C 13 116.914 0.300 . 1 . . . A 120 HIS CD2 . 34080 1
214 . 1 1 26 26 HIS CE1 C 13 138.065 0.300 . 1 . . . A 120 HIS CE1 . 34080 1
215 . 1 1 26 26 HIS N N 15 118.440 0.300 . 1 . . . A 120 HIS N . 34080 1
216 . 1 1 27 27 LEU H H 1 7.108 0.020 . 1 . . . A 121 LEU H . 34080 1
217 . 1 1 27 27 LEU HA H 1 4.163 0.020 . 1 . . . A 121 LEU HA . 34080 1
218 . 1 1 27 27 LEU HB2 H 1 1.383 0.020 . 1 . . . A 121 LEU HB2 . 34080 1
219 . 1 1 27 27 LEU HB3 H 1 2.134 0.020 . 1 . . . A 121 LEU HB3 . 34080 1
220 . 1 1 27 27 LEU HG H 1 1.308 0.020 . 1 . . . A 121 LEU HG . 34080 1
221 . 1 1 27 27 LEU HD11 H 1 0.595 0.020 . 2 . . . A 121 LEU HD11 . 34080 1
222 . 1 1 27 27 LEU HD12 H 1 0.595 0.020 . 2 . . . A 121 LEU HD12 . 34080 1
223 . 1 1 27 27 LEU HD13 H 1 0.595 0.020 . 2 . . . A 121 LEU HD13 . 34080 1
224 . 1 1 27 27 LEU HD21 H 1 0.839 0.020 . 2 . . . A 121 LEU HD21 . 34080 1
225 . 1 1 27 27 LEU HD22 H 1 0.839 0.020 . 2 . . . A 121 LEU HD22 . 34080 1
226 . 1 1 27 27 LEU HD23 H 1 0.839 0.020 . 2 . . . A 121 LEU HD23 . 34080 1
227 . 1 1 27 27 LEU CA C 13 57.744 0.300 . 1 . . . A 121 LEU CA . 34080 1
228 . 1 1 27 27 LEU CB C 13 42.547 0.300 . 1 . . . A 121 LEU CB . 34080 1
229 . 1 1 27 27 LEU CG C 13 27.034 0.300 . 1 . . . A 121 LEU CG . 34080 1
230 . 1 1 27 27 LEU CD1 C 13 26.827 0.300 . 1 . . . A 121 LEU CD1 . 34080 1
231 . 1 1 27 27 LEU CD2 C 13 24.659 0.300 . 1 . . . A 121 LEU CD2 . 34080 1
232 . 1 1 27 27 LEU N N 15 117.157 0.300 . 1 . . . A 121 LEU N . 34080 1
233 . 1 1 28 28 ARG H H 1 8.737 0.020 . 1 . . . A 122 ARG H . 34080 1
234 . 1 1 28 28 ARG HA H 1 3.745 0.020 . 1 . . . A 122 ARG HA . 34080 1
235 . 1 1 28 28 ARG HB2 H 1 1.818 0.020 . 1 . . . A 122 ARG HB2 . 34080 1
236 . 1 1 28 28 ARG HB3 H 1 1.893 0.020 . 1 . . . A 122 ARG HB3 . 34080 1
237 . 1 1 28 28 ARG HG2 H 1 1.489 0.020 . 1 . . . A 122 ARG HG2 . 34080 1
238 . 1 1 28 28 ARG HG3 H 1 1.578 0.020 . 1 . . . A 122 ARG HG3 . 34080 1
239 . 1 1 28 28 ARG HD2 H 1 3.133 0.020 . 1 . . . A 122 ARG HD2 . 34080 1
240 . 1 1 28 28 ARG HD3 H 1 3.330 0.020 . 1 . . . A 122 ARG HD3 . 34080 1
241 . 1 1 28 28 ARG HE H 1 7.704 0.020 . 1 . . . A 122 ARG HE . 34080 1
242 . 1 1 28 28 ARG CA C 13 60.370 0.300 . 1 . . . A 122 ARG CA . 34080 1
243 . 1 1 28 28 ARG CB C 13 30.145 0.300 . 1 . . . A 122 ARG CB . 34080 1
244 . 1 1 28 28 ARG CG C 13 28.236 0.300 . 1 . . . A 122 ARG CG . 34080 1
245 . 1 1 28 28 ARG CD C 13 42.761 0.300 . 1 . . . A 122 ARG CD . 34080 1
246 . 1 1 28 28 ARG N N 15 121.749 0.300 . 1 . . . A 122 ARG N . 34080 1
247 . 1 1 28 28 ARG NE N 15 83.901 0.300 . 1 . . . A 122 ARG NE . 34080 1
248 . 1 1 29 29 ASP H H 1 8.401 0.020 . 1 . . . A 123 ASP H . 34080 1
249 . 1 1 29 29 ASP HA H 1 4.282 0.020 . 1 . . . A 123 ASP HA . 34080 1
250 . 1 1 29 29 ASP HB2 H 1 2.699 0.020 . 2 . . . A 123 ASP HB2 . 34080 1
251 . 1 1 29 29 ASP HB3 H 1 2.805 0.020 . 2 . . . A 123 ASP HB3 . 34080 1
252 . 1 1 29 29 ASP CA C 13 57.118 0.300 . 1 . . . A 123 ASP CA . 34080 1
253 . 1 1 29 29 ASP CB C 13 40.494 0.300 . 1 . . . A 123 ASP CB . 34080 1
254 . 1 1 29 29 ASP N N 15 116.105 0.300 . 1 . . . A 123 ASP N . 34080 1
255 . 1 1 30 30 TYR H H 1 7.212 0.020 . 1 . . . A 124 TYR H . 34080 1
256 . 1 1 30 30 TYR HA H 1 4.326 0.020 . 1 . . . A 124 TYR HA . 34080 1
257 . 1 1 30 30 TYR HB2 H 1 2.485 0.020 . 1 . . . A 124 TYR HB2 . 34080 1
258 . 1 1 30 30 TYR HB3 H 1 3.141 0.020 . 1 . . . A 124 TYR HB3 . 34080 1
259 . 1 1 30 30 TYR HD1 H 1 5.891 0.020 . 1 . . . A 124 TYR HD1 . 34080 1
260 . 1 1 30 30 TYR HD2 H 1 5.891 0.020 . 1 . . . A 124 TYR HD2 . 34080 1
261 . 1 1 30 30 TYR HE1 H 1 6.596 0.020 . 1 . . . A 124 TYR HE1 . 34080 1
262 . 1 1 30 30 TYR HE2 H 1 6.596 0.020 . 1 . . . A 124 TYR HE2 . 34080 1
263 . 1 1 30 30 TYR CA C 13 61.594 0.300 . 1 . . . A 124 TYR CA . 34080 1
264 . 1 1 30 30 TYR CB C 13 39.759 0.300 . 1 . . . A 124 TYR CB . 34080 1
265 . 1 1 30 30 TYR CD1 C 13 132.465 0.300 . 1 . . . A 124 TYR CD1 . 34080 1
266 . 1 1 30 30 TYR CE1 C 13 118.585 0.300 . 1 . . . A 124 TYR CE1 . 34080 1
267 . 1 1 30 30 TYR N N 15 115.113 0.300 . 1 . . . A 124 TYR N . 34080 1
268 . 1 1 31 31 PHE H H 1 8.787 0.020 . 1 . . . A 125 PHE H . 34080 1
269 . 1 1 31 31 PHE HA H 1 4.521 0.020 . 1 . . . A 125 PHE HA . 34080 1
270 . 1 1 31 31 PHE HB2 H 1 3.172 0.020 . 1 . . . A 125 PHE HB2 . 34080 1
271 . 1 1 31 31 PHE HB3 H 1 3.564 0.020 . 1 . . . A 125 PHE HB3 . 34080 1
272 . 1 1 31 31 PHE HD1 H 1 7.586 0.020 . 1 . . . A 125 PHE HD1 . 34080 1
273 . 1 1 31 31 PHE HD2 H 1 7.586 0.020 . 1 . . . A 125 PHE HD2 . 34080 1
274 . 1 1 31 31 PHE HE1 H 1 6.873 0.020 . 1 . . . A 125 PHE HE1 . 34080 1
275 . 1 1 31 31 PHE HE2 H 1 6.873 0.020 . 1 . . . A 125 PHE HE2 . 34080 1
276 . 1 1 31 31 PHE HZ H 1 6.706 0.020 . 1 . . . A 125 PHE HZ . 34080 1
277 . 1 1 31 31 PHE CA C 13 63.375 0.300 . 1 . . . A 125 PHE CA . 34080 1
278 . 1 1 31 31 PHE CB C 13 38.555 0.300 . 1 . . . A 125 PHE CB . 34080 1
279 . 1 1 31 31 PHE CD1 C 13 132.006 0.300 . 1 . . . A 125 PHE CD1 . 34080 1
280 . 1 1 31 31 PHE CE1 C 13 130.971 0.300 . 1 . . . A 125 PHE CE1 . 34080 1
281 . 1 1 31 31 PHE CZ C 13 129.406 0.300 . 1 . . . A 125 PHE CZ . 34080 1
282 . 1 1 31 31 PHE N N 15 113.876 0.300 . 1 . . . A 125 PHE N . 34080 1
283 . 1 1 32 32 GLU H H 1 8.823 0.020 . 1 . . . A 126 GLU H . 34080 1
284 . 1 1 32 32 GLU HA H 1 4.903 0.020 . 1 . . . A 126 GLU HA . 34080 1
285 . 1 1 32 32 GLU HB2 H 1 2.146 0.020 . 1 . . . A 126 GLU HB2 . 34080 1
286 . 1 1 32 32 GLU HB3 H 1 2.283 0.020 . 1 . . . A 126 GLU HB3 . 34080 1
287 . 1 1 32 32 GLU HG2 H 1 2.473 0.020 . 1 . . . A 126 GLU HG2 . 34080 1
288 . 1 1 32 32 GLU HG3 H 1 2.547 0.020 . 1 . . . A 126 GLU HG3 . 34080 1
289 . 1 1 32 32 GLU CA C 13 58.442 0.300 . 1 . . . A 126 GLU CA . 34080 1
290 . 1 1 32 32 GLU CB C 13 28.454 0.300 . 1 . . . A 126 GLU CB . 34080 1
291 . 1 1 32 32 GLU CG C 13 37.146 0.300 . 1 . . . A 126 GLU CG . 34080 1
292 . 1 1 32 32 GLU N N 15 120.428 0.300 . 1 . . . A 126 GLU N . 34080 1
293 . 1 1 33 33 GLN H H 1 7.089 0.020 . 1 . . . A 127 GLN H . 34080 1
294 . 1 1 33 33 GLN HA H 1 4.083 0.020 . 1 . . . A 127 GLN HA . 34080 1
295 . 1 1 33 33 GLN HB2 H 1 1.708 0.020 . 2 . . . A 127 GLN HB2 . 34080 1
296 . 1 1 33 33 GLN HB3 H 1 1.708 0.020 . 2 . . . A 127 GLN HB3 . 34080 1
297 . 1 1 33 33 GLN HG2 H 1 1.342 0.020 . 2 . . . A 127 GLN HG2 . 34080 1
298 . 1 1 33 33 GLN HG3 H 1 1.909 0.020 . 2 . . . A 127 GLN HG3 . 34080 1
299 . 1 1 33 33 GLN HE21 H 1 7.023 0.020 . 1 . . . A 127 GLN HE21 . 34080 1
300 . 1 1 33 33 GLN HE22 H 1 6.342 0.020 . 1 . . . A 127 GLN HE22 . 34080 1
301 . 1 1 33 33 GLN CA C 13 57.445 0.300 . 1 . . . A 127 GLN CA . 34080 1
302 . 1 1 33 33 GLN CB C 13 29.054 0.300 . 1 . . . A 127 GLN CB . 34080 1
303 . 1 1 33 33 GLN CG C 13 33.656 0.300 . 1 . . . A 127 GLN CG . 34080 1
304 . 1 1 33 33 GLN N N 15 115.805 0.300 . 1 . . . A 127 GLN N . 34080 1
305 . 1 1 33 33 GLN NE2 N 15 111.717 0.300 . 1 . . . A 127 GLN NE2 . 34080 1
306 . 1 1 34 34 TYR H H 1 7.947 0.020 . 1 . . . A 128 TYR H . 34080 1
307 . 1 1 34 34 TYR HA H 1 4.365 0.020 . 1 . . . A 128 TYR HA . 34080 1
308 . 1 1 34 34 TYR HB2 H 1 2.918 0.020 . 1 . . . A 128 TYR HB2 . 34080 1
309 . 1 1 34 34 TYR HB3 H 1 3.004 0.020 . 1 . . . A 128 TYR HB3 . 34080 1
310 . 1 1 34 34 TYR HD1 H 1 7.169 0.020 . 1 . . . A 128 TYR HD1 . 34080 1
311 . 1 1 34 34 TYR HD2 H 1 7.169 0.020 . 1 . . . A 128 TYR HD2 . 34080 1
312 . 1 1 34 34 TYR HE1 H 1 6.563 0.020 . 1 . . . A 128 TYR HE1 . 34080 1
313 . 1 1 34 34 TYR HE2 H 1 6.563 0.020 . 1 . . . A 128 TYR HE2 . 34080 1
314 . 1 1 34 34 TYR CA C 13 59.680 0.300 . 1 . . . A 128 TYR CA . 34080 1
315 . 1 1 34 34 TYR CB C 13 39.593 0.300 . 1 . . . A 128 TYR CB . 34080 1
316 . 1 1 34 34 TYR CD1 C 13 133.429 0.300 . 1 . . . A 128 TYR CD1 . 34080 1
317 . 1 1 34 34 TYR CE1 C 13 118.060 0.300 . 1 . . . A 128 TYR CE1 . 34080 1
318 . 1 1 34 34 TYR N N 15 116.648 0.300 . 1 . . . A 128 TYR N . 34080 1
319 . 1 1 35 35 GLY H H 1 7.498 0.020 . 1 . . . A 129 GLY H . 34080 1
320 . 1 1 35 35 GLY HA2 H 1 3.907 0.020 . 1 . . . A 129 GLY HA2 . 34080 1
321 . 1 1 35 35 GLY HA3 H 1 4.424 0.020 . 1 . . . A 129 GLY HA3 . 34080 1
322 . 1 1 35 35 GLY CA C 13 44.748 0.300 . 1 . . . A 129 GLY CA . 34080 1
323 . 1 1 35 35 GLY N N 15 107.329 0.300 . 1 . . . A 129 GLY N . 34080 1
324 . 1 1 36 36 LYS H H 1 8.207 0.020 . 1 . . . A 130 LYS H . 34080 1
325 . 1 1 36 36 LYS HA H 1 4.345 0.020 . 1 . . . A 130 LYS HA . 34080 1
326 . 1 1 36 36 LYS HB2 H 1 1.675 0.020 . 2 . . . A 130 LYS HB2 . 34080 1
327 . 1 1 36 36 LYS HB3 H 1 1.767 0.020 . 2 . . . A 130 LYS HB3 . 34080 1
328 . 1 1 36 36 LYS HG2 H 1 1.326 0.020 . 2 . . . A 130 LYS HG2 . 34080 1
329 . 1 1 36 36 LYS HG3 H 1 1.469 0.020 . 2 . . . A 130 LYS HG3 . 34080 1
330 . 1 1 36 36 LYS HD2 H 1 1.704 0.020 . 2 . . . A 130 LYS HD2 . 34080 1
331 . 1 1 36 36 LYS HD3 H 1 1.704 0.020 . 2 . . . A 130 LYS HD3 . 34080 1
332 . 1 1 36 36 LYS HE2 H 1 2.987 0.020 . 2 . . . A 130 LYS HE2 . 34080 1
333 . 1 1 36 36 LYS HE3 H 1 2.987 0.020 . 2 . . . A 130 LYS HE3 . 34080 1
334 . 1 1 36 36 LYS CA C 13 56.749 0.300 . 1 . . . A 130 LYS CA . 34080 1
335 . 1 1 36 36 LYS CB C 13 33.312 0.300 . 1 . . . A 130 LYS CB . 34080 1
336 . 1 1 36 36 LYS CG C 13 25.095 0.300 . 1 . . . A 130 LYS CG . 34080 1
337 . 1 1 36 36 LYS CD C 13 29.273 0.300 . 1 . . . A 130 LYS CD . 34080 1
338 . 1 1 36 36 LYS CE C 13 42.257 0.300 . 1 . . . A 130 LYS CE . 34080 1
339 . 1 1 36 36 LYS N N 15 117.979 0.300 . 1 . . . A 130 LYS N . 34080 1
340 . 1 1 37 37 ILE H H 1 8.881 0.020 . 1 . . . A 131 ILE H . 34080 1
341 . 1 1 37 37 ILE HA H 1 3.715 0.020 . 1 . . . A 131 ILE HA . 34080 1
342 . 1 1 37 37 ILE HB H 1 1.602 0.020 . 1 . . . A 131 ILE HB . 34080 1
343 . 1 1 37 37 ILE HG12 H 1 1.797 0.020 . 1 . . . A 131 ILE HG12 . 34080 1
344 . 1 1 37 37 ILE HG13 H 1 0.219 0.020 . 1 . . . A 131 ILE HG13 . 34080 1
345 . 1 1 37 37 ILE HG21 H 1 0.472 0.020 . 1 . . . A 131 ILE HG21 . 34080 1
346 . 1 1 37 37 ILE HG22 H 1 0.472 0.020 . 1 . . . A 131 ILE HG22 . 34080 1
347 . 1 1 37 37 ILE HG23 H 1 0.472 0.020 . 1 . . . A 131 ILE HG23 . 34080 1
348 . 1 1 37 37 ILE HD11 H 1 0.778 0.020 . 1 . . . A 131 ILE HD11 . 34080 1
349 . 1 1 37 37 ILE HD12 H 1 0.778 0.020 . 1 . . . A 131 ILE HD12 . 34080 1
350 . 1 1 37 37 ILE HD13 H 1 0.778 0.020 . 1 . . . A 131 ILE HD13 . 34080 1
351 . 1 1 37 37 ILE CA C 13 61.462 0.300 . 1 . . . A 131 ILE CA . 34080 1
352 . 1 1 37 37 ILE CB C 13 40.287 0.300 . 1 . . . A 131 ILE CB . 34080 1
353 . 1 1 37 37 ILE CG1 C 13 28.554 0.300 . 1 . . . A 131 ILE CG1 . 34080 1
354 . 1 1 37 37 ILE CG2 C 13 17.430 0.300 . 1 . . . A 131 ILE CG2 . 34080 1
355 . 1 1 37 37 ILE CD1 C 13 15.514 0.300 . 1 . . . A 131 ILE CD1 . 34080 1
356 . 1 1 37 37 ILE N N 15 127.560 0.300 . 1 . . . A 131 ILE N . 34080 1
357 . 1 1 38 38 GLU H H 1 9.137 0.020 . 1 . . . A 132 GLU H . 34080 1
358 . 1 1 38 38 GLU HA H 1 4.349 0.020 . 1 . . . A 132 GLU HA . 34080 1
359 . 1 1 38 38 GLU HB2 H 1 1.664 0.020 . 1 . . . A 132 GLU HB2 . 34080 1
360 . 1 1 38 38 GLU HB3 H 1 1.752 0.020 . 1 . . . A 132 GLU HB3 . 34080 1
361 . 1 1 38 38 GLU HG2 H 1 1.990 0.020 . 1 . . . A 132 GLU HG2 . 34080 1
362 . 1 1 38 38 GLU HG3 H 1 2.167 0.020 . 1 . . . A 132 GLU HG3 . 34080 1
363 . 1 1 38 38 GLU CA C 13 57.714 0.300 . 1 . . . A 132 GLU CA . 34080 1
364 . 1 1 38 38 GLU CB C 13 31.657 0.300 . 1 . . . A 132 GLU CB . 34080 1
365 . 1 1 38 38 GLU CG C 13 35.788 0.300 . 1 . . . A 132 GLU CG . 34080 1
366 . 1 1 38 38 GLU N N 15 128.350 0.300 . 1 . . . A 132 GLU N . 34080 1
367 . 1 1 39 39 VAL H H 1 7.259 0.020 . 1 . . . A 133 VAL H . 34080 1
368 . 1 1 39 39 VAL HA H 1 4.311 0.020 . 1 . . . A 133 VAL HA . 34080 1
369 . 1 1 39 39 VAL HB H 1 2.057 0.020 . 1 . . . A 133 VAL HB . 34080 1
370 . 1 1 39 39 VAL HG11 H 1 0.891 0.020 . 2 . . . A 133 VAL HG11 . 34080 1
371 . 1 1 39 39 VAL HG12 H 1 0.891 0.020 . 2 . . . A 133 VAL HG12 . 34080 1
372 . 1 1 39 39 VAL HG13 H 1 0.891 0.020 . 2 . . . A 133 VAL HG13 . 34080 1
373 . 1 1 39 39 VAL HG21 H 1 0.912 0.020 . 2 . . . A 133 VAL HG21 . 34080 1
374 . 1 1 39 39 VAL HG22 H 1 0.912 0.020 . 2 . . . A 133 VAL HG22 . 34080 1
375 . 1 1 39 39 VAL HG23 H 1 0.912 0.020 . 2 . . . A 133 VAL HG23 . 34080 1
376 . 1 1 39 39 VAL CA C 13 61.066 0.300 . 1 . . . A 133 VAL CA . 34080 1
377 . 1 1 39 39 VAL CB C 13 35.477 0.300 . 1 . . . A 133 VAL CB . 34080 1
378 . 1 1 39 39 VAL CG1 C 13 21.247 0.300 . 1 . . . A 133 VAL CG1 . 34080 1
379 . 1 1 39 39 VAL CG2 C 13 20.959 0.300 . 1 . . . A 133 VAL CG2 . 34080 1
380 . 1 1 39 39 VAL N N 15 114.989 0.300 . 1 . . . A 133 VAL N . 34080 1
381 . 1 1 40 40 ILE H H 1 8.549 0.020 . 1 . . . A 134 ILE H . 34080 1
382 . 1 1 40 40 ILE HA H 1 4.487 0.020 . 1 . . . A 134 ILE HA . 34080 1
383 . 1 1 40 40 ILE HB H 1 1.650 0.020 . 1 . . . A 134 ILE HB . 34080 1
384 . 1 1 40 40 ILE HG12 H 1 1.576 0.020 . 1 . . . A 134 ILE HG12 . 34080 1
385 . 1 1 40 40 ILE HG13 H 1 0.857 0.020 . 1 . . . A 134 ILE HG13 . 34080 1
386 . 1 1 40 40 ILE HG21 H 1 0.793 0.020 . 1 . . . A 134 ILE HG21 . 34080 1
387 . 1 1 40 40 ILE HG22 H 1 0.793 0.020 . 1 . . . A 134 ILE HG22 . 34080 1
388 . 1 1 40 40 ILE HG23 H 1 0.793 0.020 . 1 . . . A 134 ILE HG23 . 34080 1
389 . 1 1 40 40 ILE HD11 H 1 0.865 0.020 . 1 . . . A 134 ILE HD11 . 34080 1
390 . 1 1 40 40 ILE HD12 H 1 0.865 0.020 . 1 . . . A 134 ILE HD12 . 34080 1
391 . 1 1 40 40 ILE HD13 H 1 0.865 0.020 . 1 . . . A 134 ILE HD13 . 34080 1
392 . 1 1 40 40 ILE CA C 13 60.805 0.300 . 1 . . . A 134 ILE CA . 34080 1
393 . 1 1 40 40 ILE CB C 13 40.407 0.300 . 1 . . . A 134 ILE CB . 34080 1
394 . 1 1 40 40 ILE CG1 C 13 28.936 0.300 . 1 . . . A 134 ILE CG1 . 34080 1
395 . 1 1 40 40 ILE CG2 C 13 18.123 0.300 . 1 . . . A 134 ILE CG2 . 34080 1
396 . 1 1 40 40 ILE CD1 C 13 14.177 0.300 . 1 . . . A 134 ILE CD1 . 34080 1
397 . 1 1 40 40 ILE N N 15 126.905 0.300 . 1 . . . A 134 ILE N . 34080 1
398 . 1 1 41 41 GLU H H 1 8.994 0.020 . 1 . . . A 135 GLU H . 34080 1
399 . 1 1 41 41 GLU HA H 1 4.638 0.020 . 1 . . . A 135 GLU HA . 34080 1
400 . 1 1 41 41 GLU HB2 H 1 2.127 0.020 . 1 . . . A 135 GLU HB2 . 34080 1
401 . 1 1 41 41 GLU HB3 H 1 2.216 0.020 . 1 . . . A 135 GLU HB3 . 34080 1
402 . 1 1 41 41 GLU HG2 H 1 2.038 0.020 . 2 . . . A 135 GLU HG2 . 34080 1
403 . 1 1 41 41 GLU HG3 H 1 2.186 0.020 . 2 . . . A 135 GLU HG3 . 34080 1
404 . 1 1 41 41 GLU CA C 13 54.789 0.300 . 1 . . . A 135 GLU CA . 34080 1
405 . 1 1 41 41 GLU CB C 13 33.157 0.300 . 1 . . . A 135 GLU CB . 34080 1
406 . 1 1 41 41 GLU CG C 13 36.822 0.300 . 1 . . . A 135 GLU CG . 34080 1
407 . 1 1 41 41 GLU N N 15 127.767 0.300 . 1 . . . A 135 GLU N . 34080 1
408 . 1 1 42 42 ILE H H 1 8.904 0.020 . 1 . . . A 136 ILE H . 34080 1
409 . 1 1 42 42 ILE HA H 1 3.781 0.020 . 1 . . . A 136 ILE HA . 34080 1
410 . 1 1 42 42 ILE HB H 1 1.825 0.020 . 1 . . . A 136 ILE HB . 34080 1
411 . 1 1 42 42 ILE HG12 H 1 1.442 0.020 . 2 . . . A 136 ILE HG12 . 34080 1
412 . 1 1 42 42 ILE HG13 H 1 0.690 0.020 . 2 . . . A 136 ILE HG13 . 34080 1
413 . 1 1 42 42 ILE HG21 H 1 0.716 0.020 . 1 . . . A 136 ILE HG21 . 34080 1
414 . 1 1 42 42 ILE HG22 H 1 0.716 0.020 . 1 . . . A 136 ILE HG22 . 34080 1
415 . 1 1 42 42 ILE HG23 H 1 0.716 0.020 . 1 . . . A 136 ILE HG23 . 34080 1
416 . 1 1 42 42 ILE HD11 H 1 0.611 0.020 . 1 . . . A 136 ILE HD11 . 34080 1
417 . 1 1 42 42 ILE HD12 H 1 0.611 0.020 . 1 . . . A 136 ILE HD12 . 34080 1
418 . 1 1 42 42 ILE HD13 H 1 0.611 0.020 . 1 . . . A 136 ILE HD13 . 34080 1
419 . 1 1 42 42 ILE CA C 13 61.272 0.300 . 1 . . . A 136 ILE CA . 34080 1
420 . 1 1 42 42 ILE CB C 13 37.314 0.300 . 1 . . . A 136 ILE CB . 34080 1
421 . 1 1 42 42 ILE CG1 C 13 28.112 0.300 . 1 . . . A 136 ILE CG1 . 34080 1
422 . 1 1 42 42 ILE CG2 C 13 17.652 0.300 . 1 . . . A 136 ILE CG2 . 34080 1
423 . 1 1 42 42 ILE CD1 C 13 12.528 0.300 . 1 . . . A 136 ILE CD1 . 34080 1
424 . 1 1 42 42 ILE N N 15 126.377 0.300 . 1 . . . A 136 ILE N . 34080 1
425 . 1 1 43 43 MET H H 1 7.160 0.020 . 1 . . . A 137 MET H . 34080 1
426 . 1 1 43 43 MET HA H 1 4.790 0.020 . 1 . . . A 137 MET HA . 34080 1
427 . 1 1 43 43 MET HB2 H 1 0.726 0.020 . 2 . . . A 137 MET HB2 . 34080 1
428 . 1 1 43 43 MET HB3 H 1 1.513 0.020 . 2 . . . A 137 MET HB3 . 34080 1
429 . 1 1 43 43 MET HG2 H 1 0.823 0.020 . 2 . . . A 137 MET HG2 . 34080 1
430 . 1 1 43 43 MET HG3 H 1 2.497 0.020 . 2 . . . A 137 MET HG3 . 34080 1
431 . 1 1 43 43 MET HE1 H 1 2.263 0.020 . 1 . . . A 137 MET HE1 . 34080 1
432 . 1 1 43 43 MET HE2 H 1 2.263 0.020 . 1 . . . A 137 MET HE2 . 34080 1
433 . 1 1 43 43 MET HE3 H 1 2.263 0.020 . 1 . . . A 137 MET HE3 . 34080 1
434 . 1 1 43 43 MET CA C 13 54.433 0.300 . 1 . . . A 137 MET CA . 34080 1
435 . 1 1 43 43 MET CB C 13 29.220 0.300 . 1 . . . A 137 MET CB . 34080 1
436 . 1 1 43 43 MET CG C 13 32.410 0.300 . 1 . . . A 137 MET CG . 34080 1
437 . 1 1 43 43 MET CE C 13 16.490 0.300 . 1 . . . A 137 MET CE . 34080 1
438 . 1 1 43 43 MET N N 15 125.347 0.300 . 1 . . . A 137 MET N . 34080 1
439 . 1 1 44 44 THR H H 1 8.620 0.020 . 1 . . . A 138 THR H . 34080 1
440 . 1 1 44 44 THR HA H 1 4.833 0.020 . 1 . . . A 138 THR HA . 34080 1
441 . 1 1 44 44 THR HB H 1 3.760 0.020 . 1 . . . A 138 THR HB . 34080 1
442 . 1 1 44 44 THR HG21 H 1 0.983 0.020 . 1 . . . A 138 THR HG21 . 34080 1
443 . 1 1 44 44 THR HG22 H 1 0.983 0.020 . 1 . . . A 138 THR HG22 . 34080 1
444 . 1 1 44 44 THR HG23 H 1 0.983 0.020 . 1 . . . A 138 THR HG23 . 34080 1
445 . 1 1 44 44 THR CA C 13 59.894 0.300 . 1 . . . A 138 THR CA . 34080 1
446 . 1 1 44 44 THR CB C 13 72.050 0.300 . 1 . . . A 138 THR CB . 34080 1
447 . 1 1 44 44 THR CG2 C 13 21.607 0.300 . 1 . . . A 138 THR CG2 . 34080 1
448 . 1 1 44 44 THR N N 15 115.558 0.300 . 1 . . . A 138 THR N . 34080 1
449 . 1 1 45 45 ASP H H 1 8.991 0.020 . 1 . . . A 139 ASP H . 34080 1
450 . 1 1 45 45 ASP HA H 1 4.739 0.020 . 1 . . . A 139 ASP HA . 34080 1
451 . 1 1 45 45 ASP HB2 H 1 2.520 0.020 . 1 . . . A 139 ASP HB2 . 34080 1
452 . 1 1 45 45 ASP HB3 H 1 2.910 0.020 . 1 . . . A 139 ASP HB3 . 34080 1
453 . 1 1 45 45 ASP CA C 13 53.523 0.300 . 1 . . . A 139 ASP CA . 34080 1
454 . 1 1 45 45 ASP CB C 13 42.612 0.300 . 1 . . . A 139 ASP CB . 34080 1
455 . 1 1 45 45 ASP N N 15 123.985 0.300 . 1 . . . A 139 ASP N . 34080 1
456 . 1 1 46 46 ARG H H 1 9.137 0.020 . 1 . . . A 140 ARG H . 34080 1
457 . 1 1 46 46 ARG HA H 1 4.007 0.020 . 1 . . . A 140 ARG HA . 34080 1
458 . 1 1 46 46 ARG HB2 H 1 1.863 0.020 . 2 . . . A 140 ARG HB2 . 34080 1
459 . 1 1 46 46 ARG HB3 H 1 1.863 0.020 . 2 . . . A 140 ARG HB3 . 34080 1
460 . 1 1 46 46 ARG HG2 H 1 1.690 0.020 . 2 . . . A 140 ARG HG2 . 34080 1
461 . 1 1 46 46 ARG HG3 H 1 1.690 0.020 . 2 . . . A 140 ARG HG3 . 34080 1
462 . 1 1 46 46 ARG HD2 H 1 3.184 0.020 . 2 . . . A 140 ARG HD2 . 34080 1
463 . 1 1 46 46 ARG HD3 H 1 3.184 0.020 . 2 . . . A 140 ARG HD3 . 34080 1
464 . 1 1 46 46 ARG CA C 13 58.474 0.300 . 1 . . . A 140 ARG CA . 34080 1
465 . 1 1 46 46 ARG CB C 13 29.879 0.300 . 1 . . . A 140 ARG CB . 34080 1
466 . 1 1 46 46 ARG CG C 13 27.191 0.300 . 1 . . . A 140 ARG CG . 34080 1
467 . 1 1 46 46 ARG CD C 13 43.182 0.300 . 1 . . . A 140 ARG CD . 34080 1
468 . 1 1 46 46 ARG N N 15 128.350 0.300 . 1 . . . A 140 ARG N . 34080 1
469 . 1 1 47 47 GLY H H 1 8.618 0.020 . 1 . . . A 141 GLY H . 34080 1
470 . 1 1 47 47 GLY HA2 H 1 3.878 0.020 . 2 . . . A 141 GLY HA2 . 34080 1
471 . 1 1 47 47 GLY HA3 H 1 3.975 0.020 . 2 . . . A 141 GLY HA3 . 34080 1
472 . 1 1 47 47 GLY CA C 13 46.435 0.300 . 1 . . . A 141 GLY CA . 34080 1
473 . 1 1 47 47 GLY N N 15 107.203 0.300 . 1 . . . A 141 GLY N . 34080 1
474 . 1 1 48 48 SER H H 1 8.170 0.020 . 1 . . . A 142 SER H . 34080 1
475 . 1 1 48 48 SER HA H 1 4.587 0.020 . 1 . . . A 142 SER HA . 34080 1
476 . 1 1 48 48 SER HB2 H 1 3.828 0.020 . 2 . . . A 142 SER HB2 . 34080 1
477 . 1 1 48 48 SER HB3 H 1 3.985 0.020 . 2 . . . A 142 SER HB3 . 34080 1
478 . 1 1 48 48 SER CA C 13 58.357 0.300 . 1 . . . A 142 SER CA . 34080 1
479 . 1 1 48 48 SER CB C 13 65.797 0.300 . 1 . . . A 142 SER CB . 34080 1
480 . 1 1 48 48 SER N N 15 114.236 0.300 . 1 . . . A 142 SER N . 34080 1
481 . 1 1 49 49 GLY H H 1 8.411 0.020 . 1 . . . A 143 GLY H . 34080 1
482 . 1 1 49 49 GLY HA2 H 1 3.788 0.020 . 1 . . . A 143 GLY HA2 . 34080 1
483 . 1 1 49 49 GLY HA3 H 1 4.204 0.020 . 1 . . . A 143 GLY HA3 . 34080 1
484 . 1 1 49 49 GLY CA C 13 45.579 0.300 . 1 . . . A 143 GLY CA . 34080 1
485 . 1 1 49 49 GLY N N 15 112.677 0.300 . 1 . . . A 143 GLY N . 34080 1
486 . 1 1 50 50 LYS H H 1 7.786 0.020 . 1 . . . A 144 LYS H . 34080 1
487 . 1 1 50 50 LYS HA H 1 4.293 0.020 . 1 . . . A 144 LYS HA . 34080 1
488 . 1 1 50 50 LYS HB2 H 1 1.661 0.020 . 2 . . . A 144 LYS HB2 . 34080 1
489 . 1 1 50 50 LYS HB3 H 1 1.661 0.020 . 2 . . . A 144 LYS HB3 . 34080 1
490 . 1 1 50 50 LYS HG2 H 1 1.405 0.020 . 2 . . . A 144 LYS HG2 . 34080 1
491 . 1 1 50 50 LYS HG3 H 1 1.484 0.020 . 2 . . . A 144 LYS HG3 . 34080 1
492 . 1 1 50 50 LYS HD2 H 1 1.668 0.020 . 2 . . . A 144 LYS HD2 . 34080 1
493 . 1 1 50 50 LYS HD3 H 1 1.668 0.020 . 2 . . . A 144 LYS HD3 . 34080 1
494 . 1 1 50 50 LYS HE2 H 1 2.983 0.020 . 2 . . . A 144 LYS HE2 . 34080 1
495 . 1 1 50 50 LYS HE3 H 1 2.983 0.020 . 2 . . . A 144 LYS HE3 . 34080 1
496 . 1 1 50 50 LYS CA C 13 56.264 0.300 . 1 . . . A 144 LYS CA . 34080 1
497 . 1 1 50 50 LYS CB C 13 33.325 0.300 . 1 . . . A 144 LYS CB . 34080 1
498 . 1 1 50 50 LYS CG C 13 24.992 0.300 . 1 . . . A 144 LYS CG . 34080 1
499 . 1 1 50 50 LYS CD C 13 28.834 0.300 . 1 . . . A 144 LYS CD . 34080 1
500 . 1 1 50 50 LYS CE C 13 42.210 0.300 . 1 . . . A 144 LYS CE . 34080 1
501 . 1 1 50 50 LYS N N 15 120.010 0.300 . 1 . . . A 144 LYS N . 34080 1
502 . 1 1 51 51 LYS H H 1 9.043 0.020 . 1 . . . A 145 LYS H . 34080 1
503 . 1 1 51 51 LYS HA H 1 4.120 0.020 . 1 . . . A 145 LYS HA . 34080 1
504 . 1 1 51 51 LYS HG2 H 1 1.382 0.020 . 2 . . . A 145 LYS HG2 . 34080 1
505 . 1 1 51 51 LYS HG3 H 1 1.685 0.020 . 2 . . . A 145 LYS HG3 . 34080 1
506 . 1 1 51 51 LYS HE2 H 1 2.956 0.020 . 2 . . . A 145 LYS HE2 . 34080 1
507 . 1 1 51 51 LYS HE3 H 1 2.956 0.020 . 2 . . . A 145 LYS HE3 . 34080 1
508 . 1 1 51 51 LYS CA C 13 57.602 0.300 . 1 . . . A 145 LYS CA . 34080 1
509 . 1 1 51 51 LYS CG C 13 26.147 0.300 . 1 . . . A 145 LYS CG . 34080 1
510 . 1 1 51 51 LYS CE C 13 42.693 0.300 . 1 . . . A 145 LYS CE . 34080 1
511 . 1 1 51 51 LYS N N 15 123.499 0.300 . 1 . . . A 145 LYS N . 34080 1
512 . 1 1 52 52 ARG H H 1 7.976 0.020 . 1 . . . A 146 ARG H . 34080 1
513 . 1 1 52 52 ARG HA H 1 4.296 0.020 . 1 . . . A 146 ARG HA . 34080 1
514 . 1 1 52 52 ARG HB2 H 1 1.848 0.020 . 2 . . . A 146 ARG HB2 . 34080 1
515 . 1 1 52 52 ARG HB3 H 1 1.848 0.020 . 2 . . . A 146 ARG HB3 . 34080 1
516 . 1 1 52 52 ARG HG2 H 1 1.631 0.020 . 2 . . . A 146 ARG HG2 . 34080 1
517 . 1 1 52 52 ARG HG3 H 1 1.631 0.020 . 2 . . . A 146 ARG HG3 . 34080 1
518 . 1 1 52 52 ARG HD2 H 1 3.177 0.020 . 2 . . . A 146 ARG HD2 . 34080 1
519 . 1 1 52 52 ARG HD3 H 1 3.177 0.020 . 2 . . . A 146 ARG HD3 . 34080 1
520 . 1 1 52 52 ARG CA C 13 56.290 0.300 . 1 . . . A 146 ARG CA . 34080 1
521 . 1 1 52 52 ARG CB C 13 30.748 0.300 . 1 . . . A 146 ARG CB . 34080 1
522 . 1 1 52 52 ARG CG C 13 26.940 0.300 . 1 . . . A 146 ARG CG . 34080 1
523 . 1 1 52 52 ARG CD C 13 43.180 0.300 . 1 . . . A 146 ARG CD . 34080 1
524 . 1 1 52 52 ARG N N 15 119.308 0.300 . 1 . . . A 146 ARG N . 34080 1
525 . 1 1 53 53 GLY H H 1 8.374 0.020 . 1 . . . A 147 GLY H . 34080 1
526 . 1 1 53 53 GLY HA2 H 1 3.914 0.020 . 2 . . . A 147 GLY HA2 . 34080 1
527 . 1 1 53 53 GLY HA3 H 1 4.306 0.020 . 2 . . . A 147 GLY HA3 . 34080 1
528 . 1 1 53 53 GLY CA C 13 45.538 0.300 . 1 . . . A 147 GLY CA . 34080 1
529 . 1 1 53 53 GLY N N 15 110.370 0.300 . 1 . . . A 147 GLY N . 34080 1
530 . 1 1 54 54 PHE H H 1 7.072 0.020 . 1 . . . A 148 PHE H . 34080 1
531 . 1 1 54 54 PHE HA H 1 4.447 0.020 . 1 . . . A 148 PHE HA . 34080 1
532 . 1 1 54 54 PHE HD1 H 1 6.426 0.020 . 1 . . . A 148 PHE HD1 . 34080 1
533 . 1 1 54 54 PHE HD2 H 1 6.426 0.020 . 1 . . . A 148 PHE HD2 . 34080 1
534 . 1 1 54 54 PHE HE1 H 1 7.215 0.020 . 1 . . . A 148 PHE HE1 . 34080 1
535 . 1 1 54 54 PHE HE2 H 1 7.215 0.020 . 1 . . . A 148 PHE HE2 . 34080 1
536 . 1 1 54 54 PHE HZ H 1 7.246 0.020 . 1 . . . A 148 PHE HZ . 34080 1
537 . 1 1 54 54 PHE CA C 13 55.072 0.300 . 1 . . . A 148 PHE CA . 34080 1
538 . 1 1 54 54 PHE CD1 C 13 132.901 0.300 . 1 . . . A 148 PHE CD1 . 34080 1
539 . 1 1 54 54 PHE CE1 C 13 131.127 0.300 . 1 . . . A 148 PHE CE1 . 34080 1
540 . 1 1 54 54 PHE CZ C 13 128.639 0.300 . 1 . . . A 148 PHE CZ . 34080 1
541 . 1 1 54 54 PHE N N 15 113.727 0.300 . 1 . . . A 148 PHE N . 34080 1
542 . 1 1 55 55 ALA H H 1 8.438 0.020 . 1 . . . A 149 ALA H . 34080 1
543 . 1 1 55 55 ALA HA H 1 4.741 0.020 . 1 . . . A 149 ALA HA . 34080 1
544 . 1 1 55 55 ALA HB1 H 1 0.907 0.020 . 1 . . . A 149 ALA HB1 . 34080 1
545 . 1 1 55 55 ALA HB2 H 1 0.907 0.020 . 1 . . . A 149 ALA HB2 . 34080 1
546 . 1 1 55 55 ALA HB3 H 1 0.907 0.020 . 1 . . . A 149 ALA HB3 . 34080 1
547 . 1 1 55 55 ALA CA C 13 49.314 0.300 . 1 . . . A 149 ALA CA . 34080 1
548 . 1 1 55 55 ALA CB C 13 25.192 0.300 . 1 . . . A 149 ALA CB . 34080 1
549 . 1 1 55 55 ALA N N 15 121.173 0.300 . 1 . . . A 149 ALA N . 34080 1
550 . 1 1 56 56 PHE H H 1 8.537 0.020 . 1 . . . A 150 PHE H . 34080 1
551 . 1 1 56 56 PHE HA H 1 5.672 0.020 . 1 . . . A 150 PHE HA . 34080 1
552 . 1 1 56 56 PHE HB2 H 1 2.653 0.020 . 1 . . . A 150 PHE HB2 . 34080 1
553 . 1 1 56 56 PHE HB3 H 1 2.780 0.020 . 1 . . . A 150 PHE HB3 . 34080 1
554 . 1 1 56 56 PHE HD1 H 1 7.007 0.020 . 1 . . . A 150 PHE HD1 . 34080 1
555 . 1 1 56 56 PHE HD2 H 1 7.007 0.020 . 1 . . . A 150 PHE HD2 . 34080 1
556 . 1 1 56 56 PHE HE1 H 1 6.969 0.020 . 1 . . . A 150 PHE HE1 . 34080 1
557 . 1 1 56 56 PHE HE2 H 1 6.969 0.020 . 1 . . . A 150 PHE HE2 . 34080 1
558 . 1 1 56 56 PHE HZ H 1 6.922 0.020 . 1 . . . A 150 PHE HZ . 34080 1
559 . 1 1 56 56 PHE CA C 13 56.176 0.300 . 1 . . . A 150 PHE CA . 34080 1
560 . 1 1 56 56 PHE CB C 13 43.485 0.300 . 1 . . . A 150 PHE CB . 34080 1
561 . 1 1 56 56 PHE CD1 C 13 130.364 0.300 . 1 . . . A 150 PHE CD1 . 34080 1
562 . 1 1 56 56 PHE CE1 C 13 131.855 0.300 . 1 . . . A 150 PHE CE1 . 34080 1
563 . 1 1 56 56 PHE CZ C 13 128.391 0.300 . 1 . . . A 150 PHE CZ . 34080 1
564 . 1 1 56 56 PHE N N 15 114.207 0.300 . 1 . . . A 150 PHE N . 34080 1
565 . 1 1 57 57 VAL H H 1 8.440 0.020 . 1 . . . A 151 VAL H . 34080 1
566 . 1 1 57 57 VAL HA H 1 4.327 0.020 . 1 . . . A 151 VAL HA . 34080 1
567 . 1 1 57 57 VAL HB H 1 1.381 0.020 . 1 . . . A 151 VAL HB . 34080 1
568 . 1 1 57 57 VAL HG11 H 1 0.058 0.020 . 2 . . . A 151 VAL HG11 . 34080 1
569 . 1 1 57 57 VAL HG12 H 1 0.058 0.020 . 2 . . . A 151 VAL HG12 . 34080 1
570 . 1 1 57 57 VAL HG13 H 1 0.058 0.020 . 2 . . . A 151 VAL HG13 . 34080 1
571 . 1 1 57 57 VAL HG21 H 1 0.452 0.020 . 2 . . . A 151 VAL HG21 . 34080 1
572 . 1 1 57 57 VAL HG22 H 1 0.452 0.020 . 2 . . . A 151 VAL HG22 . 34080 1
573 . 1 1 57 57 VAL HG23 H 1 0.452 0.020 . 2 . . . A 151 VAL HG23 . 34080 1
574 . 1 1 57 57 VAL CA C 13 61.160 0.300 . 1 . . . A 151 VAL CA . 34080 1
575 . 1 1 57 57 VAL CB C 13 33.801 0.300 . 1 . . . A 151 VAL CB . 34080 1
576 . 1 1 57 57 VAL CG1 C 13 22.212 0.300 . 1 . . . A 151 VAL CG1 . 34080 1
577 . 1 1 57 57 VAL CG2 C 13 20.422 0.300 . 1 . . . A 151 VAL CG2 . 34080 1
578 . 1 1 57 57 VAL N N 15 122.124 0.300 . 1 . . . A 151 VAL N . 34080 1
579 . 1 1 58 58 THR H H 1 8.705 0.020 . 1 . . . A 152 THR H . 34080 1
580 . 1 1 58 58 THR HA H 1 4.950 0.020 . 1 . . . A 152 THR HA . 34080 1
581 . 1 1 58 58 THR HB H 1 3.909 0.020 . 1 . . . A 152 THR HB . 34080 1
582 . 1 1 58 58 THR HG21 H 1 1.207 0.020 . 1 . . . A 152 THR HG21 . 34080 1
583 . 1 1 58 58 THR HG22 H 1 1.207 0.020 . 1 . . . A 152 THR HG22 . 34080 1
584 . 1 1 58 58 THR HG23 H 1 1.207 0.020 . 1 . . . A 152 THR HG23 . 34080 1
585 . 1 1 58 58 THR CA C 13 62.024 0.300 . 1 . . . A 152 THR CA . 34080 1
586 . 1 1 58 58 THR CB C 13 69.576 0.300 . 1 . . . A 152 THR CB . 34080 1
587 . 1 1 58 58 THR CG2 C 13 21.286 0.300 . 1 . . . A 152 THR CG2 . 34080 1
588 . 1 1 58 58 THR N N 15 123.148 0.300 . 1 . . . A 152 THR N . 34080 1
589 . 1 1 59 59 PHE H H 1 9.366 0.020 . 1 . . . A 153 PHE H . 34080 1
590 . 1 1 59 59 PHE HA H 1 4.909 0.020 . 1 . . . A 153 PHE HA . 34080 1
591 . 1 1 59 59 PHE HB2 H 1 2.793 0.020 . 1 . . . A 153 PHE HB2 . 34080 1
592 . 1 1 59 59 PHE HB3 H 1 3.599 0.020 . 1 . . . A 153 PHE HB3 . 34080 1
593 . 1 1 59 59 PHE HD1 H 1 7.010 0.020 . 1 . . . A 153 PHE HD1 . 34080 1
594 . 1 1 59 59 PHE HD2 H 1 7.010 0.020 . 1 . . . A 153 PHE HD2 . 34080 1
595 . 1 1 59 59 PHE HE1 H 1 6.892 0.020 . 1 . . . A 153 PHE HE1 . 34080 1
596 . 1 1 59 59 PHE HE2 H 1 6.892 0.020 . 1 . . . A 153 PHE HE2 . 34080 1
597 . 1 1 59 59 PHE HZ H 1 6.809 0.020 . 1 . . . A 153 PHE HZ . 34080 1
598 . 1 1 59 59 PHE CA C 13 58.060 0.300 . 1 . . . A 153 PHE CA . 34080 1
599 . 1 1 59 59 PHE CB C 13 41.678 0.300 . 1 . . . A 153 PHE CB . 34080 1
600 . 1 1 59 59 PHE CD1 C 13 132.179 0.300 . 1 . . . A 153 PHE CD1 . 34080 1
601 . 1 1 59 59 PHE CE1 C 13 130.437 0.300 . 1 . . . A 153 PHE CE1 . 34080 1
602 . 1 1 59 59 PHE CZ C 13 129.581 0.300 . 1 . . . A 153 PHE CZ . 34080 1
603 . 1 1 59 59 PHE N N 15 127.692 0.300 . 1 . . . A 153 PHE N . 34080 1
604 . 1 1 60 60 ASP H H 1 8.257 0.020 . 1 . . . A 154 ASP H . 34080 1
605 . 1 1 60 60 ASP HA H 1 4.541 0.020 . 1 . . . A 154 ASP HA . 34080 1
606 . 1 1 60 60 ASP HB2 H 1 2.579 0.020 . 2 . . . A 154 ASP HB2 . 34080 1
607 . 1 1 60 60 ASP HB3 H 1 2.677 0.020 . 2 . . . A 154 ASP HB3 . 34080 1
608 . 1 1 60 60 ASP CA C 13 55.978 0.300 . 1 . . . A 154 ASP CA . 34080 1
609 . 1 1 60 60 ASP CB C 13 42.573 0.300 . 1 . . . A 154 ASP CB . 34080 1
610 . 1 1 60 60 ASP N N 15 118.232 0.300 . 1 . . . A 154 ASP N . 34080 1
611 . 1 1 61 61 ASP H H 1 8.281 0.020 . 1 . . . A 155 ASP H . 34080 1
612 . 1 1 61 61 ASP HA H 1 4.899 0.020 . 1 . . . A 155 ASP HA . 34080 1
613 . 1 1 61 61 ASP HB2 H 1 2.646 0.020 . 1 . . . A 155 ASP HB2 . 34080 1
614 . 1 1 61 61 ASP HB3 H 1 2.834 0.020 . 1 . . . A 155 ASP HB3 . 34080 1
615 . 1 1 61 61 ASP CA C 13 52.785 0.300 . 1 . . . A 155 ASP CA . 34080 1
616 . 1 1 61 61 ASP CB C 13 44.344 0.300 . 1 . . . A 155 ASP CB . 34080 1
617 . 1 1 61 61 ASP N N 15 117.183 0.300 . 1 . . . A 155 ASP N . 34080 1
618 . 1 1 62 62 HIS H H 1 8.612 0.020 . 1 . . . A 156 HIS H . 34080 1
619 . 1 1 62 62 HIS HA H 1 4.385 0.020 . 1 . . . A 156 HIS HA . 34080 1
620 . 1 1 62 62 HIS HB2 H 1 2.910 0.020 . 2 . . . A 156 HIS HB2 . 34080 1
621 . 1 1 62 62 HIS HB3 H 1 3.338 0.020 . 2 . . . A 156 HIS HB3 . 34080 1
622 . 1 1 62 62 HIS HD2 H 1 7.222 0.020 . 1 . . . A 156 HIS HD2 . 34080 1
623 . 1 1 62 62 HIS HE1 H 1 8.060 0.020 . 1 . . . A 156 HIS HE1 . 34080 1
624 . 1 1 62 62 HIS CA C 13 58.460 0.300 . 1 . . . A 156 HIS CA . 34080 1
625 . 1 1 62 62 HIS CB C 13 29.502 0.300 . 1 . . . A 156 HIS CB . 34080 1
626 . 1 1 62 62 HIS CD2 C 13 121.219 0.300 . 1 . . . A 156 HIS CD2 . 34080 1
627 . 1 1 62 62 HIS CE1 C 13 138.225 0.300 . 1 . . . A 156 HIS CE1 . 34080 1
628 . 1 1 62 62 HIS N N 15 120.660 0.300 . 1 . . . A 156 HIS N . 34080 1
629 . 1 1 63 63 ASP H H 1 8.484 0.020 . 1 . . . A 157 ASP H . 34080 1
630 . 1 1 63 63 ASP HA H 1 4.299 0.020 . 1 . . . A 157 ASP HA . 34080 1
631 . 1 1 63 63 ASP HB2 H 1 2.432 0.020 . 2 . . . A 157 ASP HB2 . 34080 1
632 . 1 1 63 63 ASP HB3 H 1 2.566 0.020 . 2 . . . A 157 ASP HB3 . 34080 1
633 . 1 1 63 63 ASP CA C 13 57.010 0.300 . 1 . . . A 157 ASP CA . 34080 1
634 . 1 1 63 63 ASP CB C 13 40.651 0.300 . 1 . . . A 157 ASP CB . 34080 1
635 . 1 1 63 63 ASP N N 15 122.293 0.300 . 1 . . . A 157 ASP N . 34080 1
636 . 1 1 64 64 SER H H 1 7.517 0.020 . 1 . . . A 158 SER H . 34080 1
637 . 1 1 64 64 SER HA H 1 3.964 0.020 . 1 . . . A 158 SER HA . 34080 1
638 . 1 1 64 64 SER CA C 13 61.608 0.300 . 1 . . . A 158 SER CA . 34080 1
639 . 1 1 64 64 SER N N 15 113.816 0.300 . 1 . . . A 158 SER N . 34080 1
640 . 1 1 65 65 VAL H H 1 6.644 0.020 . 1 . . . A 159 VAL H . 34080 1
641 . 1 1 65 65 VAL HA H 1 2.985 0.020 . 1 . . . A 159 VAL HA . 34080 1
642 . 1 1 65 65 VAL HB H 1 2.280 0.020 . 1 . . . A 159 VAL HB . 34080 1
643 . 1 1 65 65 VAL HG11 H 1 0.855 0.020 . 2 . . . A 159 VAL HG11 . 34080 1
644 . 1 1 65 65 VAL HG12 H 1 0.855 0.020 . 2 . . . A 159 VAL HG12 . 34080 1
645 . 1 1 65 65 VAL HG13 H 1 0.855 0.020 . 2 . . . A 159 VAL HG13 . 34080 1
646 . 1 1 65 65 VAL CA C 13 66.442 0.300 . 1 . . . A 159 VAL CA . 34080 1
647 . 1 1 65 65 VAL CB C 13 31.394 0.300 . 1 . . . A 159 VAL CB . 34080 1
648 . 1 1 65 65 VAL CG1 C 13 23.888 0.300 . 1 . . . A 159 VAL CG1 . 34080 1
649 . 1 1 65 65 VAL N N 15 118.489 0.300 . 1 . . . A 159 VAL N . 34080 1
650 . 1 1 66 66 ASP H H 1 7.728 0.020 . 1 . . . A 160 ASP H . 34080 1
651 . 1 1 66 66 ASP HA H 1 4.292 0.020 . 1 . . . A 160 ASP HA . 34080 1
652 . 1 1 66 66 ASP HB2 H 1 2.624 0.020 . 2 . . . A 160 ASP HB2 . 34080 1
653 . 1 1 66 66 ASP HB3 H 1 2.712 0.020 . 2 . . . A 160 ASP HB3 . 34080 1
654 . 1 1 66 66 ASP CA C 13 57.674 0.300 . 1 . . . A 160 ASP CA . 34080 1
655 . 1 1 66 66 ASP CB C 13 40.209 0.300 . 1 . . . A 160 ASP CB . 34080 1
656 . 1 1 66 66 ASP N N 15 118.901 0.300 . 1 . . . A 160 ASP N . 34080 1
657 . 1 1 67 67 LYS H H 1 7.470 0.020 . 1 . . . A 161 LYS H . 34080 1
658 . 1 1 67 67 LYS HA H 1 4.051 0.020 . 1 . . . A 161 LYS HA . 34080 1
659 . 1 1 67 67 LYS HB2 H 1 1.920 0.020 . 1 . . . A 161 LYS HB2 . 34080 1
660 . 1 1 67 67 LYS HB3 H 1 1.990 0.020 . 1 . . . A 161 LYS HB3 . 34080 1
661 . 1 1 67 67 LYS HG2 H 1 1.540 0.020 . 2 . . . A 161 LYS HG2 . 34080 1
662 . 1 1 67 67 LYS HG3 H 1 1.677 0.020 . 2 . . . A 161 LYS HG3 . 34080 1
663 . 1 1 67 67 LYS HD2 H 1 1.833 0.020 . 2 . . . A 161 LYS HD2 . 34080 1
664 . 1 1 67 67 LYS HD3 H 1 1.936 0.020 . 2 . . . A 161 LYS HD3 . 34080 1
665 . 1 1 67 67 LYS HE2 H 1 2.988 0.020 . 2 . . . A 161 LYS HE2 . 34080 1
666 . 1 1 67 67 LYS HE3 H 1 2.988 0.020 . 2 . . . A 161 LYS HE3 . 34080 1
667 . 1 1 67 67 LYS CA C 13 58.655 0.300 . 1 . . . A 161 LYS CA . 34080 1
668 . 1 1 67 67 LYS CB C 13 33.173 0.300 . 1 . . . A 161 LYS CB . 34080 1
669 . 1 1 67 67 LYS CG C 13 25.625 0.300 . 1 . . . A 161 LYS CG . 34080 1
670 . 1 1 67 67 LYS CD C 13 29.422 0.300 . 1 . . . A 161 LYS CD . 34080 1
671 . 1 1 67 67 LYS CE C 13 41.944 0.300 . 1 . . . A 161 LYS CE . 34080 1
672 . 1 1 67 67 LYS N N 15 116.526 0.300 . 1 . . . A 161 LYS N . 34080 1
673 . 1 1 68 68 ILE H H 1 7.399 0.020 . 1 . . . A 162 ILE H . 34080 1
674 . 1 1 68 68 ILE HA H 1 3.309 0.020 . 1 . . . A 162 ILE HA . 34080 1
675 . 1 1 68 68 ILE HB H 1 1.552 0.020 . 1 . . . A 162 ILE HB . 34080 1
676 . 1 1 68 68 ILE HG12 H 1 1.158 0.020 . 2 . . . A 162 ILE HG12 . 34080 1
677 . 1 1 68 68 ILE HG13 H 1 0.531 0.020 . 2 . . . A 162 ILE HG13 . 34080 1
678 . 1 1 68 68 ILE HG21 H 1 0.485 0.020 . 1 . . . A 162 ILE HG21 . 34080 1
679 . 1 1 68 68 ILE HG22 H 1 0.485 0.020 . 1 . . . A 162 ILE HG22 . 34080 1
680 . 1 1 68 68 ILE HG23 H 1 0.485 0.020 . 1 . . . A 162 ILE HG23 . 34080 1
681 . 1 1 68 68 ILE HD11 H 1 0.274 0.020 . 1 . . . A 162 ILE HD11 . 34080 1
682 . 1 1 68 68 ILE HD12 H 1 0.274 0.020 . 1 . . . A 162 ILE HD12 . 34080 1
683 . 1 1 68 68 ILE HD13 H 1 0.274 0.020 . 1 . . . A 162 ILE HD13 . 34080 1
684 . 1 1 68 68 ILE CA C 13 65.011 0.300 . 1 . . . A 162 ILE CA . 34080 1
685 . 1 1 68 68 ILE CB C 13 39.146 0.300 . 1 . . . A 162 ILE CB . 34080 1
686 . 1 1 68 68 ILE CG1 C 13 28.666 0.300 . 1 . . . A 162 ILE CG1 . 34080 1
687 . 1 1 68 68 ILE CG2 C 13 18.735 0.300 . 1 . . . A 162 ILE CG2 . 34080 1
688 . 1 1 68 68 ILE CD1 C 13 17.518 0.300 . 1 . . . A 162 ILE CD1 . 34080 1
689 . 1 1 68 68 ILE N N 15 119.217 0.300 . 1 . . . A 162 ILE N . 34080 1
690 . 1 1 69 69 VAL H H 1 7.859 0.020 . 1 . . . A 163 VAL H . 34080 1
691 . 1 1 69 69 VAL HA H 1 4.049 0.020 . 1 . . . A 163 VAL HA . 34080 1
692 . 1 1 69 69 VAL HB H 1 2.477 0.020 . 1 . . . A 163 VAL HB . 34080 1
693 . 1 1 69 69 VAL HG11 H 1 0.742 0.020 . 2 . . . A 163 VAL HG11 . 34080 1
694 . 1 1 69 69 VAL HG12 H 1 0.742 0.020 . 2 . . . A 163 VAL HG12 . 34080 1
695 . 1 1 69 69 VAL HG13 H 1 0.742 0.020 . 2 . . . A 163 VAL HG13 . 34080 1
696 . 1 1 69 69 VAL HG21 H 1 0.971 0.020 . 2 . . . A 163 VAL HG21 . 34080 1
697 . 1 1 69 69 VAL HG22 H 1 0.971 0.020 . 2 . . . A 163 VAL HG22 . 34080 1
698 . 1 1 69 69 VAL HG23 H 1 0.971 0.020 . 2 . . . A 163 VAL HG23 . 34080 1
699 . 1 1 69 69 VAL CA C 13 64.280 0.300 . 1 . . . A 163 VAL CA . 34080 1
700 . 1 1 69 69 VAL CB C 13 30.894 0.300 . 1 . . . A 163 VAL CB . 34080 1
701 . 1 1 69 69 VAL CG1 C 13 21.841 0.300 . 1 . . . A 163 VAL CG1 . 34080 1
702 . 1 1 69 69 VAL CG2 C 13 19.727 0.300 . 1 . . . A 163 VAL CG2 . 34080 1
703 . 1 1 69 69 VAL N N 15 110.887 0.300 . 1 . . . A 163 VAL N . 34080 1
704 . 1 1 70 70 ILE H H 1 7.067 0.020 . 1 . . . A 164 ILE H . 34080 1
705 . 1 1 70 70 ILE HA H 1 3.977 0.020 . 1 . . . A 164 ILE HA . 34080 1
706 . 1 1 70 70 ILE HB H 1 1.929 0.020 . 1 . . . A 164 ILE HB . 34080 1
707 . 1 1 70 70 ILE HG12 H 1 1.593 0.020 . 1 . . . A 164 ILE HG12 . 34080 1
708 . 1 1 70 70 ILE HG13 H 1 1.270 0.020 . 1 . . . A 164 ILE HG13 . 34080 1
709 . 1 1 70 70 ILE HG21 H 1 0.989 0.020 . 1 . . . A 164 ILE HG21 . 34080 1
710 . 1 1 70 70 ILE HG22 H 1 0.989 0.020 . 1 . . . A 164 ILE HG22 . 34080 1
711 . 1 1 70 70 ILE HG23 H 1 0.989 0.020 . 1 . . . A 164 ILE HG23 . 34080 1
712 . 1 1 70 70 ILE HD11 H 1 0.924 0.020 . 1 . . . A 164 ILE HD11 . 34080 1
713 . 1 1 70 70 ILE HD12 H 1 0.924 0.020 . 1 . . . A 164 ILE HD12 . 34080 1
714 . 1 1 70 70 ILE HD13 H 1 0.924 0.020 . 1 . . . A 164 ILE HD13 . 34080 1
715 . 1 1 70 70 ILE CA C 13 63.278 0.300 . 1 . . . A 164 ILE CA . 34080 1
716 . 1 1 70 70 ILE CB C 13 38.017 0.300 . 1 . . . A 164 ILE CB . 34080 1
717 . 1 1 70 70 ILE CG1 C 13 28.140 0.300 . 1 . . . A 164 ILE CG1 . 34080 1
718 . 1 1 70 70 ILE CG2 C 13 17.628 0.300 . 1 . . . A 164 ILE CG2 . 34080 1
719 . 1 1 70 70 ILE CD1 C 13 13.471 0.300 . 1 . . . A 164 ILE CD1 . 34080 1
720 . 1 1 70 70 ILE N N 15 118.719 0.300 . 1 . . . A 164 ILE N . 34080 1
721 . 1 1 71 71 GLN H H 1 7.510 0.020 . 1 . . . A 165 GLN H . 34080 1
722 . 1 1 71 71 GLN HA H 1 4.447 0.020 . 1 . . . A 165 GLN HA . 34080 1
723 . 1 1 71 71 GLN HE21 H 1 7.335 0.020 . 2 . . . A 165 GLN HE21 . 34080 1
724 . 1 1 71 71 GLN HE22 H 1 6.766 0.020 . 2 . . . A 165 GLN HE22 . 34080 1
725 . 1 1 71 71 GLN CA C 13 55.072 0.300 . 1 . . . A 165 GLN CA . 34080 1
726 . 1 1 71 71 GLN N N 15 120.622 0.300 . 1 . . . A 165 GLN N . 34080 1
727 . 1 1 71 71 GLN NE2 N 15 111.811 0.300 . 1 . . . A 165 GLN NE2 . 34080 1
728 . 1 1 72 72 LYS HA H 1 3.964 0.020 . 1 . . . A 166 LYS HA . 34080 1
729 . 1 1 72 72 LYS HB2 H 1 1.584 0.020 . 2 . . . A 166 LYS HB2 . 34080 1
730 . 1 1 72 72 LYS HB3 H 1 1.584 0.020 . 2 . . . A 166 LYS HB3 . 34080 1
731 . 1 1 72 72 LYS HG2 H 1 0.566 0.020 . 2 . . . A 166 LYS HG2 . 34080 1
732 . 1 1 72 72 LYS HG3 H 1 1.234 0.020 . 2 . . . A 166 LYS HG3 . 34080 1
733 . 1 1 72 72 LYS HD2 H 1 1.541 0.020 . 2 . . . A 166 LYS HD2 . 34080 1
734 . 1 1 72 72 LYS HD3 H 1 1.541 0.020 . 2 . . . A 166 LYS HD3 . 34080 1
735 . 1 1 72 72 LYS HE2 H 1 2.829 0.020 . 2 . . . A 166 LYS HE2 . 34080 1
736 . 1 1 72 72 LYS HE3 H 1 2.829 0.020 . 2 . . . A 166 LYS HE3 . 34080 1
737 . 1 1 72 72 LYS CA C 13 60.392 0.300 . 1 . . . A 166 LYS CA . 34080 1
738 . 1 1 72 72 LYS CB C 13 33.008 0.300 . 1 . . . A 166 LYS CB . 34080 1
739 . 1 1 72 72 LYS CG C 13 24.976 0.300 . 1 . . . A 166 LYS CG . 34080 1
740 . 1 1 72 72 LYS CD C 13 29.456 0.300 . 1 . . . A 166 LYS CD . 34080 1
741 . 1 1 72 72 LYS CE C 13 41.874 0.300 . 1 . . . A 166 LYS CE . 34080 1
742 . 1 1 73 73 TYR H H 1 7.881 0.020 . 1 . . . A 167 TYR H . 34080 1
743 . 1 1 73 73 TYR HA H 1 5.507 0.020 . 1 . . . A 167 TYR HA . 34080 1
744 . 1 1 73 73 TYR HB2 H 1 2.631 0.020 . 1 . . . A 167 TYR HB2 . 34080 1
745 . 1 1 73 73 TYR HB3 H 1 3.000 0.020 . 1 . . . A 167 TYR HB3 . 34080 1
746 . 1 1 73 73 TYR HD1 H 1 7.051 0.020 . 1 . . . A 167 TYR HD1 . 34080 1
747 . 1 1 73 73 TYR HD2 H 1 7.051 0.020 . 1 . . . A 167 TYR HD2 . 34080 1
748 . 1 1 73 73 TYR HE1 H 1 6.848 0.020 . 1 . . . A 167 TYR HE1 . 34080 1
749 . 1 1 73 73 TYR HE2 H 1 6.848 0.020 . 1 . . . A 167 TYR HE2 . 34080 1
750 . 1 1 73 73 TYR CA C 13 56.375 0.300 . 1 . . . A 167 TYR CA . 34080 1
751 . 1 1 73 73 TYR CB C 13 39.834 0.300 . 1 . . . A 167 TYR CB . 34080 1
752 . 1 1 73 73 TYR CD1 C 13 133.381 0.300 . 1 . . . A 167 TYR CD1 . 34080 1
753 . 1 1 73 73 TYR CE1 C 13 117.922 0.300 . 1 . . . A 167 TYR CE1 . 34080 1
754 . 1 1 73 73 TYR N N 15 114.940 0.300 . 1 . . . A 167 TYR N . 34080 1
755 . 1 1 74 74 HIS H H 1 9.015 0.020 . 1 . . . A 168 HIS H . 34080 1
756 . 1 1 74 74 HIS HA H 1 4.511 0.020 . 1 . . . A 168 HIS HA . 34080 1
757 . 1 1 74 74 HIS HB2 H 1 2.404 0.020 . 1 . . . A 168 HIS HB2 . 34080 1
758 . 1 1 74 74 HIS HB3 H 1 2.622 0.020 . 1 . . . A 168 HIS HB3 . 34080 1
759 . 1 1 74 74 HIS HD2 H 1 6.773 0.020 . 1 . . . A 168 HIS HD2 . 34080 1
760 . 1 1 74 74 HIS HE1 H 1 7.805 0.020 . 1 . . . A 168 HIS HE1 . 34080 1
761 . 1 1 74 74 HIS CA C 13 55.102 0.300 . 1 . . . A 168 HIS CA . 34080 1
762 . 1 1 74 74 HIS CB C 13 35.021 0.300 . 1 . . . A 168 HIS CB . 34080 1
763 . 1 1 74 74 HIS CD2 C 13 117.815 0.300 . 1 . . . A 168 HIS CD2 . 34080 1
764 . 1 1 74 74 HIS CE1 C 13 136.545 0.300 . 1 . . . A 168 HIS CE1 . 34080 1
765 . 1 1 74 74 HIS N N 15 122.648 0.300 . 1 . . . A 168 HIS N . 34080 1
766 . 1 1 75 75 THR H H 1 8.823 0.020 . 1 . . . A 169 THR H . 34080 1
767 . 1 1 75 75 THR HA H 1 4.329 0.020 . 1 . . . A 169 THR HA . 34080 1
768 . 1 1 75 75 THR HB H 1 3.870 0.020 . 1 . . . A 169 THR HB . 34080 1
769 . 1 1 75 75 THR HG21 H 1 0.889 0.020 . 1 . . . A 169 THR HG21 . 34080 1
770 . 1 1 75 75 THR HG22 H 1 0.889 0.020 . 1 . . . A 169 THR HG22 . 34080 1
771 . 1 1 75 75 THR HG23 H 1 0.889 0.020 . 1 . . . A 169 THR HG23 . 34080 1
772 . 1 1 75 75 THR CA C 13 61.772 0.300 . 1 . . . A 169 THR CA . 34080 1
773 . 1 1 75 75 THR CB C 13 68.467 0.300 . 1 . . . A 169 THR CB . 34080 1
774 . 1 1 75 75 THR CG2 C 13 21.130 0.300 . 1 . . . A 169 THR CG2 . 34080 1
775 . 1 1 75 75 THR N N 15 122.004 0.300 . 1 . . . A 169 THR N . 34080 1
776 . 1 1 76 76 VAL H H 1 8.242 0.020 . 1 . . . A 170 VAL H . 34080 1
777 . 1 1 76 76 VAL HA H 1 3.745 0.020 . 1 . . . A 170 VAL HA . 34080 1
778 . 1 1 76 76 VAL HB H 1 1.931 0.020 . 1 . . . A 170 VAL HB . 34080 1
779 . 1 1 76 76 VAL HG11 H 1 0.060 0.020 . 2 . . . A 170 VAL HG11 . 34080 1
780 . 1 1 76 76 VAL HG12 H 1 0.060 0.020 . 2 . . . A 170 VAL HG12 . 34080 1
781 . 1 1 76 76 VAL HG13 H 1 0.060 0.020 . 2 . . . A 170 VAL HG13 . 34080 1
782 . 1 1 76 76 VAL HG21 H 1 0.562 0.020 . 2 . . . A 170 VAL HG21 . 34080 1
783 . 1 1 76 76 VAL HG22 H 1 0.562 0.020 . 2 . . . A 170 VAL HG22 . 34080 1
784 . 1 1 76 76 VAL HG23 H 1 0.562 0.020 . 2 . . . A 170 VAL HG23 . 34080 1
785 . 1 1 76 76 VAL CA C 13 60.600 0.300 . 1 . . . A 170 VAL CA . 34080 1
786 . 1 1 76 76 VAL CB C 13 34.164 0.300 . 1 . . . A 170 VAL CB . 34080 1
787 . 1 1 76 76 VAL CG1 C 13 19.894 0.300 . 1 . . . A 170 VAL CG1 . 34080 1
788 . 1 1 76 76 VAL CG2 C 13 21.200 0.300 . 1 . . . A 170 VAL CG2 . 34080 1
789 . 1 1 76 76 VAL N N 15 125.736 0.300 . 1 . . . A 170 VAL N . 34080 1
790 . 1 1 77 77 ASN H H 1 9.416 0.020 . 1 . . . A 171 ASN H . 34080 1
791 . 1 1 77 77 ASN HA H 1 4.057 0.020 . 1 . . . A 171 ASN HA . 34080 1
792 . 1 1 77 77 ASN HB2 H 1 1.533 0.020 . 2 . . . A 171 ASN HB2 . 34080 1
793 . 1 1 77 77 ASN HB3 H 1 2.816 0.020 . 2 . . . A 171 ASN HB3 . 34080 1
794 . 1 1 77 77 ASN CA C 13 53.031 0.300 . 1 . . . A 171 ASN CA . 34080 1
795 . 1 1 77 77 ASN CB C 13 37.343 0.300 . 1 . . . A 171 ASN CB . 34080 1
796 . 1 1 77 77 ASN N N 15 126.727 0.300 . 1 . . . A 171 ASN N . 34080 1
797 . 1 1 78 78 GLY H H 1 8.185 0.020 . 1 . . . A 172 GLY H . 34080 1
798 . 1 1 78 78 GLY HA2 H 1 3.266 0.020 . 2 . . . A 172 GLY HA2 . 34080 1
799 . 1 1 78 78 GLY HA3 H 1 3.628 0.020 . 2 . . . A 172 GLY HA3 . 34080 1
800 . 1 1 78 78 GLY CA C 13 45.006 0.300 . 1 . . . A 172 GLY CA . 34080 1
801 . 1 1 78 78 GLY N N 15 100.557 0.300 . 1 . . . A 172 GLY N . 34080 1
802 . 1 1 79 79 HIS H H 1 7.656 0.020 . 1 . . . A 173 HIS H . 34080 1
803 . 1 1 79 79 HIS HA H 1 4.806 0.020 . 1 . . . A 173 HIS HA . 34080 1
804 . 1 1 79 79 HIS CA C 13 53.677 0.300 . 1 . . . A 173 HIS CA . 34080 1
805 . 1 1 79 79 HIS N N 15 118.920 0.300 . 1 . . . A 173 HIS N . 34080 1
806 . 1 1 80 80 ASN H H 1 9.013 0.020 . 1 . . . A 174 ASN H . 34080 1
807 . 1 1 80 80 ASN HA H 1 4.859 0.020 . 1 . . . A 174 ASN HA . 34080 1
808 . 1 1 80 80 ASN HB2 H 1 1.909 0.020 . 2 . . . A 174 ASN HB2 . 34080 1
809 . 1 1 80 80 ASN HB3 H 1 1.909 0.020 . 2 . . . A 174 ASN HB3 . 34080 1
810 . 1 1 80 80 ASN HD21 H 1 7.304 0.020 . 2 . . . A 174 ASN HD21 . 34080 1
811 . 1 1 80 80 ASN HD22 H 1 6.253 0.020 . 2 . . . A 174 ASN HD22 . 34080 1
812 . 1 1 80 80 ASN CA C 13 53.448 0.300 . 1 . . . A 174 ASN CA . 34080 1
813 . 1 1 80 80 ASN CB C 13 33.713 0.300 . 1 . . . A 174 ASN CB . 34080 1
814 . 1 1 80 80 ASN N N 15 122.313 0.300 . 1 . . . A 174 ASN N . 34080 1
815 . 1 1 80 80 ASN ND2 N 15 111.992 0.300 . 1 . . . A 174 ASN ND2 . 34080 1
816 . 1 1 81 81 CYS H H 1 9.079 0.020 . 1 . . . A 175 CYS H . 34080 1
817 . 1 1 81 81 CYS HA H 1 4.894 0.020 . 1 . . . A 175 CYS HA . 34080 1
818 . 1 1 81 81 CYS HB2 H 1 2.840 0.020 . 2 . . . A 175 CYS HB2 . 34080 1
819 . 1 1 81 81 CYS HB3 H 1 2.840 0.020 . 2 . . . A 175 CYS HB3 . 34080 1
820 . 1 1 81 81 CYS CA C 13 59.061 0.300 . 1 . . . A 175 CYS CA . 34080 1
821 . 1 1 81 81 CYS CB C 13 29.786 0.300 . 1 . . . A 175 CYS CB . 34080 1
822 . 1 1 81 81 CYS N N 15 126.415 0.300 . 1 . . . A 175 CYS N . 34080 1
823 . 1 1 82 82 GLU H H 1 8.174 0.020 . 1 . . . A 176 GLU H . 34080 1
824 . 1 1 82 82 GLU HA H 1 4.885 0.020 . 1 . . . A 176 GLU HA . 34080 1
825 . 1 1 82 82 GLU HB2 H 1 2.018 0.020 . 2 . . . A 176 GLU HB2 . 34080 1
826 . 1 1 82 82 GLU HB3 H 1 2.061 0.020 . 2 . . . A 176 GLU HB3 . 34080 1
827 . 1 1 82 82 GLU HG2 H 1 2.045 0.020 . 2 . . . A 176 GLU HG2 . 34080 1
828 . 1 1 82 82 GLU HG3 H 1 2.101 0.020 . 2 . . . A 176 GLU HG3 . 34080 1
829 . 1 1 82 82 GLU CA C 13 55.189 0.300 . 1 . . . A 176 GLU CA . 34080 1
830 . 1 1 82 82 GLU CB C 13 31.936 0.300 . 1 . . . A 176 GLU CB . 34080 1
831 . 1 1 82 82 GLU CG C 13 37.183 0.300 . 1 . . . A 176 GLU CG . 34080 1
832 . 1 1 82 82 GLU N N 15 124.251 0.300 . 1 . . . A 176 GLU N . 34080 1
833 . 1 1 83 83 VAL H H 1 8.705 0.020 . 1 . . . A 177 VAL H . 34080 1
834 . 1 1 83 83 VAL HA H 1 5.450 0.020 . 1 . . . A 177 VAL HA . 34080 1
835 . 1 1 83 83 VAL HB H 1 1.907 0.020 . 1 . . . A 177 VAL HB . 34080 1
836 . 1 1 83 83 VAL HG11 H 1 0.956 0.020 . 2 . . . A 177 VAL HG11 . 34080 1
837 . 1 1 83 83 VAL HG12 H 1 0.956 0.020 . 2 . . . A 177 VAL HG12 . 34080 1
838 . 1 1 83 83 VAL HG13 H 1 0.956 0.020 . 2 . . . A 177 VAL HG13 . 34080 1
839 . 1 1 83 83 VAL HG21 H 1 0.813 0.020 . 2 . . . A 177 VAL HG21 . 34080 1
840 . 1 1 83 83 VAL HG22 H 1 0.813 0.020 . 2 . . . A 177 VAL HG22 . 34080 1
841 . 1 1 83 83 VAL HG23 H 1 0.813 0.020 . 2 . . . A 177 VAL HG23 . 34080 1
842 . 1 1 83 83 VAL CA C 13 59.765 0.300 . 1 . . . A 177 VAL CA . 34080 1
843 . 1 1 83 83 VAL CB C 13 33.996 0.300 . 1 . . . A 177 VAL CB . 34080 1
844 . 1 1 83 83 VAL CG1 C 13 22.185 0.300 . 1 . . . A 177 VAL CG1 . 34080 1
845 . 1 1 83 83 VAL CG2 C 13 22.919 0.300 . 1 . . . A 177 VAL CG2 . 34080 1
846 . 1 1 83 83 VAL N N 15 123.148 0.300 . 1 . . . A 177 VAL N . 34080 1
847 . 1 1 84 84 ARG H H 1 9.024 0.020 . 1 . . . A 178 ARG H . 34080 1
848 . 1 1 84 84 ARG HA H 1 4.832 0.020 . 1 . . . A 178 ARG HA . 34080 1
849 . 1 1 84 84 ARG HB2 H 1 1.583 0.020 . 1 . . . A 178 ARG HB2 . 34080 1
850 . 1 1 84 84 ARG HB3 H 1 2.089 0.020 . 1 . . . A 178 ARG HB3 . 34080 1
851 . 1 1 84 84 ARG HG2 H 1 1.495 0.020 . 1 . . . A 178 ARG HG2 . 34080 1
852 . 1 1 84 84 ARG HG3 H 1 1.782 0.020 . 1 . . . A 178 ARG HG3 . 34080 1
853 . 1 1 84 84 ARG HD2 H 1 2.716 0.020 . 2 . . . A 178 ARG HD2 . 34080 1
854 . 1 1 84 84 ARG HD3 H 1 3.309 0.020 . 2 . . . A 178 ARG HD3 . 34080 1
855 . 1 1 84 84 ARG CA C 13 53.583 0.300 . 1 . . . A 178 ARG CA . 34080 1
856 . 1 1 84 84 ARG CB C 13 35.126 0.300 . 1 . . . A 178 ARG CB . 34080 1
857 . 1 1 84 84 ARG CG C 13 27.167 0.300 . 1 . . . A 178 ARG CG . 34080 1
858 . 1 1 84 84 ARG CD C 13 43.572 0.300 . 1 . . . A 178 ARG CD . 34080 1
859 . 1 1 84 84 ARG N N 15 122.138 0.300 . 1 . . . A 178 ARG N . 34080 1
860 . 1 1 85 85 LYS H H 1 9.021 0.020 . 1 . . . A 179 LYS H . 34080 1
861 . 1 1 85 85 LYS HA H 1 4.060 0.020 . 1 . . . A 179 LYS HA . 34080 1
862 . 1 1 85 85 LYS HB2 H 1 1.668 0.020 . 2 . . . A 179 LYS HB2 . 34080 1
863 . 1 1 85 85 LYS HB3 H 1 1.805 0.020 . 2 . . . A 179 LYS HB3 . 34080 1
864 . 1 1 85 85 LYS HG2 H 1 1.262 0.020 . 2 . . . A 179 LYS HG2 . 34080 1
865 . 1 1 85 85 LYS HG3 H 1 1.708 0.020 . 2 . . . A 179 LYS HG3 . 34080 1
866 . 1 1 85 85 LYS HD2 H 1 1.700 0.020 . 2 . . . A 179 LYS HD2 . 34080 1
867 . 1 1 85 85 LYS HD3 H 1 1.812 0.020 . 2 . . . A 179 LYS HD3 . 34080 1
868 . 1 1 85 85 LYS HE2 H 1 2.955 0.020 . 2 . . . A 179 LYS HE2 . 34080 1
869 . 1 1 85 85 LYS HE3 H 1 3.030 0.020 . 2 . . . A 179 LYS HE3 . 34080 1
870 . 1 1 85 85 LYS CA C 13 59.223 0.300 . 1 . . . A 179 LYS CA . 34080 1
871 . 1 1 85 85 LYS CB C 13 33.099 0.300 . 1 . . . A 179 LYS CB . 34080 1
872 . 1 1 85 85 LYS CG C 13 27.367 0.300 . 1 . . . A 179 LYS CG . 34080 1
873 . 1 1 85 85 LYS CD C 13 30.058 0.300 . 1 . . . A 179 LYS CD . 34080 1
874 . 1 1 85 85 LYS CE C 13 42.281 0.300 . 1 . . . A 179 LYS CE . 34080 1
875 . 1 1 85 85 LYS N N 15 122.269 0.300 . 1 . . . A 179 LYS N . 34080 1
876 . 1 1 86 86 ALA H H 1 8.433 0.020 . 1 . . . A 180 ALA H . 34080 1
877 . 1 1 86 86 ALA HA H 1 5.336 0.020 . 1 . . . A 180 ALA HA . 34080 1
878 . 1 1 86 86 ALA HB1 H 1 1.368 0.020 . 1 . . . A 180 ALA HB1 . 34080 1
879 . 1 1 86 86 ALA HB2 H 1 1.368 0.020 . 1 . . . A 180 ALA HB2 . 34080 1
880 . 1 1 86 86 ALA HB3 H 1 1.368 0.020 . 1 . . . A 180 ALA HB3 . 34080 1
881 . 1 1 86 86 ALA CA C 13 52.062 0.300 . 1 . . . A 180 ALA CA . 34080 1
882 . 1 1 86 86 ALA CB C 13 18.994 0.300 . 1 . . . A 180 ALA CB . 34080 1
883 . 1 1 86 86 ALA N N 15 126.776 0.300 . 1 . . . A 180 ALA N . 34080 1
884 . 1 1 87 87 LEU H H 1 9.959 0.020 . 1 . . . A 181 LEU H . 34080 1
885 . 1 1 87 87 LEU HA H 1 4.748 0.020 . 1 . . . A 181 LEU HA . 34080 1
886 . 1 1 87 87 LEU HB2 H 1 1.360 0.020 . 2 . . . A 181 LEU HB2 . 34080 1
887 . 1 1 87 87 LEU HB3 H 1 1.360 0.020 . 2 . . . A 181 LEU HB3 . 34080 1
888 . 1 1 87 87 LEU HG H 1 1.665 0.020 . 1 . . . A 181 LEU HG . 34080 1
889 . 1 1 87 87 LEU HD11 H 1 0.740 0.020 . 2 . . . A 181 LEU HD11 . 34080 1
890 . 1 1 87 87 LEU HD12 H 1 0.740 0.020 . 2 . . . A 181 LEU HD12 . 34080 1
891 . 1 1 87 87 LEU HD13 H 1 0.740 0.020 . 2 . . . A 181 LEU HD13 . 34080 1
892 . 1 1 87 87 LEU HD21 H 1 0.796 0.020 . 2 . . . A 181 LEU HD21 . 34080 1
893 . 1 1 87 87 LEU HD22 H 1 0.796 0.020 . 2 . . . A 181 LEU HD22 . 34080 1
894 . 1 1 87 87 LEU HD23 H 1 0.796 0.020 . 2 . . . A 181 LEU HD23 . 34080 1
895 . 1 1 87 87 LEU CA C 13 53.314 0.300 . 1 . . . A 181 LEU CA . 34080 1
896 . 1 1 87 87 LEU CB C 13 44.197 0.300 . 1 . . . A 181 LEU CB . 34080 1
897 . 1 1 87 87 LEU CG C 13 27.298 0.300 . 1 . . . A 181 LEU CG . 34080 1
898 . 1 1 87 87 LEU CD1 C 13 25.453 0.300 . 1 . . . A 181 LEU CD1 . 34080 1
899 . 1 1 87 87 LEU CD2 C 13 23.496 0.300 . 1 . . . A 181 LEU CD2 . 34080 1
900 . 1 1 87 87 LEU N N 15 126.206 0.300 . 1 . . . A 181 LEU N . 34080 1
901 . 1 1 88 88 SER H H 1 9.232 0.020 . 1 . . . A 182 SER H . 34080 1
902 . 1 1 88 88 SER HA H 1 4.455 0.020 . 1 . . . A 182 SER HA . 34080 1
903 . 1 1 88 88 SER HB2 H 1 4.038 0.020 . 2 . . . A 182 SER HB2 . 34080 1
904 . 1 1 88 88 SER HB3 H 1 4.251 0.020 . 2 . . . A 182 SER HB3 . 34080 1
905 . 1 1 88 88 SER CA C 13 57.991 0.300 . 1 . . . A 182 SER CA . 34080 1
906 . 1 1 88 88 SER CB C 13 64.866 0.300 . 1 . . . A 182 SER CB . 34080 1
907 . 1 1 88 88 SER N N 15 120.345 0.300 . 1 . . . A 182 SER N . 34080 1
908 . 1 1 89 89 LYS H H 1 8.854 0.020 . 1 . . . A 183 LYS H . 34080 1
909 . 1 1 89 89 LYS HA H 1 3.931 0.020 . 1 . . . A 183 LYS HA . 34080 1
910 . 1 1 89 89 LYS HB2 H 1 1.698 0.020 . 2 . . . A 183 LYS HB2 . 34080 1
911 . 1 1 89 89 LYS HB3 H 1 1.724 0.020 . 2 . . . A 183 LYS HB3 . 34080 1
912 . 1 1 89 89 LYS HG2 H 1 1.340 0.020 . 2 . . . A 183 LYS HG2 . 34080 1
913 . 1 1 89 89 LYS HG3 H 1 1.379 0.020 . 2 . . . A 183 LYS HG3 . 34080 1
914 . 1 1 89 89 LYS HD2 H 1 1.633 0.020 . 2 . . . A 183 LYS HD2 . 34080 1
915 . 1 1 89 89 LYS HD3 H 1 1.755 0.020 . 2 . . . A 183 LYS HD3 . 34080 1
916 . 1 1 89 89 LYS HE2 H 1 2.863 0.020 . 2 . . . A 183 LYS HE2 . 34080 1
917 . 1 1 89 89 LYS HE3 H 1 2.863 0.020 . 2 . . . A 183 LYS HE3 . 34080 1
918 . 1 1 89 89 LYS CA C 13 59.826 0.300 . 1 . . . A 183 LYS CA . 34080 1
919 . 1 1 89 89 LYS CB C 13 32.199 0.300 . 1 . . . A 183 LYS CB . 34080 1
920 . 1 1 89 89 LYS CG C 13 25.165 0.300 . 1 . . . A 183 LYS CG . 34080 1
921 . 1 1 89 89 LYS CD C 13 29.289 0.300 . 1 . . . A 183 LYS CD . 34080 1
922 . 1 1 89 89 LYS CE C 13 41.694 0.300 . 1 . . . A 183 LYS CE . 34080 1
923 . 1 1 89 89 LYS N N 15 122.377 0.300 . 1 . . . A 183 LYS N . 34080 1
924 . 1 1 90 90 GLN H H 1 8.399 0.020 . 1 . . . A 184 GLN H . 34080 1
925 . 1 1 90 90 GLN HA H 1 4.051 0.020 . 1 . . . A 184 GLN HA . 34080 1
926 . 1 1 90 90 GLN HB2 H 1 1.945 0.020 . 1 . . . A 184 GLN HB2 . 34080 1
927 . 1 1 90 90 GLN HB3 H 1 2.014 0.020 . 1 . . . A 184 GLN HB3 . 34080 1
928 . 1 1 90 90 GLN HG2 H 1 2.325 0.020 . 2 . . . A 184 GLN HG2 . 34080 1
929 . 1 1 90 90 GLN HG3 H 1 2.325 0.020 . 2 . . . A 184 GLN HG3 . 34080 1
930 . 1 1 90 90 GLN CA C 13 58.655 0.300 . 1 . . . A 184 GLN CA . 34080 1
931 . 1 1 90 90 GLN CB C 13 28.113 0.300 . 1 . . . A 184 GLN CB . 34080 1
932 . 1 1 90 90 GLN CG C 13 33.770 0.300 . 1 . . . A 184 GLN CG . 34080 1
933 . 1 1 90 90 GLN N N 15 118.401 0.300 . 1 . . . A 184 GLN N . 34080 1
934 . 1 1 91 91 GLU H H 1 7.883 0.020 . 1 . . . A 185 GLU H . 34080 1
935 . 1 1 91 91 GLU HA H 1 4.012 0.020 . 1 . . . A 185 GLU HA . 34080 1
936 . 1 1 91 91 GLU HB2 H 1 1.895 0.020 . 1 . . . A 185 GLU HB2 . 34080 1
937 . 1 1 91 91 GLU HB3 H 1 1.966 0.020 . 1 . . . A 185 GLU HB3 . 34080 1
938 . 1 1 91 91 GLU HG2 H 1 2.226 0.020 . 2 . . . A 185 GLU HG2 . 34080 1
939 . 1 1 91 91 GLU HG3 H 1 2.226 0.020 . 2 . . . A 185 GLU HG3 . 34080 1
940 . 1 1 91 91 GLU CA C 13 58.486 0.300 . 1 . . . A 185 GLU CA . 34080 1
941 . 1 1 91 91 GLU CB C 13 30.024 0.300 . 1 . . . A 185 GLU CB . 34080 1
942 . 1 1 91 91 GLU CG C 13 37.274 0.300 . 1 . . . A 185 GLU CG . 34080 1
943 . 1 1 91 91 GLU N N 15 120.955 0.300 . 1 . . . A 185 GLU N . 34080 1
944 . 1 1 92 92 MET H H 1 8.030 0.020 . 1 . . . A 186 MET H . 34080 1
945 . 1 1 92 92 MET HA H 1 4.157 0.020 . 1 . . . A 186 MET HA . 34080 1
946 . 1 1 92 92 MET HB2 H 1 2.059 0.020 . 1 . . . A 186 MET HB2 . 34080 1
947 . 1 1 92 92 MET HB3 H 1 2.164 0.020 . 1 . . . A 186 MET HB3 . 34080 1
948 . 1 1 92 92 MET HG2 H 1 1.814 0.020 . 2 . . . A 186 MET HG2 . 34080 1
949 . 1 1 92 92 MET HG3 H 1 1.900 0.020 . 2 . . . A 186 MET HG3 . 34080 1
950 . 1 1 92 92 MET HE1 H 1 1.264 0.020 . 1 . . . A 186 MET HE1 . 34080 1
951 . 1 1 92 92 MET HE2 H 1 1.264 0.020 . 1 . . . A 186 MET HE2 . 34080 1
952 . 1 1 92 92 MET HE3 H 1 1.264 0.020 . 1 . . . A 186 MET HE3 . 34080 1
953 . 1 1 92 92 MET CA C 13 56.267 0.300 . 1 . . . A 186 MET CA . 34080 1
954 . 1 1 92 92 MET CB C 13 31.745 0.300 . 1 . . . A 186 MET CB . 34080 1
955 . 1 1 92 92 MET CG C 13 24.770 0.300 . 1 . . . A 186 MET CG . 34080 1
956 . 1 1 92 92 MET CE C 13 15.480 0.300 . 1 . . . A 186 MET CE . 34080 1
957 . 1 1 92 92 MET N N 15 118.459 0.300 . 1 . . . A 186 MET N . 34080 1
958 . 1 1 93 93 ALA H H 1 7.758 0.020 . 1 . . . A 187 ALA H . 34080 1
959 . 1 1 93 93 ALA HA H 1 4.186 0.020 . 1 . . . A 187 ALA HA . 34080 1
960 . 1 1 93 93 ALA HB1 H 1 1.390 0.020 . 1 . . . A 187 ALA HB1 . 34080 1
961 . 1 1 93 93 ALA HB2 H 1 1.390 0.020 . 1 . . . A 187 ALA HB2 . 34080 1
962 . 1 1 93 93 ALA HB3 H 1 1.390 0.020 . 1 . . . A 187 ALA HB3 . 34080 1
963 . 1 1 93 93 ALA CA C 13 53.635 0.300 . 1 . . . A 187 ALA CA . 34080 1
964 . 1 1 93 93 ALA CB C 13 18.655 0.300 . 1 . . . A 187 ALA CB . 34080 1
965 . 1 1 93 93 ALA N N 15 122.460 0.300 . 1 . . . A 187 ALA N . 34080 1
966 . 1 1 94 94 SER H H 1 7.810 0.020 . 1 . . . A 188 SER H . 34080 1
967 . 1 1 94 94 SER HA H 1 4.341 0.020 . 1 . . . A 188 SER HA . 34080 1
968 . 1 1 94 94 SER HB2 H 1 3.897 0.020 . 2 . . . A 188 SER HB2 . 34080 1
969 . 1 1 94 94 SER HB3 H 1 3.897 0.020 . 2 . . . A 188 SER HB3 . 34080 1
970 . 1 1 94 94 SER CA C 13 59.090 0.300 . 1 . . . A 188 SER CA . 34080 1
971 . 1 1 94 94 SER CB C 13 63.560 0.300 . 1 . . . A 188 SER CB . 34080 1
972 . 1 1 94 94 SER N N 15 113.449 0.300 . 1 . . . A 188 SER N . 34080 1
973 . 1 1 95 95 ALA H H 1 7.899 0.020 . 1 . . . A 189 ALA H . 34080 1
974 . 1 1 95 95 ALA HA H 1 4.274 0.020 . 1 . . . A 189 ALA HA . 34080 1
975 . 1 1 95 95 ALA HB1 H 1 1.376 0.020 . 1 . . . A 189 ALA HB1 . 34080 1
976 . 1 1 95 95 ALA HB2 H 1 1.376 0.020 . 1 . . . A 189 ALA HB2 . 34080 1
977 . 1 1 95 95 ALA HB3 H 1 1.376 0.020 . 1 . . . A 189 ALA HB3 . 34080 1
978 . 1 1 95 95 ALA CA C 13 53.015 0.300 . 1 . . . A 189 ALA CA . 34080 1
979 . 1 1 95 95 ALA CB C 13 18.971 0.300 . 1 . . . A 189 ALA CB . 34080 1
980 . 1 1 95 95 ALA N N 15 124.954 0.300 . 1 . . . A 189 ALA N . 34080 1
981 . 1 1 96 96 SER H H 1 8.045 0.020 . 1 . . . A 190 SER H . 34080 1
982 . 1 1 96 96 SER HA H 1 4.407 0.020 . 1 . . . A 190 SER HA . 34080 1
983 . 1 1 96 96 SER HB2 H 1 3.856 0.020 . 2 . . . A 190 SER HB2 . 34080 1
984 . 1 1 96 96 SER HB3 H 1 3.856 0.020 . 2 . . . A 190 SER HB3 . 34080 1
985 . 1 1 96 96 SER CA C 13 58.788 0.300 . 1 . . . A 190 SER CA . 34080 1
986 . 1 1 96 96 SER CB C 13 63.592 0.300 . 1 . . . A 190 SER CB . 34080 1
987 . 1 1 96 96 SER N N 15 113.929 0.300 . 1 . . . A 190 SER N . 34080 1
988 . 1 1 97 97 SER H H 1 8.157 0.020 . 1 . . . A 191 SER H . 34080 1
989 . 1 1 97 97 SER N N 15 117.234 0.300 . 1 . . . A 191 SER N . 34080 1
990 . 1 1 101 101 GLY H H 1 8.246 0.020 . 1 . . . A 195 GLY H . 34080 1
991 . 1 1 101 101 GLY HA2 H 1 3.924 0.020 . 2 . . . A 195 GLY HA2 . 34080 1
992 . 1 1 101 101 GLY HA3 H 1 3.924 0.020 . 2 . . . A 195 GLY HA3 . 34080 1
993 . 1 1 101 101 GLY CA C 13 45.226 0.300 . 1 . . . A 195 GLY CA . 34080 1
994 . 1 1 101 101 GLY N N 15 114.239 0.300 . 1 . . . A 195 GLY N . 34080 1
995 . 1 1 102 102 ARG H H 1 7.748 0.020 . 1 . . . A 196 ARG H . 34080 1
996 . 1 1 102 102 ARG N N 15 125.366 0.300 . 1 . . . A 196 ARG N . 34080 1
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