Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15028
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCACB' 1 $sample_1 . 15028 1
3 '3D CBCA(CO)NH' 1 $sample_1 . 15028 1
5 '3D HCCH-COSY' 1 $sample_1 . 15028 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ALA HA H 1 4.166 0.03 . 1 . . . . 2 ALA HA . 15028 1
2 . 1 1 2 2 ALA HB1 H 1 1.470 0.03 . 1 . . . . 2 ALA HB . 15028 1
3 . 1 1 2 2 ALA HB2 H 1 1.470 0.03 . 1 . . . . 2 ALA HB . 15028 1
4 . 1 1 2 2 ALA HB3 H 1 1.470 0.03 . 1 . . . . 2 ALA HB . 15028 1
5 . 1 1 2 2 ALA CA C 13 51.581 0.30 . 1 . . . . 2 ALA CA . 15028 1
6 . 1 1 2 2 ALA CB C 13 19.831 0.30 . 1 . . . . 2 ALA CB . 15028 1
7 . 1 1 3 3 ILE H H 1 8.617 0.03 . 1 . . . . 3 ILE HN . 15028 1
8 . 1 1 3 3 ILE HA H 1 4.710 0.03 . 1 . . . . 3 ILE HA . 15028 1
9 . 1 1 3 3 ILE HB H 1 1.627 0.03 . 1 . . . . 3 ILE HB . 15028 1
10 . 1 1 3 3 ILE HG12 H 1 0.764 0.03 . 1 . . . . 3 ILE HG11 . 15028 1
11 . 1 1 3 3 ILE HG13 H 1 1.542 0.03 . 1 . . . . 3 ILE HG12 . 15028 1
12 . 1 1 3 3 ILE HG21 H 1 0.654 0.03 . 1 . . . . 3 ILE HG2 . 15028 1
13 . 1 1 3 3 ILE HG22 H 1 0.654 0.03 . 1 . . . . 3 ILE HG2 . 15028 1
14 . 1 1 3 3 ILE HG23 H 1 0.654 0.03 . 1 . . . . 3 ILE HG2 . 15028 1
15 . 1 1 3 3 ILE HD11 H 1 0.725 0.03 . 1 . . . . 3 ILE HD1 . 15028 1
16 . 1 1 3 3 ILE HD12 H 1 0.725 0.03 . 1 . . . . 3 ILE HD1 . 15028 1
17 . 1 1 3 3 ILE HD13 H 1 0.725 0.03 . 1 . . . . 3 ILE HD1 . 15028 1
18 . 1 1 3 3 ILE CA C 13 61.081 0.30 . 1 . . . . 3 ILE CA . 15028 1
19 . 1 1 3 3 ILE CB C 13 38.581 0.30 . 1 . . . . 3 ILE CB . 15028 1
20 . 1 1 3 3 ILE CG1 C 13 28.206 0.30 . 1 . . . . 3 ILE CG1 . 15028 1
21 . 1 1 3 3 ILE CG2 C 13 17.455 0.30 . 1 . . . . 3 ILE CG2 . 15028 1
22 . 1 1 3 3 ILE CD1 C 13 13.705 0.30 . 1 . . . . 3 ILE CD1 . 15028 1
23 . 1 1 3 3 ILE N N 15 122.516 0.30 . 1 . . . . 3 ILE N . 15028 1
24 . 1 1 4 4 VAL H H 1 9.008 0.03 . 1 . . . . 4 VAL HN . 15028 1
25 . 1 1 4 4 VAL HA H 1 4.396 0.03 . 1 . . . . 4 VAL HA . 15028 1
26 . 1 1 4 4 VAL HB H 1 2.018 0.03 . 1 . . . . 4 VAL HB . 15028 1
27 . 1 1 4 4 VAL HG11 H 1 0.877 0.03 . 2 . . . . 4 VAL HG1 . 15028 1
28 . 1 1 4 4 VAL HG12 H 1 0.877 0.03 . 2 . . . . 4 VAL HG1 . 15028 1
29 . 1 1 4 4 VAL HG13 H 1 0.877 0.03 . 2 . . . . 4 VAL HG1 . 15028 1
30 . 1 1 4 4 VAL HG21 H 1 0.851 0.03 . 2 . . . . 4 VAL HG2 . 15028 1
31 . 1 1 4 4 VAL HG22 H 1 0.851 0.03 . 2 . . . . 4 VAL HG2 . 15028 1
32 . 1 1 4 4 VAL HG23 H 1 0.851 0.03 . 2 . . . . 4 VAL HG2 . 15028 1
33 . 1 1 4 4 VAL CA C 13 60.581 0.30 . 1 . . . . 4 VAL CA . 15028 1
34 . 1 1 4 4 VAL CB C 13 35.581 0.30 . 1 . . . . 4 VAL CB . 15028 1
35 . 1 1 4 4 VAL CG1 C 13 20.831 0.30 . 1 . . . . 4 VAL CG1 . 15028 1
36 . 1 1 4 4 VAL CG2 C 13 20.581 0.30 . 1 . . . . 4 VAL CG2 . 15028 1
37 . 1 1 4 4 VAL N N 15 127.789 0.30 . 1 . . . . 4 VAL N . 15028 1
38 . 1 1 5 5 LYS H H 1 8.553 0.03 . 1 . . . . 5 LYS HN . 15028 1
39 . 1 1 5 5 LYS HA H 1 4.846 0.03 . 1 . . . . 5 LYS HA . 15028 1
40 . 1 1 5 5 LYS HB2 H 1 1.829 0.03 . 2 . . . . 5 LYS HB2 . 15028 1
41 . 1 1 5 5 LYS HG2 H 1 1.317 0.03 . 2 . . . . 5 LYS HG1 . 15028 1
42 . 1 1 5 5 LYS HG3 H 1 1.591 0.03 . 2 . . . . 5 LYS HG2 . 15028 1
43 . 1 1 5 5 LYS HD2 H 1 1.786 0.03 . 2 . . . . 5 LYS HD2 . 15028 1
44 . 1 1 5 5 LYS HE2 H 1 3.031 0.03 . 2 . . . . 5 LYS HE1 . 15028 1
45 . 1 1 5 5 LYS HE3 H 1 3.071 0.03 . 2 . . . . 5 LYS HE2 . 15028 1
46 . 1 1 5 5 LYS CA C 13 56.081 0.30 . 1 . . . . 5 LYS CA . 15028 1
47 . 1 1 5 5 LYS CB C 13 33.206 0.30 . 1 . . . . 5 LYS CB . 15028 1
48 . 1 1 5 5 LYS CG C 13 25.331 0.30 . 1 . . . . 5 LYS CG . 15028 1
49 . 1 1 5 5 LYS CD C 13 29.956 0.30 . 1 . . . . 5 LYS CD . 15028 1
50 . 1 1 5 5 LYS CE C 13 42.206 0.30 . 1 . . . . 5 LYS CE . 15028 1
51 . 1 1 5 5 LYS N N 15 125.890 0.30 . 1 . . . . 5 LYS N . 15028 1
52 . 1 1 6 6 ALA H H 1 8.899 0.03 . 1 . . . . 6 ALA HN . 15028 1
53 . 1 1 6 6 ALA HA H 1 4.749 0.03 . 1 . . . . 6 ALA HA . 15028 1
54 . 1 1 6 6 ALA HB1 H 1 1.246 0.03 . 1 . . . . 6 ALA HB . 15028 1
55 . 1 1 6 6 ALA HB2 H 1 1.246 0.03 . 1 . . . . 6 ALA HB . 15028 1
56 . 1 1 6 6 ALA HB3 H 1 1.246 0.03 . 1 . . . . 6 ALA HB . 15028 1
57 . 1 1 6 6 ALA CA C 13 50.221 0.30 . 1 . . . . 6 ALA CA . 15028 1
58 . 1 1 6 6 ALA CB C 13 23.206 0.30 . 1 . . . . 6 ALA CB . 15028 1
59 . 1 1 6 6 ALA N N 15 127.156 0.30 . 1 . . . . 6 ALA N . 15028 1
60 . 1 1 7 7 THR H H 1 7.961 0.03 . 1 . . . . 7 THR HN . 15028 1
61 . 1 1 7 7 THR HA H 1 4.759 0.03 . 1 . . . . 7 THR HA . 15028 1
62 . 1 1 7 7 THR HB H 1 4.801 0.03 . 1 . . . . 7 THR HB . 15028 1
63 . 1 1 7 7 THR HG21 H 1 1.259 0.03 . 1 . . . . 7 THR HG2 . 15028 1
64 . 1 1 7 7 THR HG22 H 1 1.259 0.03 . 1 . . . . 7 THR HG2 . 15028 1
65 . 1 1 7 7 THR HG23 H 1 1.259 0.03 . 1 . . . . 7 THR HG2 . 15028 1
66 . 1 1 7 7 THR CA C 13 59.096 0.30 . 1 . . . . 7 THR CA . 15028 1
67 . 1 1 7 7 THR CB C 13 73.832 0.30 . 1 . . . . 7 THR CB . 15028 1
68 . 1 1 7 7 THR CG2 C 13 21.706 0.30 . 1 . . . . 7 THR CG2 . 15028 1
69 . 1 1 7 7 THR N N 15 107.855 0.30 . 1 . . . . 7 THR N . 15028 1
70 . 1 1 8 8 ASP H H 1 8.788 0.03 . 1 . . . . 8 ASP HN . 15028 1
71 . 1 1 8 8 ASP HA H 1 4.441 0.03 . 1 . . . . 8 ASP HA . 15028 1
72 . 1 1 8 8 ASP HB2 H 1 2.756 0.03 . 2 . . . . 8 ASP HB1 . 15028 1
73 . 1 1 8 8 ASP HB3 H 1 2.786 0.03 . 2 . . . . 8 ASP HB2 . 15028 1
74 . 1 1 8 8 ASP CA C 13 57.831 0.30 . 1 . . . . 8 ASP CA . 15028 1
75 . 1 1 8 8 ASP CB C 13 41.456 0.30 . 1 . . . . 8 ASP CB . 15028 1
76 . 1 1 8 8 ASP N N 15 119.984 0.30 . 1 . . . . 8 ASP N . 15028 1
77 . 1 1 9 9 GLN H H 1 8.086 0.03 . 1 . . . . 9 GLN HN . 15028 1
78 . 1 1 9 9 GLN HA H 1 4.269 0.03 . 1 . . . . 9 GLN HA . 15028 1
79 . 1 1 9 9 GLN HB2 H 1 2.095 0.03 . 2 . . . . 9 GLN HB2 . 15028 1
80 . 1 1 9 9 GLN HG2 H 1 2.489 0.03 . 2 . . . . 9 GLN HG2 . 15028 1
81 . 1 1 9 9 GLN HE21 H 1 7.630 0.03 . 2 . . . . 9 GLN HE21 . 15028 1
82 . 1 1 9 9 GLN HE22 H 1 6.950 0.03 . 2 . . . . 9 GLN HE22 . 15028 1
83 . 1 1 9 9 GLN CA C 13 58.456 0.30 . 1 . . . . 9 GLN CA . 15028 1
84 . 1 1 9 9 GLN CB C 13 28.706 0.30 . 1 . . . . 9 GLN CB . 15028 1
85 . 1 1 9 9 GLN CG C 13 34.331 0.30 . 1 . . . . 9 GLN CG . 15028 1
86 . 1 1 9 9 GLN N N 15 115.976 0.30 . 1 . . . . 9 GLN N . 15028 1
87 . 1 1 9 9 GLN NE2 N 15 112.707 0.30 . 1 . . . . 9 GLN NE2 . 15028 1
88 . 1 1 10 10 SER H H 1 7.850 0.03 . 1 . . . . 10 SER HN . 15028 1
89 . 1 1 10 10 SER HA H 1 4.811 0.03 . 1 . . . . 10 SER HA . 15028 1
90 . 1 1 10 10 SER HB2 H 1 4.394 0.03 . 2 . . . . 10 SER HB1 . 15028 1
91 . 1 1 10 10 SER HB3 H 1 3.767 0.03 . 2 . . . . 10 SER HB2 . 15028 1
92 . 1 1 10 10 SER CA C 13 58.331 0.30 . 1 . . . . 10 SER CA . 15028 1
93 . 1 1 10 10 SER CB C 13 66.832 0.30 . 1 . . . . 10 SER CB . 15028 1
94 . 1 1 10 10 SER N N 15 114.078 0.30 . 1 . . . . 10 SER N . 15028 1
95 . 1 1 11 11 PHE H H 1 8.506 0.03 . 1 . . . . 11 PHE HN . 15028 1
96 . 1 1 11 11 PHE HA H 1 3.646 0.03 . 1 . . . . 11 PHE HA . 15028 1
97 . 1 1 11 11 PHE HB2 H 1 3.176 0.03 . 2 . . . . 11 PHE HB1 . 15028 1
98 . 1 1 11 11 PHE HB3 H 1 3.074 0.03 . 2 . . . . 11 PHE HB2 . 15028 1
99 . 1 1 11 11 PHE HD1 H 1 6.865 0.03 . 3 . . . . 11 PHE HD1 . 15028 1
100 . 1 1 11 11 PHE CA C 13 64.457 0.30 . 1 . . . . 11 PHE CA . 15028 1
101 . 1 1 11 11 PHE CB C 13 39.206 0.30 . 1 . . . . 11 PHE CB . 15028 1
102 . 1 1 11 11 PHE N N 15 123.992 0.30 . 1 . . . . 11 PHE N . 15028 1
103 . 1 1 12 12 SER H H 1 9.380 0.03 . 1 . . . . 12 SER HN . 15028 1
104 . 1 1 12 12 SER HA H 1 3.986 0.03 . 1 . . . . 12 SER HA . 15028 1
105 . 1 1 12 12 SER HB2 H 1 3.986 0.03 . 2 . . . . 12 SER HB2 . 15028 1
106 . 1 1 12 12 SER CA C 13 62.331 0.30 . 1 . . . . 12 SER CA . 15028 1
107 . 1 1 12 12 SER CB C 13 62.331 0.30 . 1 . . . . 12 SER CB . 15028 1
108 . 1 1 12 12 SER N N 15 115.871 0.30 . 1 . . . . 12 SER N . 15028 1
109 . 1 1 13 13 ALA H H 1 8.208 0.03 . 1 . . . . 13 ALA HN . 15028 1
110 . 1 1 13 13 ALA HA H 1 4.151 0.03 . 1 . . . . 13 ALA HA . 15028 1
111 . 1 1 13 13 ALA HB1 H 1 1.476 0.03 . 1 . . . . 13 ALA HB . 15028 1
112 . 1 1 13 13 ALA HB2 H 1 1.476 0.03 . 1 . . . . 13 ALA HB . 15028 1
113 . 1 1 13 13 ALA HB3 H 1 1.476 0.03 . 1 . . . . 13 ALA HB . 15028 1
114 . 1 1 13 13 ALA CA C 13 54.856 0.30 . 1 . . . . 13 ALA CA . 15028 1
115 . 1 1 13 13 ALA CB C 13 18.330 0.30 . 1 . . . . 13 ALA CB . 15028 1
116 . 1 1 13 13 ALA N N 15 124.308 0.30 . 1 . . . . 13 ALA N . 15028 1
117 . 1 1 14 14 GLU H H 1 8.208 0.03 . 1 . . . . 14 GLU HN . 15028 1
118 . 1 1 14 14 GLU HA H 1 4.269 0.03 . 1 . . . . 14 GLU HA . 15028 1
119 . 1 1 14 14 GLU HB2 H 1 1.678 0.03 . 2 . . . . 14 GLU HB1 . 15028 1
120 . 1 1 14 14 GLU HB3 H 1 1.862 0.03 . 2 . . . . 14 GLU HB2 . 15028 1
121 . 1 1 14 14 GLU HG2 H 1 2.091 0.03 . 2 . . . . 14 GLU HG1 . 15028 1
122 . 1 1 14 14 GLU HG3 H 1 2.485 0.03 . 2 . . . . 14 GLU HG2 . 15028 1
123 . 1 1 14 14 GLU CA C 13 57.206 0.30 . 1 . . . . 14 GLU CA . 15028 1
124 . 1 1 14 14 GLU CB C 13 30.456 0.30 . 1 . . . . 14 GLU CB . 15028 1
125 . 1 1 14 14 GLU CG C 13 34.706 0.30 . 1 . . . . 14 GLU CG . 15028 1
126 . 1 1 14 14 GLU N N 15 114.184 0.30 . 1 . . . . 14 GLU N . 15028 1
127 . 1 1 15 15 THR H H 1 7.354 0.03 . 1 . . . . 15 THR HN . 15028 1
128 . 1 1 15 15 THR HA H 1 4.303 0.03 . 1 . . . . 15 THR HA . 15028 1
129 . 1 1 15 15 THR HB H 1 4.129 0.03 . 1 . . . . 15 THR HB . 15028 1
130 . 1 1 15 15 THR HG21 H 1 0.176 0.03 . 1 . . . . 15 THR HG2 . 15028 1
131 . 1 1 15 15 THR HG22 H 1 0.176 0.03 . 1 . . . . 15 THR HG2 . 15028 1
132 . 1 1 15 15 THR HG23 H 1 0.176 0.03 . 1 . . . . 15 THR HG2 . 15028 1
133 . 1 1 15 15 THR CA C 13 61.331 0.30 . 1 . . . . 15 THR CA . 15028 1
134 . 1 1 15 15 THR CB C 13 69.707 0.30 . 1 . . . . 15 THR CB . 15028 1
135 . 1 1 15 15 THR CG2 C 13 19.581 0.30 . 1 . . . . 15 THR CG2 . 15028 1
136 . 1 1 15 15 THR N N 15 131.269 0.30 . 1 . . . . 15 THR N . 15028 1
137 . 1 1 16 16 SER H H 1 7.142 0.03 . 1 . . . . 16 SER HN . 15028 1
138 . 1 1 16 16 SER HA H 1 4.045 0.03 . 1 . . . . 16 SER HA . 15028 1
139 . 1 1 16 16 SER HB2 H 1 4.037 0.03 . 2 . . . . 16 SER HB1 . 15028 1
140 . 1 1 16 16 SER HB3 H 1 3.942 0.03 . 2 . . . . 16 SER HB2 . 15028 1
141 . 1 1 16 16 SER CA C 13 61.331 0.30 . 1 . . . . 16 SER CA . 15028 1
142 . 1 1 16 16 SER CB C 13 64.206 0.30 . 1 . . . . 16 SER CB . 15028 1
143 . 1 1 16 16 SER N N 15 115.660 0.30 . 1 . . . . 16 SER N . 15028 1
144 . 1 1 17 17 GLU H H 1 7.584 0.03 . 1 . . . . 17 GLU HN . 15028 1
145 . 1 1 17 17 GLU HA H 1 4.766 0.03 . 1 . . . . 17 GLU HA . 15028 1
146 . 1 1 17 17 GLU HB2 H 1 1.767 0.03 . 2 . . . . 17 GLU HB1 . 15028 1
147 . 1 1 17 17 GLU HB3 H 1 1.917 0.03 . 2 . . . . 17 GLU HB2 . 15028 1
148 . 1 1 17 17 GLU HG2 H 1 2.127 0.03 . 2 . . . . 17 GLU HG2 . 15028 1
149 . 1 1 17 17 GLU CA C 13 54.999 0.30 . 1 . . . . 17 GLU CA . 15028 1
150 . 1 1 17 17 GLU CB C 13 33.581 0.30 . 1 . . . . 17 GLU CB . 15028 1
151 . 1 1 17 17 GLU CG C 13 36.206 0.30 . 1 . . . . 17 GLU CG . 15028 1
152 . 1 1 17 17 GLU N N 15 117.664 0.30 . 1 . . . . 17 GLU N . 15028 1
153 . 1 1 18 18 GLY H H 1 8.763 0.03 . 1 . . . . 18 GLY HN . 15028 1
154 . 1 1 18 18 GLY HA2 H 1 3.905 0.03 . 2 . . . . 18 GLY HA1 . 15028 1
155 . 1 1 18 18 GLY HA3 H 1 4.029 0.03 . 2 . . . . 18 GLY HA2 . 15028 1
156 . 1 1 18 18 GLY CA C 13 44.956 0.30 . 1 . . . . 18 GLY CA . 15028 1
157 . 1 1 18 18 GLY N N 15 110.070 0.30 . 1 . . . . 18 GLY N . 15028 1
158 . 1 1 19 19 VAL H H 1 8.467 0.03 . 1 . . . . 19 VAL HN . 15028 1
159 . 1 1 19 19 VAL HA H 1 5.007 0.03 . 1 . . . . 19 VAL HA . 15028 1
160 . 1 1 19 19 VAL HB H 1 2.060 0.03 . 1 . . . . 19 VAL HB . 15028 1
161 . 1 1 19 19 VAL HG11 H 1 1.036 0.03 . 2 . . . . 19 VAL HG1 . 15028 1
162 . 1 1 19 19 VAL HG12 H 1 1.036 0.03 . 2 . . . . 19 VAL HG1 . 15028 1
163 . 1 1 19 19 VAL HG13 H 1 1.036 0.03 . 2 . . . . 19 VAL HG1 . 15028 1
164 . 1 1 19 19 VAL HG21 H 1 0.800 0.03 . 2 . . . . 19 VAL HG2 . 15028 1
165 . 1 1 19 19 VAL HG22 H 1 0.800 0.03 . 2 . . . . 19 VAL HG2 . 15028 1
166 . 1 1 19 19 VAL HG23 H 1 0.800 0.03 . 2 . . . . 19 VAL HG2 . 15028 1
167 . 1 1 19 19 VAL CA C 13 62.456 0.30 . 1 . . . . 19 VAL CA . 15028 1
168 . 1 1 19 19 VAL CB C 13 31.581 0.30 . 1 . . . . 19 VAL CB . 15028 1
169 . 1 1 19 19 VAL CG1 C 13 22.331 0.30 . 1 . . . . 19 VAL CG1 . 15028 1
170 . 1 1 19 19 VAL CG2 C 13 21.081 0.30 . 1 . . . . 19 VAL CG2 . 15028 1
171 . 1 1 19 19 VAL N N 15 123.359 0.30 . 1 . . . . 19 VAL N . 15028 1
172 . 1 1 20 20 VAL H H 1 9.136 0.03 . 1 . . . . 20 VAL HN . 15028 1
173 . 1 1 20 20 VAL HA H 1 5.137 0.03 . 1 . . . . 20 VAL HA . 15028 1
174 . 1 1 20 20 VAL HB H 1 1.796 0.03 . 1 . . . . 20 VAL HB . 15028 1
175 . 1 1 20 20 VAL HG11 H 1 0.669 0.03 . 2 . . . . 20 VAL HG1 . 15028 1
176 . 1 1 20 20 VAL HG12 H 1 0.669 0.03 . 2 . . . . 20 VAL HG1 . 15028 1
177 . 1 1 20 20 VAL HG13 H 1 0.669 0.03 . 2 . . . . 20 VAL HG1 . 15028 1
178 . 1 1 20 20 VAL HG21 H 1 0.781 0.03 . 2 . . . . 20 VAL HG2 . 15028 1
179 . 1 1 20 20 VAL HG22 H 1 0.781 0.03 . 2 . . . . 20 VAL HG2 . 15028 1
180 . 1 1 20 20 VAL HG23 H 1 0.781 0.03 . 2 . . . . 20 VAL HG2 . 15028 1
181 . 1 1 20 20 VAL CA C 13 59.331 0.30 . 1 . . . . 20 VAL CA . 15028 1
182 . 1 1 20 20 VAL CB C 13 36.331 0.30 . 1 . . . . 20 VAL CB . 15028 1
183 . 1 1 20 20 VAL CG1 C 13 21.831 0.30 . 1 . . . . 20 VAL CG1 . 15028 1
184 . 1 1 20 20 VAL CG2 C 13 22.081 0.30 . 1 . . . . 20 VAL CG2 . 15028 1
185 . 1 1 20 20 VAL N N 15 129.371 0.30 . 1 . . . . 20 VAL N . 15028 1
186 . 1 1 21 21 LEU H H 1 8.895 0.03 . 1 . . . . 21 LEU HN . 15028 1
187 . 1 1 21 21 LEU HA H 1 5.333 0.03 . 1 . . . . 21 LEU HA . 15028 1
188 . 1 1 21 21 LEU HB2 H 1 1.165 0.03 . 2 . . . . 21 LEU HB1 . 15028 1
189 . 1 1 21 21 LEU HB3 H 1 1.890 0.03 . 2 . . . . 21 LEU HB2 . 15028 1
190 . 1 1 21 21 LEU HG H 1 1.341 0.03 . 1 . . . . 21 LEU HG . 15028 1
191 . 1 1 21 21 LEU HD11 H 1 0.754 0.03 . 2 . . . . 21 LEU HD1 . 15028 1
192 . 1 1 21 21 LEU HD12 H 1 0.754 0.03 . 2 . . . . 21 LEU HD1 . 15028 1
193 . 1 1 21 21 LEU HD13 H 1 0.754 0.03 . 2 . . . . 21 LEU HD1 . 15028 1
194 . 1 1 21 21 LEU HD21 H 1 0.720 0.03 . 2 . . . . 21 LEU HD2 . 15028 1
195 . 1 1 21 21 LEU HD22 H 1 0.720 0.03 . 2 . . . . 21 LEU HD2 . 15028 1
196 . 1 1 21 21 LEU HD23 H 1 0.720 0.03 . 2 . . . . 21 LEU HD2 . 15028 1
197 . 1 1 21 21 LEU CA C 13 52.706 0.30 . 1 . . . . 21 LEU CA . 15028 1
198 . 1 1 21 21 LEU CB C 13 45.581 0.30 . 1 . . . . 21 LEU CB . 15028 1
199 . 1 1 21 21 LEU CG C 13 26.956 0.30 . 1 . . . . 21 LEU CG . 15028 1
200 . 1 1 21 21 LEU CD1 C 13 24.581 0.30 . 1 . . . . 21 LEU CD1 . 15028 1
201 . 1 1 21 21 LEU CD2 C 13 27.081 0.30 . 1 . . . . 21 LEU CD2 . 15028 1
202 . 1 1 21 21 LEU N N 15 127.789 0.30 . 1 . . . . 21 LEU N . 15028 1
203 . 1 1 22 22 ALA H H 1 9.786 0.03 . 1 . . . . 22 ALA HN . 15028 1
204 . 1 1 22 22 ALA HA H 1 5.348 0.03 . 1 . . . . 22 ALA HA . 15028 1
205 . 1 1 22 22 ALA HB1 H 1 1.166 0.03 . 1 . . . . 22 ALA HB . 15028 1
206 . 1 1 22 22 ALA HB2 H 1 1.166 0.03 . 1 . . . . 22 ALA HB . 15028 1
207 . 1 1 22 22 ALA HB3 H 1 1.166 0.03 . 1 . . . . 22 ALA HB . 15028 1
208 . 1 1 22 22 ALA CA C 13 49.706 0.30 . 1 . . . . 22 ALA CA . 15028 1
209 . 1 1 22 22 ALA CB C 13 21.081 0.30 . 1 . . . . 22 ALA CB . 15028 1
210 . 1 1 22 22 ALA N N 15 129.265 0.30 . 1 . . . . 22 ALA N . 15028 1
211 . 1 1 23 23 ASP H H 1 9.160 0.03 . 1 . . . . 23 ASP HN . 15028 1
212 . 1 1 23 23 ASP HA H 1 5.168 0.03 . 1 . . . . 23 ASP HA . 15028 1
213 . 1 1 23 23 ASP HB2 H 1 2.180 0.03 . 2 . . . . 23 ASP HB1 . 15028 1
214 . 1 1 23 23 ASP HB3 H 1 2.769 0.03 . 2 . . . . 23 ASP HB2 . 15028 1
215 . 1 1 23 23 ASP CA C 13 52.081 0.30 . 1 . . . . 23 ASP CA . 15028 1
216 . 1 1 23 23 ASP CB C 13 39.956 0.30 . 1 . . . . 23 ASP CB . 15028 1
217 . 1 1 23 23 ASP N N 15 120.722 0.30 . 1 . . . . 23 ASP N . 15028 1
218 . 1 1 24 24 PHE H H 1 9.255 0.03 . 1 . . . . 24 PHE HN . 15028 1
219 . 1 1 24 24 PHE HA H 1 5.278 0.03 . 1 . . . . 24 PHE HA . 15028 1
220 . 1 1 24 24 PHE HB2 H 1 2.715 0.03 . 2 . . . . 24 PHE HB1 . 15028 1
221 . 1 1 24 24 PHE HB3 H 1 3.435 0.03 . 2 . . . . 24 PHE HB2 . 15028 1
222 . 1 1 24 24 PHE HD1 H 1 7.230 0.03 . 3 . . . . 24 PHE HD1 . 15028 1
223 . 1 1 24 24 PHE CA C 13 57.581 0.30 . 1 . . . . 24 PHE CA . 15028 1
224 . 1 1 24 24 PHE CB C 13 38.706 0.30 . 1 . . . . 24 PHE CB . 15028 1
225 . 1 1 24 24 PHE N N 15 127.789 0.30 . 1 . . . . 24 PHE N . 15028 1
226 . 1 1 25 25 TRP H H 1 8.668 0.03 . 1 . . . . 25 TRP HN . 15028 1
227 . 1 1 25 25 TRP HA H 1 4.740 0.03 . 1 . . . . 25 TRP HA . 15028 1
228 . 1 1 25 25 TRP HB2 H 1 3.162 0.03 . 2 . . . . 25 TRP HB1 . 15028 1
229 . 1 1 25 25 TRP HB3 H 1 3.204 0.03 . 2 . . . . 25 TRP HB2 . 15028 1
230 . 1 1 25 25 TRP HD1 H 1 7.207 0.03 . 1 . . . . 25 TRP HD1 . 15028 1
231 . 1 1 25 25 TRP HE1 H 1 10.376 0.03 . 1 . . . . 25 TRP HE1 . 15028 1
232 . 1 1 25 25 TRP HE3 H 1 7.005 0.03 . 4 . . . . 25 TRP HE3 . 15028 1
233 . 1 1 25 25 TRP HZ2 H 1 7.564 0.03 . 4 . . . . 25 TRP HZ2 . 15028 1
234 . 1 1 25 25 TRP HZ3 H 1 6.763 0.03 . 4 . . . . 25 TRP HZ3 . 15028 1
235 . 1 1 25 25 TRP CA C 13 54.803 0.30 . 1 . . . . 25 TRP CA . 15028 1
236 . 1 1 25 25 TRP CB C 13 31.081 0.30 . 1 . . . . 25 TRP CB . 15028 1
237 . 1 1 25 25 TRP CD1 C 13 127.029 0.30 . 4 . . . . 25 TRP CD1 . 15028 1
238 . 1 1 25 25 TRP CZ2 C 13 114.810 0.30 . 4 . . . . 25 TRP CZ2 . 15028 1
239 . 1 1 25 25 TRP N N 15 122.516 0.30 . 1 . . . . 25 TRP N . 15028 1
240 . 1 1 25 25 TRP NE1 N 15 129.581 0.30 . 1 . . . . 25 TRP NE1 . 15028 1
241 . 1 1 26 26 ALA H H 1 8.039 0.03 . 1 . . . . 26 ALA HN . 15028 1
242 . 1 1 26 26 ALA HA H 1 3.657 0.03 . 1 . . . . 26 ALA HA . 15028 1
243 . 1 1 26 26 ALA HB1 H 1 0.515 0.03 . 1 . . . . 26 ALA HB . 15028 1
244 . 1 1 26 26 ALA HB2 H 1 0.515 0.03 . 1 . . . . 26 ALA HB . 15028 1
245 . 1 1 26 26 ALA HB3 H 1 0.515 0.03 . 1 . . . . 26 ALA HB . 15028 1
246 . 1 1 26 26 ALA CA C 13 51.081 0.30 . 1 . . . . 26 ALA CA . 15028 1
247 . 1 1 26 26 ALA CB C 13 21.331 0.30 . 1 . . . . 26 ALA CB . 15028 1
248 . 1 1 26 26 ALA N N 15 118.402 0.30 . 1 . . . . 26 ALA N . 15028 1
249 . 1 1 27 27 PRO HA H 1 4.199 0.03 . 1 . . . . 27 PRO HA . 15028 1
250 . 1 1 27 27 PRO HB2 H 1 2.064 0.03 . 2 . . . . 27 PRO HB1 . 15028 1
251 . 1 1 27 27 PRO HB3 H 1 2.451 0.03 . 2 . . . . 27 PRO HB2 . 15028 1
252 . 1 1 27 27 PRO HG2 H 1 1.928 0.03 . 2 . . . . 27 PRO HG1 . 15028 1
253 . 1 1 27 27 PRO HG3 H 1 2.023 0.03 . 2 . . . . 27 PRO HG2 . 15028 1
254 . 1 1 27 27 PRO HD2 H 1 2.588 0.03 . 2 . . . . 27 PRO HD1 . 15028 1
255 . 1 1 27 27 PRO HD3 H 1 3.358 0.03 . 2 . . . . 27 PRO HD2 . 15028 1
256 . 1 1 27 27 PRO CA C 13 64.957 0.30 . 1 . . . . 27 PRO CA . 15028 1
257 . 1 1 27 27 PRO CB C 13 32.081 0.30 . 1 . . . . 27 PRO CB . 15028 1
258 . 1 1 27 27 PRO CG C 13 27.331 0.30 . 1 . . . . 27 PRO CG . 15028 1
259 . 1 1 27 27 PRO CD C 13 51.456 0.30 . 1 . . . . 27 PRO CD . 15028 1
260 . 1 1 28 28 TRP H H 1 6.247 0.03 . 1 . . . . 28 TRP HN . 15028 1
261 . 1 1 28 28 TRP HA H 1 4.538 0.03 . 1 . . . . 28 TRP HA . 15028 1
262 . 1 1 28 28 TRP HB2 H 1 3.030 0.03 . 2 . . . . 28 TRP HB1 . 15028 1
263 . 1 1 28 28 TRP HB3 H 1 3.381 0.03 . 2 . . . . 28 TRP HB2 . 15028 1
264 . 1 1 28 28 TRP HD1 H 1 7.432 0.03 . 1 . . . . 28 TRP HD1 . 15028 1
265 . 1 1 28 28 TRP HE1 H 1 10.893 0.03 . 1 . . . . 28 TRP HE1 . 15028 1
266 . 1 1 28 28 TRP HZ2 H 1 7.432 0.03 . 4 . . . . 28 TRP HZ2 . 15028 1
267 . 1 1 28 28 TRP CA C 13 54.456 0.30 . 1 . . . . 28 TRP CA . 15028 1
268 . 1 1 28 28 TRP CB C 13 28.831 0.30 . 1 . . . . 28 TRP CB . 15028 1
269 . 1 1 28 28 TRP CD1 C 13 128.623 0.30 . 4 . . . . 28 TRP CD1 . 15028 1
270 . 1 1 28 28 TRP N N 15 110.070 0.30 . 1 . . . . 28 TRP N . 15028 1
271 . 1 1 28 28 TRP NE1 N 15 107.644 0.30 . 1 . . . . 28 TRP NE1 . 15028 1
272 . 1 1 29 29 CYS H H 1 7.016 0.03 . 1 . . . . 29 CYS HN . 15028 1
273 . 1 1 29 29 CYS HA H 1 4.750 0.03 . 1 . . . . 29 CYS HA . 15028 1
274 . 1 1 29 29 CYS HB2 H 1 1.273 0.03 . 2 . . . . 29 CYS HB1 . 15028 1
275 . 1 1 29 29 CYS HB3 H 1 2.213 0.03 . 2 . . . . 29 CYS HB2 . 15028 1
276 . 1 1 29 29 CYS CA C 13 53.925 0.30 . 1 . . . . 29 CYS CA . 15028 1
277 . 1 1 29 29 CYS CB C 13 39.581 0.30 . 1 . . . . 29 CYS CB . 15028 1
278 . 1 1 29 29 CYS N N 15 119.984 0.30 . 1 . . . . 29 CYS N . 15028 1
279 . 1 1 30 30 GLY HA2 H 1 3.828 0.03 . 2 . . . . 30 GLY HA1 . 15028 1
280 . 1 1 30 30 GLY HA3 H 1 4.209 0.03 . 2 . . . . 30 GLY HA2 . 15028 1
281 . 1 1 30 30 GLY CA C 13 49.081 0.30 . 1 . . . . 30 GLY CA . 15028 1
282 . 1 1 31 31 PRO HA H 1 4.391 0.03 . 1 . . . . 31 PRO HA . 15028 1
283 . 1 1 31 31 PRO HB2 H 1 1.670 0.03 . 2 . . . . 31 PRO HB1 . 15028 1
284 . 1 1 31 31 PRO HB3 H 1 2.485 0.03 . 2 . . . . 31 PRO HB2 . 15028 1
285 . 1 1 31 31 PRO HD2 H 1 3.621 0.03 . 1 . . . . 31 PRO HD1 . 15028 1
286 . 1 1 31 31 PRO HD3 H 1 3.621 0.03 . 1 . . . . 31 PRO HD2 . 15028 1
287 . 1 1 31 31 PRO CA C 13 65.082 0.30 . 1 . . . . 31 PRO CA . 15028 1
288 . 1 1 31 31 PRO CB C 13 32.081 0.30 . 1 . . . . 31 PRO CB . 15028 1
289 . 1 1 31 31 PRO CG C 13 27.456 0.30 . 1 . . . . 31 PRO CG . 15028 1
290 . 1 1 31 31 PRO CD C 13 49.956 0.30 . 1 . . . . 31 PRO CD . 15028 1
291 . 1 1 32 32 SER H H 1 7.457 0.03 . 1 . . . . 32 SER HN . 15028 1
292 . 1 1 32 32 SER HA H 1 4.400 0.03 . 1 . . . . 32 SER HA . 15028 1
293 . 1 1 32 32 SER HB2 H 1 4.423 0.03 . 2 . . . . 32 SER HB2 . 15028 1
294 . 1 1 32 32 SER CA C 13 60.581 0.30 . 1 . . . . 32 SER CA . 15028 1
295 . 1 1 32 32 SER CB C 13 63.674 0.30 . 1 . . . . 32 SER CB . 15028 1
296 . 1 1 32 32 SER N N 15 111.969 0.30 . 1 . . . . 32 SER N . 15028 1
297 . 1 1 33 33 LYS H H 1 7.836 0.03 . 1 . . . . 33 LYS HN . 15028 1
298 . 1 1 33 33 LYS HA H 1 4.095 0.03 . 1 . . . . 33 LYS HA . 15028 1
299 . 1 1 33 33 LYS HB2 H 1 1.882 0.03 . 1 . . . . 33 LYS HB1 . 15028 1
300 . 1 1 33 33 LYS HB3 H 1 1.882 0.03 . 1 . . . . 33 LYS HB2 . 15028 1
301 . 1 1 33 33 LYS HG2 H 1 1.610 0.03 . 2 . . . . 33 LYS HG1 . 15028 1
302 . 1 1 33 33 LYS HG3 H 1 1.641 0.03 . 2 . . . . 33 LYS HG2 . 15028 1
303 . 1 1 33 33 LYS HD2 H 1 1.886 0.03 . 2 . . . . 33 LYS HD1 . 15028 1
304 . 1 1 33 33 LYS HD3 H 1 1.949 0.03 . 2 . . . . 33 LYS HD2 . 15028 1
305 . 1 1 33 33 LYS HE2 H 1 2.793 0.03 . 2 . . . . 33 LYS HE1 . 15028 1
306 . 1 1 33 33 LYS HE3 H 1 3.107 0.03 . 2 . . . . 33 LYS HE2 . 15028 1
307 . 1 1 33 33 LYS CA C 13 59.581 0.30 . 1 . . . . 33 LYS CA . 15028 1
308 . 1 1 33 33 LYS CB C 13 32.206 0.30 . 1 . . . . 33 LYS CB . 15028 1
309 . 1 1 33 33 LYS CG C 13 25.956 0.30 . 1 . . . . 33 LYS CG . 15028 1
310 . 1 1 33 33 LYS CD C 13 29.456 0.30 . 1 . . . . 33 LYS CD . 15028 1
311 . 1 1 33 33 LYS CE C 13 42.081 0.30 . 1 . . . . 33 LYS CE . 15028 1
312 . 1 1 33 33 LYS N N 15 125.680 0.30 . 1 . . . . 33 LYS N . 15028 1
313 . 1 1 34 34 MET H H 1 8.133 0.03 . 1 . . . . 34 MET HN . 15028 1
314 . 1 1 34 34 MET HA H 1 4.184 0.03 . 1 . . . . 34 MET HA . 15028 1
315 . 1 1 34 34 MET HB2 H 1 1.923 0.03 . 1 . . . . 34 MET HB1 . 15028 1
316 . 1 1 34 34 MET HB3 H 1 1.923 0.03 . 1 . . . . 34 MET HB2 . 15028 1
317 . 1 1 34 34 MET HG2 H 1 2.452 0.03 . 2 . . . . 34 MET HG1 . 15028 1
318 . 1 1 34 34 MET HG3 H 1 2.510 0.03 . 2 . . . . 34 MET HG2 . 15028 1
319 . 1 1 34 34 MET HE1 H 1 1.708 0.03 . 1 . . . . 34 MET HE1 . 15028 1
320 . 1 1 34 34 MET HE2 H 1 1.708 0.03 . 1 . . . . 34 MET HE1 . 15028 1
321 . 1 1 34 34 MET HE3 H 1 1.708 0.03 . 1 . . . . 34 MET HE1 . 15028 1
322 . 1 1 34 34 MET CA C 13 57.706 0.30 . 1 . . . . 34 MET CA . 15028 1
323 . 1 1 34 34 MET CB C 13 32.581 0.30 . 1 . . . . 34 MET CB . 15028 1
324 . 1 1 34 34 MET CG C 13 32.081 0.30 . 1 . . . . 34 MET CG . 15028 1
325 . 1 1 34 34 MET CE C 13 16.205 0.30 . 1 . . . . 34 MET CE . 15028 1
326 . 1 1 34 34 MET N N 15 118.508 0.30 . 1 . . . . 34 MET N . 15028 1
327 . 1 1 35 35 ILE H H 1 6.901 0.03 . 1 . . . . 35 ILE HN . 15028 1
328 . 1 1 35 35 ILE HA H 1 4.351 0.03 . 1 . . . . 35 ILE HA . 15028 1
329 . 1 1 35 35 ILE HB H 1 2.008 0.03 . 1 . . . . 35 ILE HB . 15028 1
330 . 1 1 35 35 ILE HG12 H 1 1.531 0.03 . 1 . . . . 35 ILE HG11 . 15028 1
331 . 1 1 35 35 ILE HG13 H 1 1.640 0.03 . 1 . . . . 35 ILE HG12 . 15028 1
332 . 1 1 35 35 ILE HG21 H 1 0.890 0.03 . 1 . . . . 35 ILE HG2 . 15028 1
333 . 1 1 35 35 ILE HG22 H 1 0.890 0.03 . 1 . . . . 35 ILE HG2 . 15028 1
334 . 1 1 35 35 ILE HG23 H 1 0.890 0.03 . 1 . . . . 35 ILE HG2 . 15028 1
335 . 1 1 35 35 ILE HD11 H 1 0.890 0.03 . 1 . . . . 35 ILE HD1 . 15028 1
336 . 1 1 35 35 ILE HD12 H 1 0.890 0.03 . 1 . . . . 35 ILE HD1 . 15028 1
337 . 1 1 35 35 ILE HD13 H 1 0.890 0.03 . 1 . . . . 35 ILE HD1 . 15028 1
338 . 1 1 35 35 ILE CA C 13 61.081 0.30 . 1 . . . . 35 ILE CA . 15028 1
339 . 1 1 35 35 ILE CB C 13 39.581 0.30 . 1 . . . . 35 ILE CB . 15028 1
340 . 1 1 35 35 ILE CG1 C 13 29.331 0.30 . 1 . . . . 35 ILE CG1 . 15028 1
341 . 1 1 35 35 ILE CG2 C 13 16.580 0.30 . 1 . . . . 35 ILE CG2 . 15028 1
342 . 1 1 35 35 ILE CD1 C 13 13.830 0.30 . 1 . . . . 35 ILE CD1 . 15028 1
343 . 1 1 35 35 ILE N N 15 115.238 0.30 . 1 . . . . 35 ILE N . 15028 1
344 . 1 1 36 36 ALA H H 1 7.399 0.03 . 1 . . . . 36 ALA HN . 15028 1
345 . 1 1 36 36 ALA HA H 1 3.859 0.03 . 1 . . . . 36 ALA HA . 15028 1
346 . 1 1 36 36 ALA HB1 H 1 1.330 0.03 . 1 . . . . 36 ALA HB . 15028 1
347 . 1 1 36 36 ALA HB2 H 1 1.330 0.03 . 1 . . . . 36 ALA HB . 15028 1
348 . 1 1 36 36 ALA HB3 H 1 1.330 0.03 . 1 . . . . 36 ALA HB . 15028 1
349 . 1 1 36 36 ALA CA C 13 57.706 0.30 . 1 . . . . 36 ALA CA . 15028 1
350 . 1 1 36 36 ALA CB C 13 15.205 0.30 . 1 . . . . 36 ALA CB . 15028 1
351 . 1 1 36 36 ALA N N 15 125.152 0.30 . 1 . . . . 36 ALA N . 15028 1
352 . 1 1 37 37 PRO HA H 1 4.344 0.03 . 1 . . . . 37 PRO HA . 15028 1
353 . 1 1 37 37 PRO HB2 H 1 1.945 0.03 . 2 . . . . 37 PRO HB1 . 15028 1
354 . 1 1 37 37 PRO HB3 H 1 2.329 0.03 . 2 . . . . 37 PRO HB2 . 15028 1
355 . 1 1 37 37 PRO HG2 H 1 1.996 0.03 . 2 . . . . 37 PRO HG1 . 15028 1
356 . 1 1 37 37 PRO HG3 H 1 2.077 0.03 . 2 . . . . 37 PRO HG2 . 15028 1
357 . 1 1 37 37 PRO HD2 H 1 3.556 0.03 . 2 . . . . 37 PRO HD1 . 15028 1
358 . 1 1 37 37 PRO HD3 H 1 3.980 0.03 . 2 . . . . 37 PRO HD2 . 15028 1
359 . 1 1 37 37 PRO CA C 13 65.456 0.30 . 1 . . . . 37 PRO CA . 15028 1
360 . 1 1 37 37 PRO CB C 13 30.956 0.30 . 1 . . . . 37 PRO CB . 15028 1
361 . 1 1 37 37 PRO CG C 13 28.331 0.30 . 1 . . . . 37 PRO CG . 15028 1
362 . 1 1 37 37 PRO CD C 13 49.956 0.30 . 1 . . . . 37 PRO CD . 15028 1
363 . 1 1 38 38 VAL H H 1 6.749 0.03 . 1 . . . . 38 VAL HN . 15028 1
364 . 1 1 38 38 VAL HA H 1 3.832 0.03 . 1 . . . . 38 VAL HA . 15028 1
365 . 1 1 38 38 VAL HB H 1 2.374 0.03 . 1 . . . . 38 VAL HB . 15028 1
366 . 1 1 38 38 VAL HG11 H 1 0.876 0.03 . 2 . . . . 38 VAL HG1 . 15028 1
367 . 1 1 38 38 VAL HG12 H 1 0.876 0.03 . 2 . . . . 38 VAL HG1 . 15028 1
368 . 1 1 38 38 VAL HG13 H 1 0.876 0.03 . 2 . . . . 38 VAL HG1 . 15028 1
369 . 1 1 38 38 VAL HG21 H 1 1.245 0.03 . 2 . . . . 38 VAL HG2 . 15028 1
370 . 1 1 38 38 VAL HG22 H 1 1.245 0.03 . 2 . . . . 38 VAL HG2 . 15028 1
371 . 1 1 38 38 VAL HG23 H 1 1.245 0.03 . 2 . . . . 38 VAL HG2 . 15028 1
372 . 1 1 38 38 VAL CA C 13 65.581 0.30 . 1 . . . . 38 VAL CA . 15028 1
373 . 1 1 38 38 VAL CB C 13 31.331 0.30 . 1 . . . . 38 VAL CB . 15028 1
374 . 1 1 38 38 VAL CG1 C 13 21.581 0.30 . 1 . . . . 38 VAL CG1 . 15028 1
375 . 1 1 38 38 VAL CG2 C 13 21.706 0.30 . 1 . . . . 38 VAL CG2 . 15028 1
376 . 1 1 38 38 VAL N N 15 119.035 0.30 . 1 . . . . 38 VAL N . 15028 1
377 . 1 1 39 39 LEU H H 1 7.843 0.03 . 1 . . . . 39 LEU HN . 15028 1
378 . 1 1 39 39 LEU HA H 1 3.860 0.03 . 1 . . . . 39 LEU HA . 15028 1
379 . 1 1 39 39 LEU HB2 H 1 1.302 0.03 . 2 . . . . 39 LEU HB1 . 15028 1
380 . 1 1 39 39 LEU HB3 H 1 2.042 0.03 . 2 . . . . 39 LEU HB2 . 15028 1
381 . 1 1 39 39 LEU HD11 H 1 0.633 0.03 . 2 . . . . 39 LEU HD1 . 15028 1
382 . 1 1 39 39 LEU HD12 H 1 0.633 0.03 . 2 . . . . 39 LEU HD1 . 15028 1
383 . 1 1 39 39 LEU HD13 H 1 0.633 0.03 . 2 . . . . 39 LEU HD1 . 15028 1
384 . 1 1 39 39 LEU HD21 H 1 0.676 0.03 . 2 . . . . 39 LEU HD2 . 15028 1
385 . 1 1 39 39 LEU HD22 H 1 0.676 0.03 . 2 . . . . 39 LEU HD2 . 15028 1
386 . 1 1 39 39 LEU HD23 H 1 0.676 0.03 . 2 . . . . 39 LEU HD2 . 15028 1
387 . 1 1 39 39 LEU CA C 13 57.706 0.30 . 1 . . . . 39 LEU CA . 15028 1
388 . 1 1 39 39 LEU CB C 13 40.331 0.30 . 1 . . . . 39 LEU CB . 15028 1
389 . 1 1 39 39 LEU CD1 C 13 22.206 0.30 . 1 . . . . 39 LEU CD1 . 15028 1
390 . 1 1 39 39 LEU CD2 C 13 26.081 0.30 . 1 . . . . 39 LEU CD2 . 15028 1
391 . 1 1 39 39 LEU N N 15 117.769 0.30 . 1 . . . . 39 LEU N . 15028 1
392 . 1 1 40 40 GLU H H 1 7.638 0.03 . 1 . . . . 40 GLU HN . 15028 1
393 . 1 1 40 40 GLU HA H 1 3.908 0.03 . 1 . . . . 40 GLU HA . 15028 1
394 . 1 1 40 40 GLU HB2 H 1 2.074 0.03 . 2 . . . . 40 GLU HB2 . 15028 1
395 . 1 1 40 40 GLU HG2 H 1 2.184 0.03 . 2 . . . . 40 GLU HG1 . 15028 1
396 . 1 1 40 40 GLU HG3 H 1 2.307 0.03 . 2 . . . . 40 GLU HG2 . 15028 1
397 . 1 1 40 40 GLU CA C 13 59.706 0.30 . 1 . . . . 40 GLU CA . 15028 1
398 . 1 1 40 40 GLU CB C 13 28.831 0.30 . 1 . . . . 40 GLU CB . 15028 1
399 . 1 1 40 40 GLU CG C 13 36.331 0.30 . 1 . . . . 40 GLU CG . 15028 1
400 . 1 1 40 40 GLU N N 15 117.769 0.30 . 1 . . . . 40 GLU N . 15028 1
401 . 1 1 41 41 GLU H H 1 7.596 0.03 . 1 . . . . 41 GLU HN . 15028 1
402 . 1 1 41 41 GLU HA H 1 4.052 0.03 . 1 . . . . 41 GLU HA . 15028 1
403 . 1 1 41 41 GLU HB2 H 1 2.012 0.03 . 2 . . . . 41 GLU HB1 . 15028 1
404 . 1 1 41 41 GLU HB3 H 1 2.256 0.03 . 2 . . . . 41 GLU HB2 . 15028 1
405 . 1 1 41 41 GLU HG2 H 1 2.150 0.03 . 2 . . . . 41 GLU HG1 . 15028 1
406 . 1 1 41 41 GLU HG3 H 1 2.547 0.03 . 2 . . . . 41 GLU HG2 . 15028 1
407 . 1 1 41 41 GLU CA C 13 59.831 0.30 . 1 . . . . 41 GLU CA . 15028 1
408 . 1 1 41 41 GLU CB C 13 29.956 0.30 . 1 . . . . 41 GLU CB . 15028 1
409 . 1 1 41 41 GLU CG C 13 36.581 0.30 . 1 . . . . 41 GLU CG . 15028 1
410 . 1 1 41 41 GLU N N 15 119.984 0.30 . 1 . . . . 41 GLU N . 15028 1
411 . 1 1 42 42 LEU H H 1 8.255 0.03 . 1 . . . . 42 LEU HN . 15028 1
412 . 1 1 42 42 LEU HA H 1 3.901 0.03 . 1 . . . . 42 LEU HA . 15028 1
413 . 1 1 42 42 LEU HB2 H 1 1.560 0.03 . 2 . . . . 42 LEU HB1 . 15028 1
414 . 1 1 42 42 LEU HB3 H 1 1.671 0.03 . 2 . . . . 42 LEU HB2 . 15028 1
415 . 1 1 42 42 LEU HG H 1 1.572 0.03 . 1 . . . . 42 LEU HG . 15028 1
416 . 1 1 42 42 LEU HD11 H 1 0.677 0.03 . 2 . . . . 42 LEU HD1 . 15028 1
417 . 1 1 42 42 LEU HD12 H 1 0.677 0.03 . 2 . . . . 42 LEU HD1 . 15028 1
418 . 1 1 42 42 LEU HD13 H 1 0.677 0.03 . 2 . . . . 42 LEU HD1 . 15028 1
419 . 1 1 42 42 LEU HD21 H 1 0.741 0.03 . 2 . . . . 42 LEU HD2 . 15028 1
420 . 1 1 42 42 LEU HD22 H 1 0.741 0.03 . 2 . . . . 42 LEU HD2 . 15028 1
421 . 1 1 42 42 LEU HD23 H 1 0.741 0.03 . 2 . . . . 42 LEU HD2 . 15028 1
422 . 1 1 42 42 LEU CA C 13 58.081 0.30 . 1 . . . . 42 LEU CA . 15028 1
423 . 1 1 42 42 LEU CB C 13 42.581 0.30 . 1 . . . . 42 LEU CB . 15028 1
424 . 1 1 42 42 LEU CG C 13 26.831 0.30 . 1 . . . . 42 LEU CG . 15028 1
425 . 1 1 42 42 LEU CD1 C 13 25.456 0.30 . 1 . . . . 42 LEU CD1 . 15028 1
426 . 1 1 42 42 LEU CD2 C 13 25.081 0.30 . 1 . . . . 42 LEU CD2 . 15028 1
427 . 1 1 42 42 LEU N N 15 120.301 0.30 . 1 . . . . 42 LEU N . 15028 1
428 . 1 1 43 43 ASP H H 1 8.600 0.03 . 1 . . . . 43 ASP HN . 15028 1
429 . 1 1 43 43 ASP HA H 1 4.233 0.03 . 1 . . . . 43 ASP HA . 15028 1
430 . 1 1 43 43 ASP HB2 H 1 2.650 0.03 . 2 . . . . 43 ASP HB2 . 15028 1
431 . 1 1 43 43 ASP CA C 13 57.706 0.30 . 1 . . . . 43 ASP CA . 15028 1
432 . 1 1 43 43 ASP CB C 13 42.831 0.30 . 1 . . . . 43 ASP CB . 15028 1
433 . 1 1 43 43 ASP N N 15 119.246 0.30 . 1 . . . . 43 ASP N . 15028 1
434 . 1 1 44 44 GLN H H 1 7.691 0.03 . 1 . . . . 44 GLN HN . 15028 1
435 . 1 1 44 44 GLN HA H 1 4.017 0.03 . 1 . . . . 44 GLN HA . 15028 1
436 . 1 1 44 44 GLN HB2 H 1 2.200 0.03 . 2 . . . . 44 GLN HB1 . 15028 1
437 . 1 1 44 44 GLN HB3 H 1 2.251 0.03 . 2 . . . . 44 GLN HB2 . 15028 1
438 . 1 1 44 44 GLN HG2 H 1 2.489 0.03 . 2 . . . . 44 GLN HG1 . 15028 1
439 . 1 1 44 44 GLN HG3 H 1 2.576 0.03 . 2 . . . . 44 GLN HG2 . 15028 1
440 . 1 1 44 44 GLN HE21 H 1 7.507 0.03 . 2 . . . . 44 GLN HE21 . 15028 1
441 . 1 1 44 44 GLN HE22 H 1 6.811 0.03 . 2 . . . . 44 GLN HE22 . 15028 1
442 . 1 1 44 44 GLN CA C 13 58.581 0.30 . 1 . . . . 44 GLN CA . 15028 1
443 . 1 1 44 44 GLN CB C 13 28.581 0.30 . 1 . . . . 44 GLN CB . 15028 1
444 . 1 1 44 44 GLN CG C 13 34.206 0.30 . 1 . . . . 44 GLN CG . 15028 1
445 . 1 1 44 44 GLN N N 15 117.031 0.30 . 1 . . . . 44 GLN N . 15028 1
446 . 1 1 44 44 GLN NE2 N 15 111.969 0.30 . 1 . . . . 44 GLN NE2 . 15028 1
447 . 1 1 45 45 GLU H H 1 7.632 0.03 . 1 . . . . 45 GLU HN . 15028 1
448 . 1 1 45 45 GLU HA H 1 4.232 0.03 . 1 . . . . 45 GLU HA . 15028 1
449 . 1 1 45 45 GLU HB2 H 1 2.053 0.03 . 2 . . . . 45 GLU HB2 . 15028 1
450 . 1 1 45 45 GLU HG2 H 1 2.240 0.03 . 2 . . . . 45 GLU HG1 . 15028 1
451 . 1 1 45 45 GLU HG3 H 1 2.393 0.03 . 2 . . . . 45 GLU HG2 . 15028 1
452 . 1 1 45 45 GLU CA C 13 58.331 0.30 . 1 . . . . 45 GLU CA . 15028 1
453 . 1 1 45 45 GLU CB C 13 31.081 0.30 . 1 . . . . 45 GLU CB . 15028 1
454 . 1 1 45 45 GLU CG C 13 36.206 0.30 . 1 . . . . 45 GLU CG . 15028 1
455 . 1 1 45 45 GLU N N 15 116.820 0.30 . 1 . . . . 45 GLU N . 15028 1
456 . 1 1 46 46 MET H H 1 8.557 0.03 . 1 . . . . 46 MET HN . 15028 1
457 . 1 1 46 46 MET HA H 1 4.749 0.03 . 1 . . . . 46 MET HA . 15028 1
458 . 1 1 46 46 MET HB2 H 1 2.104 0.03 . 2 . . . . 46 MET HB2 . 15028 1
459 . 1 1 46 46 MET HG2 H 1 2.455 0.03 . 2 . . . . 46 MET HG1 . 15028 1
460 . 1 1 46 46 MET HG3 H 1 2.551 0.03 . 2 . . . . 46 MET HG2 . 15028 1
461 . 1 1 46 46 MET HE1 H 1 2.050 0.03 . 1 . . . . 46 MET HE1 . 15028 1
462 . 1 1 46 46 MET HE2 H 1 2.050 0.03 . 1 . . . . 46 MET HE1 . 15028 1
463 . 1 1 46 46 MET HE3 H 1 2.050 0.03 . 1 . . . . 46 MET HE1 . 15028 1
464 . 1 1 46 46 MET CA C 13 55.741 0.30 . 1 . . . . 46 MET CA . 15028 1
465 . 1 1 46 46 MET CB C 13 33.831 0.30 . 1 . . . . 46 MET CB . 15028 1
466 . 1 1 46 46 MET CG C 13 32.331 0.30 . 1 . . . . 46 MET CG . 15028 1
467 . 1 1 46 46 MET CE C 13 17.705 0.30 . 1 . . . . 46 MET CE . 15028 1
468 . 1 1 46 46 MET N N 15 114.816 0.30 . 1 . . . . 46 MET N . 15028 1
469 . 1 1 47 47 GLY H H 1 8.164 0.03 . 1 . . . . 47 GLY HN . 15028 1
470 . 1 1 47 47 GLY HA2 H 1 4.132 0.03 . 2 . . . . 47 GLY HA2 . 15028 1
471 . 1 1 47 47 GLY CA C 13 47.581 0.30 . 1 . . . . 47 GLY CA . 15028 1
472 . 1 1 47 47 GLY N N 15 110.387 0.30 . 1 . . . . 47 GLY N . 15028 1
473 . 1 1 48 48 ASP H H 1 8.631 0.03 . 1 . . . . 48 ASP HN . 15028 1
474 . 1 1 48 48 ASP HA H 1 4.542 0.03 . 1 . . . . 48 ASP HA . 15028 1
475 . 1 1 48 48 ASP HB2 H 1 2.728 0.03 . 2 . . . . 48 ASP HB2 . 15028 1
476 . 1 1 48 48 ASP CA C 13 55.206 0.30 . 1 . . . . 48 ASP CA . 15028 1
477 . 1 1 48 48 ASP CB C 13 39.956 0.30 . 1 . . . . 48 ASP CB . 15028 1
478 . 1 1 48 48 ASP N N 15 118.191 0.30 . 1 . . . . 48 ASP N . 15028 1
479 . 1 1 49 49 LYS H H 1 7.950 0.03 . 1 . . . . 49 LYS HN . 15028 1
480 . 1 1 49 49 LYS HA H 1 4.384 0.03 . 1 . . . . 49 LYS HA . 15028 1
481 . 1 1 49 49 LYS HB2 H 1 1.789 0.03 . 2 . . . . 49 LYS HB1 . 15028 1
482 . 1 1 49 49 LYS HB3 H 1 1.926 0.03 . 2 . . . . 49 LYS HB2 . 15028 1
483 . 1 1 49 49 LYS HG2 H 1 1.499 0.03 . 2 . . . . 49 LYS HG2 . 15028 1
484 . 1 1 49 49 LYS HD2 H 1 1.709 0.03 . 2 . . . . 49 LYS HD1 . 15028 1
485 . 1 1 49 49 LYS HD3 H 1 1.745 0.03 . 2 . . . . 49 LYS HD2 . 15028 1
486 . 1 1 49 49 LYS HE2 H 1 3.033 0.03 . 2 . . . . 49 LYS HE2 . 15028 1
487 . 1 1 49 49 LYS CA C 13 56.831 0.30 . 1 . . . . 49 LYS CA . 15028 1
488 . 1 1 49 49 LYS CB C 13 34.456 0.30 . 1 . . . . 49 LYS CB . 15028 1
489 . 1 1 49 49 LYS CG C 13 24.956 0.30 . 1 . . . . 49 LYS CG . 15028 1
490 . 1 1 49 49 LYS CD C 13 29.206 0.30 . 1 . . . . 49 LYS CD . 15028 1
491 . 1 1 49 49 LYS CE C 13 42.206 0.30 . 1 . . . . 49 LYS CE . 15028 1
492 . 1 1 49 49 LYS N N 15 117.875 0.30 . 1 . . . . 49 LYS N . 15028 1
493 . 1 1 50 50 LEU H H 1 7.635 0.03 . 1 . . . . 50 LEU HN . 15028 1
494 . 1 1 50 50 LEU HA H 1 4.614 0.03 . 1 . . . . 50 LEU HA . 15028 1
495 . 1 1 50 50 LEU HB2 H 1 1.134 0.03 . 2 . . . . 50 LEU HB1 . 15028 1
496 . 1 1 50 50 LEU HB3 H 1 1.709 0.03 . 2 . . . . 50 LEU HB2 . 15028 1
497 . 1 1 50 50 LEU HG H 1 1.401 0.03 . 1 . . . . 50 LEU HG . 15028 1
498 . 1 1 50 50 LEU HD11 H 1 0.832 0.03 . 2 . . . . 50 LEU HD1 . 15028 1
499 . 1 1 50 50 LEU HD12 H 1 0.832 0.03 . 2 . . . . 50 LEU HD1 . 15028 1
500 . 1 1 50 50 LEU HD13 H 1 0.832 0.03 . 2 . . . . 50 LEU HD1 . 15028 1
501 . 1 1 50 50 LEU HD21 H 1 0.791 0.03 . 2 . . . . 50 LEU HD2 . 15028 1
502 . 1 1 50 50 LEU HD22 H 1 0.791 0.03 . 2 . . . . 50 LEU HD2 . 15028 1
503 . 1 1 50 50 LEU HD23 H 1 0.791 0.03 . 2 . . . . 50 LEU HD2 . 15028 1
504 . 1 1 50 50 LEU CA C 13 53.706 0.30 . 1 . . . . 50 LEU CA . 15028 1
505 . 1 1 50 50 LEU CB C 13 46.331 0.30 . 1 . . . . 50 LEU CB . 15028 1
506 . 1 1 50 50 LEU CG C 13 26.956 0.30 . 1 . . . . 50 LEU CG . 15028 1
507 . 1 1 50 50 LEU CD1 C 13 23.831 0.30 . 1 . . . . 50 LEU CD1 . 15028 1
508 . 1 1 50 50 LEU CD2 C 13 26.956 0.30 . 1 . . . . 50 LEU CD2 . 15028 1
509 . 1 1 50 50 LEU N N 15 119.141 0.30 . 1 . . . . 50 LEU N . 15028 1
510 . 1 1 51 51 LYS H H 1 7.636 0.03 . 1 . . . . 51 LYS HN . 15028 1
511 . 1 1 51 51 LYS HA H 1 4.748 0.03 . 1 . . . . 51 LYS HA . 15028 1
512 . 1 1 51 51 LYS HB2 H 1 1.807 0.03 . 2 . . . . 51 LYS HB2 . 15028 1
513 . 1 1 51 51 LYS HG2 H 1 1.206 0.03 . 2 . . . . 51 LYS HG1 . 15028 1
514 . 1 1 51 51 LYS HG3 H 1 1.407 0.03 . 2 . . . . 51 LYS HG2 . 15028 1
515 . 1 1 51 51 LYS HD2 H 1 1.622 0.03 . 2 . . . . 51 LYS HD1 . 15028 1
516 . 1 1 51 51 LYS HD3 H 1 1.681 0.03 . 2 . . . . 51 LYS HD2 . 15028 1
517 . 1 1 51 51 LYS HE2 H 1 2.822 0.03 . 2 . . . . 51 LYS HE1 . 15028 1
518 . 1 1 51 51 LYS HE3 H 1 3.040 0.03 . 2 . . . . 51 LYS HE2 . 15028 1
519 . 1 1 51 51 LYS CA C 13 55.204 0.30 . 1 . . . . 51 LYS CA . 15028 1
520 . 1 1 51 51 LYS CB C 13 34.831 0.30 . 1 . . . . 51 LYS CB . 15028 1
521 . 1 1 51 51 LYS CG C 13 24.956 0.30 . 1 . . . . 51 LYS CG . 15028 1
522 . 1 1 51 51 LYS CD C 13 29.456 0.30 . 1 . . . . 51 LYS CD . 15028 1
523 . 1 1 51 51 LYS CE C 13 42.159 0.30 . 1 . . . . 51 LYS CE . 15028 1
524 . 1 1 51 51 LYS N N 15 125.890 0.30 . 1 . . . . 51 LYS N . 15028 1
525 . 1 1 52 52 ILE H H 1 8.913 0.03 . 1 . . . . 52 ILE HN . 15028 1
526 . 1 1 52 52 ILE HA H 1 5.152 0.03 . 1 . . . . 52 ILE HA . 15028 1
527 . 1 1 52 52 ILE HB H 1 1.778 0.03 . 1 . . . . 52 ILE HB . 15028 1
528 . 1 1 52 52 ILE HG12 H 1 0.886 0.03 . 1 . . . . 52 ILE HG11 . 15028 1
529 . 1 1 52 52 ILE HG13 H 1 1.678 0.03 . 1 . . . . 52 ILE HG12 . 15028 1
530 . 1 1 52 52 ILE HG21 H 1 0.812 0.03 . 1 . . . . 52 ILE HG2 . 15028 1
531 . 1 1 52 52 ILE HG22 H 1 0.812 0.03 . 1 . . . . 52 ILE HG2 . 15028 1
532 . 1 1 52 52 ILE HG23 H 1 0.812 0.03 . 1 . . . . 52 ILE HG2 . 15028 1
533 . 1 1 52 52 ILE HD11 H 1 0.813 0.03 . 1 . . . . 52 ILE HD1 . 15028 1
534 . 1 1 52 52 ILE HD12 H 1 0.813 0.03 . 1 . . . . 52 ILE HD1 . 15028 1
535 . 1 1 52 52 ILE HD13 H 1 0.813 0.03 . 1 . . . . 52 ILE HD1 . 15028 1
536 . 1 1 52 52 ILE CA C 13 59.331 0.30 . 1 . . . . 52 ILE CA . 15028 1
537 . 1 1 52 52 ILE CB C 13 39.456 0.30 . 1 . . . . 52 ILE CB . 15028 1
538 . 1 1 52 52 ILE CG1 C 13 28.331 0.30 . 1 . . . . 52 ILE CG1 . 15028 1
539 . 1 1 52 52 ILE CG2 C 13 18.455 0.30 . 1 . . . . 52 ILE CG2 . 15028 1
540 . 1 1 52 52 ILE CD1 C 13 14.830 0.30 . 1 . . . . 52 ILE CD1 . 15028 1
541 . 1 1 52 52 ILE N N 15 127.789 0.30 . 1 . . . . 52 ILE N . 15028 1
542 . 1 1 53 53 VAL H H 1 8.984 0.03 . 1 . . . . 53 VAL HN . 15028 1
543 . 1 1 53 53 VAL HA H 1 5.171 0.03 . 1 . . . . 53 VAL HA . 15028 1
544 . 1 1 53 53 VAL HB H 1 1.517 0.03 . 1 . . . . 53 VAL HB . 15028 1
545 . 1 1 53 53 VAL HG11 H 1 0.543 0.03 . 2 . . . . 53 VAL HG1 . 15028 1
546 . 1 1 53 53 VAL HG12 H 1 0.543 0.03 . 2 . . . . 53 VAL HG1 . 15028 1
547 . 1 1 53 53 VAL HG13 H 1 0.543 0.03 . 2 . . . . 53 VAL HG1 . 15028 1
548 . 1 1 53 53 VAL HG21 H 1 0.562 0.03 . 2 . . . . 53 VAL HG2 . 15028 1
549 . 1 1 53 53 VAL HG22 H 1 0.562 0.03 . 2 . . . . 53 VAL HG2 . 15028 1
550 . 1 1 53 53 VAL HG23 H 1 0.562 0.03 . 2 . . . . 53 VAL HG2 . 15028 1
551 . 1 1 53 53 VAL CA C 13 58.831 0.30 . 1 . . . . 53 VAL CA . 15028 1
552 . 1 1 53 53 VAL CB C 13 34.706 0.30 . 1 . . . . 53 VAL CB . 15028 1
553 . 1 1 53 53 VAL CG1 C 13 21.456 0.30 . 1 . . . . 53 VAL CG1 . 15028 1
554 . 1 1 53 53 VAL CG2 C 13 22.206 0.30 . 1 . . . . 53 VAL CG2 . 15028 1
555 . 1 1 53 53 VAL N N 15 124.414 0.30 . 1 . . . . 53 VAL N . 15028 1
556 . 1 1 54 54 LYS H H 1 8.930 0.03 . 1 . . . . 54 LYS HN . 15028 1
557 . 1 1 54 54 LYS HA H 1 5.158 0.03 . 1 . . . . 54 LYS HA . 15028 1
558 . 1 1 54 54 LYS HB2 H 1 1.655 0.03 . 2 . . . . 54 LYS HB1 . 15028 1
559 . 1 1 54 54 LYS HB3 H 1 1.748 0.03 . 2 . . . . 54 LYS HB2 . 15028 1
560 . 1 1 54 54 LYS HG2 H 1 1.400 0.03 . 2 . . . . 54 LYS HG2 . 15028 1
561 . 1 1 54 54 LYS HD2 H 1 1.215 0.03 . 2 . . . . 54 LYS HD1 . 15028 1
562 . 1 1 54 54 LYS HD3 H 1 1.353 0.03 . 2 . . . . 54 LYS HD2 . 15028 1
563 . 1 1 54 54 LYS HE2 H 1 2.219 0.03 . 2 . . . . 54 LYS HE2 . 15028 1
564 . 1 1 54 54 LYS CA C 13 55.081 0.30 . 1 . . . . 54 LYS CA . 15028 1
565 . 1 1 54 54 LYS CB C 13 35.331 0.30 . 1 . . . . 54 LYS CB . 15028 1
566 . 1 1 54 54 LYS CG C 13 24.206 0.30 . 1 . . . . 54 LYS CG . 15028 1
567 . 1 1 54 54 LYS CD C 13 29.456 0.30 . 1 . . . . 54 LYS CD . 15028 1
568 . 1 1 54 54 LYS CE C 13 40.956 0.30 . 1 . . . . 54 LYS CE . 15028 1
569 . 1 1 54 54 LYS N N 15 124.414 0.30 . 1 . . . . 54 LYS N . 15028 1
570 . 1 1 55 55 ILE H H 1 9.188 0.03 . 1 . . . . 55 ILE HN . 15028 1
571 . 1 1 55 55 ILE HA H 1 4.653 0.03 . 1 . . . . 55 ILE HA . 15028 1
572 . 1 1 55 55 ILE HB H 1 1.248 0.03 . 1 . . . . 55 ILE HB . 15028 1
573 . 1 1 55 55 ILE HG12 H 1 1.390 0.03 . 1 . . . . 55 ILE HG11 . 15028 1
574 . 1 1 55 55 ILE HG13 H 1 0.623 0.03 . 1 . . . . 55 ILE HG12 . 15028 1
575 . 1 1 55 55 ILE HG21 H 1 0.298 0.03 . 1 . . . . 55 ILE HG2 . 15028 1
576 . 1 1 55 55 ILE HG22 H 1 0.298 0.03 . 1 . . . . 55 ILE HG2 . 15028 1
577 . 1 1 55 55 ILE HG23 H 1 0.298 0.03 . 1 . . . . 55 ILE HG2 . 15028 1
578 . 1 1 55 55 ILE HD11 H 1 0.396 0.03 . 1 . . . . 55 ILE HD1 . 15028 1
579 . 1 1 55 55 ILE HD12 H 1 0.396 0.03 . 1 . . . . 55 ILE HD1 . 15028 1
580 . 1 1 55 55 ILE HD13 H 1 0.396 0.03 . 1 . . . . 55 ILE HD1 . 15028 1
581 . 1 1 55 55 ILE CA C 13 59.831 0.30 . 1 . . . . 55 ILE CA . 15028 1
582 . 1 1 55 55 ILE CB C 13 41.581 0.30 . 1 . . . . 55 ILE CB . 15028 1
583 . 1 1 55 55 ILE CG1 C 13 28.831 0.30 . 1 . . . . 55 ILE CG1 . 15028 1
584 . 1 1 55 55 ILE CG2 C 13 16.330 0.30 . 1 . . . . 55 ILE CG2 . 15028 1
585 . 1 1 55 55 ILE CD1 C 13 14.955 0.30 . 1 . . . . 55 ILE CD1 . 15028 1
586 . 1 1 55 55 ILE N N 15 121.777 0.30 . 1 . . . . 55 ILE N . 15028 1
587 . 1 1 56 56 ASP H H 1 8.421 0.03 . 1 . . . . 56 ASP HN . 15028 1
588 . 1 1 56 56 ASP HA H 1 3.954 0.03 . 1 . . . . 56 ASP HA . 15028 1
589 . 1 1 56 56 ASP HB2 H 1 2.203 0.03 . 2 . . . . 56 ASP HB1 . 15028 1
590 . 1 1 56 56 ASP HB3 H 1 2.504 0.03 . 2 . . . . 56 ASP HB2 . 15028 1
591 . 1 1 56 56 ASP CA C 13 52.081 0.30 . 1 . . . . 56 ASP CA . 15028 1
592 . 1 1 56 56 ASP CB C 13 40.331 0.30 . 1 . . . . 56 ASP CB . 15028 1
593 . 1 1 56 56 ASP N N 15 128.211 0.30 . 1 . . . . 56 ASP N . 15028 1
594 . 1 1 57 57 VAL H H 1 8.987 0.03 . 1 . . . . 57 VAL HN . 15028 1
595 . 1 1 57 57 VAL HA H 1 4.167 0.03 . 1 . . . . 57 VAL HA . 15028 1
596 . 1 1 57 57 VAL HB H 1 2.343 0.03 . 1 . . . . 57 VAL HB . 15028 1
597 . 1 1 57 57 VAL HG11 H 1 0.936 0.03 . 2 . . . . 57 VAL HG1 . 15028 1
598 . 1 1 57 57 VAL HG12 H 1 0.936 0.03 . 2 . . . . 57 VAL HG1 . 15028 1
599 . 1 1 57 57 VAL HG13 H 1 0.936 0.03 . 2 . . . . 57 VAL HG1 . 15028 1
600 . 1 1 57 57 VAL HG21 H 1 1.270 0.03 . 2 . . . . 57 VAL HG2 . 15028 1
601 . 1 1 57 57 VAL HG22 H 1 1.270 0.03 . 2 . . . . 57 VAL HG2 . 15028 1
602 . 1 1 57 57 VAL HG23 H 1 1.270 0.03 . 2 . . . . 57 VAL HG2 . 15028 1
603 . 1 1 57 57 VAL CA C 13 63.581 0.30 . 1 . . . . 57 VAL CA . 15028 1
604 . 1 1 57 57 VAL CB C 13 31.331 0.30 . 1 . . . . 57 VAL CB . 15028 1
605 . 1 1 57 57 VAL CG1 C 13 19.081 0.30 . 1 . . . . 57 VAL CG1 . 15028 1
606 . 1 1 57 57 VAL CG2 C 13 24.456 0.30 . 1 . . . . 57 VAL CG2 . 15028 1
607 . 1 1 57 57 VAL N N 15 121.777 0.30 . 1 . . . . 57 VAL N . 15028 1
608 . 1 1 58 58 ASP H H 1 8.897 0.03 . 1 . . . . 58 ASP HN . 15028 1
609 . 1 1 58 58 ASP HA H 1 4.606 0.03 . 1 . . . . 58 ASP HA . 15028 1
610 . 1 1 58 58 ASP HB2 H 1 2.606 0.03 . 2 . . . . 58 ASP HB1 . 15028 1
611 . 1 1 58 58 ASP HB3 H 1 3.150 0.03 . 2 . . . . 58 ASP HB2 . 15028 1
612 . 1 1 58 58 ASP CA C 13 56.706 0.30 . 1 . . . . 58 ASP CA . 15028 1
613 . 1 1 58 58 ASP CB C 13 40.206 0.30 . 1 . . . . 58 ASP CB . 15028 1
614 . 1 1 58 58 ASP N N 15 123.254 0.30 . 1 . . . . 58 ASP N . 15028 1
615 . 1 1 59 59 GLU H H 1 7.052 0.03 . 1 . . . . 59 GLU HN . 15028 1
616 . 1 1 59 59 GLU HA H 1 4.327 0.03 . 1 . . . . 59 GLU HA . 15028 1
617 . 1 1 59 59 GLU HB2 H 1 1.747 0.03 . 2 . . . . 59 GLU HB1 . 15028 1
618 . 1 1 59 59 GLU HB3 H 1 2.169 0.03 . 2 . . . . 59 GLU HB2 . 15028 1
619 . 1 1 59 59 GLU HG2 H 1 2.163 0.03 . 2 . . . . 59 GLU HG1 . 15028 1
620 . 1 1 59 59 GLU HG3 H 1 2.298 0.03 . 2 . . . . 59 GLU HG2 . 15028 1
621 . 1 1 59 59 GLU CA C 13 56.206 0.30 . 1 . . . . 59 GLU CA . 15028 1
622 . 1 1 59 59 GLU CB C 13 32.206 0.30 . 1 . . . . 59 GLU CB . 15028 1
623 . 1 1 59 59 GLU CG C 13 36.456 0.30 . 1 . . . . 59 GLU CG . 15028 1
624 . 1 1 59 59 GLU N N 15 116.398 0.30 . 1 . . . . 59 GLU N . 15028 1
625 . 1 1 60 60 ASN H H 1 7.503 0.03 . 1 . . . . 60 ASN HN . 15028 1
626 . 1 1 60 60 ASN HA H 1 5.271 0.03 . 1 . . . . 60 ASN HA . 15028 1
627 . 1 1 60 60 ASN HB2 H 1 2.585 0.03 . 2 . . . . 60 ASN HB1 . 15028 1
628 . 1 1 60 60 ASN HB3 H 1 2.760 0.03 . 2 . . . . 60 ASN HB2 . 15028 1
629 . 1 1 60 60 ASN HD21 H 1 8.146 0.03 . 2 . . . . 60 ASN HD21 . 15028 1
630 . 1 1 60 60 ASN HD22 H 1 7.533 0.03 . 2 . . . . 60 ASN HD22 . 15028 1
631 . 1 1 60 60 ASN CA C 13 52.956 0.30 . 1 . . . . 60 ASN CA . 15028 1
632 . 1 1 60 60 ASN CB C 13 40.081 0.30 . 1 . . . . 60 ASN CB . 15028 1
633 . 1 1 60 60 ASN N N 15 119.141 0.30 . 1 . . . . 60 ASN N . 15028 1
634 . 1 1 60 60 ASN ND2 N 15 121.461 0.30 . 1 . . . . 60 ASN ND2 . 15028 1
635 . 1 1 61 61 GLN H H 1 8.563 0.03 . 1 . . . . 61 GLN HN . 15028 1
636 . 1 1 61 61 GLN HA H 1 4.219 0.03 . 1 . . . . 61 GLN HA . 15028 1
637 . 1 1 61 61 GLN HB2 H 1 2.086 0.03 . 2 . . . . 61 GLN HB1 . 15028 1
638 . 1 1 61 61 GLN HB3 H 1 2.188 0.03 . 2 . . . . 61 GLN HB2 . 15028 1
639 . 1 1 61 61 GLN HG2 H 1 2.432 0.03 . 2 . . . . 61 GLN HG1 . 15028 1
640 . 1 1 61 61 GLN HG3 H 1 2.545 0.03 . 2 . . . . 61 GLN HG2 . 15028 1
641 . 1 1 61 61 GLN HE21 H 1 6.793 0.03 . 2 . . . . 61 GLN HE21 . 15028 1
642 . 1 1 61 61 GLN HE22 H 1 7.762 0.03 . 2 . . . . 61 GLN HE22 . 15028 1
643 . 1 1 61 61 GLN CA C 13 58.081 0.30 . 1 . . . . 61 GLN CA . 15028 1
644 . 1 1 61 61 GLN CB C 13 29.831 0.30 . 1 . . . . 61 GLN CB . 15028 1
645 . 1 1 61 61 GLN CG C 13 34.581 0.30 . 1 . . . . 61 GLN CG . 15028 1
646 . 1 1 61 61 GLN N N 15 119.773 0.30 . 1 . . . . 61 GLN N . 15028 1
647 . 1 1 61 61 GLN NE2 N 15 113.129 0.30 . 1 . . . . 61 GLN NE2 . 15028 1
648 . 1 1 62 62 GLU H H 1 9.557 0.03 . 1 . . . . 62 GLU HN . 15028 1
649 . 1 1 62 62 GLU HA H 1 4.051 0.03 . 1 . . . . 62 GLU HA . 15028 1
650 . 1 1 62 62 GLU HB2 H 1 1.940 0.03 . 2 . . . . 62 GLU HB2 . 15028 1
651 . 1 1 62 62 GLU HG2 H 1 2.143 0.03 . 2 . . . . 62 GLU HG1 . 15028 1
652 . 1 1 62 62 GLU HG3 H 1 2.327 0.03 . 2 . . . . 62 GLU HG2 . 15028 1
653 . 1 1 62 62 GLU CA C 13 59.831 0.30 . 1 . . . . 62 GLU CA . 15028 1
654 . 1 1 62 62 GLU CB C 13 29.456 0.30 . 1 . . . . 62 GLU CB . 15028 1
655 . 1 1 62 62 GLU CG C 13 36.331 0.30 . 1 . . . . 62 GLU CG . 15028 1
656 . 1 1 62 62 GLU N N 15 122.726 0.30 . 1 . . . . 62 GLU N . 15028 1
657 . 1 1 63 63 THR H H 1 8.918 0.03 . 1 . . . . 63 THR HN . 15028 1
658 . 1 1 63 63 THR HA H 1 3.830 0.03 . 1 . . . . 63 THR HA . 15028 1
659 . 1 1 63 63 THR HB H 1 3.693 0.03 . 1 . . . . 63 THR HB . 15028 1
660 . 1 1 63 63 THR HG21 H 1 0.479 0.03 . 1 . . . . 63 THR HG2 . 15028 1
661 . 1 1 63 63 THR HG22 H 1 0.479 0.03 . 1 . . . . 63 THR HG2 . 15028 1
662 . 1 1 63 63 THR HG23 H 1 0.479 0.03 . 1 . . . . 63 THR HG2 . 15028 1
663 . 1 1 63 63 THR CA C 13 67.831 0.30 . 1 . . . . 63 THR CA . 15028 1
664 . 1 1 63 63 THR CB C 13 68.206 0.30 . 1 . . . . 63 THR CB . 15028 1
665 . 1 1 63 63 THR CG2 C 13 21.456 0.30 . 1 . . . . 63 THR CG2 . 15028 1
666 . 1 1 63 63 THR N N 15 119.246 0.30 . 1 . . . . 63 THR N . 15028 1
667 . 1 1 64 64 ALA H H 1 7.749 0.03 . 1 . . . . 64 ALA HN . 15028 1
668 . 1 1 64 64 ALA HA H 1 3.735 0.03 . 1 . . . . 64 ALA HA . 15028 1
669 . 1 1 64 64 ALA HB1 H 1 1.393 0.03 . 1 . . . . 64 ALA HB . 15028 1
670 . 1 1 64 64 ALA HB2 H 1 1.393 0.03 . 1 . . . . 64 ALA HB . 15028 1
671 . 1 1 64 64 ALA HB3 H 1 1.393 0.03 . 1 . . . . 64 ALA HB . 15028 1
672 . 1 1 64 64 ALA CA C 13 55.456 0.30 . 1 . . . . 64 ALA CA . 15028 1
673 . 1 1 64 64 ALA CB C 13 17.705 0.30 . 1 . . . . 64 ALA CB . 15028 1
674 . 1 1 64 64 ALA N N 15 122.094 0.30 . 1 . . . . 64 ALA N . 15028 1
675 . 1 1 65 65 GLY H H 1 8.001 0.03 . 1 . . . . 65 GLY HN . 15028 1
676 . 1 1 65 65 GLY HA2 H 1 3.866 0.03 . 2 . . . . 65 GLY HA2 . 15028 1
677 . 1 1 65 65 GLY CA C 13 46.956 0.30 . 1 . . . . 65 GLY CA . 15028 1
678 . 1 1 65 65 GLY N N 15 130.742 0.30 . 1 . . . . 65 GLY N . 15028 1
679 . 1 1 66 66 LYS H H 1 7.954 0.03 . 1 . . . . 66 LYS HN . 15028 1
680 . 1 1 66 66 LYS HA H 1 3.877 0.03 . 1 . . . . 66 LYS HA . 15028 1
681 . 1 1 66 66 LYS HB2 H 1 1.651 0.03 . 2 . . . . 66 LYS HB1 . 15028 1
682 . 1 1 66 66 LYS HB3 H 1 1.799 0.03 . 2 . . . . 66 LYS HB2 . 15028 1
683 . 1 1 66 66 LYS HG2 H 1 0.733 0.03 . 2 . . . . 66 LYS HG1 . 15028 1
684 . 1 1 66 66 LYS HG3 H 1 1.200 0.03 . 2 . . . . 66 LYS HG2 . 15028 1
685 . 1 1 66 66 LYS HD2 H 1 1.468 0.03 . 2 . . . . 66 LYS HD1 . 15028 1
686 . 1 1 66 66 LYS HD3 H 1 1.529 0.03 . 2 . . . . 66 LYS HD2 . 15028 1
687 . 1 1 66 66 LYS HE2 H 1 2.814 0.03 . 2 . . . . 66 LYS HE2 . 15028 1
688 . 1 1 66 66 LYS CA C 13 59.206 0.30 . 1 . . . . 66 LYS CA . 15028 1
689 . 1 1 66 66 LYS CB C 13 32.331 0.30 . 1 . . . . 66 LYS CB . 15028 1
690 . 1 1 66 66 LYS CG C 13 24.706 0.30 . 1 . . . . 66 LYS CG . 15028 1
691 . 1 1 66 66 LYS CD C 13 29.581 0.30 . 1 . . . . 66 LYS CD . 15028 1
692 . 1 1 66 66 LYS CE C 13 42.081 0.30 . 1 . . . . 66 LYS CE . 15028 1
693 . 1 1 66 66 LYS N N 15 123.676 0.30 . 1 . . . . 66 LYS N . 15028 1
694 . 1 1 67 67 TYR H H 1 7.172 0.03 . 1 . . . . 67 TYR HN . 15028 1
695 . 1 1 67 67 TYR HA H 1 4.349 0.03 . 1 . . . . 67 TYR HA . 15028 1
696 . 1 1 67 67 TYR HB2 H 1 2.143 0.03 . 2 . . . . 67 TYR HB1 . 15028 1
697 . 1 1 67 67 TYR HB3 H 1 3.187 0.03 . 2 . . . . 67 TYR HB2 . 15028 1
698 . 1 1 67 67 TYR CA C 13 58.706 0.30 . 1 . . . . 67 TYR CA . 15028 1
699 . 1 1 67 67 TYR CB C 13 38.331 0.30 . 1 . . . . 67 TYR CB . 15028 1
700 . 1 1 67 67 TYR N N 15 113.445 0.30 . 1 . . . . 67 TYR N . 15028 1
701 . 1 1 68 68 GLY H H 1 7.619 0.03 . 1 . . . . 68 GLY HN . 15028 1
702 . 1 1 68 68 GLY HA2 H 1 3.765 0.03 . 2 . . . . 68 GLY HA1 . 15028 1
703 . 1 1 68 68 GLY HA3 H 1 3.837 0.03 . 2 . . . . 68 GLY HA2 . 15028 1
704 . 1 1 68 68 GLY CA C 13 46.956 0.30 . 1 . . . . 68 GLY CA . 15028 1
705 . 1 1 68 68 GLY N N 15 109.754 0.30 . 1 . . . . 68 GLY N . 15028 1
706 . 1 1 69 69 VAL H H 1 7.894 0.03 . 1 . . . . 69 VAL HN . 15028 1
707 . 1 1 69 69 VAL HA H 1 3.600 0.03 . 1 . . . . 69 VAL HA . 15028 1
708 . 1 1 69 69 VAL HB H 1 1.632 0.03 . 1 . . . . 69 VAL HB . 15028 1
709 . 1 1 69 69 VAL HG11 H 1 0.088 0.03 . 2 . . . . 69 VAL HG1 . 15028 1
710 . 1 1 69 69 VAL HG12 H 1 0.088 0.03 . 2 . . . . 69 VAL HG1 . 15028 1
711 . 1 1 69 69 VAL HG13 H 1 0.088 0.03 . 2 . . . . 69 VAL HG1 . 15028 1
712 . 1 1 69 69 VAL HG21 H 1 0.767 0.03 . 2 . . . . 69 VAL HG2 . 15028 1
713 . 1 1 69 69 VAL HG22 H 1 0.767 0.03 . 2 . . . . 69 VAL HG2 . 15028 1
714 . 1 1 69 69 VAL HG23 H 1 0.767 0.03 . 2 . . . . 69 VAL HG2 . 15028 1
715 . 1 1 69 69 VAL CA C 13 63.956 0.30 . 1 . . . . 69 VAL CA . 15028 1
716 . 1 1 69 69 VAL CB C 13 31.206 0.30 . 1 . . . . 69 VAL CB . 15028 1
717 . 1 1 69 69 VAL CG1 C 13 20.581 0.30 . 1 . . . . 69 VAL CG1 . 15028 1
718 . 1 1 69 69 VAL CG2 C 13 21.331 0.30 . 1 . . . . 69 VAL CG2 . 15028 1
719 . 1 1 69 69 VAL N N 15 120.301 0.30 . 1 . . . . 69 VAL N . 15028 1
720 . 1 1 70 70 MET H H 1 8.189 0.03 . 1 . . . . 70 MET HN . 15028 1
721 . 1 1 70 70 MET HA H 1 4.734 0.03 . 1 . . . . 70 MET HA . 15028 1
722 . 1 1 70 70 MET HB2 H 1 1.982 0.03 . 2 . . . . 70 MET HB1 . 15028 1
723 . 1 1 70 70 MET HB3 H 1 2.150 0.03 . 2 . . . . 70 MET HB2 . 15028 1
724 . 1 1 70 70 MET HG2 H 1 2.471 0.03 . 2 . . . . 70 MET HG1 . 15028 1
725 . 1 1 70 70 MET HG3 H 1 2.612 0.03 . 2 . . . . 70 MET HG2 . 15028 1
726 . 1 1 70 70 MET HE1 H 1 2.037 0.03 . 1 . . . . 70 MET HE1 . 15028 1
727 . 1 1 70 70 MET HE2 H 1 2.037 0.03 . 1 . . . . 70 MET HE1 . 15028 1
728 . 1 1 70 70 MET HE3 H 1 2.037 0.03 . 1 . . . . 70 MET HE1 . 15028 1
729 . 1 1 70 70 MET CA C 13 55.087 0.30 . 1 . . . . 70 MET CA . 15028 1
730 . 1 1 70 70 MET CB C 13 34.331 0.30 . 1 . . . . 70 MET CB . 15028 1
731 . 1 1 70 70 MET CG C 13 31.956 0.30 . 1 . . . . 70 MET CG . 15028 1
732 . 1 1 70 70 MET CE C 13 16.830 0.30 . 1 . . . . 70 MET CE . 15028 1
733 . 1 1 70 70 MET N N 15 125.047 0.30 . 1 . . . . 70 MET N . 15028 1
734 . 1 1 71 71 SER H H 1 7.835 0.03 . 1 . . . . 71 SER HN . 15028 1
735 . 1 1 71 71 SER HA H 1 5.006 0.03 . 1 . . . . 71 SER HA . 15028 1
736 . 1 1 71 71 SER HB2 H 1 3.391 0.03 . 2 . . . . 71 SER HB1 . 15028 1
737 . 1 1 71 71 SER HB3 H 1 3.604 0.03 . 2 . . . . 71 SER HB2 . 15028 1
738 . 1 1 71 71 SER CA C 13 57.456 0.30 . 1 . . . . 71 SER CA . 15028 1
739 . 1 1 71 71 SER CB C 13 66.059 0.30 . 1 . . . . 71 SER CB . 15028 1
740 . 1 1 71 71 SER N N 15 114.605 0.30 . 1 . . . . 71 SER N . 15028 1
741 . 1 1 72 72 ILE H H 1 8.750 0.03 . 1 . . . . 72 ILE HN . 15028 1
742 . 1 1 72 72 ILE HA H 1 4.965 0.03 . 1 . . . . 72 ILE HA . 15028 1
743 . 1 1 72 72 ILE HB H 1 1.912 0.03 . 1 . . . . 72 ILE HB . 15028 1
744 . 1 1 72 72 ILE HG12 H 1 1.104 0.03 . 1 . . . . 72 ILE HG11 . 15028 1
745 . 1 1 72 72 ILE HG13 H 1 1.587 0.03 . 1 . . . . 72 ILE HG12 . 15028 1
746 . 1 1 72 72 ILE HG21 H 1 0.812 0.03 . 1 . . . . 72 ILE HG2 . 15028 1
747 . 1 1 72 72 ILE HG22 H 1 0.812 0.03 . 1 . . . . 72 ILE HG2 . 15028 1
748 . 1 1 72 72 ILE HG23 H 1 0.812 0.03 . 1 . . . . 72 ILE HG2 . 15028 1
749 . 1 1 72 72 ILE HD11 H 1 0.347 0.03 . 1 . . . . 72 ILE HD1 . 15028 1
750 . 1 1 72 72 ILE HD12 H 1 0.347 0.03 . 1 . . . . 72 ILE HD1 . 15028 1
751 . 1 1 72 72 ILE HD13 H 1 0.347 0.03 . 1 . . . . 72 ILE HD1 . 15028 1
752 . 1 1 72 72 ILE CA C 13 57.706 0.30 . 1 . . . . 72 ILE CA . 15028 1
753 . 1 1 72 72 ILE CB C 13 41.331 0.30 . 1 . . . . 72 ILE CB . 15028 1
754 . 1 1 72 72 ILE CG1 C 13 25.206 0.30 . 1 . . . . 72 ILE CG1 . 15028 1
755 . 1 1 72 72 ILE CG2 C 13 19.956 0.30 . 1 . . . . 72 ILE CG2 . 15028 1
756 . 1 1 72 72 ILE CD1 C 13 15.080 0.30 . 1 . . . . 72 ILE CD1 . 15028 1
757 . 1 1 72 72 ILE N N 15 113.972 0.30 . 1 . . . . 72 ILE N . 15028 1
758 . 1 1 73 73 PRO HA H 1 5.567 0.03 . 1 . . . . 73 PRO HA . 15028 1
759 . 1 1 73 73 PRO HB2 H 1 2.050 0.03 . 2 . . . . 73 PRO HB2 . 15028 1
760 . 1 1 73 73 PRO HG2 H 1 1.900 0.03 . 2 . . . . 73 PRO HG2 . 15028 1
761 . 1 1 73 73 PRO HD2 H 1 3.125 0.03 . 2 . . . . 73 PRO HD1 . 15028 1
762 . 1 1 73 73 PRO HD3 H 1 3.989 0.03 . 2 . . . . 73 PRO HD2 . 15028 1
763 . 1 1 73 73 PRO CA C 13 62.206 0.30 . 1 . . . . 73 PRO CA . 15028 1
764 . 1 1 73 73 PRO CB C 13 33.970 0.30 . 1 . . . . 73 PRO CB . 15028 1
765 . 1 1 73 73 PRO CG C 13 24.181 0.30 . 1 . . . . 73 PRO CG . 15028 1
766 . 1 1 73 73 PRO CD C 13 49.935 0.30 . 1 . . . . 73 PRO CD . 15028 1
767 . 1 1 74 74 THR H H 1 8.415 0.03 . 1 . . . . 74 THR HN . 15028 1
768 . 1 1 74 74 THR HA H 1 4.916 0.03 . 1 . . . . 74 THR HA . 15028 1
769 . 1 1 74 74 THR HB H 1 3.951 0.03 . 1 . . . . 74 THR HB . 15028 1
770 . 1 1 74 74 THR HG21 H 1 1.095 0.03 . 1 . . . . 74 THR HG2 . 15028 1
771 . 1 1 74 74 THR HG22 H 1 1.095 0.03 . 1 . . . . 74 THR HG2 . 15028 1
772 . 1 1 74 74 THR HG23 H 1 1.095 0.03 . 1 . . . . 74 THR HG2 . 15028 1
773 . 1 1 74 74 THR CA C 13 64.206 0.30 . 1 . . . . 74 THR CA . 15028 1
774 . 1 1 74 74 THR CB C 13 72.082 0.30 . 1 . . . . 74 THR CB . 15028 1
775 . 1 1 74 74 THR CG2 C 13 21.331 0.30 . 1 . . . . 74 THR CG2 . 15028 1
776 . 1 1 74 74 THR N N 15 120.406 0.30 . 1 . . . . 74 THR N . 15028 1
777 . 1 1 75 75 LEU H H 1 9.560 0.03 . 1 . . . . 75 LEU HN . 15028 1
778 . 1 1 75 75 LEU HA H 1 5.978 0.03 . 1 . . . . 75 LEU HA . 15028 1
779 . 1 1 75 75 LEU HB2 H 1 1.353 0.03 . 2 . . . . 75 LEU HB1 . 15028 1
780 . 1 1 75 75 LEU HB3 H 1 1.749 0.03 . 2 . . . . 75 LEU HB2 . 15028 1
781 . 1 1 75 75 LEU HG H 1 1.732 0.03 . 1 . . . . 75 LEU HG . 15028 1
782 . 1 1 75 75 LEU HD11 H 1 0.898 0.03 . 2 . . . . 75 LEU HD1 . 15028 1
783 . 1 1 75 75 LEU HD12 H 1 0.898 0.03 . 2 . . . . 75 LEU HD1 . 15028 1
784 . 1 1 75 75 LEU HD13 H 1 0.898 0.03 . 2 . . . . 75 LEU HD1 . 15028 1
785 . 1 1 75 75 LEU HD21 H 1 0.755 0.03 . 2 . . . . 75 LEU HD2 . 15028 1
786 . 1 1 75 75 LEU HD22 H 1 0.755 0.03 . 2 . . . . 75 LEU HD2 . 15028 1
787 . 1 1 75 75 LEU HD23 H 1 0.755 0.03 . 2 . . . . 75 LEU HD2 . 15028 1
788 . 1 1 75 75 LEU CA C 13 52.706 0.30 . 1 . . . . 75 LEU CA . 15028 1
789 . 1 1 75 75 LEU CB C 13 42.706 0.30 . 1 . . . . 75 LEU CB . 15028 1
790 . 1 1 75 75 LEU CG C 13 28.831 0.30 . 1 . . . . 75 LEU CG . 15028 1
791 . 1 1 75 75 LEU CD1 C 13 25.331 0.30 . 1 . . . . 75 LEU CD1 . 15028 1
792 . 1 1 75 75 LEU CD2 C 13 24.581 0.30 . 1 . . . . 75 LEU CD2 . 15028 1
793 . 1 1 75 75 LEU N N 15 129.687 0.30 . 1 . . . . 75 LEU N . 15028 1
794 . 1 1 76 76 LEU H H 1 9.016 0.03 . 1 . . . . 76 LEU HN . 15028 1
795 . 1 1 76 76 LEU HA H 1 5.311 0.03 . 1 . . . . 76 LEU HA . 15028 1
796 . 1 1 76 76 LEU HB2 H 1 1.454 0.03 . 2 . . . . 76 LEU HB1 . 15028 1
797 . 1 1 76 76 LEU HB3 H 1 1.711 0.03 . 2 . . . . 76 LEU HB2 . 15028 1
798 . 1 1 76 76 LEU HG H 1 0.635 0.03 . 1 . . . . 76 LEU HG . 15028 1
799 . 1 1 76 76 LEU HD11 H 1 0.904 0.03 . 2 . . . . 76 LEU HD1 . 15028 1
800 . 1 1 76 76 LEU HD12 H 1 0.904 0.03 . 2 . . . . 76 LEU HD1 . 15028 1
801 . 1 1 76 76 LEU HD13 H 1 0.904 0.03 . 2 . . . . 76 LEU HD1 . 15028 1
802 . 1 1 76 76 LEU HD21 H 1 0.904 0.03 . 2 . . . . 76 LEU HD2 . 15028 1
803 . 1 1 76 76 LEU HD22 H 1 0.904 0.03 . 2 . . . . 76 LEU HD2 . 15028 1
804 . 1 1 76 76 LEU HD23 H 1 0.904 0.03 . 2 . . . . 76 LEU HD2 . 15028 1
805 . 1 1 76 76 LEU CA C 13 52.581 0.30 . 1 . . . . 76 LEU CA . 15028 1
806 . 1 1 76 76 LEU CB C 13 44.831 0.30 . 1 . . . . 76 LEU CB . 15028 1
807 . 1 1 76 76 LEU CG C 13 26.706 0.30 . 1 . . . . 76 LEU CG . 15028 1
808 . 1 1 76 76 LEU CD1 C 13 24.581 0.30 . 1 . . . . 76 LEU CD1 . 15028 1
809 . 1 1 76 76 LEU CD2 C 13 24.581 0.30 . 1 . . . . 76 LEU CD2 . 15028 1
810 . 1 1 76 76 LEU N N 15 120.301 0.30 . 1 . . . . 76 LEU N . 15028 1
811 . 1 1 77 77 VAL H H 1 8.648 0.03 . 1 . . . . 77 VAL HN . 15028 1
812 . 1 1 77 77 VAL HA H 1 4.935 0.03 . 1 . . . . 77 VAL HA . 15028 1
813 . 1 1 77 77 VAL HB H 1 1.660 0.03 . 1 . . . . 77 VAL HB . 15028 1
814 . 1 1 77 77 VAL HG11 H 1 0.609 0.03 . 2 . . . . 77 VAL HG1 . 15028 1
815 . 1 1 77 77 VAL HG12 H 1 0.609 0.03 . 2 . . . . 77 VAL HG1 . 15028 1
816 . 1 1 77 77 VAL HG13 H 1 0.609 0.03 . 2 . . . . 77 VAL HG1 . 15028 1
817 . 1 1 77 77 VAL HG21 H 1 0.715 0.03 . 2 . . . . 77 VAL HG2 . 15028 1
818 . 1 1 77 77 VAL HG22 H 1 0.715 0.03 . 2 . . . . 77 VAL HG2 . 15028 1
819 . 1 1 77 77 VAL HG23 H 1 0.715 0.03 . 2 . . . . 77 VAL HG2 . 15028 1
820 . 1 1 77 77 VAL CA C 13 61.456 0.30 . 1 . . . . 77 VAL CA . 15028 1
821 . 1 1 77 77 VAL CB C 13 31.831 0.30 . 1 . . . . 77 VAL CB . 15028 1
822 . 1 1 77 77 VAL CG1 C 13 21.331 0.30 . 1 . . . . 77 VAL CG1 . 15028 1
823 . 1 1 77 77 VAL CG2 C 13 21.581 0.30 . 1 . . . . 77 VAL CG2 . 15028 1
824 . 1 1 77 77 VAL N N 15 121.566 0.30 . 1 . . . . 77 VAL N . 15028 1
825 . 1 1 78 78 LEU H H 1 9.703 0.03 . 1 . . . . 78 LEU HN . 15028 1
826 . 1 1 78 78 LEU HA H 1 5.373 0.03 . 1 . . . . 78 LEU HA . 15028 1
827 . 1 1 78 78 LEU HB2 H 1 1.357 0.03 . 2 . . . . 78 LEU HB1 . 15028 1
828 . 1 1 78 78 LEU HB3 H 1 1.576 0.03 . 2 . . . . 78 LEU HB2 . 15028 1
829 . 1 1 78 78 LEU HG H 1 1.368 0.03 . 1 . . . . 78 LEU HG . 15028 1
830 . 1 1 78 78 LEU HD11 H 1 0.683 0.03 . 2 . . . . 78 LEU HD1 . 15028 1
831 . 1 1 78 78 LEU HD12 H 1 0.683 0.03 . 2 . . . . 78 LEU HD1 . 15028 1
832 . 1 1 78 78 LEU HD13 H 1 0.683 0.03 . 2 . . . . 78 LEU HD1 . 15028 1
833 . 1 1 78 78 LEU HD21 H 1 0.720 0.03 . 2 . . . . 78 LEU HD2 . 15028 1
834 . 1 1 78 78 LEU HD22 H 1 0.720 0.03 . 2 . . . . 78 LEU HD2 . 15028 1
835 . 1 1 78 78 LEU HD23 H 1 0.720 0.03 . 2 . . . . 78 LEU HD2 . 15028 1
836 . 1 1 78 78 LEU CA C 13 54.331 0.30 . 1 . . . . 78 LEU CA . 15028 1
837 . 1 1 78 78 LEU CB C 13 44.581 0.30 . 1 . . . . 78 LEU CB . 15028 1
838 . 1 1 78 78 LEU CG C 13 29.081 0.30 . 1 . . . . 78 LEU CG . 15028 1
839 . 1 1 78 78 LEU CD1 C 13 26.956 0.30 . 1 . . . . 78 LEU CD1 . 15028 1
840 . 1 1 78 78 LEU CD2 C 13 27.081 0.30 . 1 . . . . 78 LEU CD2 . 15028 1
841 . 1 1 78 78 LEU N N 15 129.265 0.30 . 1 . . . . 78 LEU N . 15028 1
842 . 1 1 79 79 LYS H H 1 8.916 0.03 . 1 . . . . 79 LYS HN . 15028 1
843 . 1 1 79 79 LYS HA H 1 4.976 0.03 . 1 . . . . 79 LYS HA . 15028 1
844 . 1 1 79 79 LYS HB2 H 1 1.296 0.03 . 2 . . . . 79 LYS HB1 . 15028 1
845 . 1 1 79 79 LYS HB3 H 1 1.812 0.03 . 2 . . . . 79 LYS HB2 . 15028 1
846 . 1 1 79 79 LYS HG2 H 1 1.237 0.03 . 2 . . . . 79 LYS HG1 . 15028 1
847 . 1 1 79 79 LYS HG3 H 1 1.303 0.03 . 2 . . . . 79 LYS HG2 . 15028 1
848 . 1 1 79 79 LYS HD2 H 1 1.783 0.03 . 2 . . . . 79 LYS HD2 . 15028 1
849 . 1 1 79 79 LYS HE2 H 1 3.068 0.03 . 2 . . . . 79 LYS HE2 . 15028 1
850 . 1 1 79 79 LYS CA C 13 54.831 0.30 . 1 . . . . 79 LYS CA . 15028 1
851 . 1 1 79 79 LYS CB C 13 35.581 0.30 . 1 . . . . 79 LYS CB . 15028 1
852 . 1 1 79 79 LYS CG C 13 25.456 0.30 . 1 . . . . 79 LYS CG . 15028 1
853 . 1 1 79 79 LYS CD C 13 29.956 0.30 . 1 . . . . 79 LYS CD . 15028 1
854 . 1 1 79 79 LYS CE C 13 42.456 0.30 . 1 . . . . 79 LYS CE . 15028 1
855 . 1 1 79 79 LYS N N 15 119.668 0.30 . 1 . . . . 79 LYS N . 15028 1
856 . 1 1 80 80 ASP H H 1 9.290 0.03 . 1 . . . . 80 ASP HN . 15028 1
857 . 1 1 80 80 ASP HA H 1 4.259 0.03 . 1 . . . . 80 ASP HA . 15028 1
858 . 1 1 80 80 ASP HB2 H 1 2.714 0.03 . 2 . . . . 80 ASP HB1 . 15028 1
859 . 1 1 80 80 ASP HB3 H 1 3.010 0.03 . 2 . . . . 80 ASP HB2 . 15028 1
860 . 1 1 80 80 ASP CA C 13 56.081 0.30 . 1 . . . . 80 ASP CA . 15028 1
861 . 1 1 80 80 ASP CB C 13 39.831 0.30 . 1 . . . . 80 ASP CB . 15028 1
862 . 1 1 80 80 ASP N N 15 129.687 0.30 . 1 . . . . 80 ASP N . 15028 1
863 . 1 1 81 81 GLY H H 1 9.558 0.03 . 1 . . . . 81 GLY HN . 15028 1
864 . 1 1 81 81 GLY HA2 H 1 3.595 0.03 . 2 . . . . 81 GLY HA1 . 15028 1
865 . 1 1 81 81 GLY HA3 H 1 4.213 0.03 . 2 . . . . 81 GLY HA2 . 15028 1
866 . 1 1 81 81 GLY CA C 13 45.581 0.30 . 1 . . . . 81 GLY CA . 15028 1
867 . 1 1 81 81 GLY N N 15 131.164 0.30 . 1 . . . . 81 GLY N . 15028 1
868 . 1 1 82 82 GLU H H 1 7.676 0.03 . 1 . . . . 82 GLU HN . 15028 1
869 . 1 1 82 82 GLU HA H 1 4.658 0.03 . 1 . . . . 82 GLU HA . 15028 1
870 . 1 1 82 82 GLU HB2 H 1 1.918 0.03 . 2 . . . . 82 GLU HB1 . 15028 1
871 . 1 1 82 82 GLU HB3 H 1 2.063 0.03 . 2 . . . . 82 GLU HB2 . 15028 1
872 . 1 1 82 82 GLU HG2 H 1 2.150 0.03 . 2 . . . . 82 GLU HG1 . 15028 1
873 . 1 1 82 82 GLU HG3 H 1 2.308 0.03 . 2 . . . . 82 GLU HG2 . 15028 1
874 . 1 1 82 82 GLU CA C 13 54.331 0.30 . 1 . . . . 82 GLU CA . 15028 1
875 . 1 1 82 82 GLU CB C 13 31.706 0.30 . 1 . . . . 82 GLU CB . 15028 1
876 . 1 1 82 82 GLU CG C 13 35.956 0.30 . 1 . . . . 82 GLU CG . 15028 1
877 . 1 1 82 82 GLU N N 15 120.933 0.30 . 1 . . . . 82 GLU N . 15028 1
878 . 1 1 83 83 VAL H H 1 8.981 0.03 . 1 . . . . 83 VAL HN . 15028 1
879 . 1 1 83 83 VAL HA H 1 4.054 0.03 . 1 . . . . 83 VAL HA . 15028 1
880 . 1 1 83 83 VAL HB H 1 2.103 0.03 . 1 . . . . 83 VAL HB . 15028 1
881 . 1 1 83 83 VAL HG11 H 1 0.909 0.03 . 2 . . . . 83 VAL HG1 . 15028 1
882 . 1 1 83 83 VAL HG12 H 1 0.909 0.03 . 2 . . . . 83 VAL HG1 . 15028 1
883 . 1 1 83 83 VAL HG13 H 1 0.909 0.03 . 2 . . . . 83 VAL HG1 . 15028 1
884 . 1 1 83 83 VAL HG21 H 1 1.144 0.03 . 2 . . . . 83 VAL HG2 . 15028 1
885 . 1 1 83 83 VAL HG22 H 1 1.144 0.03 . 2 . . . . 83 VAL HG2 . 15028 1
886 . 1 1 83 83 VAL HG23 H 1 1.144 0.03 . 2 . . . . 83 VAL HG2 . 15028 1
887 . 1 1 83 83 VAL CA C 13 64.706 0.30 . 1 . . . . 83 VAL CA . 15028 1
888 . 1 1 83 83 VAL CB C 13 31.831 0.30 . 1 . . . . 83 VAL CB . 15028 1
889 . 1 1 83 83 VAL CG1 C 13 22.206 0.30 . 1 . . . . 83 VAL CG1 . 15028 1
890 . 1 1 83 83 VAL CG2 C 13 23.081 0.30 . 1 . . . . 83 VAL CG2 . 15028 1
891 . 1 1 83 83 VAL N N 15 124.836 0.30 . 1 . . . . 83 VAL N . 15028 1
892 . 1 1 84 84 VAL H H 1 9.310 0.03 . 1 . . . . 84 VAL HN . 15028 1
893 . 1 1 84 84 VAL HA H 1 4.607 0.03 . 1 . . . . 84 VAL HA . 15028 1
894 . 1 1 84 84 VAL HB H 1 2.047 0.03 . 1 . . . . 84 VAL HB . 15028 1
895 . 1 1 84 84 VAL HG11 H 1 0.101 0.03 . 2 . . . . 84 VAL HG1 . 15028 1
896 . 1 1 84 84 VAL HG12 H 1 0.101 0.03 . 2 . . . . 84 VAL HG1 . 15028 1
897 . 1 1 84 84 VAL HG13 H 1 0.101 0.03 . 2 . . . . 84 VAL HG1 . 15028 1
898 . 1 1 84 84 VAL HG21 H 1 0.876 0.03 . 2 . . . . 84 VAL HG2 . 15028 1
899 . 1 1 84 84 VAL HG22 H 1 0.876 0.03 . 2 . . . . 84 VAL HG2 . 15028 1
900 . 1 1 84 84 VAL HG23 H 1 0.876 0.03 . 2 . . . . 84 VAL HG2 . 15028 1
901 . 1 1 84 84 VAL CA C 13 61.206 0.30 . 1 . . . . 84 VAL CA . 15028 1
902 . 1 1 84 84 VAL CB C 13 34.081 0.30 . 1 . . . . 84 VAL CB . 15028 1
903 . 1 1 84 84 VAL CG1 C 13 18.455 0.30 . 1 . . . . 84 VAL CG1 . 15028 1
904 . 1 1 84 84 VAL CG2 C 13 22.081 0.30 . 1 . . . . 84 VAL CG2 . 15028 1
905 . 1 1 84 84 VAL N N 15 121.461 0.30 . 1 . . . . 84 VAL N . 15028 1
906 . 1 1 85 85 GLU H H 1 7.660 0.03 . 1 . . . . 85 GLU HN . 15028 1
907 . 1 1 85 85 GLU HA H 1 4.644 0.03 . 1 . . . . 85 GLU HA . 15028 1
908 . 1 1 85 85 GLU HB2 H 1 1.766 0.03 . 2 . . . . 85 GLU HB1 . 15028 1
909 . 1 1 85 85 GLU HB3 H 1 1.929 0.03 . 2 . . . . 85 GLU HB2 . 15028 1
910 . 1 1 85 85 GLU HG2 H 1 2.179 0.03 . 2 . . . . 85 GLU HG1 . 15028 1
911 . 1 1 85 85 GLU HG3 H 1 2.397 0.03 . 2 . . . . 85 GLU HG2 . 15028 1
912 . 1 1 85 85 GLU CA C 13 56.581 0.30 . 1 . . . . 85 GLU CA . 15028 1
913 . 1 1 85 85 GLU CB C 13 33.331 0.30 . 1 . . . . 85 GLU CB . 15028 1
914 . 1 1 85 85 GLU CG C 13 35.206 0.30 . 1 . . . . 85 GLU CG . 15028 1
915 . 1 1 85 85 GLU N N 15 118.402 0.30 . 1 . . . . 85 GLU N . 15028 1
916 . 1 1 86 86 THR H H 1 8.650 0.03 . 1 . . . . 86 THR HN . 15028 1
917 . 1 1 86 86 THR HA H 1 4.851 0.03 . 1 . . . . 86 THR HA . 15028 1
918 . 1 1 86 86 THR HB H 1 3.877 0.03 . 1 . . . . 86 THR HB . 15028 1
919 . 1 1 86 86 THR HG21 H 1 1.066 0.03 . 1 . . . . 86 THR HG2 . 15028 1
920 . 1 1 86 86 THR HG22 H 1 1.066 0.03 . 1 . . . . 86 THR HG2 . 15028 1
921 . 1 1 86 86 THR HG23 H 1 1.066 0.03 . 1 . . . . 86 THR HG2 . 15028 1
922 . 1 1 86 86 THR CA C 13 62.456 0.30 . 1 . . . . 86 THR CA . 15028 1
923 . 1 1 86 86 THR CB C 13 71.332 0.30 . 1 . . . . 86 THR CB . 15028 1
924 . 1 1 86 86 THR CG2 C 13 20.581 0.30 . 1 . . . . 86 THR CG2 . 15028 1
925 . 1 1 86 86 THR N N 15 118.086 0.30 . 1 . . . . 86 THR N . 15028 1
926 . 1 1 87 87 SER H H 1 9.257 0.03 . 1 . . . . 87 SER HN . 15028 1
927 . 1 1 87 87 SER HA H 1 4.776 0.03 . 1 . . . . 87 SER HA . 15028 1
928 . 1 1 87 87 SER HB2 H 1 3.493 0.03 . 2 . . . . 87 SER HB1 . 15028 1
929 . 1 1 87 87 SER HB3 H 1 3.679 0.03 . 2 . . . . 87 SER HB2 . 15028 1
930 . 1 1 87 87 SER CA C 13 57.114 0.30 . 1 . . . . 87 SER CA . 15028 1
931 . 1 1 87 87 SER CB C 13 64.582 0.30 . 1 . . . . 87 SER CB . 15028 1
932 . 1 1 87 87 SER N N 15 120.933 0.30 . 1 . . . . 87 SER N . 15028 1
933 . 1 1 88 88 VAL H H 1 9.124 0.03 . 1 . . . . 88 VAL HN . 15028 1
934 . 1 1 88 88 VAL HA H 1 4.678 0.03 . 1 . . . . 88 VAL HA . 15028 1
935 . 1 1 88 88 VAL HB H 1 1.928 0.03 . 1 . . . . 88 VAL HB . 15028 1
936 . 1 1 88 88 VAL HG11 H 1 0.809 0.03 . 2 . . . . 88 VAL HG1 . 15028 1
937 . 1 1 88 88 VAL HG12 H 1 0.809 0.03 . 2 . . . . 88 VAL HG1 . 15028 1
938 . 1 1 88 88 VAL HG13 H 1 0.809 0.03 . 2 . . . . 88 VAL HG1 . 15028 1
939 . 1 1 88 88 VAL HG21 H 1 0.968 0.03 . 2 . . . . 88 VAL HG2 . 15028 1
940 . 1 1 88 88 VAL HG22 H 1 0.968 0.03 . 2 . . . . 88 VAL HG2 . 15028 1
941 . 1 1 88 88 VAL HG23 H 1 0.968 0.03 . 2 . . . . 88 VAL HG2 . 15028 1
942 . 1 1 88 88 VAL CA C 13 62.206 0.30 . 1 . . . . 88 VAL CA . 15028 1
943 . 1 1 88 88 VAL CB C 13 33.706 0.30 . 1 . . . . 88 VAL CB . 15028 1
944 . 1 1 88 88 VAL CG1 C 13 21.706 0.30 . 1 . . . . 88 VAL CG1 . 15028 1
945 . 1 1 88 88 VAL CG2 C 13 20.831 0.30 . 1 . . . . 88 VAL CG2 . 15028 1
946 . 1 1 88 88 VAL N N 15 131.375 0.30 . 1 . . . . 88 VAL N . 15028 1
947 . 1 1 89 89 GLY H H 1 8.478 0.03 . 1 . . . . 89 GLY HN . 15028 1
948 . 1 1 89 89 GLY HA2 H 1 3.771 0.03 . 2 . . . . 89 GLY HA1 . 15028 1
949 . 1 1 89 89 GLY HA3 H 1 4.594 0.03 . 2 . . . . 89 GLY HA2 . 15028 1
950 . 1 1 89 89 GLY CA C 13 43.081 0.30 . 1 . . . . 89 GLY CA . 15028 1
951 . 1 1 89 89 GLY N N 15 112.496 0.30 . 1 . . . . 89 GLY N . 15028 1
952 . 1 1 90 90 PHE H H 1 9.243 0.03 . 1 . . . . 90 PHE HN . 15028 1
953 . 1 1 90 90 PHE HA H 1 3.797 0.03 . 1 . . . . 90 PHE HA . 15028 1
954 . 1 1 90 90 PHE HB2 H 1 2.892 0.03 . 2 . . . . 90 PHE HB1 . 15028 1
955 . 1 1 90 90 PHE HB3 H 1 3.160 0.03 . 2 . . . . 90 PHE HB2 . 15028 1
956 . 1 1 90 90 PHE CA C 13 61.581 0.30 . 1 . . . . 90 PHE CA . 15028 1
957 . 1 1 90 90 PHE CB C 13 39.206 0.30 . 1 . . . . 90 PHE CB . 15028 1
958 . 1 1 90 90 PHE N N 15 120.195 0.30 . 1 . . . . 90 PHE N . 15028 1
959 . 1 1 91 91 LYS H H 1 5.831 0.03 . 1 . . . . 91 LYS HN . 15028 1
960 . 1 1 91 91 LYS HA H 1 4.350 0.03 . 1 . . . . 91 LYS HA . 15028 1
961 . 1 1 91 91 LYS HB2 H 1 1.141 0.03 . 2 . . . . 91 LYS HB1 . 15028 1
962 . 1 1 91 91 LYS HB3 H 1 1.557 0.03 . 2 . . . . 91 LYS HB2 . 15028 1
963 . 1 1 91 91 LYS HG2 H 1 1.204 0.03 . 2 . . . . 91 LYS HG1 . 15028 1
964 . 1 1 91 91 LYS HG3 H 1 1.274 0.03 . 2 . . . . 91 LYS HG2 . 15028 1
965 . 1 1 91 91 LYS HD2 H 1 1.202 0.03 . 2 . . . . 91 LYS HD1 . 15028 1
966 . 1 1 91 91 LYS HD3 H 1 1.273 0.03 . 2 . . . . 91 LYS HD2 . 15028 1
967 . 1 1 91 91 LYS HE2 H 1 2.844 0.03 . 2 . . . . 91 LYS HE2 . 15028 1
968 . 1 1 91 91 LYS CA C 13 52.456 0.30 . 1 . . . . 91 LYS CA . 15028 1
969 . 1 1 91 91 LYS CB C 13 36.456 0.30 . 1 . . . . 91 LYS CB . 15028 1
970 . 1 1 91 91 LYS CG C 13 24.831 0.30 . 1 . . . . 91 LYS CG . 15028 1
971 . 1 1 91 91 LYS CD C 13 29.347 0.30 . 1 . . . . 91 LYS CD . 15028 1
972 . 1 1 91 91 LYS CE C 13 42.581 0.30 . 1 . . . . 91 LYS CE . 15028 1
973 . 1 1 91 91 LYS N N 15 128.000 0.30 . 1 . . . . 91 LYS N . 15028 1
974 . 1 1 92 92 PRO HA H 1 4.404 0.03 . 1 . . . . 92 PRO HA . 15028 1
975 . 1 1 92 92 PRO HB2 H 1 2.267 0.03 . 2 . . . . 92 PRO HB1 . 15028 1
976 . 1 1 92 92 PRO HB3 H 1 2.405 0.03 . 2 . . . . 92 PRO HB2 . 15028 1
977 . 1 1 92 92 PRO HG2 H 1 1.832 0.03 . 2 . . . . 92 PRO HG1 . 15028 1
978 . 1 1 92 92 PRO HG3 H 1 2.144 0.03 . 2 . . . . 92 PRO HG2 . 15028 1
979 . 1 1 92 92 PRO HD2 H 1 3.440 0.03 . 2 . . . . 92 PRO HD1 . 15028 1
980 . 1 1 92 92 PRO HD3 H 1 3.573 0.03 . 2 . . . . 92 PRO HD2 . 15028 1
981 . 1 1 92 92 PRO CA C 13 61.081 0.30 . 1 . . . . 92 PRO CA . 15028 1
982 . 1 1 92 92 PRO CB C 13 33.081 0.30 . 1 . . . . 92 PRO CB . 15028 1
983 . 1 1 92 92 PRO CG C 13 27.456 0.30 . 1 . . . . 92 PRO CG . 15028 1
984 . 1 1 92 92 PRO CD C 13 49.956 0.30 . 1 . . . . 92 PRO CD . 15028 1
985 . 1 1 93 93 LYS H H 1 8.904 0.03 . 1 . . . . 93 LYS HN . 15028 1
986 . 1 1 93 93 LYS HA H 1 3.392 0.03 . 1 . . . . 93 LYS HA . 15028 1
987 . 1 1 93 93 LYS HB2 H 1 1.714 0.03 . 2 . . . . 93 LYS HB1 . 15028 1
988 . 1 1 93 93 LYS HB3 H 1 1.932 0.03 . 2 . . . . 93 LYS HB2 . 15028 1
989 . 1 1 93 93 LYS HG2 H 1 1.227 0.03 . 2 . . . . 93 LYS HG2 . 15028 1
990 . 1 1 93 93 LYS HD2 H 1 1.616 0.03 . 2 . . . . 93 LYS HD2 . 15028 1
991 . 1 1 93 93 LYS HE2 H 1 2.754 0.03 . 2 . . . . 93 LYS HE1 . 15028 1
992 . 1 1 93 93 LYS HE3 H 1 2.814 0.03 . 2 . . . . 93 LYS HE2 . 15028 1
993 . 1 1 93 93 LYS CA C 13 61.206 0.30 . 1 . . . . 93 LYS CA . 15028 1
994 . 1 1 93 93 LYS CB C 13 32.331 0.30 . 1 . . . . 93 LYS CB . 15028 1
995 . 1 1 93 93 LYS CG C 13 24.456 0.30 . 1 . . . . 93 LYS CG . 15028 1
996 . 1 1 93 93 LYS CD C 13 29.331 0.30 . 1 . . . . 93 LYS CD . 15028 1
997 . 1 1 93 93 LYS N N 15 120.195 0.30 . 1 . . . . 93 LYS N . 15028 1
998 . 1 1 94 94 GLU H H 1 9.612 0.03 . 1 . . . . 94 GLU HN . 15028 1
999 . 1 1 94 94 GLU HA H 1 4.078 0.03 . 1 . . . . 94 GLU HA . 15028 1
1000 . 1 1 94 94 GLU HB2 H 1 1.995 0.03 . 2 . . . . 94 GLU HB2 . 15028 1
1001 . 1 1 94 94 GLU HG2 H 1 2.308 0.03 . 2 . . . . 94 GLU HG1 . 15028 1
1002 . 1 1 94 94 GLU HG3 H 1 2.451 0.03 . 2 . . . . 94 GLU HG2 . 15028 1
1003 . 1 1 94 94 GLU CA C 13 60.456 0.30 . 1 . . . . 94 GLU CA . 15028 1
1004 . 1 1 94 94 GLU CB C 13 28.331 0.30 . 1 . . . . 94 GLU CB . 15028 1
1005 . 1 1 94 94 GLU CG C 13 36.706 0.30 . 1 . . . . 94 GLU CG . 15028 1
1006 . 1 1 94 94 GLU N N 15 116.609 0.30 . 1 . . . . 94 GLU N . 15028 1
1007 . 1 1 95 95 ALA H H 1 6.956 0.03 . 1 . . . . 95 ALA HN . 15028 1
1008 . 1 1 95 95 ALA HA H 1 4.271 0.03 . 1 . . . . 95 ALA HA . 15028 1
1009 . 1 1 95 95 ALA HB1 H 1 1.453 0.03 . 1 . . . . 95 ALA HB . 15028 1
1010 . 1 1 95 95 ALA HB2 H 1 1.453 0.03 . 1 . . . . 95 ALA HB . 15028 1
1011 . 1 1 95 95 ALA HB3 H 1 1.453 0.03 . 1 . . . . 95 ALA HB . 15028 1
1012 . 1 1 95 95 ALA CA C 13 54.081 0.30 . 1 . . . . 95 ALA CA . 15028 1
1013 . 1 1 95 95 ALA CB C 13 19.081 0.30 . 1 . . . . 95 ALA CB . 15028 1
1014 . 1 1 95 95 ALA N N 15 121.144 0.30 . 1 . . . . 95 ALA N . 15028 1
1015 . 1 1 96 96 LEU H H 1 7.513 0.03 . 1 . . . . 96 LEU HN . 15028 1
1016 . 1 1 96 96 LEU HA H 1 3.970 0.03 . 1 . . . . 96 LEU HA . 15028 1
1017 . 1 1 96 96 LEU HB2 H 1 1.109 0.03 . 2 . . . . 96 LEU HB1 . 15028 1
1018 . 1 1 96 96 LEU HB3 H 1 1.743 0.03 . 2 . . . . 96 LEU HB2 . 15028 1
1019 . 1 1 96 96 LEU HG H 1 1.511 0.03 . 1 . . . . 96 LEU HG . 15028 1
1020 . 1 1 96 96 LEU HD11 H 1 0.610 0.03 . 2 . . . . 96 LEU HD1 . 15028 1
1021 . 1 1 96 96 LEU HD12 H 1 0.610 0.03 . 2 . . . . 96 LEU HD1 . 15028 1
1022 . 1 1 96 96 LEU HD13 H 1 0.610 0.03 . 2 . . . . 96 LEU HD1 . 15028 1
1023 . 1 1 96 96 LEU HD21 H 1 0.578 0.03 . 2 . . . . 96 LEU HD2 . 15028 1
1024 . 1 1 96 96 LEU HD22 H 1 0.578 0.03 . 2 . . . . 96 LEU HD2 . 15028 1
1025 . 1 1 96 96 LEU HD23 H 1 0.578 0.03 . 2 . . . . 96 LEU HD2 . 15028 1
1026 . 1 1 96 96 LEU CA C 13 57.206 0.30 . 1 . . . . 96 LEU CA . 15028 1
1027 . 1 1 96 96 LEU CB C 13 41.831 0.30 . 1 . . . . 96 LEU CB . 15028 1
1028 . 1 1 96 96 LEU CG C 13 26.206 0.30 . 1 . . . . 96 LEU CG . 15028 1
1029 . 1 1 96 96 LEU CD1 C 13 25.706 0.30 . 1 . . . . 96 LEU CD1 . 15028 1
1030 . 1 1 96 96 LEU CD2 C 13 23.081 0.30 . 1 . . . . 96 LEU CD2 . 15028 1
1031 . 1 1 96 96 LEU N N 15 118.824 0.30 . 1 . . . . 96 LEU N . 15028 1
1032 . 1 1 97 97 GLN H H 1 8.718 0.03 . 1 . . . . 97 GLN HN . 15028 1
1033 . 1 1 97 97 GLN HA H 1 3.680 0.03 . 1 . . . . 97 GLN HA . 15028 1
1034 . 1 1 97 97 GLN HB2 H 1 2.036 0.03 . 2 . . . . 97 GLN HB2 . 15028 1
1035 . 1 1 97 97 GLN HG2 H 1 2.211 0.03 . 2 . . . . 97 GLN HG1 . 15028 1
1036 . 1 1 97 97 GLN HG3 H 1 2.293 0.03 . 2 . . . . 97 GLN HG2 . 15028 1
1037 . 1 1 97 97 GLN HE21 H 1 7.355 0.03 . 2 . . . . 97 GLN HE21 . 15028 1
1038 . 1 1 97 97 GLN HE22 H 1 6.845 0.03 . 2 . . . . 97 GLN HE22 . 15028 1
1039 . 1 1 97 97 GLN CA C 13 59.706 0.30 . 1 . . . . 97 GLN CA . 15028 1
1040 . 1 1 97 97 GLN CB C 13 28.581 0.30 . 1 . . . . 97 GLN CB . 15028 1
1041 . 1 1 97 97 GLN CG C 13 34.456 0.30 . 1 . . . . 97 GLN CG . 15028 1
1042 . 1 1 97 97 GLN N N 15 118.719 0.30 . 1 . . . . 97 GLN N . 15028 1
1043 . 1 1 97 97 GLN NE2 N 15 111.230 0.30 . 1 . . . . 97 GLN NE2 . 15028 1
1044 . 1 1 98 98 GLU H H 1 7.367 0.03 . 1 . . . . 98 GLU HN . 15028 1
1045 . 1 1 98 98 GLU HA H 1 3.980 0.03 . 1 . . . . 98 GLU HA . 15028 1
1046 . 1 1 98 98 GLU HB2 H 1 2.050 0.03 . 2 . . . . 98 GLU HB1 . 15028 1
1047 . 1 1 98 98 GLU HB3 H 1 2.093 0.03 . 2 . . . . 98 GLU HB2 . 15028 1
1048 . 1 1 98 98 GLU HG2 H 1 2.237 0.03 . 2 . . . . 98 GLU HG1 . 15028 1
1049 . 1 1 98 98 GLU HG3 H 1 2.391 0.03 . 2 . . . . 98 GLU HG2 . 15028 1
1050 . 1 1 98 98 GLU CA C 13 59.206 0.30 . 1 . . . . 98 GLU CA . 15028 1
1051 . 1 1 98 98 GLU CB C 13 29.331 0.30 . 1 . . . . 98 GLU CB . 15028 1
1052 . 1 1 98 98 GLU CG C 13 36.206 0.30 . 1 . . . . 98 GLU CG . 15028 1
1053 . 1 1 98 98 GLU N N 15 117.453 0.30 . 1 . . . . 98 GLU N . 15028 1
1054 . 1 1 99 99 LEU H H 1 7.227 0.03 . 1 . . . . 99 LEU HN . 15028 1
1055 . 1 1 99 99 LEU HA H 1 4.030 0.03 . 1 . . . . 99 LEU HA . 15028 1
1056 . 1 1 99 99 LEU HB2 H 1 1.762 0.03 . 2 . . . . 99 LEU HB2 . 15028 1
1057 . 1 1 99 99 LEU HG H 1 1.646 0.03 . 1 . . . . 99 LEU HG . 15028 1
1058 . 1 1 99 99 LEU HD11 H 1 0.760 0.03 . 2 . . . . 99 LEU HD1 . 15028 1
1059 . 1 1 99 99 LEU HD12 H 1 0.760 0.03 . 2 . . . . 99 LEU HD1 . 15028 1
1060 . 1 1 99 99 LEU HD13 H 1 0.760 0.03 . 2 . . . . 99 LEU HD1 . 15028 1
1061 . 1 1 99 99 LEU HD21 H 1 0.849 0.03 . 2 . . . . 99 LEU HD2 . 15028 1
1062 . 1 1 99 99 LEU HD22 H 1 0.849 0.03 . 2 . . . . 99 LEU HD2 . 15028 1
1063 . 1 1 99 99 LEU HD23 H 1 0.849 0.03 . 2 . . . . 99 LEU HD2 . 15028 1
1064 . 1 1 99 99 LEU CA C 13 57.956 0.30 . 1 . . . . 99 LEU CA . 15028 1
1065 . 1 1 99 99 LEU CB C 13 42.706 0.30 . 1 . . . . 99 LEU CB . 15028 1
1066 . 1 1 99 99 LEU CG C 13 26.331 0.30 . 1 . . . . 99 LEU CG . 15028 1
1067 . 1 1 99 99 LEU CD1 C 13 24.581 0.30 . 1 . . . . 99 LEU CD1 . 15028 1
1068 . 1 1 99 99 LEU CD2 C 13 24.581 0.30 . 1 . . . . 99 LEU CD2 . 15028 1
1069 . 1 1 99 99 LEU N N 15 117.980 0.30 . 1 . . . . 99 LEU N . 15028 1
1070 . 1 1 100 100 VAL H H 1 7.678 0.03 . 1 . . . . 100 VAL HN . 15028 1
1071 . 1 1 100 100 VAL HA H 1 3.844 0.03 . 1 . . . . 100 VAL HA . 15028 1
1072 . 1 1 100 100 VAL HB H 1 2.036 0.03 . 1 . . . . 100 VAL HB . 15028 1
1073 . 1 1 100 100 VAL HG11 H 1 1.010 0.03 . 2 . . . . 100 VAL HG1 . 15028 1
1074 . 1 1 100 100 VAL HG12 H 1 1.010 0.03 . 2 . . . . 100 VAL HG1 . 15028 1
1075 . 1 1 100 100 VAL HG13 H 1 1.010 0.03 . 2 . . . . 100 VAL HG1 . 15028 1
1076 . 1 1 100 100 VAL HG21 H 1 0.949 0.03 . 2 . . . . 100 VAL HG2 . 15028 1
1077 . 1 1 100 100 VAL HG22 H 1 0.949 0.03 . 2 . . . . 100 VAL HG2 . 15028 1
1078 . 1 1 100 100 VAL HG23 H 1 0.949 0.03 . 2 . . . . 100 VAL HG2 . 15028 1
1079 . 1 1 100 100 VAL CA C 13 65.331 0.30 . 1 . . . . 100 VAL CA . 15028 1
1080 . 1 1 100 100 VAL CB C 13 32.456 0.30 . 1 . . . . 100 VAL CB . 15028 1
1081 . 1 1 100 100 VAL CG1 C 13 21.706 0.30 . 1 . . . . 100 VAL CG1 . 15028 1
1082 . 1 1 100 100 VAL CG2 C 13 22.956 0.30 . 1 . . . . 100 VAL CG2 . 15028 1
1083 . 1 1 100 100 VAL N N 15 111.863 0.30 . 1 . . . . 100 VAL N . 15028 1
1084 . 1 1 101 101 ASN H H 1 8.511 0.03 . 1 . . . . 101 ASN HN . 15028 1
1085 . 1 1 101 101 ASN HA H 1 4.442 0.03 . 1 . . . . 101 ASN HA . 15028 1
1086 . 1 1 101 101 ASN HB2 H 1 2.693 0.03 . 2 . . . . 101 ASN HB1 . 15028 1
1087 . 1 1 101 101 ASN HB3 H 1 2.882 0.03 . 2 . . . . 101 ASN HB2 . 15028 1
1088 . 1 1 101 101 ASN HD21 H 1 7.303 0.03 . 2 . . . . 101 ASN HD21 . 15028 1
1089 . 1 1 101 101 ASN HD22 H 1 6.646 0.03 . 2 . . . . 101 ASN HD22 . 15028 1
1090 . 1 1 101 101 ASN CA C 13 55.956 0.30 . 1 . . . . 101 ASN CA . 15028 1
1091 . 1 1 101 101 ASN CB C 13 38.206 0.30 . 1 . . . . 101 ASN CB . 15028 1
1092 . 1 1 101 101 ASN N N 15 118.508 0.30 . 1 . . . . 101 ASN N . 15028 1
1093 . 1 1 101 101 ASN ND2 N 15 109.016 0.30 . 1 . . . . 101 ASN ND2 . 15028 1
1094 . 1 1 102 102 LYS H H 1 7.220 0.03 . 1 . . . . 102 LYS HN . 15028 1
1095 . 1 1 102 102 LYS HA H 1 4.017 0.03 . 1 . . . . 102 LYS HA . 15028 1
1096 . 1 1 102 102 LYS HB2 H 1 1.471 0.03 . 2 . . . . 102 LYS HB1 . 15028 1
1097 . 1 1 102 102 LYS HB3 H 1 1.605 0.03 . 2 . . . . 102 LYS HB2 . 15028 1
1098 . 1 1 102 102 LYS HG2 H 1 1.109 0.03 . 2 . . . . 102 LYS HG1 . 15028 1
1099 . 1 1 102 102 LYS HG3 H 1 1.177 0.03 . 2 . . . . 102 LYS HG2 . 15028 1
1100 . 1 1 102 102 LYS HD2 H 1 1.627 0.03 . 2 . . . . 102 LYS HD1 . 15028 1
1101 . 1 1 102 102 LYS HD3 H 1 1.681 0.03 . 2 . . . . 102 LYS HD2 . 15028 1
1102 . 1 1 102 102 LYS HE2 H 1 2.895 0.03 . 2 . . . . 102 LYS HE1 . 15028 1
1103 . 1 1 102 102 LYS HE3 H 1 2.974 0.03 . 2 . . . . 102 LYS HE2 . 15028 1
1104 . 1 1 102 102 LYS CA C 13 58.581 0.30 . 1 . . . . 102 LYS CA . 15028 1
1105 . 1 1 102 102 LYS CB C 13 32.122 0.30 . 1 . . . . 102 LYS CB . 15028 1
1106 . 1 1 102 102 LYS CG C 13 24.081 0.30 . 1 . . . . 102 LYS CG . 15028 1
1107 . 1 1 102 102 LYS CD C 13 29.429 0.30 . 1 . . . . 102 LYS CD . 15028 1
1108 . 1 1 102 102 LYS CE C 13 41.831 0.30 . 1 . . . . 102 LYS CE . 15028 1
1109 . 1 1 102 102 LYS N N 15 116.187 0.30 . 1 . . . . 102 LYS N . 15028 1
1110 . 1 1 103 103 HIS H H 1 7.824 0.03 . 1 . . . . 103 HIS HN . 15028 1
1111 . 1 1 103 103 HIS HA H 1 4.684 0.03 . 1 . . . . 103 HIS HA . 15028 1
1112 . 1 1 103 103 HIS HB2 H 1 2.663 0.03 . 2 . . . . 103 HIS HB1 . 15028 1
1113 . 1 1 103 103 HIS HB3 H 1 3.251 0.03 . 2 . . . . 103 HIS HB2 . 15028 1
1114 . 1 1 103 103 HIS HD2 H 1 7.393 0.03 . 4 . . . . 103 HIS HD2 . 15028 1
1115 . 1 1 103 103 HIS CA C 13 56.378 0.30 . 1 . . . . 103 HIS CA . 15028 1
1116 . 1 1 103 103 HIS CB C 13 32.361 0.30 . 1 . . . . 103 HIS CB . 15028 1
1117 . 1 1 103 103 HIS N N 15 115.871 0.30 . 1 . . . . 103 HIS N . 15028 1
1118 . 1 1 104 104 LEU H H 1 7.043 0.03 . 1 . . . . 104 LEU HN . 15028 1
1119 . 1 1 104 104 LEU HA H 1 4.226 0.03 . 1 . . . . 104 LEU HA . 15028 1
1120 . 1 1 104 104 LEU HB2 H 1 1.622 0.03 . 2 . . . . 104 LEU HB1 . 15028 1
1121 . 1 1 104 104 LEU HB3 H 1 1.685 0.03 . 2 . . . . 104 LEU HB2 . 15028 1
1122 . 1 1 104 104 LEU HG H 1 1.800 0.03 . 1 . . . . 104 LEU HG . 15028 1
1123 . 1 1 104 104 LEU HD11 H 1 0.891 0.03 . 2 . . . . 104 LEU HD1 . 15028 1
1124 . 1 1 104 104 LEU HD12 H 1 0.891 0.03 . 2 . . . . 104 LEU HD1 . 15028 1
1125 . 1 1 104 104 LEU HD13 H 1 0.891 0.03 . 2 . . . . 104 LEU HD1 . 15028 1
1126 . 1 1 104 104 LEU HD21 H 1 0.863 0.03 . 2 . . . . 104 LEU HD2 . 15028 1
1127 . 1 1 104 104 LEU HD22 H 1 0.863 0.03 . 2 . . . . 104 LEU HD2 . 15028 1
1128 . 1 1 104 104 LEU HD23 H 1 0.863 0.03 . 2 . . . . 104 LEU HD2 . 15028 1
1129 . 1 1 104 104 LEU CA C 13 56.706 0.30 . 1 . . . . 104 LEU CA . 15028 1
1130 . 1 1 104 104 LEU CB C 13 43.956 0.30 . 1 . . . . 104 LEU CB . 15028 1
1131 . 1 1 104 104 LEU CG C 13 26.581 0.30 . 1 . . . . 104 LEU CG . 15028 1
1132 . 1 1 104 104 LEU CD1 C 13 26.456 0.30 . 1 . . . . 104 LEU CD1 . 15028 1
1133 . 1 1 104 104 LEU CD2 C 13 23.706 0.30 . 1 . . . . 104 LEU CD2 . 15028 1
1134 . 1 1 104 104 LEU N N 15 125.785 0.30 . 1 . . . . 104 LEU N . 15028 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 232 15028 1
1 233 15028 1
1 234 15028 1
2 237 15028 1
2 238 15028 1
3 266 15028 1
3 269 15028 1
4 1114 15028 1
stop_
save_