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 51887
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name Abf2
_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' . . . 51887 1
2 '2D 1H-13C HSQC aliphatic' . . . 51887 1
3 '3D HCCH-TOCSY' . . . 51887 1
4 '3D (H)CCH-TOCSY' . . . 51887 1
5 '3D CBCACONH' . . . 51887 1
6 '3D CBCANH' . . . 51887 1
7 '3D HNCO' . . . 51887 1
8 '3D HNCA' . . . 51887 1
10 '3D 1H-13C NOESY aliphatic' . . . 51887 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $software_2 . . 51887 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 LYS CA C 13 54.702 0.3 . 1 . . . . . 27 LYS CA . 51887 1
2 . 1 . 1 1 1 LYS CB C 13 32.352 0.3 . 1 . . . . . 27 LYS CB . 51887 1
3 . 1 . 1 2 2 ALA H H 1 8.534 0.020 . 1 . . . . . 28 ALA H . 51887 1
4 . 1 . 1 2 2 ALA HB1 H 1 1.301 0.020 . 1 . . . . . 28 ALA HB . 51887 1
5 . 1 . 1 2 2 ALA HB2 H 1 1.301 0.020 . 1 . . . . . 28 ALA HB . 51887 1
6 . 1 . 1 2 2 ALA HB3 H 1 1.301 0.020 . 1 . . . . . 28 ALA HB . 51887 1
7 . 1 . 1 2 2 ALA C C 13 177.347 0.3 . 1 . . . . . 28 ALA C . 51887 1
8 . 1 . 1 2 2 ALA CA C 13 51.573 0.3 . 1 . . . . . 28 ALA CA . 51887 1
9 . 1 . 1 2 2 ALA CB C 13 18.993 0.3 . 1 . . . . . 28 ALA CB . 51887 1
10 . 1 . 1 2 2 ALA N N 15 127.500 0.3 . 1 . . . . . 28 ALA N . 51887 1
11 . 1 . 1 3 3 SER H H 1 8.337 0.020 . 1 . . . . . 29 SER H . 51887 1
12 . 1 . 1 3 3 SER C C 13 174.386 0.3 . 1 . . . . . 29 SER C . 51887 1
13 . 1 . 1 3 3 SER CA C 13 57.171 0.3 . 1 . . . . . 29 SER CA . 51887 1
14 . 1 . 1 3 3 SER CB C 13 63.363 0.3 . 1 . . . . . 29 SER CB . 51887 1
15 . 1 . 1 3 3 SER N N 15 117.133 0.3 . 1 . . . . . 29 SER N . 51887 1
16 . 1 . 1 4 4 LYS H H 1 8.307 0.020 . 1 . . . . . 30 LYS H . 51887 1
17 . 1 . 1 4 4 LYS C C 13 176.560 0.3 . 1 . . . . . 30 LYS C . 51887 1
18 . 1 . 1 4 4 LYS CA C 13 56.128 0.3 . 1 . . . . . 30 LYS CA . 51887 1
19 . 1 . 1 4 4 LYS CB C 13 32.006 0.3 . 1 . . . . . 30 LYS CB . 51887 1
20 . 1 . 1 4 4 LYS N N 15 124.035 0.3 . 1 . . . . . 30 LYS N . 51887 1
21 . 1 . 1 5 5 ARG H H 1 8.202 0.020 . 1 . . . . . 31 ARG H . 51887 1
22 . 1 . 1 5 5 ARG C C 13 176.541 0.3 . 1 . . . . . 31 ARG C . 51887 1
23 . 1 . 1 5 5 ARG CA C 13 56.107 0.3 . 1 . . . . . 31 ARG CA . 51887 1
24 . 1 . 1 5 5 ARG CB C 13 29.793 0.3 . 1 . . . . . 31 ARG CB . 51887 1
25 . 1 . 1 5 5 ARG N N 15 122.056 0.3 . 1 . . . . . 31 ARG N . 51887 1
26 . 1 . 1 6 6 THR H H 1 7.951 0.020 . 1 . . . . . 32 THR H . 51887 1
27 . 1 . 1 6 6 THR HA H 1 4.130 0.020 . 1 . . . . . 32 THR HA . 51887 1
28 . 1 . 1 6 6 THR HB H 1 4.088 0.020 . 1 . . . . . 32 THR HB . 51887 1
29 . 1 . 1 6 6 THR HG21 H 1 1.095 0.020 . 1 . . . . . 32 THR HG2 . 51887 1
30 . 1 . 1 6 6 THR HG22 H 1 1.095 0.020 . 1 . . . . . 32 THR HG2 . 51887 1
31 . 1 . 1 6 6 THR HG23 H 1 1.095 0.020 . 1 . . . . . 32 THR HG2 . 51887 1
32 . 1 . 1 6 6 THR C C 13 174.235 0.3 . 1 . . . . . 32 THR C . 51887 1
33 . 1 . 1 6 6 THR CA C 13 62.115 0.3 . 1 . . . . . 32 THR CA . 51887 1
34 . 1 . 1 6 6 THR CB C 13 68.584 0.3 . 1 . . . . . 32 THR CB . 51887 1
35 . 1 . 1 6 6 THR CG2 C 13 21.331 0.3 . 1 . . . . . 32 THR CG2 . 51887 1
36 . 1 . 1 6 6 THR N N 15 116.771 0.3 . 1 . . . . . 32 THR N . 51887 1
37 . 1 . 1 7 7 GLN H H 1 8.181 0.020 . 1 . . . . . 33 GLN H . 51887 1
38 . 1 . 1 7 7 GLN C C 13 175.716 0.3 . 1 . . . . . 33 GLN C . 51887 1
39 . 1 . 1 7 7 GLN CA C 13 55.543 0.3 . 1 . . . . . 33 GLN CA . 51887 1
40 . 1 . 1 7 7 GLN CB C 13 28.553 0.3 . 1 . . . . . 33 GLN CB . 51887 1
41 . 1 . 1 7 7 GLN N N 15 123.015 0.3 . 1 . . . . . 33 GLN N . 51887 1
42 . 1 . 1 8 8 LEU H H 1 8.108 0.020 . 1 . . . . . 34 LEU H . 51887 1
43 . 1 . 1 8 8 LEU HD11 H 1 0.809 0.020 . 2 . . . . . 34 LEU HD1 . 51887 1
44 . 1 . 1 8 8 LEU HD12 H 1 0.809 0.020 . 2 . . . . . 34 LEU HD1 . 51887 1
45 . 1 . 1 8 8 LEU HD13 H 1 0.809 0.020 . 2 . . . . . 34 LEU HD1 . 51887 1
46 . 1 . 1 8 8 LEU HD21 H 1 0.750 0.020 . 2 . . . . . 34 LEU HD2 . 51887 1
47 . 1 . 1 8 8 LEU HD22 H 1 0.750 0.020 . 2 . . . . . 34 LEU HD2 . 51887 1
48 . 1 . 1 8 8 LEU HD23 H 1 0.750 0.020 . 2 . . . . . 34 LEU HD2 . 51887 1
49 . 1 . 1 8 8 LEU C C 13 177.328 0.3 . 1 . . . . . 34 LEU C . 51887 1
50 . 1 . 1 8 8 LEU CA C 13 54.822 0.3 . 1 . . . . . 34 LEU CA . 51887 1
51 . 1 . 1 8 8 LEU CB C 13 41.355 0.3 . 1 . . . . . 34 LEU CB . 51887 1
52 . 1 . 1 8 8 LEU CD1 C 13 24.554 0.3 . 1 . . . . . 34 LEU CD1 . 51887 1
53 . 1 . 1 8 8 LEU CD2 C 13 23.068 0.3 . 1 . . . . . 34 LEU CD2 . 51887 1
54 . 1 . 1 8 8 LEU N N 15 123.240 0.3 . 1 . . . . . 34 LEU N . 51887 1
55 . 1 . 1 9 9 ARG H H 1 8.162 0.020 . 1 . . . . . 35 ARG H . 51887 1
56 . 1 . 1 9 9 ARG C C 13 176.156 0.3 . 1 . . . . . 35 ARG C . 51887 1
57 . 1 . 1 9 9 ARG CA C 13 55.903 0.3 . 1 . . . . . 35 ARG CA . 51887 1
58 . 1 . 1 9 9 ARG CB C 13 31.228 0.3 . 1 . . . . . 35 ARG CB . 51887 1
59 . 1 . 1 9 9 ARG N N 15 121.982 0.3 . 1 . . . . . 35 ARG N . 51887 1
60 . 1 . 1 10 10 ASN H H 1 8.227 0.020 . 1 . . . . . 36 ASN H . 51887 1
61 . 1 . 1 10 10 ASN C C 13 175.341 0.3 . 1 . . . . . 36 ASN C . 51887 1
62 . 1 . 1 10 10 ASN CA C 13 53.134 0.3 . 1 . . . . . 36 ASN CA . 51887 1
63 . 1 . 1 10 10 ASN CB C 13 37.653 0.3 . 1 . . . . . 36 ASN CB . 51887 1
64 . 1 . 1 10 10 ASN N N 15 119.104 0.3 . 1 . . . . . 36 ASN N . 51887 1
65 . 1 . 1 11 11 GLU H H 1 8.177 0.020 . 1 . . . . . 37 GLU H . 51887 1
66 . 1 . 1 11 11 GLU C C 13 176.504 0.3 . 1 . . . . . 37 GLU C . 51887 1
67 . 1 . 1 11 11 GLU CA C 13 56.322 0.3 . 1 . . . . . 37 GLU CA . 51887 1
68 . 1 . 1 11 11 GLU CB C 13 29.381 0.3 . 1 . . . . . 37 GLU CB . 51887 1
69 . 1 . 1 11 11 GLU N N 15 121.083 0.3 . 1 . . . . . 37 GLU N . 51887 1
70 . 1 . 1 12 12 LEU H H 1 7.907 0.020 . 1 . . . . . 38 LEU H . 51887 1
71 . 1 . 1 12 12 LEU HD11 H 1 0.745 0.020 . 2 . . . . . 38 LEU HD1 . 51887 1
72 . 1 . 1 12 12 LEU HD12 H 1 0.745 0.020 . 2 . . . . . 38 LEU HD1 . 51887 1
73 . 1 . 1 12 12 LEU HD13 H 1 0.745 0.020 . 2 . . . . . 38 LEU HD1 . 51887 1
74 . 1 . 1 12 12 LEU HD21 H 1 0.732 0.020 . 2 . . . . . 38 LEU HD2 . 51887 1
75 . 1 . 1 12 12 LEU HD22 H 1 0.732 0.020 . 2 . . . . . 38 LEU HD2 . 51887 1
76 . 1 . 1 12 12 LEU HD23 H 1 0.732 0.020 . 2 . . . . . 38 LEU HD2 . 51887 1
77 . 1 . 1 12 12 LEU C C 13 177.516 0.3 . 1 . . . . . 38 LEU C . 51887 1
78 . 1 . 1 12 12 LEU CA C 13 55.082 0.3 . 1 . . . . . 38 LEU CA . 51887 1
79 . 1 . 1 12 12 LEU CB C 13 40.783 0.3 . 1 . . . . . 38 LEU CB . 51887 1
80 . 1 . 1 12 12 LEU CD1 C 13 22.736 0.3 . 1 . . . . . 38 LEU CD1 . 51887 1
81 . 1 . 1 12 12 LEU CD2 C 13 22.939 0.3 . 1 . . . . . 38 LEU CD2 . 51887 1
82 . 1 . 1 12 12 LEU N N 15 122.075 0.3 . 1 . . . . . 38 LEU N . 51887 1
83 . 1 . 1 13 13 ILE H H 1 7.769 0.020 . 1 . . . . . 39 ILE H . 51887 1
84 . 1 . 1 13 13 ILE HG21 H 1 0.799 0.020 . 1 . . . . . 39 ILE HG2 . 51887 1
85 . 1 . 1 13 13 ILE HG22 H 1 0.799 0.020 . 1 . . . . . 39 ILE HG2 . 51887 1
86 . 1 . 1 13 13 ILE HG23 H 1 0.799 0.020 . 1 . . . . . 39 ILE HG2 . 51887 1
87 . 1 . 1 13 13 ILE HD11 H 1 0.736 0.020 . 1 . . . . . 39 ILE HD1 . 51887 1
88 . 1 . 1 13 13 ILE HD12 H 1 0.736 0.020 . 1 . . . . . 39 ILE HD1 . 51887 1
89 . 1 . 1 13 13 ILE HD13 H 1 0.736 0.020 . 1 . . . . . 39 ILE HD1 . 51887 1
90 . 1 . 1 13 13 ILE C C 13 176.241 0.3 . 1 . . . . . 39 ILE C . 51887 1
91 . 1 . 1 13 13 ILE CA C 13 60.749 0.3 . 1 . . . . . 39 ILE CA . 51887 1
92 . 1 . 1 13 13 ILE CB C 13 37.274 0.3 . 1 . . . . . 39 ILE CB . 51887 1
93 . 1 . 1 13 13 ILE CG2 C 13 16.969 0.3 . 1 . . . . . 39 ILE CG2 . 51887 1
94 . 1 . 1 13 13 ILE CD1 C 13 12.349 0.3 . 1 . . . . . 39 ILE CD1 . 51887 1
95 . 1 . 1 13 13 ILE N N 15 121.020 0.3 . 1 . . . . . 39 ILE N . 51887 1
96 . 1 . 1 14 14 LYS H H 1 8.104 0.020 . 1 . . . . . 40 LYS H . 51887 1
97 . 1 . 1 14 14 LYS C C 13 176.201 0.3 . 1 . . . . . 40 LYS C . 51887 1
98 . 1 . 1 14 14 LYS CA C 13 55.778 0.3 . 1 . . . . . 40 LYS CA . 51887 1
99 . 1 . 1 14 14 LYS CB C 13 31.928 0.3 . 1 . . . . . 40 LYS CB . 51887 1
100 . 1 . 1 14 14 LYS N N 15 125.519 0.3 . 1 . . . . . 40 LYS N . 51887 1
101 . 1 . 1 15 15 GLN H H 1 8.111 0.020 . 1 . . . . . 41 GLN H . 51887 1
102 . 1 . 1 15 15 GLN C C 13 175.754 0.3 . 1 . . . . . 41 GLN C . 51887 1
103 . 1 . 1 15 15 GLN CA C 13 54.859 0.3 . 1 . . . . . 41 GLN CA . 51887 1
104 . 1 . 1 15 15 GLN CB C 13 29.563 0.3 . 1 . . . . . 41 GLN CB . 51887 1
105 . 1 . 1 15 15 GLN N N 15 121.709 0.3 . 1 . . . . . 41 GLN N . 51887 1
106 . 1 . 1 16 16 GLY H H 1 7.777 0.020 . 1 . . . . . 42 GLY H . 51887 1
107 . 1 . 1 16 16 GLY CA C 13 44.059 0.3 . 1 . . . . . 42 GLY CA . 51887 1
108 . 1 . 1 16 16 GLY N N 15 109.903 0.3 . 1 . . . . . 42 GLY N . 51887 1
109 . 1 . 1 17 17 PRO CA C 13 62.036 0.3 . 1 . . . . . 43 PRO CA . 51887 1
110 . 1 . 1 17 17 PRO CB C 13 31.193 0.3 . 1 . . . . . 43 PRO CB . 51887 1
111 . 1 . 1 18 18 LYS H H 1 8.313 0.020 . 1 . . . . . 44 LYS H . 51887 1
112 . 1 . 1 18 18 LYS CA C 13 54.702 0.3 . 1 . . . . . 44 LYS CA . 51887 1
113 . 1 . 1 18 18 LYS CB C 13 32.181 0.3 . 1 . . . . . 44 LYS CB . 51887 1
114 . 1 . 1 18 18 LYS N N 15 122.450 0.3 . 1 . . . . . 44 LYS N . 51887 1
115 . 1 . 1 19 19 ARG H H 1 8.186 0.020 . 1 . . . . . 45 ARG H . 51887 1
116 . 1 . 1 19 19 ARG CA C 13 53.286 0.3 . 1 . . . . . 45 ARG CA . 51887 1
117 . 1 . 1 19 19 ARG N N 15 125.948 0.3 . 1 . . . . . 45 ARG N . 51887 1
118 . 1 . 1 20 20 PRO C C 13 176.564 0.3 . 1 . . . . . 46 PRO C . 51887 1
119 . 1 . 1 20 20 PRO CA C 13 62.567 0.3 . 1 . . . . . 46 PRO CA . 51887 1
120 . 1 . 1 21 21 THR H H 1 7.776 0.020 . 1 . . . . . 47 THR H . 51887 1
121 . 1 . 1 21 21 THR HG21 H 1 1.094 0.020 . 1 . . . . . 47 THR HG2 . 51887 1
122 . 1 . 1 21 21 THR HG22 H 1 1.094 0.020 . 1 . . . . . 47 THR HG2 . 51887 1
123 . 1 . 1 21 21 THR HG23 H 1 1.094 0.020 . 1 . . . . . 47 THR HG2 . 51887 1
124 . 1 . 1 21 21 THR CA C 13 60.282 0.3 . 1 . . . . . 47 THR CA . 51887 1
125 . 1 . 1 21 21 THR CB C 13 69.013 0.3 . 1 . . . . . 47 THR CB . 51887 1
126 . 1 . 1 21 21 THR CG2 C 13 21.209 0.3 . 1 . . . . . 47 THR CG2 . 51887 1
127 . 1 . 1 21 21 THR N N 15 114.664 0.3 . 1 . . . . . 47 THR N . 51887 1
128 . 1 . 1 22 22 SER H H 1 7.956 0.020 . 1 . . . . . 48 SER H . 51887 1
129 . 1 . 1 22 22 SER CA C 13 61.083 0.3 . 1 . . . . . 48 SER CA . 51887 1
130 . 1 . 1 22 22 SER CB C 13 64.992 0.3 . 1 . . . . . 48 SER CB . 51887 1
131 . 1 . 1 22 22 SER N N 15 116.506 0.3 . 1 . . . . . 48 SER N . 51887 1
132 . 1 . 1 23 23 ALA H H 1 8.885 0.020 . 1 . . . . . 49 ALA H . 51887 1
133 . 1 . 1 23 23 ALA HB1 H 1 1.520 0.020 . 1 . . . . . 49 ALA HB . 51887 1
134 . 1 . 1 23 23 ALA HB2 H 1 1.520 0.020 . 1 . . . . . 49 ALA HB . 51887 1
135 . 1 . 1 23 23 ALA HB3 H 1 1.520 0.020 . 1 . . . . . 49 ALA HB . 51887 1
136 . 1 . 1 23 23 ALA CA C 13 55.150 0.3 . 1 . . . . . 49 ALA CA . 51887 1
137 . 1 . 1 23 23 ALA CB C 13 18.261 0.3 . 1 . . . . . 49 ALA CB . 51887 1
138 . 1 . 1 23 23 ALA N N 15 124.531 0.3 . 1 . . . . . 49 ALA N . 51887 1
139 . 1 . 1 24 24 TYR H H 1 7.712 0.020 . 1 . . . . . 50 TYR H . 51887 1
140 . 1 . 1 24 24 TYR CA C 13 56.366 0.3 . 1 . . . . . 50 TYR CA . 51887 1
141 . 1 . 1 24 24 TYR CB C 13 35.348 0.3 . 1 . . . . . 50 TYR CB . 51887 1
142 . 1 . 1 24 24 TYR N N 15 117.231 0.3 . 1 . . . . . 50 TYR N . 51887 1
143 . 1 . 1 25 25 PHE H H 1 7.322 0.020 . 1 . . . . . 51 PHE H . 51887 1
144 . 1 . 1 25 25 PHE N N 15 123.294 0.3 . 1 . . . . . 51 PHE N . 51887 1
145 . 1 . 1 26 26 LEU H H 1 7.542 0.020 . 1 . . . . . 52 LEU H . 51887 1
146 . 1 . 1 26 26 LEU HD11 H 1 0.912 0.020 . 2 . . . . . 52 LEU HD1 . 51887 1
147 . 1 . 1 26 26 LEU HD12 H 1 0.912 0.020 . 2 . . . . . 52 LEU HD1 . 51887 1
148 . 1 . 1 26 26 LEU HD13 H 1 0.912 0.020 . 2 . . . . . 52 LEU HD1 . 51887 1
149 . 1 . 1 26 26 LEU HD21 H 1 0.835 0.020 . 2 . . . . . 52 LEU HD2 . 51887 1
150 . 1 . 1 26 26 LEU HD22 H 1 0.835 0.020 . 2 . . . . . 52 LEU HD2 . 51887 1
151 . 1 . 1 26 26 LEU HD23 H 1 0.835 0.020 . 2 . . . . . 52 LEU HD2 . 51887 1
152 . 1 . 1 26 26 LEU CA C 13 57.375 0.3 . 1 . . . . . 52 LEU CA . 51887 1
153 . 1 . 1 26 26 LEU CB C 13 40.626 0.3 . 1 . . . . . 52 LEU CB . 51887 1
154 . 1 . 1 26 26 LEU CD1 C 13 25.651 0.3 . 1 . . . . . 52 LEU CD1 . 51887 1
155 . 1 . 1 26 26 LEU CD2 C 13 22.086 0.3 . 1 . . . . . 52 LEU CD2 . 51887 1
156 . 1 . 1 26 26 LEU N N 15 121.253 0.3 . 1 . . . . . 52 LEU N . 51887 1
157 . 1 . 1 27 27 TYR H H 1 8.194 0.020 . 1 . . . . . 53 TYR H . 51887 1
158 . 1 . 1 27 27 TYR CA C 13 57.782 0.3 . 1 . . . . . 53 TYR CA . 51887 1
159 . 1 . 1 27 27 TYR CB C 13 37.631 0.3 . 1 . . . . . 53 TYR CB . 51887 1
160 . 1 . 1 27 27 TYR N N 15 119.502 0.3 . 1 . . . . . 53 TYR N . 51887 1
161 . 1 . 1 28 28 LEU H H 1 7.904 0.020 . 1 . . . . . 54 LEU H . 51887 1
162 . 1 . 1 28 28 LEU HD11 H 1 0.899 0.020 . 2 . . . . . 54 LEU HD1 . 51887 1
163 . 1 . 1 28 28 LEU HD12 H 1 0.899 0.020 . 2 . . . . . 54 LEU HD1 . 51887 1
164 . 1 . 1 28 28 LEU HD13 H 1 0.899 0.020 . 2 . . . . . 54 LEU HD1 . 51887 1
165 . 1 . 1 28 28 LEU HD21 H 1 0.759 0.020 . 2 . . . . . 54 LEU HD2 . 51887 1
166 . 1 . 1 28 28 LEU HD22 H 1 0.759 0.020 . 2 . . . . . 54 LEU HD2 . 51887 1
167 . 1 . 1 28 28 LEU HD23 H 1 0.759 0.020 . 2 . . . . . 54 LEU HD2 . 51887 1
168 . 1 . 1 28 28 LEU CA C 13 57.310 0.3 . 1 . . . . . 54 LEU CA . 51887 1
169 . 1 . 1 28 28 LEU CB C 13 41.094 0.3 . 1 . . . . . 54 LEU CB . 51887 1
170 . 1 . 1 28 28 LEU CD1 C 13 25.249 0.3 . 1 . . . . . 54 LEU CD1 . 51887 1
171 . 1 . 1 28 28 LEU CD2 C 13 21.848 0.3 . 1 . . . . . 54 LEU CD2 . 51887 1
172 . 1 . 1 28 28 LEU N N 15 119.514 0.3 . 1 . . . . . 54 LEU N . 51887 1
173 . 1 . 1 29 29 GLN H H 1 7.942 0.020 . 1 . . . . . 55 GLN H . 51887 1
174 . 1 . 1 29 29 GLN C C 13 176.241 0.3 . 1 . . . . . 55 GLN C . 51887 1
175 . 1 . 1 29 29 GLN CA C 13 58.097 0.3 . 1 . . . . . 55 GLN CA . 51887 1
176 . 1 . 1 29 29 GLN CB C 13 28.736 0.3 . 1 . . . . . 55 GLN CB . 51887 1
177 . 1 . 1 29 29 GLN N N 15 118.103 0.3 . 1 . . . . . 55 GLN N . 51887 1
178 . 1 . 1 30 30 ASP H H 1 7.584 0.020 . 1 . . . . . 56 ASP H . 51887 1
179 . 1 . 1 30 30 ASP CA C 13 52.380 0.3 . 1 . . . . . 56 ASP CA . 51887 1
180 . 1 . 1 30 30 ASP CB C 13 40.275 0.3 . 1 . . . . . 56 ASP CB . 51887 1
181 . 1 . 1 30 30 ASP N N 15 123.945 0.3 . 1 . . . . . 56 ASP N . 51887 1
182 . 1 . 1 31 31 HIS H H 1 7.957 0.020 . 1 . . . . . 57 HIS H . 51887 1
183 . 1 . 1 31 31 HIS C C 13 177.741 0.3 . 1 . . . . . 57 HIS C . 51887 1
184 . 1 . 1 31 31 HIS CA C 13 55.342 0.3 . 1 . . . . . 57 HIS CA . 51887 1
185 . 1 . 1 31 31 HIS CB C 13 23.485 0.3 . 1 . . . . . 57 HIS CB . 51887 1
186 . 1 . 1 31 31 HIS N N 15 122.988 0.3 . 1 . . . . . 57 HIS N . 51887 1
187 . 1 . 1 32 32 ARG H H 1 7.930 0.020 . 1 . . . . . 58 ARG H . 51887 1
188 . 1 . 1 32 32 ARG C C 13 176.849 0.3 . 1 . . . . . 58 ARG C . 51887 1
189 . 1 . 1 32 32 ARG CA C 13 57.562 0.3 . 1 . . . . . 58 ARG CA . 51887 1
190 . 1 . 1 32 32 ARG CB C 13 29.027 0.3 . 1 . . . . . 58 ARG CB . 51887 1
191 . 1 . 1 32 32 ARG N N 15 120.574 0.3 . 1 . . . . . 58 ARG N . 51887 1
192 . 1 . 1 33 33 SER H H 1 8.685 0.020 . 1 . . . . . 59 SER H . 51887 1
193 . 1 . 1 33 33 SER N N 15 116.889 0.3 . 1 . . . . . 59 SER N . 51887 1
194 . 1 . 1 34 34 GLN H H 1 7.611 0.020 . 1 . . . . . 60 GLN H . 51887 1
195 . 1 . 1 34 34 GLN N N 15 116.917 0.3 . 1 . . . . . 60 GLN N . 51887 1
196 . 1 . 1 35 35 PHE H H 1 8.403 0.020 . 1 . . . . . 61 PHE H . 51887 1
197 . 1 . 1 35 35 PHE N N 15 120.615 0.3 . 1 . . . . . 61 PHE N . 51887 1
198 . 1 . 1 36 36 VAL H H 1 8.158 0.020 . 1 . . . . . 62 VAL H . 51887 1
199 . 1 . 1 36 36 VAL HG11 H 1 0.844 0.020 . 2 . . . . . 62 VAL HG1 . 51887 1
200 . 1 . 1 36 36 VAL HG12 H 1 0.844 0.020 . 2 . . . . . 62 VAL HG1 . 51887 1
201 . 1 . 1 36 36 VAL HG13 H 1 0.844 0.020 . 2 . . . . . 62 VAL HG1 . 51887 1
202 . 1 . 1 36 36 VAL HG21 H 1 0.970 0.020 . 2 . . . . . 62 VAL HG2 . 51887 1
203 . 1 . 1 36 36 VAL HG22 H 1 0.970 0.020 . 2 . . . . . 62 VAL HG2 . 51887 1
204 . 1 . 1 36 36 VAL HG23 H 1 0.970 0.020 . 2 . . . . . 62 VAL HG2 . 51887 1
205 . 1 . 1 36 36 VAL CG1 C 13 20.584 0.3 . 1 . . . . . 62 VAL CG1 . 51887 1
206 . 1 . 1 36 36 VAL CG2 C 13 22.722 0.3 . 1 . . . . . 62 VAL CG2 . 51887 1
207 . 1 . 1 36 36 VAL N N 15 119.967 0.3 . 1 . . . . . 62 VAL N . 51887 1
208 . 1 . 1 37 37 LYS H H 1 7.110 0.020 . 1 . . . . . 63 LYS H . 51887 1
209 . 1 . 1 37 37 LYS N N 15 121.652 0.3 . 1 . . . . . 63 LYS N . 51887 1
210 . 1 . 1 38 38 GLU H H 1 7.508 0.020 . 1 . . . . . 64 GLU H . 51887 1
211 . 1 . 1 38 38 GLU N N 15 123.543 0.3 . 1 . . . . . 64 GLU N . 51887 1
212 . 1 . 1 39 39 ASN H H 1 7.220 0.020 . 1 . . . . . 65 ASN H . 51887 1
213 . 1 . 1 39 39 ASN CA C 13 52.351 0.3 . 1 . . . . . 65 ASN CA . 51887 1
214 . 1 . 1 39 39 ASN N N 15 116.374 0.3 . 1 . . . . . 65 ASN N . 51887 1
215 . 1 . 1 41 41 THR H H 1 7.853 0.020 . 1 . . . . . 67 THR H . 51887 1
216 . 1 . 1 41 41 THR HG21 H 1 1.079 0.020 . 1 . . . . . 67 THR HG2 . 51887 1
217 . 1 . 1 41 41 THR HG22 H 1 1.079 0.020 . 1 . . . . . 67 THR HG2 . 51887 1
218 . 1 . 1 41 41 THR HG23 H 1 1.079 0.020 . 1 . . . . . 67 THR HG2 . 51887 1
219 . 1 . 1 41 41 THR CA C 13 62.644 0.3 . 1 . . . . . 67 THR CA . 51887 1
220 . 1 . 1 41 41 THR CG2 C 13 19.981 0.3 . 1 . . . . . 67 THR CG2 . 51887 1
221 . 1 . 1 41 41 THR N N 15 108.223 0.3 . 1 . . . . . 67 THR N . 51887 1
222 . 1 . 1 42 42 LEU H H 1 6.964 0.020 . 1 . . . . . 68 LEU H . 51887 1
223 . 1 . 1 42 42 LEU HD11 H 1 0.702 0.020 . 2 . . . . . 68 LEU HD1 . 51887 1
224 . 1 . 1 42 42 LEU HD12 H 1 0.702 0.020 . 2 . . . . . 68 LEU HD1 . 51887 1
225 . 1 . 1 42 42 LEU HD13 H 1 0.702 0.020 . 2 . . . . . 68 LEU HD1 . 51887 1
226 . 1 . 1 42 42 LEU HD21 H 1 0.679 0.020 . 2 . . . . . 68 LEU HD2 . 51887 1
227 . 1 . 1 42 42 LEU HD22 H 1 0.679 0.020 . 2 . . . . . 68 LEU HD2 . 51887 1
228 . 1 . 1 42 42 LEU HD23 H 1 0.679 0.020 . 2 . . . . . 68 LEU HD2 . 51887 1
229 . 1 . 1 42 42 LEU CD1 C 13 25.215 0.3 . 1 . . . . . 68 LEU CD1 . 51887 1
230 . 1 . 1 42 42 LEU CD2 C 13 21.841 0.3 . 1 . . . . . 68 LEU CD2 . 51887 1
231 . 1 . 1 42 42 LEU N N 15 122.002 0.3 . 1 . . . . . 68 LEU N . 51887 1
232 . 1 . 1 43 43 ARG H H 1 9.020 0.020 . 1 . . . . . 69 ARG H . 51887 1
233 . 1 . 1 43 43 ARG N N 15 122.863 0.3 . 1 . . . . . 69 ARG N . 51887 1
234 . 1 . 1 46 46 GLU H H 1 7.245 0.020 . 1 . . . . . 72 GLU H . 51887 1
235 . 1 . 1 46 46 GLU N N 15 120.272 0.3 . 1 . . . . . 72 GLU N . 51887 1
236 . 1 . 1 47 47 ILE H H 1 7.399 0.020 . 1 . . . . . 73 ILE H . 51887 1
237 . 1 . 1 47 47 ILE HG21 H 1 0.939 0.020 . 1 . . . . . 73 ILE HG2 . 51887 1
238 . 1 . 1 47 47 ILE HG22 H 1 0.939 0.020 . 1 . . . . . 73 ILE HG2 . 51887 1
239 . 1 . 1 47 47 ILE HG23 H 1 0.939 0.020 . 1 . . . . . 73 ILE HG2 . 51887 1
240 . 1 . 1 47 47 ILE HD11 H 1 0.802 0.020 . 1 . . . . . 73 ILE HD1 . 51887 1
241 . 1 . 1 47 47 ILE HD12 H 1 0.802 0.020 . 1 . . . . . 73 ILE HD1 . 51887 1
242 . 1 . 1 47 47 ILE HD13 H 1 0.802 0.020 . 1 . . . . . 73 ILE HD1 . 51887 1
243 . 1 . 1 47 47 ILE CG2 C 13 16.698 0.3 . 1 . . . . . 73 ILE CG2 . 51887 1
244 . 1 . 1 47 47 ILE CD1 C 13 12.640 0.3 . 1 . . . . . 73 ILE CD1 . 51887 1
245 . 1 . 1 47 47 ILE N N 15 118.761 0.3 . 1 . . . . . 73 ILE N . 51887 1
246 . 1 . 1 48 48 SER H H 1 8.259 0.020 . 1 . . . . . 74 SER H . 51887 1
247 . 1 . 1 48 48 SER N N 15 116.681 0.3 . 1 . . . . . 74 SER N . 51887 1
248 . 1 . 1 49 49 LYS H H 1 7.702 0.020 . 1 . . . . . 75 LYS H . 51887 1
249 . 1 . 1 49 49 LYS N N 15 121.890 0.3 . 1 . . . . . 75 LYS N . 51887 1
250 . 1 . 1 50 50 ILE H H 1 7.410 0.020 . 1 . . . . . 76 ILE H . 51887 1
251 . 1 . 1 50 50 ILE HG21 H 1 0.481 0.020 . 1 . . . . . 76 ILE HG2 . 51887 1
252 . 1 . 1 50 50 ILE HG22 H 1 0.481 0.020 . 1 . . . . . 76 ILE HG2 . 51887 1
253 . 1 . 1 50 50 ILE HG23 H 1 0.481 0.020 . 1 . . . . . 76 ILE HG2 . 51887 1
254 . 1 . 1 50 50 ILE HD11 H 1 0.602 0.020 . 1 . . . . . 76 ILE HD1 . 51887 1
255 . 1 . 1 50 50 ILE HD12 H 1 0.602 0.020 . 1 . . . . . 76 ILE HD1 . 51887 1
256 . 1 . 1 50 50 ILE HD13 H 1 0.602 0.020 . 1 . . . . . 76 ILE HD1 . 51887 1
257 . 1 . 1 50 50 ILE CG2 C 13 16.184 0.3 . 1 . . . . . 76 ILE CG2 . 51887 1
258 . 1 . 1 50 50 ILE CD1 C 13 13.262 0.3 . 1 . . . . . 76 ILE CD1 . 51887 1
259 . 1 . 1 50 50 ILE N N 15 120.360 0.3 . 1 . . . . . 76 ILE N . 51887 1
260 . 1 . 1 51 51 ALA H H 1 8.234 0.020 . 1 . . . . . 77 ALA H . 51887 1
261 . 1 . 1 51 51 ALA HB1 H 1 1.400 0.020 . 1 . . . . . 77 ALA HB . 51887 1
262 . 1 . 1 51 51 ALA HB2 H 1 1.400 0.020 . 1 . . . . . 77 ALA HB . 51887 1
263 . 1 . 1 51 51 ALA HB3 H 1 1.400 0.020 . 1 . . . . . 77 ALA HB . 51887 1
264 . 1 . 1 51 51 ALA C C 13 175.776 0.3 . 1 . . . . . 77 ALA C . 51887 1
265 . 1 . 1 51 51 ALA CB C 13 19.337 0.3 . 1 . . . . . 77 ALA CB . 51887 1
266 . 1 . 1 51 51 ALA N N 15 123.464 0.3 . 1 . . . . . 77 ALA N . 51887 1
267 . 1 . 1 52 52 GLY H H 1 8.118 0.020 . 1 . . . . . 78 GLY H . 51887 1
268 . 1 . 1 52 52 GLY CA C 13 46.447 0.3 . 1 . . . . . 78 GLY CA . 51887 1
269 . 1 . 1 52 52 GLY N N 15 106.195 0.3 . 1 . . . . . 78 GLY N . 51887 1
270 . 1 . 1 53 53 GLU H H 1 8.121 0.020 . 1 . . . . . 79 GLU H . 51887 1
271 . 1 . 1 53 53 GLU CA C 13 57.061 0.3 . 1 . . . . . 79 GLU CA . 51887 1
272 . 1 . 1 53 53 GLU CB C 13 28.815 0.3 . 1 . . . . . 79 GLU CB . 51887 1
273 . 1 . 1 53 53 GLU N N 15 121.024 0.3 . 1 . . . . . 79 GLU N . 51887 1
274 . 1 . 1 54 54 LYS H H 1 7.890 0.020 . 1 . . . . . 80 LYS H . 51887 1
275 . 1 . 1 54 54 LYS N N 15 121.664 0.3 . 1 . . . . . 80 LYS N . 51887 1
276 . 1 . 1 55 55 TRP H H 1 7.829 0.020 . 1 . . . . . 81 TRP H . 51887 1
277 . 1 . 1 55 55 TRP N N 15 122.366 0.3 . 1 . . . . . 81 TRP N . 51887 1
278 . 1 . 1 56 56 GLN H H 1 8.195 0.020 . 1 . . . . . 82 GLN H . 51887 1
279 . 1 . 1 56 56 GLN N N 15 119.074 0.3 . 1 . . . . . 82 GLN N . 51887 1
280 . 1 . 1 57 57 ASN H H 1 7.609 0.020 . 1 . . . . . 83 ASN H . 51887 1
281 . 1 . 1 57 57 ASN N N 15 118.443 0.3 . 1 . . . . . 83 ASN N . 51887 1
282 . 1 . 1 58 58 LEU H H 1 6.640 0.020 . 1 . . . . . 84 LEU H . 51887 1
283 . 1 . 1 58 58 LEU HD11 H 1 0.586 0.020 . 2 . . . . . 84 LEU HD1 . 51887 1
284 . 1 . 1 58 58 LEU HD12 H 1 0.586 0.020 . 2 . . . . . 84 LEU HD1 . 51887 1
285 . 1 . 1 58 58 LEU HD13 H 1 0.586 0.020 . 2 . . . . . 84 LEU HD1 . 51887 1
286 . 1 . 1 58 58 LEU HD21 H 1 0.677 0.020 . 2 . . . . . 84 LEU HD2 . 51887 1
287 . 1 . 1 58 58 LEU HD22 H 1 0.677 0.020 . 2 . . . . . 84 LEU HD2 . 51887 1
288 . 1 . 1 58 58 LEU HD23 H 1 0.677 0.020 . 2 . . . . . 84 LEU HD2 . 51887 1
289 . 1 . 1 58 58 LEU CD1 C 13 22.590 0.3 . 1 . . . . . 84 LEU CD1 . 51887 1
290 . 1 . 1 58 58 LEU CD2 C 13 24.630 0.3 . 1 . . . . . 84 LEU CD2 . 51887 1
291 . 1 . 1 58 58 LEU N N 15 124.560 0.3 . 1 . . . . . 84 LEU N . 51887 1
292 . 1 . 1 59 59 GLU H H 1 8.594 0.020 . 1 . . . . . 85 GLU H . 51887 1
293 . 1 . 1 59 59 GLU N N 15 124.738 0.3 . 1 . . . . . 85 GLU N . 51887 1
294 . 1 . 1 60 60 ALA H H 1 8.501 0.020 . 1 . . . . . 86 ALA H . 51887 1
295 . 1 . 1 60 60 ALA HB1 H 1 1.341 0.020 . 1 . . . . . 86 ALA HB . 51887 1
296 . 1 . 1 60 60 ALA HB2 H 1 1.341 0.020 . 1 . . . . . 86 ALA HB . 51887 1
297 . 1 . 1 60 60 ALA HB3 H 1 1.341 0.020 . 1 . . . . . 86 ALA HB . 51887 1
298 . 1 . 1 60 60 ALA CB C 13 18.330 0.3 . 1 . . . . . 86 ALA CB . 51887 1
299 . 1 . 1 60 60 ALA N N 15 126.566 0.3 . 1 . . . . . 86 ALA N . 51887 1
300 . 1 . 1 61 61 ASP H H 1 8.674 0.020 . 1 . . . . . 87 ASP H . 51887 1
301 . 1 . 1 61 61 ASP N N 15 114.799 0.3 . 1 . . . . . 87 ASP N . 51887 1
302 . 1 . 1 62 62 ILE H H 1 7.120 0.020 . 1 . . . . . 88 ILE H . 51887 1
303 . 1 . 1 62 62 ILE HG21 H 1 0.801 0.020 . 1 . . . . . 88 ILE HG2 . 51887 1
304 . 1 . 1 62 62 ILE HG22 H 1 0.801 0.020 . 1 . . . . . 88 ILE HG2 . 51887 1
305 . 1 . 1 62 62 ILE HG23 H 1 0.801 0.020 . 1 . . . . . 88 ILE HG2 . 51887 1
306 . 1 . 1 62 62 ILE HD11 H 1 0.842 0.020 . 1 . . . . . 88 ILE HD1 . 51887 1
307 . 1 . 1 62 62 ILE HD12 H 1 0.842 0.020 . 1 . . . . . 88 ILE HD1 . 51887 1
308 . 1 . 1 62 62 ILE HD13 H 1 0.842 0.020 . 1 . . . . . 88 ILE HD1 . 51887 1
309 . 1 . 1 62 62 ILE CG2 C 13 17.014 0.3 . 1 . . . . . 88 ILE CG2 . 51887 1
310 . 1 . 1 62 62 ILE CD1 C 13 11.321 0.3 . 1 . . . . . 88 ILE CD1 . 51887 1
311 . 1 . 1 62 62 ILE N N 15 120.818 0.3 . 1 . . . . . 88 ILE N . 51887 1
312 . 1 . 1 63 63 LYS H H 1 7.788 0.020 . 1 . . . . . 89 LYS H . 51887 1
313 . 1 . 1 63 63 LYS N N 15 120.716 0.3 . 1 . . . . . 89 LYS N . 51887 1
314 . 1 . 1 64 64 GLU H H 1 8.217 0.020 . 1 . . . . . 90 GLU H . 51887 1
315 . 1 . 1 64 64 GLU C C 13 178.816 0.3 . 1 . . . . . 90 GLU C . 51887 1
316 . 1 . 1 64 64 GLU N N 15 115.951 0.3 . 1 . . . . . 90 GLU N . 51887 1
317 . 1 . 1 65 65 LYS H H 1 8.071 0.020 . 1 . . . . . 91 LYS H . 51887 1
318 . 1 . 1 65 65 LYS CA C 13 58.185 0.3 . 1 . . . . . 91 LYS CA . 51887 1
319 . 1 . 1 65 65 LYS N N 15 120.809 0.3 . 1 . . . . . 91 LYS N . 51887 1
320 . 1 . 1 66 66 TYR H H 1 8.039 0.020 . 1 . . . . . 92 TYR H . 51887 1
321 . 1 . 1 66 66 TYR N N 15 120.485 0.3 . 1 . . . . . 92 TYR N . 51887 1
322 . 1 . 1 67 67 ILE H H 1 7.687 0.020 . 1 . . . . . 93 ILE H . 51887 1
323 . 1 . 1 67 67 ILE HG21 H 1 0.770 0.020 . 1 . . . . . 93 ILE HG2 . 51887 1
324 . 1 . 1 67 67 ILE HG22 H 1 0.770 0.020 . 1 . . . . . 93 ILE HG2 . 51887 1
325 . 1 . 1 67 67 ILE HG23 H 1 0.770 0.020 . 1 . . . . . 93 ILE HG2 . 51887 1
326 . 1 . 1 67 67 ILE HD11 H 1 0.672 0.020 . 1 . . . . . 93 ILE HD1 . 51887 1
327 . 1 . 1 67 67 ILE HD12 H 1 0.672 0.020 . 1 . . . . . 93 ILE HD1 . 51887 1
328 . 1 . 1 67 67 ILE HD13 H 1 0.672 0.020 . 1 . . . . . 93 ILE HD1 . 51887 1
329 . 1 . 1 67 67 ILE CG2 C 13 16.641 0.3 . 1 . . . . . 93 ILE CG2 . 51887 1
330 . 1 . 1 67 67 ILE CD1 C 13 9.869 0.3 . 1 . . . . . 93 ILE CD1 . 51887 1
331 . 1 . 1 67 67 ILE N N 15 122.133 0.3 . 1 . . . . . 93 ILE N . 51887 1
332 . 1 . 1 68 68 SER H H 1 8.005 0.020 . 1 . . . . . 94 SER H . 51887 1
333 . 1 . 1 68 68 SER N N 15 114.561 0.3 . 1 . . . . . 94 SER N . 51887 1
334 . 1 . 1 69 69 GLU H H 1 7.382 0.020 . 1 . . . . . 95 GLU H . 51887 1
335 . 1 . 1 69 69 GLU C C 13 175.879 0.3 . 1 . . . . . 95 GLU C . 51887 1
336 . 1 . 1 69 69 GLU CA C 13 55.299 0.3 . 1 . . . . . 95 GLU CA . 51887 1
337 . 1 . 1 69 69 GLU CB C 13 31.896 0.3 . 1 . . . . . 95 GLU CB . 51887 1
338 . 1 . 1 69 69 GLU N N 15 123.908 0.3 . 1 . . . . . 95 GLU N . 51887 1
339 . 1 . 1 70 70 ARG H H 1 8.113 0.020 . 1 . . . . . 96 ARG H . 51887 1
340 . 1 . 1 70 70 ARG CA C 13 54.082 0.3 . 1 . . . . . 96 ARG CA . 51887 1
341 . 1 . 1 70 70 ARG CB C 13 31.013 0.3 . 1 . . . . . 96 ARG CB . 51887 1
342 . 1 . 1 70 70 ARG N N 15 125.269 0.3 . 1 . . . . . 96 ARG N . 51887 1
343 . 1 . 1 72 72 LYS H H 1 8.009 0.020 . 1 . . . . . 98 LYS H . 51887 1
344 . 1 . 1 72 72 LYS N N 15 120.365 0.3 . 1 . . . . . 98 LYS N . 51887 1
345 . 1 . 1 73 73 LEU H H 1 7.140 0.020 . 1 . . . . . 99 LEU H . 51887 1
346 . 1 . 1 73 73 LEU HD11 H 1 0.801 0.020 . 2 . . . . . 99 LEU HD1 . 51887 1
347 . 1 . 1 73 73 LEU HD12 H 1 0.801 0.020 . 2 . . . . . 99 LEU HD1 . 51887 1
348 . 1 . 1 73 73 LEU HD13 H 1 0.801 0.020 . 2 . . . . . 99 LEU HD1 . 51887 1
349 . 1 . 1 73 73 LEU HD21 H 1 0.753 0.020 . 2 . . . . . 99 LEU HD2 . 51887 1
350 . 1 . 1 73 73 LEU HD22 H 1 0.753 0.020 . 2 . . . . . 99 LEU HD2 . 51887 1
351 . 1 . 1 73 73 LEU HD23 H 1 0.753 0.020 . 2 . . . . . 99 LEU HD2 . 51887 1
352 . 1 . 1 73 73 LEU CD1 C 13 24.306 0.3 . 1 . . . . . 99 LEU CD1 . 51887 1
353 . 1 . 1 73 73 LEU CD2 C 13 23.551 0.3 . 1 . . . . . 99 LEU CD2 . 51887 1
354 . 1 . 1 73 73 LEU N N 15 116.903 0.3 . 1 . . . . . 99 LEU N . 51887 1
355 . 1 . 1 74 74 TYR H H 1 8.405 0.020 . 1 . . . . . 100 TYR H . 51887 1
356 . 1 . 1 74 74 TYR N N 15 111.862 0.3 . 1 . . . . . 100 TYR N . 51887 1
357 . 1 . 1 76 76 GLU H H 1 7.926 0.020 . 1 . . . . . 102 GLU H . 51887 1
358 . 1 . 1 76 76 GLU N N 15 124.205 0.3 . 1 . . . . . 102 GLU N . 51887 1
359 . 1 . 1 78 78 GLN C C 13 174.430 0.3 . 1 . . . . . 104 GLN C . 51887 1
360 . 1 . 1 78 78 GLN CA C 13 55.382 0.3 . 1 . . . . . 104 GLN CA . 51887 1
361 . 1 . 1 79 79 LYS H H 1 7.550 0.020 . 1 . . . . . 105 LYS H . 51887 1
362 . 1 . 1 79 79 LYS C C 13 173.906 0.3 . 1 . . . . . 105 LYS C . 51887 1
363 . 1 . 1 79 79 LYS CA C 13 55.637 0.3 . 1 . . . . . 105 LYS CA . 51887 1
364 . 1 . 1 79 79 LYS N N 15 120.404 0.3 . 1 . . . . . 105 LYS N . 51887 1
365 . 1 . 1 80 80 ALA H H 1 7.762 0.020 . 1 . . . . . 106 ALA H . 51887 1
366 . 1 . 1 80 80 ALA HB1 H 1 1.302 0.020 . 1 . . . . . 106 ALA HB . 51887 1
367 . 1 . 1 80 80 ALA HB2 H 1 1.302 0.020 . 1 . . . . . 106 ALA HB . 51887 1
368 . 1 . 1 80 80 ALA HB3 H 1 1.302 0.020 . 1 . . . . . 106 ALA HB . 51887 1
369 . 1 . 1 80 80 ALA CA C 13 53.397 0.3 . 1 . . . . . 106 ALA CA . 51887 1
370 . 1 . 1 80 80 ALA CB C 13 18.365 0.3 . 1 . . . . . 106 ALA CB . 51887 1
371 . 1 . 1 80 80 ALA N N 15 122.717 0.3 . 1 . . . . . 106 ALA N . 51887 1
372 . 1 . 1 81 81 LYS C C 13 179.170 0.3 . 1 . . . . . 107 LYS C . 51887 1
373 . 1 . 1 82 82 LYS H H 1 7.721 0.020 . 1 . . . . . 108 LYS H . 51887 1
374 . 1 . 1 82 82 LYS CA C 13 59.204 0.3 . 1 . . . . . 108 LYS CA . 51887 1
375 . 1 . 1 82 82 LYS N N 15 121.048 0.3 . 1 . . . . . 108 LYS N . 51887 1
376 . 1 . 1 83 83 GLU H H 1 7.632 0.020 . 1 . . . . . 109 GLU H . 51887 1
377 . 1 . 1 83 83 GLU C C 13 179.071 0.3 . 1 . . . . . 109 GLU C . 51887 1
378 . 1 . 1 83 83 GLU CA C 13 58.695 0.3 . 1 . . . . . 109 GLU CA . 51887 1
379 . 1 . 1 83 83 GLU CB C 13 28.732 0.3 . 1 . . . . . 109 GLU CB . 51887 1
380 . 1 . 1 83 83 GLU N N 15 119.229 0.3 . 1 . . . . . 109 GLU N . 51887 1
381 . 1 . 1 84 84 PHE H H 1 7.780 0.020 . 1 . . . . . 110 PHE H . 51887 1
382 . 1 . 1 84 84 PHE C C 13 176.000 0.3 . 1 . . . . . 110 PHE C . 51887 1
383 . 1 . 1 84 84 PHE CA C 13 60.280 0.3 . 1 . . . . . 110 PHE CA . 51887 1
384 . 1 . 1 84 84 PHE CB C 13 37.340 0.3 . 1 . . . . . 110 PHE CB . 51887 1
385 . 1 . 1 84 84 PHE N N 15 120.469 0.3 . 1 . . . . . 110 PHE N . 51887 1
386 . 1 . 1 85 85 ASP H H 1 8.347 0.020 . 1 . . . . . 111 ASP H . 51887 1
387 . 1 . 1 85 85 ASP C C 13 179.653 0.3 . 1 . . . . . 111 ASP C . 51887 1
388 . 1 . 1 85 85 ASP N N 15 119.327 0.3 . 1 . . . . . 111 ASP N . 51887 1
389 . 1 . 1 87 87 LYS H H 1 7.717 0.020 . 1 . . . . . 113 LYS H . 51887 1
390 . 1 . 1 87 87 LYS N N 15 114.917 0.3 . 1 . . . . . 113 LYS N . 51887 1
391 . 1 . 1 88 88 LEU HD11 H 1 0.747 0.020 . 2 . . . . . 114 LEU HD1 . 51887 1
392 . 1 . 1 88 88 LEU HD12 H 1 0.747 0.020 . 2 . . . . . 114 LEU HD1 . 51887 1
393 . 1 . 1 88 88 LEU HD13 H 1 0.747 0.020 . 2 . . . . . 114 LEU HD1 . 51887 1
394 . 1 . 1 88 88 LEU HD21 H 1 0.548 0.020 . 2 . . . . . 114 LEU HD2 . 51887 1
395 . 1 . 1 88 88 LEU HD22 H 1 0.548 0.020 . 2 . . . . . 114 LEU HD2 . 51887 1
396 . 1 . 1 88 88 LEU HD23 H 1 0.548 0.020 . 2 . . . . . 114 LEU HD2 . 51887 1
397 . 1 . 1 88 88 LEU CD1 C 13 23.935 0.3 . 1 . . . . . 114 LEU CD1 . 51887 1
398 . 1 . 1 88 88 LEU CD2 C 13 25.763 0.3 . 1 . . . . . 114 LEU CD2 . 51887 1
399 . 1 . 1 91 91 LYS H H 1 8.431 0.020 . 1 . . . . . 117 LYS H . 51887 1
400 . 1 . 1 91 91 LYS N N 15 119.449 0.3 . 1 . . . . . 117 LYS N . 51887 1
401 . 1 . 1 92 92 LYS H H 1 7.336 0.020 . 1 . . . . . 118 LYS H . 51887 1
402 . 1 . 1 92 92 LYS N N 15 118.985 0.3 . 1 . . . . . 118 LYS N . 51887 1
403 . 1 . 1 93 93 PRO C C 13 175.385 0.3 . 1 . . . . . 119 PRO C . 51887 1
404 . 1 . 1 93 93 PRO CA C 13 62.149 0.3 . 1 . . . . . 119 PRO CA . 51887 1
405 . 1 . 1 93 93 PRO CB C 13 30.559 0.3 . 1 . . . . . 119 PRO CB . 51887 1
406 . 1 . 1 94 94 ALA H H 1 8.111 0.020 . 1 . . . . . 120 ALA H . 51887 1
407 . 1 . 1 94 94 ALA HA H 1 4.000 0.020 . 1 . . . . . 120 ALA HA . 51887 1
408 . 1 . 1 94 94 ALA HB1 H 1 1.204 0.020 . 1 . . . . . 120 ALA HB . 51887 1
409 . 1 . 1 94 94 ALA HB2 H 1 1.204 0.020 . 1 . . . . . 120 ALA HB . 51887 1
410 . 1 . 1 94 94 ALA HB3 H 1 1.204 0.020 . 1 . . . . . 120 ALA HB . 51887 1
411 . 1 . 1 94 94 ALA C C 13 176.535 0.3 . 1 . . . . . 120 ALA C . 51887 1
412 . 1 . 1 94 94 ALA CA C 13 51.189 0.3 . 1 . . . . . 120 ALA CA . 51887 1
413 . 1 . 1 94 94 ALA CB C 13 19.356 0.3 . 1 . . . . . 120 ALA CB . 51887 1
414 . 1 . 1 94 94 ALA N N 15 126.172 0.3 . 1 . . . . . 120 ALA N . 51887 1
415 . 1 . 1 95 95 GLY H H 1 7.650 0.020 . 1 . . . . . 121 GLY H . 51887 1
416 . 1 . 1 95 95 GLY HA2 H 1 4.000 0.020 . 1 . . . . . 121 GLY HA2 . 51887 1
417 . 1 . 1 95 95 GLY C C 13 171.086 0.3 . 1 . . . . . 121 GLY C . 51887 1
418 . 1 . 1 95 95 GLY CA C 13 43.793 0.3 . 1 . . . . . 121 GLY CA . 51887 1
419 . 1 . 1 95 95 GLY N N 15 104.753 0.3 . 1 . . . . . 121 GLY N . 51887 1
420 . 1 . 1 96 96 PRO C C 13 176.309 0.3 . 1 . . . . . 122 PRO C . 51887 1
421 . 1 . 1 96 96 PRO CA C 13 64.811 0.3 . 1 . . . . . 122 PRO CA . 51887 1
422 . 1 . 1 96 96 PRO CB C 13 31.073 0.3 . 1 . . . . . 122 PRO CB . 51887 1
423 . 1 . 1 97 97 PHE H H 1 7.332 0.020 . 1 . . . . . 123 PHE H . 51887 1
424 . 1 . 1 97 97 PHE C C 13 175.510 0.3 . 1 . . . . . 123 PHE C . 51887 1
425 . 1 . 1 97 97 PHE CA C 13 58.638 0.3 . 1 . . . . . 123 PHE CA . 51887 1
426 . 1 . 1 97 97 PHE CB C 13 37.076 0.3 . 1 . . . . . 123 PHE CB . 51887 1
427 . 1 . 1 97 97 PHE N N 15 115.377 0.3 . 1 . . . . . 123 PHE N . 51887 1
428 . 1 . 1 98 98 ILE H H 1 6.655 0.020 . 1 . . . . . 124 ILE H . 51887 1
429 . 1 . 1 98 98 ILE HG21 H 1 0.638 0.020 . 1 . . . . . 124 ILE HG2 . 51887 1
430 . 1 . 1 98 98 ILE HG22 H 1 0.638 0.020 . 1 . . . . . 124 ILE HG2 . 51887 1
431 . 1 . 1 98 98 ILE HG23 H 1 0.638 0.020 . 1 . . . . . 124 ILE HG2 . 51887 1
432 . 1 . 1 98 98 ILE HD11 H 1 0.559 0.020 . 1 . . . . . 124 ILE HD1 . 51887 1
433 . 1 . 1 98 98 ILE HD12 H 1 0.559 0.020 . 1 . . . . . 124 ILE HD1 . 51887 1
434 . 1 . 1 98 98 ILE HD13 H 1 0.559 0.020 . 1 . . . . . 124 ILE HD1 . 51887 1
435 . 1 . 1 98 98 ILE C C 13 177.661 0.3 . 1 . . . . . 124 ILE C . 51887 1
436 . 1 . 1 98 98 ILE CA C 13 61.462 0.3 . 1 . . . . . 124 ILE CA . 51887 1
437 . 1 . 1 98 98 ILE CB C 13 34.742 0.3 . 1 . . . . . 124 ILE CB . 51887 1
438 . 1 . 1 98 98 ILE CG2 C 13 17.121 0.3 . 1 . . . . . 124 ILE CG2 . 51887 1
439 . 1 . 1 98 98 ILE CD1 C 13 9.959 0.3 . 1 . . . . . 124 ILE CD1 . 51887 1
440 . 1 . 1 98 98 ILE N N 15 119.278 0.3 . 1 . . . . . 124 ILE N . 51887 1
441 . 1 . 1 99 99 LYS H H 1 7.782 0.020 . 1 . . . . . 125 LYS H . 51887 1
442 . 1 . 1 99 99 LYS C C 13 179.261 0.3 . 1 . . . . . 125 LYS C . 51887 1
443 . 1 . 1 99 99 LYS CA C 13 58.461 0.3 . 1 . . . . . 125 LYS CA . 51887 1
444 . 1 . 1 99 99 LYS CB C 13 30.698 0.3 . 1 . . . . . 125 LYS CB . 51887 1
445 . 1 . 1 99 99 LYS N N 15 120.786 0.3 . 1 . . . . . 125 LYS N . 51887 1
446 . 1 . 1 100 100 TYR H H 1 7.346 0.020 . 1 . . . . . 126 TYR H . 51887 1
447 . 1 . 1 100 100 TYR C C 13 176.372 0.3 . 1 . . . . . 126 TYR C . 51887 1
448 . 1 . 1 100 100 TYR CA C 13 60.749 0.3 . 1 . . . . . 126 TYR CA . 51887 1
449 . 1 . 1 100 100 TYR CB C 13 37.384 0.3 . 1 . . . . . 126 TYR CB . 51887 1
450 . 1 . 1 100 100 TYR N N 15 121.126 0.3 . 1 . . . . . 126 TYR N . 51887 1
451 . 1 . 1 101 101 ALA H H 1 8.446 0.020 . 1 . . . . . 127 ALA H . 51887 1
452 . 1 . 1 101 101 ALA HB1 H 1 1.327 0.020 . 1 . . . . . 127 ALA HB . 51887 1
453 . 1 . 1 101 101 ALA HB2 H 1 1.327 0.020 . 1 . . . . . 127 ALA HB . 51887 1
454 . 1 . 1 101 101 ALA HB3 H 1 1.327 0.020 . 1 . . . . . 127 ALA HB . 51887 1
455 . 1 . 1 101 101 ALA C C 13 179.203 0.3 . 1 . . . . . 127 ALA C . 51887 1
456 . 1 . 1 101 101 ALA CA C 13 53.679 0.3 . 1 . . . . . 127 ALA CA . 51887 1
457 . 1 . 1 101 101 ALA CB C 13 18.086 0.3 . 1 . . . . . 127 ALA CB . 51887 1
458 . 1 . 1 101 101 ALA N N 15 121.352 0.3 . 1 . . . . . 127 ALA N . 51887 1
459 . 1 . 1 102 102 ASN H H 1 7.922 0.020 . 1 . . . . . 128 ASN H . 51887 1
460 . 1 . 1 102 102 ASN C C 13 177.722 0.3 . 1 . . . . . 128 ASN C . 51887 1
461 . 1 . 1 102 102 ASN CA C 13 54.522 0.3 . 1 . . . . . 128 ASN CA . 51887 1
462 . 1 . 1 102 102 ASN CB C 13 37.216 0.3 . 1 . . . . . 128 ASN CB . 51887 1
463 . 1 . 1 102 102 ASN N N 15 113.967 0.3 . 1 . . . . . 128 ASN N . 51887 1
464 . 1 . 1 103 103 GLU H H 1 7.626 0.020 . 1 . . . . . 129 GLU H . 51887 1
465 . 1 . 1 103 103 GLU C C 13 179.109 0.3 . 1 . . . . . 129 GLU C . 51887 1
466 . 1 . 1 103 103 GLU CA C 13 58.236 0.3 . 1 . . . . . 129 GLU CA . 51887 1
467 . 1 . 1 103 103 GLU CB C 13 28.654 0.3 . 1 . . . . . 129 GLU CB . 51887 1
468 . 1 . 1 103 103 GLU N N 15 121.786 0.3 . 1 . . . . . 129 GLU N . 51887 1
469 . 1 . 1 104 104 VAL H H 1 7.473 0.020 . 1 . . . . . 130 VAL H . 51887 1
470 . 1 . 1 104 104 VAL HG11 H 1 0.967 0.020 . 2 . . . . . 130 VAL HG1 . 51887 1
471 . 1 . 1 104 104 VAL HG12 H 1 0.967 0.020 . 2 . . . . . 130 VAL HG1 . 51887 1
472 . 1 . 1 104 104 VAL HG13 H 1 0.967 0.020 . 2 . . . . . 130 VAL HG1 . 51887 1
473 . 1 . 1 104 104 VAL HG21 H 1 0.950 0.020 . 2 . . . . . 130 VAL HG2 . 51887 1
474 . 1 . 1 104 104 VAL HG22 H 1 0.950 0.020 . 2 . . . . . 130 VAL HG2 . 51887 1
475 . 1 . 1 104 104 VAL HG23 H 1 0.950 0.020 . 2 . . . . . 130 VAL HG2 . 51887 1
476 . 1 . 1 104 104 VAL C C 13 177.103 0.3 . 1 . . . . . 130 VAL C . 51887 1
477 . 1 . 1 104 104 VAL CA C 13 61.109 0.3 . 1 . . . . . 130 VAL CA . 51887 1
478 . 1 . 1 104 104 VAL CB C 13 31.441 0.3 . 1 . . . . . 130 VAL CB . 51887 1
479 . 1 . 1 104 104 VAL CG1 C 13 21.959 0.3 . 1 . . . . . 130 VAL CG1 . 51887 1
480 . 1 . 1 104 104 VAL CG2 C 13 22.348 0.3 . 1 . . . . . 130 VAL CG2 . 51887 1
481 . 1 . 1 104 104 VAL N N 15 110.488 0.3 . 1 . . . . . 130 VAL N . 51887 1
482 . 1 . 1 105 105 ARG H H 1 7.639 0.020 . 1 . . . . . 131 ARG H . 51887 1
483 . 1 . 1 105 105 ARG C C 13 177.253 0.3 . 1 . . . . . 131 ARG C . 51887 1
484 . 1 . 1 105 105 ARG CA C 13 60.261 0.3 . 1 . . . . . 131 ARG CA . 51887 1
485 . 1 . 1 105 105 ARG CB C 13 28.044 0.3 . 1 . . . . . 131 ARG CB . 51887 1
486 . 1 . 1 105 105 ARG N N 15 123.028 0.3 . 1 . . . . . 131 ARG N . 51887 1
487 . 1 . 1 106 106 SER H H 1 8.609 0.020 . 1 . . . . . 132 SER H . 51887 1
488 . 1 . 1 106 106 SER C C 13 177.210 0.3 . 1 . . . . . 132 SER C . 51887 1
489 . 1 . 1 106 106 SER CA C 13 61.473 0.3 . 1 . . . . . 132 SER CA . 51887 1
490 . 1 . 1 106 106 SER CB C 13 64.767 0.3 . 1 . . . . . 132 SER CB . 51887 1
491 . 1 . 1 106 106 SER N N 15 113.202 0.3 . 1 . . . . . 132 SER N . 51887 1
492 . 1 . 1 107 107 GLN H H 1 7.758 0.020 . 1 . . . . . 133 GLN H . 51887 1
493 . 1 . 1 107 107 GLN C C 13 178.078 0.3 . 1 . . . . . 133 GLN C . 51887 1
494 . 1 . 1 107 107 GLN CA C 13 57.935 0.3 . 1 . . . . . 133 GLN CA . 51887 1
495 . 1 . 1 107 107 GLN CB C 13 27.524 0.3 . 1 . . . . . 133 GLN CB . 51887 1
496 . 1 . 1 107 107 GLN N N 15 123.635 0.3 . 1 . . . . . 133 GLN N . 51887 1
497 . 1 . 1 108 108 VAL H H 1 7.954 0.020 . 1 . . . . . 134 VAL H . 51887 1
498 . 1 . 1 108 108 VAL HG11 H 1 0.479 0.020 . 2 . . . . . 134 VAL HG1 . 51887 1
499 . 1 . 1 108 108 VAL HG12 H 1 0.479 0.020 . 2 . . . . . 134 VAL HG1 . 51887 1
500 . 1 . 1 108 108 VAL HG13 H 1 0.479 0.020 . 2 . . . . . 134 VAL HG1 . 51887 1
501 . 1 . 1 108 108 VAL HG21 H 1 0.382 0.020 . 2 . . . . . 134 VAL HG2 . 51887 1
502 . 1 . 1 108 108 VAL HG22 H 1 0.382 0.020 . 2 . . . . . 134 VAL HG2 . 51887 1
503 . 1 . 1 108 108 VAL HG23 H 1 0.382 0.020 . 2 . . . . . 134 VAL HG2 . 51887 1
504 . 1 . 1 108 108 VAL C C 13 178.525 0.3 . 1 . . . . . 134 VAL C . 51887 1
505 . 1 . 1 108 108 VAL CA C 13 65.588 0.3 . 1 . . . . . 134 VAL CA . 51887 1
506 . 1 . 1 108 108 VAL CB C 13 30.594 0.3 . 1 . . . . . 134 VAL CB . 51887 1
507 . 1 . 1 108 108 VAL CG1 C 13 20.048 0.3 . 1 . . . . . 134 VAL CG1 . 51887 1
508 . 1 . 1 108 108 VAL CG2 C 13 18.343 0.3 . 1 . . . . . 134 VAL CG2 . 51887 1
509 . 1 . 1 108 108 VAL N N 15 120.996 0.3 . 1 . . . . . 134 VAL N . 51887 1
510 . 1 . 1 109 109 PHE H H 1 8.885 0.020 . 1 . . . . . 135 PHE H . 51887 1
511 . 1 . 1 109 109 PHE C C 13 177.272 0.3 . 1 . . . . . 135 PHE C . 51887 1
512 . 1 . 1 109 109 PHE CA C 13 59.136 0.3 . 1 . . . . . 135 PHE CA . 51887 1
513 . 1 . 1 109 109 PHE CB C 13 37.459 0.3 . 1 . . . . . 135 PHE CB . 51887 1
514 . 1 . 1 109 109 PHE N N 15 120.855 0.3 . 1 . . . . . 135 PHE N . 51887 1
515 . 1 . 1 110 110 ALA H H 1 7.375 0.020 . 1 . . . . . 136 ALA H . 51887 1
516 . 1 . 1 110 110 ALA HB1 H 1 0.634 0.020 . 1 . . . . . 136 ALA HB . 51887 1
517 . 1 . 1 110 110 ALA HB2 H 1 0.634 0.020 . 1 . . . . . 136 ALA HB . 51887 1
518 . 1 . 1 110 110 ALA HB3 H 1 0.634 0.020 . 1 . . . . . 136 ALA HB . 51887 1
519 . 1 . 1 110 110 ALA C C 13 179.653 0.3 . 1 . . . . . 136 ALA C . 51887 1
520 . 1 . 1 110 110 ALA CA C 13 53.752 0.3 . 1 . . . . . 136 ALA CA . 51887 1
521 . 1 . 1 110 110 ALA CB C 13 17.265 0.3 . 1 . . . . . 136 ALA CB . 51887 1
522 . 1 . 1 110 110 ALA N N 15 118.831 0.3 . 1 . . . . . 136 ALA N . 51887 1
523 . 1 . 1 111 111 GLN H H 1 7.128 0.020 . 1 . . . . . 137 GLN H . 51887 1
524 . 1 . 1 111 111 GLN C C 13 175.416 0.3 . 1 . . . . . 137 GLN C . 51887 1
525 . 1 . 1 111 111 GLN CA C 13 55.835 0.3 . 1 . . . . . 137 GLN CA . 51887 1
526 . 1 . 1 111 111 GLN CB C 13 28.402 0.3 . 1 . . . . . 137 GLN CB . 51887 1
527 . 1 . 1 111 111 GLN N N 15 114.367 0.3 . 1 . . . . . 137 GLN N . 51887 1
528 . 1 . 1 112 112 HIS H H 1 7.309 0.020 . 1 . . . . . 138 HIS H . 51887 1
529 . 1 . 1 112 112 HIS C C 13 171.929 0.3 . 1 . . . . . 138 HIS C . 51887 1
530 . 1 . 1 112 112 HIS CA C 13 52.796 0.3 . 1 . . . . . 138 HIS CA . 51887 1
531 . 1 . 1 112 112 HIS CB C 13 29.178 0.3 . 1 . . . . . 138 HIS CB . 51887 1
532 . 1 . 1 112 112 HIS N N 15 117.266 0.3 . 1 . . . . . 138 HIS N . 51887 1
533 . 1 . 1 113 113 PRO C C 13 176.691 0.3 . 1 . . . . . 139 PRO C . 51887 1
534 . 1 . 1 113 113 PRO CA C 13 63.862 0.3 . 1 . . . . . 139 PRO CA . 51887 1
535 . 1 . 1 113 113 PRO CB C 13 32.841 0.3 . 1 . . . . . 139 PRO CB . 51887 1
536 . 1 . 1 114 114 ASP H H 1 8.510 0.020 . 1 . . . . . 140 ASP H . 51887 1
537 . 1 . 1 114 114 ASP C C 13 176.129 0.3 . 1 . . . . . 140 ASP C . 51887 1
538 . 1 . 1 114 114 ASP CA C 13 52.796 0.3 . 1 . . . . . 140 ASP CA . 51887 1
539 . 1 . 1 114 114 ASP CB C 13 39.678 0.3 . 1 . . . . . 140 ASP CB . 51887 1
540 . 1 . 1 114 114 ASP N N 15 117.174 0.3 . 1 . . . . . 140 ASP N . 51887 1
541 . 1 . 1 115 115 LYS H H 1 7.125 0.020 . 1 . . . . . 141 LYS H . 51887 1
542 . 1 . 1 115 115 LYS C C 13 176.371 0.3 . 1 . . . . . 141 LYS C . 51887 1
543 . 1 . 1 115 115 LYS CA C 13 54.306 0.3 . 1 . . . . . 141 LYS CA . 51887 1
544 . 1 . 1 115 115 LYS CB C 13 32.720 0.3 . 1 . . . . . 141 LYS CB . 51887 1
545 . 1 . 1 115 115 LYS N N 15 120.103 0.3 . 1 . . . . . 141 LYS N . 51887 1
546 . 1 . 1 116 116 SER H H 1 8.877 0.020 . 1 . . . . . 142 SER H . 51887 1
547 . 1 . 1 116 116 SER C C 13 174.407 0.3 . 1 . . . . . 142 SER C . 51887 1
548 . 1 . 1 116 116 SER CA C 13 56.532 0.3 . 1 . . . . . 142 SER CA . 51887 1
549 . 1 . 1 116 116 SER CB C 13 64.162 0.3 . 1 . . . . . 142 SER CB . 51887 1
550 . 1 . 1 116 116 SER N N 15 117.954 0.3 . 1 . . . . . 142 SER N . 51887 1
551 . 1 . 1 117 117 GLN H H 1 8.588 0.020 . 1 . . . . . 143 GLN H . 51887 1
552 . 1 . 1 117 117 GLN C C 13 178.487 0.3 . 1 . . . . . 143 GLN C . 51887 1
553 . 1 . 1 117 117 GLN CA C 13 58.686 0.3 . 1 . . . . . 143 GLN CA . 51887 1
554 . 1 . 1 117 117 GLN CB C 13 26.996 0.3 . 1 . . . . . 143 GLN CB . 51887 1
555 . 1 . 1 117 117 GLN N N 15 120.697 0.3 . 1 . . . . . 143 GLN N . 51887 1
556 . 1 . 1 118 118 LEU H H 1 7.898 0.020 . 1 . . . . . 144 LEU H . 51887 1
557 . 1 . 1 118 118 LEU HD11 H 1 0.630 0.020 . 2 . . . . . 144 LEU HD1 . 51887 1
558 . 1 . 1 118 118 LEU HD12 H 1 0.630 0.020 . 2 . . . . . 144 LEU HD1 . 51887 1
559 . 1 . 1 118 118 LEU HD13 H 1 0.630 0.020 . 2 . . . . . 144 LEU HD1 . 51887 1
560 . 1 . 1 118 118 LEU HD21 H 1 0.765 0.020 . 2 . . . . . 144 LEU HD2 . 51887 1
561 . 1 . 1 118 118 LEU HD22 H 1 0.765 0.020 . 2 . . . . . 144 LEU HD2 . 51887 1
562 . 1 . 1 118 118 LEU HD23 H 1 0.765 0.020 . 2 . . . . . 144 LEU HD2 . 51887 1
563 . 1 . 1 118 118 LEU C C 13 179.616 0.3 . 1 . . . . . 144 LEU C . 51887 1
564 . 1 . 1 118 118 LEU CA C 13 57.298 0.3 . 1 . . . . . 144 LEU CA . 51887 1
565 . 1 . 1 118 118 LEU CB C 13 40.630 0.3 . 1 . . . . . 144 LEU CB . 51887 1
566 . 1 . 1 118 118 LEU CD1 C 13 24.708 0.3 . 1 . . . . . 144 LEU CD1 . 51887 1
567 . 1 . 1 118 118 LEU CD2 C 13 24.004 0.3 . 1 . . . . . 144 LEU CD2 . 51887 1
568 . 1 . 1 118 118 LEU N N 15 119.404 0.3 . 1 . . . . . 144 LEU N . 51887 1
569 . 1 . 1 119 119 ASP H H 1 7.556 0.020 . 1 . . . . . 145 ASP H . 51887 1
570 . 1 . 1 119 119 ASP C C 13 179.512 0.3 . 1 . . . . . 145 ASP C . 51887 1
571 . 1 . 1 119 119 ASP CA C 13 56.401 0.3 . 1 . . . . . 145 ASP CA . 51887 1
572 . 1 . 1 119 119 ASP CB C 13 39.401 0.3 . 1 . . . . . 145 ASP CB . 51887 1
573 . 1 . 1 119 119 ASP N N 15 121.253 0.3 . 1 . . . . . 145 ASP N . 51887 1
574 . 1 . 1 120 120 LEU H H 1 8.517 0.020 . 1 . . . . . 146 LEU H . 51887 1
575 . 1 . 1 120 120 LEU HD11 H 1 0.799 0.020 . 2 . . . . . 146 LEU HD1 . 51887 1
576 . 1 . 1 120 120 LEU HD12 H 1 0.799 0.020 . 2 . . . . . 146 LEU HD1 . 51887 1
577 . 1 . 1 120 120 LEU HD13 H 1 0.799 0.020 . 2 . . . . . 146 LEU HD1 . 51887 1
578 . 1 . 1 120 120 LEU HD21 H 1 0.669 0.020 . 2 . . . . . 146 LEU HD2 . 51887 1
579 . 1 . 1 120 120 LEU HD22 H 1 0.669 0.020 . 2 . . . . . 146 LEU HD2 . 51887 1
580 . 1 . 1 120 120 LEU HD23 H 1 0.669 0.020 . 2 . . . . . 146 LEU HD2 . 51887 1
581 . 1 . 1 120 120 LEU C C 13 178.887 0.3 . 1 . . . . . 146 LEU C . 51887 1
582 . 1 . 1 120 120 LEU CA C 13 57.250 0.3 . 1 . . . . . 146 LEU CA . 51887 1
583 . 1 . 1 120 120 LEU CB C 13 40.375 0.3 . 1 . . . . . 146 LEU CB . 51887 1
584 . 1 . 1 120 120 LEU CD1 C 13 24.952 0.3 . 1 . . . . . 146 LEU CD1 . 51887 1
585 . 1 . 1 120 120 LEU CD2 C 13 22.909 0.3 . 1 . . . . . 146 LEU CD2 . 51887 1
586 . 1 . 1 120 120 LEU N N 15 122.545 0.3 . 1 . . . . . 146 LEU N . 51887 1
587 . 1 . 1 121 121 MET H H 1 7.821 0.020 . 1 . . . . . 147 MET H . 51887 1
588 . 1 . 1 121 121 MET HE1 H 1 1.864 0.020 . 1 . . . . . 147 MET HE . 51887 1
589 . 1 . 1 121 121 MET HE2 H 1 1.864 0.020 . 1 . . . . . 147 MET HE . 51887 1
590 . 1 . 1 121 121 MET HE3 H 1 1.864 0.020 . 1 . . . . . 147 MET HE . 51887 1
591 . 1 . 1 121 121 MET C C 13 180.007 0.3 . 1 . . . . . 147 MET C . 51887 1
592 . 1 . 1 121 121 MET CA C 13 55.946 0.3 . 1 . . . . . 147 MET CA . 51887 1
593 . 1 . 1 121 121 MET CB C 13 29.001 0.3 . 1 . . . . . 147 MET CB . 51887 1
594 . 1 . 1 121 121 MET CE C 13 15.654 0.3 . 1 . . . . . 147 MET CE . 51887 1
595 . 1 . 1 121 121 MET N N 15 116.322 0.3 . 1 . . . . . 147 MET N . 51887 1
596 . 1 . 1 122 122 LYS H H 1 7.504 0.020 . 1 . . . . . 148 LYS H . 51887 1
597 . 1 . 1 122 122 LYS C C 13 178.656 0.3 . 1 . . . . . 148 LYS C . 51887 1
598 . 1 . 1 122 122 LYS CA C 13 59.098 0.3 . 1 . . . . . 148 LYS CA . 51887 1
599 . 1 . 1 122 122 LYS CB C 13 30.751 0.3 . 1 . . . . . 148 LYS CB . 51887 1
600 . 1 . 1 122 122 LYS N N 15 123.725 0.3 . 1 . . . . . 148 LYS N . 51887 1
601 . 1 . 1 123 123 ILE H H 1 7.367 0.020 . 1 . . . . . 149 ILE H . 51887 1
602 . 1 . 1 123 123 ILE HG21 H 1 0.682 0.020 . 1 . . . . . 149 ILE HG2 . 51887 1
603 . 1 . 1 123 123 ILE HG22 H 1 0.682 0.020 . 1 . . . . . 149 ILE HG2 . 51887 1
604 . 1 . 1 123 123 ILE HG23 H 1 0.682 0.020 . 1 . . . . . 149 ILE HG2 . 51887 1
605 . 1 . 1 123 123 ILE HD11 H 1 0.559 0.020 . 1 . . . . . 149 ILE HD1 . 51887 1
606 . 1 . 1 123 123 ILE HD12 H 1 0.559 0.020 . 1 . . . . . 149 ILE HD1 . 51887 1
607 . 1 . 1 123 123 ILE HD13 H 1 0.559 0.020 . 1 . . . . . 149 ILE HD1 . 51887 1
608 . 1 . 1 123 123 ILE C C 13 179.258 0.3 . 1 . . . . . 149 ILE C . 51887 1
609 . 1 . 1 123 123 ILE CA C 13 64.386 0.3 . 1 . . . . . 149 ILE CA . 51887 1
610 . 1 . 1 123 123 ILE CB C 13 37.100 0.3 . 1 . . . . . 149 ILE CB . 51887 1
611 . 1 . 1 123 123 ILE CG2 C 13 16.904 0.3 . 1 . . . . . 149 ILE CG2 . 51887 1
612 . 1 . 1 123 123 ILE CD1 C 13 11.415 0.3 . 1 . . . . . 149 ILE CD1 . 51887 1
613 . 1 . 1 123 123 ILE N N 15 121.312 0.3 . 1 . . . . . 149 ILE N . 51887 1
614 . 1 . 1 124 124 ILE H H 1 8.316 0.020 . 1 . . . . . 150 ILE H . 51887 1
615 . 1 . 1 124 124 ILE HG21 H 1 1.080 0.020 . 1 . . . . . 150 ILE HG2 . 51887 1
616 . 1 . 1 124 124 ILE HG22 H 1 1.080 0.020 . 1 . . . . . 150 ILE HG2 . 51887 1
617 . 1 . 1 124 124 ILE HG23 H 1 1.080 0.020 . 1 . . . . . 150 ILE HG2 . 51887 1
618 . 1 . 1 124 124 ILE HD11 H 1 0.204 0.020 . 1 . . . . . 150 ILE HD1 . 51887 1
619 . 1 . 1 124 124 ILE HD12 H 1 0.204 0.020 . 1 . . . . . 150 ILE HD1 . 51887 1
620 . 1 . 1 124 124 ILE HD13 H 1 0.204 0.020 . 1 . . . . . 150 ILE HD1 . 51887 1
621 . 1 . 1 124 124 ILE C C 13 178.024 0.3 . 1 . . . . . 150 ILE C . 51887 1
622 . 1 . 1 124 124 ILE CA C 13 65.858 0.3 . 1 . . . . . 150 ILE CA . 51887 1
623 . 1 . 1 124 124 ILE CB C 13 36.844 0.3 . 1 . . . . . 150 ILE CB . 51887 1
624 . 1 . 1 124 124 ILE CG2 C 13 18.135 0.3 . 1 . . . . . 150 ILE CG2 . 51887 1
625 . 1 . 1 124 124 ILE CD1 C 13 12.411 0.3 . 1 . . . . . 150 ILE CD1 . 51887 1
626 . 1 . 1 124 124 ILE N N 15 121.363 0.3 . 1 . . . . . 150 ILE N . 51887 1
627 . 1 . 1 125 125 GLY H H 1 8.511 0.020 . 1 . . . . . 151 GLY H . 51887 1
628 . 1 . 1 125 125 GLY C C 13 176.241 0.3 . 1 . . . . . 151 GLY C . 51887 1
629 . 1 . 1 125 125 GLY CA C 13 47.169 0.3 . 1 . . . . . 151 GLY CA . 51887 1
630 . 1 . 1 125 125 GLY N N 15 109.198 0.3 . 1 . . . . . 151 GLY N . 51887 1
631 . 1 . 1 126 126 ASP H H 1 8.072 0.020 . 1 . . . . . 152 ASP H . 51887 1
632 . 1 . 1 126 126 ASP C C 13 179.116 0.3 . 1 . . . . . 152 ASP C . 51887 1
633 . 1 . 1 126 126 ASP CA C 13 56.660 0.3 . 1 . . . . . 152 ASP CA . 51887 1
634 . 1 . 1 126 126 ASP CB C 13 39.229 0.3 . 1 . . . . . 152 ASP CB . 51887 1
635 . 1 . 1 126 126 ASP N N 15 124.237 0.3 . 1 . . . . . 152 ASP N . 51887 1
636 . 1 . 1 127 127 LYS H H 1 8.158 0.020 . 1 . . . . . 153 LYS H . 51887 1
637 . 1 . 1 127 127 LYS C C 13 179.566 0.3 . 1 . . . . . 153 LYS C . 51887 1
638 . 1 . 1 127 127 LYS CA C 13 58.978 0.3 . 1 . . . . . 153 LYS CA . 51887 1
639 . 1 . 1 127 127 LYS CB C 13 31.205 0.3 . 1 . . . . . 153 LYS CB . 51887 1
640 . 1 . 1 127 127 LYS N N 15 123.145 0.3 . 1 . . . . . 153 LYS N . 51887 1
641 . 1 . 1 128 128 TRP H H 1 8.527 0.020 . 1 . . . . . 154 TRP H . 51887 1
642 . 1 . 1 128 128 TRP HE1 H 1 9.876 0.020 . 1 . . . . . 154 TRP HE1 . 51887 1
643 . 1 . 1 128 128 TRP C C 13 177.984 0.3 . 1 . . . . . 154 TRP C . 51887 1
644 . 1 . 1 128 128 TRP CA C 13 59.106 0.3 . 1 . . . . . 154 TRP CA . 51887 1
645 . 1 . 1 128 128 TRP CB C 13 29.440 0.3 . 1 . . . . . 154 TRP CB . 51887 1
646 . 1 . 1 128 128 TRP N N 15 120.406 0.3 . 1 . . . . . 154 TRP N . 51887 1
647 . 1 . 1 128 128 TRP NE1 N 15 129.171 0.3 . 1 . . . . . 154 TRP NE1 . 51887 1
648 . 1 . 1 129 129 GLN H H 1 7.989 0.020 . 1 . . . . . 155 GLN H . 51887 1
649 . 1 . 1 129 129 GLN C C 13 177.703 0.3 . 1 . . . . . 155 GLN C . 51887 1
650 . 1 . 1 129 129 GLN CA C 13 58.161 0.3 . 1 . . . . . 155 GLN CA . 51887 1
651 . 1 . 1 129 129 GLN CB C 13 27.170 0.3 . 1 . . . . . 155 GLN CB . 51887 1
652 . 1 . 1 129 129 GLN N N 15 116.871 0.3 . 1 . . . . . 155 GLN N . 51887 1
653 . 1 . 1 130 130 SER H H 1 7.265 0.020 . 1 . . . . . 156 SER H . 51887 1
654 . 1 . 1 130 130 SER C C 13 173.502 0.3 . 1 . . . . . 156 SER C . 51887 1
655 . 1 . 1 130 130 SER CA C 13 58.065 0.3 . 1 . . . . . 156 SER CA . 51887 1
656 . 1 . 1 130 130 SER CB C 13 63.171 0.3 . 1 . . . . . 156 SER CB . 51887 1
657 . 1 . 1 130 130 SER N N 15 111.783 0.3 . 1 . . . . . 156 SER N . 51887 1
658 . 1 . 1 131 131 LEU H H 1 6.881 0.020 . 1 . . . . . 157 LEU H . 51887 1
659 . 1 . 1 131 131 LEU HD11 H 1 0.492 0.020 . 2 . . . . . 157 LEU HD1 . 51887 1
660 . 1 . 1 131 131 LEU HD12 H 1 0.492 0.020 . 2 . . . . . 157 LEU HD1 . 51887 1
661 . 1 . 1 131 131 LEU HD13 H 1 0.492 0.020 . 2 . . . . . 157 LEU HD1 . 51887 1
662 . 1 . 1 131 131 LEU HD21 H 1 0.552 0.020 . 2 . . . . . 157 LEU HD2 . 51887 1
663 . 1 . 1 131 131 LEU HD22 H 1 0.552 0.020 . 2 . . . . . 157 LEU HD2 . 51887 1
664 . 1 . 1 131 131 LEU HD23 H 1 0.552 0.020 . 2 . . . . . 157 LEU HD2 . 51887 1
665 . 1 . 1 131 131 LEU C C 13 176.560 0.3 . 1 . . . . . 157 LEU C . 51887 1
666 . 1 . 1 131 131 LEU CA C 13 54.412 0.3 . 1 . . . . . 157 LEU CA . 51887 1
667 . 1 . 1 131 131 LEU CB C 13 42.042 0.3 . 1 . . . . . 157 LEU CB . 51887 1
668 . 1 . 1 131 131 LEU CD1 C 13 24.387 0.3 . 1 . . . . . 157 LEU CD1 . 51887 1
669 . 1 . 1 131 131 LEU CD2 C 13 23.951 0.3 . 1 . . . . . 157 LEU CD2 . 51887 1
670 . 1 . 1 131 131 LEU N N 15 125.363 0.3 . 1 . . . . . 157 LEU N . 51887 1
671 . 1 . 1 132 132 ASP H H 1 8.117 0.020 . 1 . . . . . 158 ASP H . 51887 1
672 . 1 . 1 132 132 ASP C C 13 177.291 0.3 . 1 . . . . . 158 ASP C . 51887 1
673 . 1 . 1 132 132 ASP CA C 13 54.447 0.3 . 1 . . . . . 158 ASP CA . 51887 1
674 . 1 . 1 132 132 ASP CB C 13 41.792 0.3 . 1 . . . . . 158 ASP CB . 51887 1
675 . 1 . 1 132 132 ASP N N 15 123.108 0.3 . 1 . . . . . 158 ASP N . 51887 1
676 . 1 . 1 133 133 GLN H H 1 8.759 0.020 . 1 . . . . . 159 GLN H . 51887 1
677 . 1 . 1 133 133 GLN C C 13 176.522 0.3 . 1 . . . . . 159 GLN C . 51887 1
678 . 1 . 1 133 133 GLN CA C 13 57.935 0.3 . 1 . . . . . 159 GLN CA . 51887 1
679 . 1 . 1 133 133 GLN CB C 13 27.348 0.3 . 1 . . . . . 159 GLN CB . 51887 1
680 . 1 . 1 133 133 GLN N N 15 126.908 0.3 . 1 . . . . . 159 GLN N . 51887 1
681 . 1 . 1 134 134 SER H H 1 8.432 0.020 . 1 . . . . . 160 SER H . 51887 1
682 . 1 . 1 134 134 SER C C 13 176.617 0.3 . 1 . . . . . 160 SER C . 51887 1
683 . 1 . 1 134 134 SER CA C 13 60.749 0.3 . 1 . . . . . 160 SER CA . 51887 1
684 . 1 . 1 134 134 SER CB C 13 61.565 0.3 . 1 . . . . . 160 SER CB . 51887 1
685 . 1 . 1 134 134 SER N N 15 112.840 0.3 . 1 . . . . . 160 SER N . 51887 1
686 . 1 . 1 135 135 ILE H H 1 7.130 0.020 . 1 . . . . . 161 ILE H . 51887 1
687 . 1 . 1 135 135 ILE HG21 H 1 0.845 0.020 . 1 . . . . . 161 ILE HG2 . 51887 1
688 . 1 . 1 135 135 ILE HG22 H 1 0.845 0.020 . 1 . . . . . 161 ILE HG2 . 51887 1
689 . 1 . 1 135 135 ILE HG23 H 1 0.845 0.020 . 1 . . . . . 161 ILE HG2 . 51887 1
690 . 1 . 1 135 135 ILE HD11 H 1 0.715 0.020 . 1 . . . . . 161 ILE HD1 . 51887 1
691 . 1 . 1 135 135 ILE HD12 H 1 0.715 0.020 . 1 . . . . . 161 ILE HD1 . 51887 1
692 . 1 . 1 135 135 ILE HD13 H 1 0.715 0.020 . 1 . . . . . 161 ILE HD1 . 51887 1
693 . 1 . 1 135 135 ILE C C 13 178.247 0.3 . 1 . . . . . 161 ILE C . 51887 1
694 . 1 . 1 135 135 ILE CA C 13 62.962 0.3 . 1 . . . . . 161 ILE CA . 51887 1
695 . 1 . 1 135 135 ILE CB C 13 36.222 0.3 . 1 . . . . . 161 ILE CB . 51887 1
696 . 1 . 1 135 135 ILE CG2 C 13 17.227 0.3 . 1 . . . . . 161 ILE CG2 . 51887 1
697 . 1 . 1 135 135 ILE CD1 C 13 12.981 0.3 . 1 . . . . . 161 ILE CD1 . 51887 1
698 . 1 . 1 135 135 ILE N N 15 123.704 0.3 . 1 . . . . . 161 ILE N . 51887 1
699 . 1 . 1 136 136 LYS H H 1 7.321 0.020 . 1 . . . . . 162 LYS H . 51887 1
700 . 1 . 1 136 136 LYS C C 13 178.809 0.3 . 1 . . . . . 162 LYS C . 51887 1
701 . 1 . 1 136 136 LYS CA C 13 60.336 0.3 . 1 . . . . . 162 LYS CA . 51887 1
702 . 1 . 1 136 136 LYS CB C 13 31.223 0.3 . 1 . . . . . 162 LYS CB . 51887 1
703 . 1 . 1 136 136 LYS N N 15 120.481 0.3 . 1 . . . . . 162 LYS N . 51887 1
704 . 1 . 1 137 137 ASP H H 1 8.727 0.020 . 1 . . . . . 163 ASP H . 51887 1
705 . 1 . 1 137 137 ASP C C 13 178.285 0.3 . 1 . . . . . 163 ASP C . 51887 1
706 . 1 . 1 137 137 ASP CA C 13 56.735 0.3 . 1 . . . . . 163 ASP CA . 51887 1
707 . 1 . 1 137 137 ASP CB C 13 39.678 0.3 . 1 . . . . . 163 ASP CB . 51887 1
708 . 1 . 1 137 137 ASP N N 15 116.199 0.3 . 1 . . . . . 163 ASP N . 51887 1
709 . 1 . 1 138 138 LYS H H 1 7.181 0.020 . 1 . . . . . 164 LYS H . 51887 1
710 . 1 . 1 138 138 LYS C C 13 179.316 0.3 . 1 . . . . . 164 LYS C . 51887 1
711 . 1 . 1 138 138 LYS CA C 13 59.098 0.3 . 1 . . . . . 164 LYS CA . 51887 1
712 . 1 . 1 138 138 LYS CB C 13 30.519 0.3 . 1 . . . . . 164 LYS CB . 51887 1
713 . 1 . 1 138 138 LYS N N 15 120.852 0.3 . 1 . . . . . 164 LYS N . 51887 1
714 . 1 . 1 139 139 TYR H H 1 7.444 0.020 . 1 . . . . . 165 TYR H . 51887 1
715 . 1 . 1 139 139 TYR C C 13 179.966 0.3 . 1 . . . . . 165 TYR C . 51887 1
716 . 1 . 1 139 139 TYR CA C 13 61.537 0.3 . 1 . . . . . 165 TYR CA . 51887 1
717 . 1 . 1 139 139 TYR CB C 13 37.621 0.3 . 1 . . . . . 165 TYR CB . 51887 1
718 . 1 . 1 139 139 TYR N N 15 118.406 0.3 . 1 . . . . . 165 TYR N . 51887 1
719 . 1 . 1 140 140 ILE H H 1 8.569 0.020 . 1 . . . . . 166 ILE H . 51887 1
720 . 1 . 1 140 140 ILE HG21 H 1 1.024 0.020 . 1 . . . . . 166 ILE HG2 . 51887 1
721 . 1 . 1 140 140 ILE HG22 H 1 1.024 0.020 . 1 . . . . . 166 ILE HG2 . 51887 1
722 . 1 . 1 140 140 ILE HG23 H 1 1.024 0.020 . 1 . . . . . 166 ILE HG2 . 51887 1
723 . 1 . 1 140 140 ILE HD11 H 1 0.933 0.020 . 1 . . . . . 166 ILE HD1 . 51887 1
724 . 1 . 1 140 140 ILE HD12 H 1 0.933 0.020 . 1 . . . . . 166 ILE HD1 . 51887 1
725 . 1 . 1 140 140 ILE HD13 H 1 0.933 0.020 . 1 . . . . . 166 ILE HD1 . 51887 1
726 . 1 . 1 140 140 ILE C C 13 177.860 0.3 . 1 . . . . . 166 ILE C . 51887 1
727 . 1 . 1 140 140 ILE CA C 13 65.896 0.3 . 1 . . . . . 166 ILE CA . 51887 1
728 . 1 . 1 140 140 ILE CB C 13 37.536 0.3 . 1 . . . . . 166 ILE CB . 51887 1
729 . 1 . 1 140 140 ILE CG2 C 13 16.990 0.3 . 1 . . . . . 166 ILE CG2 . 51887 1
730 . 1 . 1 140 140 ILE CD1 C 13 13.226 0.3 . 1 . . . . . 166 ILE CD1 . 51887 1
731 . 1 . 1 140 140 ILE N N 15 122.946 0.3 . 1 . . . . . 166 ILE N . 51887 1
732 . 1 . 1 141 141 GLN H H 1 8.649 0.020 . 1 . . . . . 167 GLN H . 51887 1
733 . 1 . 1 141 141 GLN C C 13 179.184 0.3 . 1 . . . . . 167 GLN C . 51887 1
734 . 1 . 1 141 141 GLN CA C 13 58.236 0.3 . 1 . . . . . 167 GLN CA . 51887 1
735 . 1 . 1 141 141 GLN CB C 13 27.160 0.3 . 1 . . . . . 167 GLN CB . 51887 1
736 . 1 . 1 141 141 GLN N N 15 119.760 0.3 . 1 . . . . . 167 GLN N . 51887 1
737 . 1 . 1 144 144 LYS C C 13 179.709 0.3 . 1 . . . . . 170 LYS C . 51887 1
738 . 1 . 1 144 144 LYS CA C 13 59.136 0.3 . 1 . . . . . 170 LYS CA . 51887 1
739 . 1 . 1 144 144 LYS CB C 13 31.311 0.3 . 1 . . . . . 170 LYS CB . 51887 1
740 . 1 . 1 145 145 LYS H H 1 7.614 0.020 . 1 . . . . . 171 LYS H . 51887 1
741 . 1 . 1 145 145 LYS C C 13 178.060 0.3 . 1 . . . . . 171 LYS C . 51887 1
742 . 1 . 1 145 145 LYS CA C 13 58.386 0.3 . 1 . . . . . 171 LYS CA . 51887 1
743 . 1 . 1 145 145 LYS CB C 13 31.311 0.3 . 1 . . . . . 171 LYS CB . 51887 1
744 . 1 . 1 145 145 LYS N N 15 119.094 0.3 . 1 . . . . . 171 LYS N . 51887 1
745 . 1 . 1 146 146 ALA H H 1 7.830 0.020 . 1 . . . . . 172 ALA H . 51887 1
746 . 1 . 1 146 146 ALA HB1 H 1 1.394 0.020 . 1 . . . . . 172 ALA HB . 51887 1
747 . 1 . 1 146 146 ALA HB2 H 1 1.394 0.020 . 1 . . . . . 172 ALA HB . 51887 1
748 . 1 . 1 146 146 ALA HB3 H 1 1.394 0.020 . 1 . . . . . 172 ALA HB . 51887 1
749 . 1 . 1 146 146 ALA C C 13 181.659 0.3 . 1 . . . . . 172 ALA C . 51887 1
750 . 1 . 1 146 146 ALA CA C 13 54.222 0.3 . 1 . . . . . 172 ALA CA . 51887 1
751 . 1 . 1 146 146 ALA CB C 13 17.664 0.3 . 1 . . . . . 172 ALA CB . 51887 1
752 . 1 . 1 146 146 ALA N N 15 122.937 0.3 . 1 . . . . . 172 ALA N . 51887 1
753 . 1 . 1 147 147 ILE H H 1 8.674 0.020 . 1 . . . . . 173 ILE H . 51887 1
754 . 1 . 1 147 147 ILE HG21 H 1 0.699 0.020 . 1 . . . . . 173 ILE HG2 . 51887 1
755 . 1 . 1 147 147 ILE HG22 H 1 0.699 0.020 . 1 . . . . . 173 ILE HG2 . 51887 1
756 . 1 . 1 147 147 ILE HG23 H 1 0.699 0.020 . 1 . . . . . 173 ILE HG2 . 51887 1
757 . 1 . 1 147 147 ILE HD11 H 1 0.841 0.020 . 1 . . . . . 173 ILE HD1 . 51887 1
758 . 1 . 1 147 147 ILE HD12 H 1 0.841 0.020 . 1 . . . . . 173 ILE HD1 . 51887 1
759 . 1 . 1 147 147 ILE HD13 H 1 0.841 0.020 . 1 . . . . . 173 ILE HD1 . 51887 1
760 . 1 . 1 147 147 ILE C C 13 176.985 0.3 . 1 . . . . . 173 ILE C . 51887 1
761 . 1 . 1 147 147 ILE CA C 13 60.561 0.3 . 1 . . . . . 173 ILE CA . 51887 1
762 . 1 . 1 147 147 ILE CB C 13 35.671 0.3 . 1 . . . . . 173 ILE CB . 51887 1
763 . 1 . 1 147 147 ILE CG2 C 13 17.884 0.3 . 1 . . . . . 173 ILE CG2 . 51887 1
764 . 1 . 1 147 147 ILE CD1 C 13 11.827 0.3 . 1 . . . . . 173 ILE CD1 . 51887 1
765 . 1 . 1 147 147 ILE N N 15 121.439 0.3 . 1 . . . . . 173 ILE N . 51887 1
766 . 1 . 1 148 148 GLN H H 1 7.418 0.020 . 1 . . . . . 174 GLN H . 51887 1
767 . 1 . 1 148 148 GLN C C 13 179.259 0.3 . 1 . . . . . 174 GLN C . 51887 1
768 . 1 . 1 148 148 GLN CA C 13 58.423 0.3 . 1 . . . . . 174 GLN CA . 51887 1
769 . 1 . 1 148 148 GLN CB C 13 27.348 0.3 . 1 . . . . . 174 GLN CB . 51887 1
770 . 1 . 1 148 148 GLN N N 15 122.270 0.3 . 1 . . . . . 174 GLN N . 51887 1
771 . 1 . 1 149 149 GLU H H 1 7.763 0.020 . 1 . . . . . 175 GLU H . 51887 1
772 . 1 . 1 149 149 GLU C C 13 178.266 0.3 . 1 . . . . . 175 GLU C . 51887 1
773 . 1 . 1 149 149 GLU CA C 13 58.461 0.3 . 1 . . . . . 175 GLU CA . 51887 1
774 . 1 . 1 149 149 GLU CB C 13 28.486 0.3 . 1 . . . . . 175 GLU CB . 51887 1
775 . 1 . 1 149 149 GLU N N 15 119.709 0.3 . 1 . . . . . 175 GLU N . 51887 1
776 . 1 . 1 150 150 TYR H H 1 8.087 0.020 . 1 . . . . . 176 TYR H . 51887 1
777 . 1 . 1 150 150 TYR C C 13 176.897 0.3 . 1 . . . . . 176 TYR C . 51887 1
778 . 1 . 1 150 150 TYR CA C 13 61.237 0.3 . 1 . . . . . 176 TYR CA . 51887 1
779 . 1 . 1 150 150 TYR CB C 13 37.829 0.3 . 1 . . . . . 176 TYR CB . 51887 1
780 . 1 . 1 150 150 TYR N N 15 122.171 0.3 . 1 . . . . . 176 TYR N . 51887 1
781 . 1 . 1 151 151 ASN H H 1 8.550 0.020 . 1 . . . . . 177 ASN H . 51887 1
782 . 1 . 1 151 151 ASN C C 13 176.900 0.3 . 1 . . . . . 177 ASN C . 51887 1
783 . 1 . 1 151 151 ASN CA C 13 54.184 0.3 . 1 . . . . . 177 ASN CA . 51887 1
784 . 1 . 1 151 151 ASN CB C 13 37.150 0.3 . 1 . . . . . 177 ASN CB . 51887 1
785 . 1 . 1 151 151 ASN N N 15 117.263 0.3 . 1 . . . . . 177 ASN N . 51887 1
786 . 1 . 1 152 152 ALA H H 1 7.343 0.020 . 1 . . . . . 178 ALA H . 51887 1
787 . 1 . 1 152 152 ALA HB1 H 1 1.458 0.020 . 1 . . . . . 178 ALA HB . 51887 1
788 . 1 . 1 152 152 ALA HB2 H 1 1.458 0.020 . 1 . . . . . 178 ALA HB . 51887 1
789 . 1 . 1 152 152 ALA HB3 H 1 1.458 0.020 . 1 . . . . . 178 ALA HB . 51887 1
790 . 1 . 1 152 152 ALA C C 13 178.622 0.3 . 1 . . . . . 178 ALA C . 51887 1
791 . 1 . 1 152 152 ALA CA C 13 53.021 0.3 . 1 . . . . . 178 ALA CA . 51887 1
792 . 1 . 1 152 152 ALA CB C 13 17.969 0.3 . 1 . . . . . 178 ALA CB . 51887 1
793 . 1 . 1 152 152 ALA N N 15 120.516 0.3 . 1 . . . . . 178 ALA N . 51887 1
794 . 1 . 1 153 153 ARG H H 1 7.239 0.020 . 1 . . . . . 179 ARG H . 51887 1
795 . 1 . 1 153 153 ARG C C 13 175.660 0.3 . 1 . . . . . 179 ARG C . 51887 1
796 . 1 . 1 153 153 ARG CA C 13 56.322 0.3 . 1 . . . . . 179 ARG CA . 51887 1
797 . 1 . 1 153 153 ARG CB C 13 29.814 0.3 . 1 . . . . . 179 ARG CB . 51887 1
798 . 1 . 1 153 153 ARG N N 15 117.812 0.3 . 1 . . . . . 179 ARG N . 51887 1
799 . 1 . 1 154 154 TYR H H 1 7.664 0.020 . 1 . . . . . 180 TYR H . 51887 1
800 . 1 . 1 154 154 TYR C C 13 172.511 0.3 . 1 . . . . . 180 TYR C . 51887 1
801 . 1 . 1 154 154 TYR CA C 13 54.259 0.3 . 1 . . . . . 180 TYR CA . 51887 1
802 . 1 . 1 154 154 TYR CB C 13 36.419 0.3 . 1 . . . . . 180 TYR CB . 51887 1
803 . 1 . 1 154 154 TYR N N 15 118.758 0.3 . 1 . . . . . 180 TYR N . 51887 1
804 . 1 . 1 155 155 PRO C C 13 177.175 0.3 . 1 . . . . . 181 PRO C . 51887 1
805 . 1 . 1 155 155 PRO CA C 13 62.800 0.3 . 1 . . . . . 181 PRO CA . 51887 1
806 . 1 . 1 155 155 PRO CB C 13 30.002 0.3 . 1 . . . . . 181 PRO CB . 51887 1
807 . 1 . 1 156 156 LEU H H 1 8.212 0.020 . 1 . . . . . 182 LEU H . 51887 1
808 . 1 . 1 156 156 LEU HD11 H 1 0.849 0.020 . 2 . . . . . 182 LEU HD1 . 51887 1
809 . 1 . 1 156 156 LEU HD12 H 1 0.849 0.020 . 2 . . . . . 182 LEU HD1 . 51887 1
810 . 1 . 1 156 156 LEU HD13 H 1 0.849 0.020 . 2 . . . . . 182 LEU HD1 . 51887 1
811 . 1 . 1 156 156 LEU HD21 H 1 0.798 0.020 . 2 . . . . . 182 LEU HD2 . 51887 1
812 . 1 . 1 156 156 LEU HD22 H 1 0.798 0.020 . 2 . . . . . 182 LEU HD2 . 51887 1
813 . 1 . 1 156 156 LEU HD23 H 1 0.798 0.020 . 2 . . . . . 182 LEU HD2 . 51887 1
814 . 1 . 1 156 156 LEU C C 13 176.368 0.3 . 1 . . . . . 182 LEU C . 51887 1
815 . 1 . 1 156 156 LEU CA C 13 54.636 0.3 . 1 . . . . . 182 LEU CA . 51887 1
816 . 1 . 1 156 156 LEU CB C 13 40.803 0.3 . 1 . . . . . 182 LEU CB . 51887 1
817 . 1 . 1 156 156 LEU CD1 C 13 24.715 0.3 . 1 . . . . . 182 LEU CD1 . 51887 1
818 . 1 . 1 156 156 LEU CD2 C 13 23.115 0.3 . 1 . . . . . 182 LEU CD2 . 51887 1
819 . 1 . 1 156 156 LEU N N 15 122.364 0.3 . 1 . . . . . 182 LEU N . 51887 1
820 . 1 . 1 157 157 ASN H H 1 7.686 0.020 . 1 . . . . . 183 ASN H . 51887 1
821 . 1 . 1 157 157 ASN C C 13 179.255 0.3 . 1 . . . . . 183 ASN C . 51887 1
822 . 1 . 1 157 157 ASN CA C 13 54.108 0.3 . 1 . . . . . 183 ASN CA . 51887 1
823 . 1 . 1 157 157 ASN CB C 13 39.681 0.3 . 1 . . . . . 183 ASN CB . 51887 1
824 . 1 . 1 157 157 ASN N N 15 124.475 0.3 . 1 . . . . . 183 ASN N . 51887 1
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